USER MOD reduce.3.24.130724 H: found=0, std=0, add=1335, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1331 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 546 THR OG1 : rot 132:sc= 0.415 USER MOD Set 1.2: A 548 LYS NZ :NH3+ 169:sc=-0.000505 (180deg=-0.162) USER MOD Set 2.1: A 437 THR OG1 : rot 87:sc= 1.18 USER MOD Set 2.2: A 545 SER OG : rot -104:sc= 2.07 USER MOD Set 3.1: A 487 SER OG : rot 169:sc= -0.144 USER MOD Set 3.2: A 498 LYS NZ :NH3+ -175:sc= -0.0314 (180deg=-0.154) USER MOD Set 4.1: A 463 ASN : amide:sc= -0.244 K(o=-0.48,f=-2.7) USER MOD Set 4.2: A 492 ASN : amide:sc= -0.24 K(o=-0.48,f=-3.6) USER MOD Set 5.1: A 423 SER OG : rot 69:sc= 1.25 USER MOD Set 5.2: A 475 THR OG1 : rot 180:sc= 1.08 USER MOD Set 6.1: A 442 GLN : amide:sc= -0.759 X(o=-0.12,f=-0.59) USER MOD Set 6.2: A 452 LYS NZ :NH3+ -112:sc= 0.642 (180deg=-0.258) USER MOD Set 7.1: A 439 HIS : no HD1:sc= -0.611 K(o=-0.94,f=-1.7) USER MOD Set 7.2: A 451 ASN : amide:sc= -0.331 K(o=-0.94,f=-2.4) USER MOD Set 7.3: A 456 GLN : amide:sc= 0 K(o=-0.94,f=-1.5) USER MOD Set 8.1: A 427 SER OG : rot -24:sc= 1.03 USER MOD Set 8.2: A 432 ASN : amide:sc= -0.741 K(o=-0.0022,f=-3.6) USER MOD Set 8.3: A 433 GLN : amide:sc= -0.291 K(o=-0.0022,f=-2.6!) USER MOD Set 9.1: A 398 SER OG : rot 9:sc= 1.04 USER MOD Set 9.2: A 408 MET CE :methyl -178:sc= -1.01 (180deg=-1.05) USER MOD Set10.1: A 403 THR OG1 : rot -176:sc= 1.23 USER MOD Set10.2: A 409 THR OG1 : rot 180:sc= 1.09 USER MOD Single : A 381 SER OG : rot 180:sc= 0 USER MOD Single : A 387 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 395 THR OG1 : rot -167:sc= -0.17 USER MOD Single : A 404 MET CE :methyl -179:sc= 0 (180deg=-0.000646) USER MOD Single : A 410 THR OG1 : rot 180:sc= 0.025 USER MOD Single : A 414 LYS NZ :NH3+ -168:sc= -0.0101 (180deg=-0.178) USER MOD Single : A 415 ASN : amide:sc= -0.163 X(o=-0.16,f=-0.18) USER MOD Single : A 416 THR OG1 : rot 96:sc= 1.27 USER MOD Single : A 417 THR OG1 : rot 21:sc= 0.49 USER MOD Single : A 420 THR OG1 : rot -160:sc= -0.683 USER MOD Single : A 421 LYS NZ :NH3+ -166:sc=-0.00478 (180deg=-0.197) USER MOD Single : A 422 HIS : no HD1:sc=-0.000173 X(o=-0.00017,f=-0.18) USER MOD Single : A 424 GLN : amide:sc= -0.802 K(o=-0.8,f=-2.7) USER MOD Single : A 428 THR OG1 : rot -36:sc= -0.986 USER MOD Single : A 434 SER OG : rot 180:sc= -0.142 USER MOD Single : A 446 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.141) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 458 ASN : amide:sc= -1.14 K(o=-1.1,f=-2.2!) USER MOD Single : A 469 MET CE :methyl 157:sc= 0 (180deg=-0.0627) USER MOD Single : A 471 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 485 HIS : no HD1:sc= -0.29 K(o=-0.29,f=-1.5) USER MOD Single : A 489 LYS NZ :NH3+ -164:sc= -0.0191 (180deg=-0.259) USER MOD Single : A 491 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 493 SER OG : rot -15:sc= 0.813 USER MOD Single : A 495 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 497 GLN : amide:sc= -0.168 X(o=-0.17,f=-0.18) USER MOD Single : A 500 THR OG1 : rot 51:sc= 0.684 USER MOD Single : A 502 LYS NZ :NH3+ 171:sc=-0.000566 (180deg=-0.134) USER MOD Single : A 504 SER OG : rot 180:sc= -0.0178 USER MOD Single : A 505 SER OG : rot 180:sc= 0 USER MOD Single : A 508 ASN : amide:sc= -0.133 X(o=-0.13,f=-0.46) USER MOD Single : A 513 GLN : amide:sc= -0.0455 K(o=-0.046,f=-1.3) USER MOD Single : A 514 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.124) USER MOD Single : A 515 MET CE :methyl -125:sc= -0.524 (180deg=-3.51!) USER MOD Single : A 522 ASN : amide:sc= -0.024 X(o=-0.024,f=-0.024) USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 534 GLN : amide:sc= -0.0768 K(o=-0.077,f=-0.84) USER MOD Single : A 535 THR OG1 : rot 180:sc= 0 USER MOD Single : A 537 ASN : amide:sc= -0.069 X(o=-0.069,f=-0.56) USER MOD Single : A 538 GLN : amide:sc=-0.00159 K(o=-0.0016,f=-1.2) USER MOD Single : A 541 HIS : no HD1:sc=-0.00122 K(o=-0.0012,f=-1.3!) USER MOD Single : A 544 HIS : no HD1:sc= -1.58 X(o=-1.6,f=-1.3) USER MOD Single : A 549 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 381 15.610 3.855 20.213 1.00 0.00 N ATOM 2 CA SER A 381 14.326 3.272 19.795 1.00 0.00 C ATOM 3 C SER A 381 13.440 4.363 19.224 1.00 0.00 C ATOM 4 O SER A 381 12.441 4.762 19.821 1.00 0.00 O ATOM 5 CB SER A 381 13.653 2.614 20.996 1.00 0.00 C ATOM 6 OG SER A 381 12.413 2.047 20.599 1.00 0.00 O ATOM 0 HA SER A 381 14.494 2.516 19.028 1.00 0.00 H new ATOM 0 HB2 SER A 381 14.301 1.842 21.410 1.00 0.00 H new ATOM 0 HB3 SER A 381 13.492 3.350 21.783 1.00 0.00 H new ATOM 0 HG SER A 381 11.984 1.624 21.372 1.00 0.00 H new ATOM 12 N ILE A 382 13.806 4.815 18.034 1.00 0.00 N ATOM 13 CA ILE A 382 12.977 5.795 17.329 1.00 0.00 C ATOM 14 C ILE A 382 12.001 5.036 16.437 1.00 0.00 C ATOM 15 O ILE A 382 11.008 5.593 15.970 1.00 0.00 O ATOM 16 CB ILE A 382 13.889 6.747 16.533 1.00 0.00 C ATOM 17 CG1 ILE A 382 13.118 7.825 15.762 1.00 0.00 C ATOM 18 CG2 ILE A 382 14.758 5.999 15.518 1.00 0.00 C ATOM 19 CD1 ILE A 382 12.399 8.814 16.678 1.00 0.00 C ATOM 0 H ILE A 382 14.652 4.530 17.540 1.00 0.00 H new ATOM 0 HA ILE A 382 12.399 6.407 18.021 1.00 0.00 H new ATOM 0 HB ILE A 382 14.508 7.221 17.295 1.00 0.00 H new ATOM 0 HG12 ILE A 382 13.810 8.370 15.120 1.00 0.00 H new ATOM 0 HG13 ILE A 382 12.388 7.346 15.110 1.00 0.00 H new ATOM 0 HG21 ILE A 382 15.384 6.711 14.980 1.00 0.00 H new ATOM 0 HG22 ILE A 382 15.391 5.281 16.040 1.00 0.00 H new ATOM 0 HG23 ILE A 382 14.118 5.472 14.810 1.00 0.00 H new ATOM 0 HD11 ILE A 382 11.872 9.552 16.074 1.00 0.00 H new ATOM 0 HD12 ILE A 382 11.684 8.278 17.302 1.00 0.00 H new ATOM 0 HD13 ILE A 382 13.128 9.318 17.312 1.00 0.00 H new ATOM 31 N GLU A 383 12.299 3.758 16.223 1.00 0.00 N ATOM 32 CA GLU A 383 11.444 2.905 15.390 1.00 0.00 C ATOM 33 C GLU A 383 11.321 3.472 13.982 1.00 0.00 C ATOM 34 O GLU A 383 10.431 4.266 13.679 1.00 0.00 O ATOM 35 CB GLU A 383 10.065 2.695 16.018 1.00 0.00 C ATOM 36 CG GLU A 383 10.171 1.998 17.374 1.00 0.00 C ATOM 37 CD GLU A 383 8.786 1.715 17.934 1.00 0.00 C ATOM 38 OE1 GLU A 383 8.212 2.606 18.597 1.00 0.00 O ATOM 39 OE2 GLU A 383 8.263 0.601 17.713 1.00 0.00 O ATOM 0 H GLU A 383 13.118 3.289 16.609 1.00 0.00 H new ATOM 0 HA GLU A 383 11.922 1.928 15.326 1.00 0.00 H new ATOM 0 HB2 GLU A 383 9.568 3.658 16.140 1.00 0.00 H new ATOM 0 HB3 GLU A 383 9.445 2.099 15.348 1.00 0.00 H new ATOM 0 HG2 GLU A 383 10.725 1.065 17.268 1.00 0.00 H new ATOM 0 HG3 GLU A 383 10.730 2.624 18.069 1.00 0.00 H new ATOM 46 N GLY A 384 12.220 3.066 13.106 1.00 0.00 N ATOM 47 CA GLY A 384 12.150 3.577 11.740 1.00 0.00 C ATOM 48 C GLY A 384 12.947 2.679 10.809 1.00 0.00 C ATOM 49 O GLY A 384 14.165 2.804 10.690 1.00 0.00 O ATOM 0 H GLY A 384 12.979 2.412 13.297 1.00 0.00 H new ATOM 0 HA2 GLY A 384 11.111 3.624 11.413 1.00 0.00 H new ATOM 0 HA3 GLY A 384 12.542 4.593 11.702 1.00 0.00 H new ATOM 53 N ARG A 385 12.244 1.765 10.154 1.00 0.00 N ATOM 54 CA ARG A 385 12.904 0.852 9.217 1.00 0.00 C ATOM 55 C ARG A 385 12.087 0.819 7.935 1.00 0.00 C ATOM 56 O ARG A 385 10.867 0.665 7.963 1.00 0.00 O ATOM 57 CB ARG A 385 12.965 -0.558 9.806 1.00 0.00 C ATOM 58 CG ARG A 385 13.914 -0.632 11.003 1.00 0.00 C ATOM 59 CD ARG A 385 13.934 -2.032 11.616 1.00 0.00 C ATOM 60 NE ARG A 385 14.507 -2.992 10.673 1.00 0.00 N ATOM 61 CZ ARG A 385 14.612 -4.264 11.020 1.00 0.00 C ATOM 62 NH1 ARG A 385 14.206 -4.671 12.209 1.00 0.00 N ATOM 63 NH2 ARG A 385 15.127 -5.134 10.172 1.00 0.00 N ATOM 0 H ARG A 385 11.237 1.633 10.247 1.00 0.00 H new ATOM 0 HA ARG A 385 13.920 1.196 9.022 1.00 0.00 H new ATOM 0 HB2 ARG A 385 11.966 -0.867 10.114 1.00 0.00 H new ATOM 0 HB3 ARG A 385 13.293 -1.259 9.038 1.00 0.00 H new ATOM 0 HG2 ARG A 385 14.921 -0.357 10.688 1.00 0.00 H new ATOM 0 HG3 ARG A 385 13.607 0.092 11.757 1.00 0.00 H new ATOM 0 HD2 ARG A 385 14.517 -2.025 12.537 1.00 0.00 H new ATOM 0 HD3 ARG A 385 12.921 -2.334 11.882 1.00 0.00 H new ATOM 0 HE ARG A 385 14.823 -2.683 9.754 1.00 0.00 H new ATOM 0 HH11 ARG A 385 13.808 -4.002 12.868 1.00 0.00 H new ATOM 0 HH12 ARG A 385 14.291 -5.654 12.468 1.00 0.00 H new ATOM 0 HH21 ARG A 385 15.442 -4.825 9.253 1.00 0.00 H new ATOM 0 HH22 ARG A 385 15.210 -6.116 10.436 1.00 0.00 H new ATOM 77 N VAL A 386 12.779 0.967 6.813 1.00 0.00 N ATOM 78 CA VAL A 386 12.107 0.922 5.511 1.00 0.00 C ATOM 79 C VAL A 386 12.811 -0.138 4.669 1.00 0.00 C ATOM 80 O VAL A 386 12.178 -0.972 4.024 1.00 0.00 O ATOM 81 CB VAL A 386 12.167 2.305 4.852 1.00 0.00 C ATOM 82 CG1 VAL A 386 11.522 2.281 3.469 1.00 0.00 C ATOM 83 CG2 VAL A 386 11.414 3.352 5.677 1.00 0.00 C ATOM 0 H VAL A 386 13.787 1.117 6.771 1.00 0.00 H new ATOM 0 HA VAL A 386 11.054 0.661 5.614 1.00 0.00 H new ATOM 0 HB VAL A 386 13.223 2.564 4.783 1.00 0.00 H new ATOM 0 HG11 VAL A 386 11.578 3.274 3.024 1.00 0.00 H new ATOM 0 HG12 VAL A 386 12.049 1.569 2.834 1.00 0.00 H new ATOM 0 HG13 VAL A 386 10.478 1.983 3.560 1.00 0.00 H new ATOM 0 HG21 VAL A 386 11.477 4.320 5.181 1.00 0.00 H new ATOM 0 HG22 VAL A 386 10.368 3.059 5.769 1.00 0.00 H new ATOM 0 HG23 VAL A 386 11.860 3.423 6.669 1.00 0.00 H new ATOM 93 N LYS A 387 14.132 -0.135 4.678 1.00 0.00 N ATOM 94 CA LYS A 387 14.846 -1.152 3.904 1.00 0.00 C ATOM 95 C LYS A 387 14.864 -2.464 4.676 1.00 0.00 C ATOM 96 O LYS A 387 15.278 -2.513 5.834 1.00 0.00 O ATOM 97 CB LYS A 387 16.291 -0.711 3.678 1.00 0.00 C ATOM 98 CG LYS A 387 16.388 0.528 2.791 1.00 0.00 C ATOM 99 CD LYS A 387 17.856 0.898 2.593 1.00 0.00 C ATOM 100 CE LYS A 387 17.992 2.105 1.670 1.00 0.00 C ATOM 101 NZ LYS A 387 19.411 2.460 1.524 1.00 0.00 N ATOM 0 H LYS A 387 14.718 0.527 5.187 1.00 0.00 H new ATOM 0 HA LYS A 387 14.340 -1.283 2.948 1.00 0.00 H new ATOM 0 HB2 LYS A 387 16.760 -0.504 4.640 1.00 0.00 H new ATOM 0 HB3 LYS A 387 16.850 -1.527 3.220 1.00 0.00 H new ATOM 0 HG2 LYS A 387 15.917 0.336 1.827 1.00 0.00 H new ATOM 0 HG3 LYS A 387 15.851 1.359 3.248 1.00 0.00 H new ATOM 0 HD2 LYS A 387 18.313 1.119 3.558 1.00 0.00 H new ATOM 0 HD3 LYS A 387 18.396 0.050 2.172 1.00 0.00 H new ATOM 0 HE2 LYS A 387 17.562 1.879 0.694 1.00 0.00 H new ATOM 0 HE3 LYS A 387 17.436 2.950 2.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 387 19.500 3.283 0.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 387 19.808 2.693 2.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 387 19.930 1.656 1.118 1.00 0.00 H new ATOM 115 N ASP A 388 14.447 -3.547 4.039 1.00 0.00 N ATOM 116 CA ASP A 388 14.521 -4.835 4.730 1.00 0.00 C ATOM 117 C ASP A 388 14.419 -5.993 3.742 1.00 0.00 C ATOM 118 O ASP A 388 13.426 -6.718 3.708 1.00 0.00 O ATOM 119 CB ASP A 388 13.395 -4.928 5.757 1.00 0.00 C ATOM 120 CG ASP A 388 13.571 -6.161 6.630 1.00 0.00 C ATOM 121 OD1 ASP A 388 14.666 -6.764 6.605 1.00 0.00 O ATOM 122 OD2 ASP A 388 12.618 -6.532 7.348 1.00 0.00 O ATOM 0 H ASP A 388 14.071 -3.570 3.091 1.00 0.00 H new ATOM 0 HA ASP A 388 15.485 -4.903 5.234 1.00 0.00 H new ATOM 0 HB2 ASP A 388 13.387 -4.033 6.379 1.00 0.00 H new ATOM 0 HB3 ASP A 388 12.432 -4.970 5.247 1.00 0.00 H new ATOM 127 N VAL A 389 15.450 -6.165 2.927 1.00 0.00 N ATOM 128 CA VAL A 389 15.503 -7.318 2.019 1.00 0.00 C ATOM 129 C VAL A 389 16.960 -7.763 2.053 1.00 0.00 C ATOM 130 O VAL A 389 17.803 -7.299 1.286 1.00 0.00 O ATOM 131 CB VAL A 389 15.030 -6.960 0.596 1.00 0.00 C ATOM 132 CG1 VAL A 389 15.379 -8.029 -0.444 1.00 0.00 C ATOM 133 CG2 VAL A 389 13.509 -6.819 0.543 1.00 0.00 C ATOM 0 H VAL A 389 16.252 -5.537 2.870 1.00 0.00 H new ATOM 0 HA VAL A 389 14.828 -8.116 2.330 1.00 0.00 H new ATOM 0 HB VAL A 389 15.543 -6.027 0.363 1.00 0.00 H new ATOM 0 HG11 VAL A 389 15.018 -7.715 -1.424 1.00 0.00 H new ATOM 0 HG12 VAL A 389 16.460 -8.161 -0.481 1.00 0.00 H new ATOM 0 HG13 VAL A 389 14.907 -8.972 -0.169 1.00 0.00 H new ATOM 0 HG21 VAL A 389 13.202 -6.566 -0.472 1.00 0.00 H new ATOM 0 HG22 VAL A 389 13.046 -7.760 0.838 1.00 0.00 H new ATOM 0 HG23 VAL A 389 13.193 -6.030 1.225 1.00 0.00 H new ATOM 143 N LEU A 390 17.271 -8.646 2.987 1.00 0.00 N ATOM 144 CA LEU A 390 18.617 -9.188 3.051 1.00 0.00 C ATOM 145 C LEU A 390 18.557 -10.551 3.735 1.00 0.00 C ATOM 146 O LEU A 390 19.259 -11.483 3.345 1.00 0.00 O ATOM 147 CB LEU A 390 19.550 -8.184 3.740 1.00 0.00 C ATOM 148 CG LEU A 390 21.026 -8.371 3.378 1.00 0.00 C ATOM 149 CD1 LEU A 390 21.737 -7.029 3.531 1.00 0.00 C ATOM 150 CD2 LEU A 390 21.729 -9.385 4.279 1.00 0.00 C ATOM 0 H LEU A 390 16.627 -8.996 3.696 1.00 0.00 H new ATOM 0 HA LEU A 390 19.034 -9.345 2.056 1.00 0.00 H new ATOM 0 HB2 LEU A 390 19.244 -7.173 3.472 1.00 0.00 H new ATOM 0 HB3 LEU A 390 19.435 -8.276 4.820 1.00 0.00 H new ATOM 0 HG LEU A 390 21.068 -8.744 2.355 1.00 0.00 H new ATOM 0 HD11 LEU A 390 22.791 -7.144 3.277 1.00 0.00 H new ATOM 0 HD12 LEU A 390 21.281 -6.297 2.864 1.00 0.00 H new ATOM 0 HD13 LEU A 390 21.648 -6.686 4.562 1.00 0.00 H new ATOM 0 HD21 LEU A 390 22.772 -9.478 3.977 1.00 0.00 H new ATOM 0 HD22 LEU A 390 21.679 -9.048 5.314 1.00 0.00 H new ATOM 0 HD23 LEU A 390 21.238 -10.354 4.189 1.00 0.00 H new ATOM 162 N LEU A 391 17.694 -10.661 4.738 1.00 0.00 N ATOM 163 CA LEU A 391 17.467 -11.958 5.393 1.00 0.00 C ATOM 164 C LEU A 391 15.992 -12.256 5.191 1.00 0.00 C ATOM 165 O LEU A 391 15.348 -13.027 5.900 1.00 0.00 O ATOM 166 CB LEU A 391 17.789 -11.930 6.891 1.00 0.00 C ATOM 167 CG LEU A 391 19.288 -11.999 7.196 1.00 0.00 C ATOM 168 CD1 LEU A 391 19.932 -10.614 7.253 1.00 0.00 C ATOM 169 CD2 LEU A 391 19.479 -12.668 8.554 1.00 0.00 C ATOM 0 H LEU A 391 17.146 -9.888 5.115 1.00 0.00 H new ATOM 0 HA LEU A 391 18.121 -12.717 4.963 1.00 0.00 H new ATOM 0 HB2 LEU A 391 17.380 -11.018 7.325 1.00 0.00 H new ATOM 0 HB3 LEU A 391 17.289 -12.767 7.378 1.00 0.00 H new ATOM 0 HG LEU A 391 19.764 -12.564 6.394 1.00 0.00 H new ATOM 0 HD11 LEU A 391 20.995 -10.716 7.472 1.00 0.00 H new ATOM 0 HD12 LEU A 391 19.806 -10.114 6.293 1.00 0.00 H new ATOM 0 HD13 LEU A 391 19.455 -10.023 8.035 1.00 0.00 H new ATOM 0 HD21 LEU A 391 20.543 -12.724 8.785 1.00 0.00 H new ATOM 0 HD22 LEU A 391 18.971 -12.084 9.322 1.00 0.00 H new ATOM 0 HD23 LEU A 391 19.060 -13.674 8.526 1.00 0.00 H new ATOM 181 N LEU A 392 15.483 -11.554 4.202 1.00 0.00 N ATOM 182 CA LEU A 392 14.116 -11.726 3.728 1.00 0.00 C ATOM 183 C LEU A 392 14.288 -11.526 2.241 1.00 0.00 C ATOM 184 O LEU A 392 14.517 -10.441 1.711 1.00 0.00 O ATOM 185 CB LEU A 392 13.126 -10.730 4.283 1.00 0.00 C ATOM 186 CG LEU A 392 13.007 -10.693 5.805 1.00 0.00 C ATOM 187 CD1 LEU A 392 12.128 -9.511 6.195 1.00 0.00 C ATOM 188 CD2 LEU A 392 12.358 -11.979 6.315 1.00 0.00 C ATOM 0 H LEU A 392 16.007 -10.840 3.696 1.00 0.00 H new ATOM 0 HA LEU A 392 13.698 -12.685 4.035 1.00 0.00 H new ATOM 0 HB2 LEU A 392 13.405 -9.736 3.934 1.00 0.00 H new ATOM 0 HB3 LEU A 392 12.144 -10.950 3.865 1.00 0.00 H new ATOM 0 HG LEU A 392 14.001 -10.596 6.243 1.00 0.00 H new ATOM 0 HD11 LEU A 392 12.033 -9.471 7.280 1.00 0.00 H new ATOM 0 HD12 LEU A 392 12.581 -8.587 5.836 1.00 0.00 H new ATOM 0 HD13 LEU A 392 11.141 -9.629 5.749 1.00 0.00 H new ATOM 0 HD21 LEU A 392 12.279 -11.940 7.401 1.00 0.00 H new ATOM 0 HD22 LEU A 392 11.363 -12.081 5.882 1.00 0.00 H new ATOM 0 HD23 LEU A 392 12.969 -12.834 6.026 1.00 0.00 H new ATOM 200 N ASP A 393 14.216 -12.666 1.607 1.00 0.00 N ATOM 201 CA ASP A 393 14.267 -12.749 0.137 1.00 0.00 C ATOM 202 C ASP A 393 12.823 -12.920 -0.292 1.00 0.00 C ATOM 203 O ASP A 393 12.370 -13.962 -0.763 1.00 0.00 O ATOM 204 CB ASP A 393 15.113 -13.947 -0.287 1.00 0.00 C ATOM 205 CG ASP A 393 15.156 -14.066 -1.802 1.00 0.00 C ATOM 206 OD1 ASP A 393 15.977 -13.369 -2.437 1.00 0.00 O ATOM 207 OD2 ASP A 393 14.370 -14.856 -2.367 1.00 0.00 O ATOM 0 H ASP A 393 14.121 -13.568 2.073 1.00 0.00 H new ATOM 0 HA ASP A 393 14.720 -11.869 -0.320 1.00 0.00 H new ATOM 0 HB2 ASP A 393 16.125 -13.840 0.103 1.00 0.00 H new ATOM 0 HB3 ASP A 393 14.701 -14.860 0.143 1.00 0.00 H new ATOM 212 N VAL A 394 12.131 -11.815 -0.111 1.00 0.00 N ATOM 213 CA VAL A 394 10.689 -11.770 -0.284 1.00 0.00 C ATOM 214 C VAL A 394 10.264 -10.721 -1.295 1.00 0.00 C ATOM 215 O VAL A 394 11.090 -10.129 -1.990 1.00 0.00 O ATOM 216 CB VAL A 394 10.192 -11.416 1.135 1.00 0.00 C ATOM 217 CG1 VAL A 394 10.453 -12.540 2.145 1.00 0.00 C ATOM 218 CG2 VAL A 394 10.803 -10.100 1.637 1.00 0.00 C ATOM 0 H VAL A 394 12.548 -10.924 0.159 1.00 0.00 H new ATOM 0 HA VAL A 394 10.280 -12.702 -0.673 1.00 0.00 H new ATOM 0 HB VAL A 394 9.113 -11.289 1.054 1.00 0.00 H new ATOM 0 HG11 VAL A 394 10.085 -12.240 3.126 1.00 0.00 H new ATOM 0 HG12 VAL A 394 9.936 -13.445 1.824 1.00 0.00 H new ATOM 0 HG13 VAL A 394 11.524 -12.735 2.203 1.00 0.00 H new ATOM 0 HG21 VAL A 394 10.430 -9.884 2.638 1.00 0.00 H new ATOM 0 HG22 VAL A 394 11.889 -10.191 1.666 1.00 0.00 H new ATOM 0 HG23 VAL A 394 10.525 -9.289 0.964 1.00 0.00 H new ATOM 228 N THR A 395 8.961 -10.480 -1.353 1.00 0.00 N ATOM 229 CA THR A 395 8.462 -9.413 -2.206 1.00 0.00 C ATOM 230 C THR A 395 9.034 -8.076 -1.692 1.00 0.00 C ATOM 231 O THR A 395 9.398 -7.986 -0.524 1.00 0.00 O ATOM 232 CB THR A 395 6.947 -9.459 -2.066 1.00 0.00 C ATOM 233 OG1 THR A 395 6.600 -9.342 -0.696 1.00 0.00 O ATOM 234 CG2 THR A 395 6.366 -10.754 -2.630 1.00 0.00 C ATOM 0 H THR A 395 8.248 -10.994 -0.835 1.00 0.00 H new ATOM 0 HA THR A 395 8.753 -9.519 -3.251 1.00 0.00 H new ATOM 0 HB THR A 395 6.529 -8.629 -2.636 1.00 0.00 H new ATOM 0 HG1 THR A 395 5.657 -9.580 -0.576 1.00 0.00 H new ATOM 0 HG21 THR A 395 5.282 -10.749 -2.511 1.00 0.00 H new ATOM 0 HG22 THR A 395 6.615 -10.834 -3.688 1.00 0.00 H new ATOM 0 HG23 THR A 395 6.786 -11.605 -2.093 1.00 0.00 H new ATOM 242 N PRO A 396 9.216 -7.025 -2.483 1.00 0.00 N ATOM 243 CA PRO A 396 10.362 -6.146 -2.237 1.00 0.00 C ATOM 244 C PRO A 396 10.426 -5.238 -1.012 1.00 0.00 C ATOM 245 O PRO A 396 11.521 -4.800 -0.663 1.00 0.00 O ATOM 246 CB PRO A 396 10.486 -5.333 -3.529 1.00 0.00 C ATOM 247 CG PRO A 396 9.231 -5.644 -4.341 1.00 0.00 C ATOM 248 CD PRO A 396 8.856 -7.050 -3.897 1.00 0.00 C ATOM 0 HA PRO A 396 11.189 -6.806 -1.975 1.00 0.00 H new ATOM 0 HB2 PRO A 396 10.558 -4.267 -3.314 1.00 0.00 H new ATOM 0 HB3 PRO A 396 11.386 -5.609 -4.079 1.00 0.00 H new ATOM 0 HG2 PRO A 396 8.432 -4.932 -4.133 1.00 0.00 H new ATOM 0 HG3 PRO A 396 9.426 -5.601 -5.413 1.00 0.00 H new ATOM 0 HD2 PRO A 396 7.796 -7.256 -4.045 1.00 0.00 H new ATOM 0 HD3 PRO A 396 9.409 -7.813 -4.446 1.00 0.00 H new ATOM 256 N LEU A 397 9.340 -4.853 -0.367 1.00 0.00 N ATOM 257 CA LEU A 397 9.505 -3.885 0.728 1.00 0.00 C ATOM 258 C LEU A 397 8.212 -3.987 1.497 1.00 0.00 C ATOM 259 O LEU A 397 8.162 -3.963 2.727 1.00 0.00 O ATOM 260 CB LEU A 397 9.714 -2.467 0.152 1.00 0.00 C ATOM 261 CG LEU A 397 10.443 -1.484 1.079 1.00 0.00 C ATOM 262 CD1 LEU A 397 10.932 -0.304 0.239 1.00 0.00 C ATOM 263 CD2 LEU A 397 9.561 -0.903 2.182 1.00 0.00 C ATOM 0 H LEU A 397 8.387 -5.165 -0.556 1.00 0.00 H new ATOM 0 HA LEU A 397 10.371 -4.085 1.359 1.00 0.00 H new ATOM 0 HB2 LEU A 397 10.277 -2.550 -0.778 1.00 0.00 H new ATOM 0 HB3 LEU A 397 8.740 -2.048 -0.101 1.00 0.00 H new ATOM 0 HG LEU A 397 11.248 -2.046 1.552 1.00 0.00 H new ATOM 0 HD11 LEU A 397 11.453 0.407 0.880 1.00 0.00 H new ATOM 0 HD12 LEU A 397 11.612 -0.664 -0.533 1.00 0.00 H new ATOM 0 HD13 LEU A 397 10.079 0.187 -0.230 1.00 0.00 H new ATOM 0 HD21 LEU A 397 10.148 -0.218 2.794 1.00 0.00 H new ATOM 0 HD22 LEU A 397 8.726 -0.364 1.734 1.00 0.00 H new ATOM 0 HD23 LEU A 397 9.179 -1.711 2.806 1.00 0.00 H new ATOM 275 N SER A 398 7.215 -4.076 0.635 1.00 0.00 N ATOM 276 CA SER A 398 5.814 -4.297 0.985 1.00 0.00 C ATOM 277 C SER A 398 5.014 -3.679 -0.145 1.00 0.00 C ATOM 278 O SER A 398 5.148 -2.504 -0.479 1.00 0.00 O ATOM 279 CB SER A 398 5.273 -3.714 2.288 1.00 0.00 C ATOM 280 OG SER A 398 5.440 -2.305 2.296 1.00 0.00 O ATOM 0 H SER A 398 7.360 -3.993 -0.371 1.00 0.00 H new ATOM 0 HA SER A 398 5.726 -5.373 1.135 1.00 0.00 H new ATOM 0 HB2 SER A 398 4.218 -3.964 2.397 1.00 0.00 H new ATOM 0 HB3 SER A 398 5.795 -4.155 3.137 1.00 0.00 H new ATOM 0 HG SER A 398 5.730 -2.005 1.409 1.00 0.00 H new ATOM 286 N LEU A 399 4.160 -4.482 -0.738 1.00 0.00 N ATOM 287 CA LEU A 399 3.317 -3.973 -1.817 1.00 0.00 C ATOM 288 C LEU A 399 2.109 -3.406 -1.082 1.00 0.00 C ATOM 289 O LEU A 399 2.081 -3.495 0.140 1.00 0.00 O ATOM 290 CB LEU A 399 3.024 -5.122 -2.787 1.00 0.00 C ATOM 291 CG LEU A 399 4.276 -5.908 -3.232 1.00 0.00 C ATOM 292 CD1 LEU A 399 3.873 -6.932 -4.285 1.00 0.00 C ATOM 293 CD2 LEU A 399 5.408 -5.069 -3.831 1.00 0.00 C ATOM 0 H LEU A 399 4.025 -5.466 -0.506 1.00 0.00 H new ATOM 0 HA LEU A 399 3.752 -3.196 -2.446 1.00 0.00 H new ATOM 0 HB2 LEU A 399 2.324 -5.812 -2.315 1.00 0.00 H new ATOM 0 HB3 LEU A 399 2.528 -4.720 -3.670 1.00 0.00 H new ATOM 0 HG LEU A 399 4.664 -6.352 -2.315 1.00 0.00 H new ATOM 0 HD11 LEU A 399 4.753 -7.491 -4.604 1.00 0.00 H new ATOM 0 HD12 LEU A 399 3.140 -7.619 -3.863 1.00 0.00 H new ATOM 0 HD13 LEU A 399 3.438 -6.420 -5.143 1.00 0.00 H new ATOM 0 HD21 LEU A 399 6.236 -5.721 -4.109 1.00 0.00 H new ATOM 0 HD22 LEU A 399 5.045 -4.547 -4.716 1.00 0.00 H new ATOM 0 HD23 LEU A 399 5.750 -4.341 -3.095 1.00 0.00 H new ATOM 305 N GLY A 400 1.126 -2.796 -1.728 1.00 0.00 N ATOM 306 CA GLY A 400 0.064 -2.180 -0.941 1.00 0.00 C ATOM 307 C GLY A 400 -0.965 -1.416 -1.692 1.00 0.00 C ATOM 308 O GLY A 400 -0.775 -0.309 -2.162 1.00 0.00 O ATOM 0 H GLY A 400 1.039 -2.714 -2.741 1.00 0.00 H new ATOM 0 HA2 GLY A 400 -0.440 -2.964 -0.376 1.00 0.00 H new ATOM 0 HA3 GLY A 400 0.524 -1.509 -0.215 1.00 0.00 H new ATOM 312 N ILE A 401 -2.114 -2.026 -1.761 1.00 0.00 N ATOM 313 CA ILE A 401 -3.187 -1.357 -2.470 1.00 0.00 C ATOM 314 C ILE A 401 -3.655 -0.180 -1.652 1.00 0.00 C ATOM 315 O ILE A 401 -3.765 -0.185 -0.424 1.00 0.00 O ATOM 316 CB ILE A 401 -4.219 -2.359 -2.963 1.00 0.00 C ATOM 317 CG1 ILE A 401 -5.363 -1.731 -3.733 1.00 0.00 C ATOM 318 CG2 ILE A 401 -4.814 -3.224 -1.861 1.00 0.00 C ATOM 319 CD1 ILE A 401 -5.805 -2.672 -4.849 1.00 0.00 C ATOM 0 H ILE A 401 -2.335 -2.938 -1.361 1.00 0.00 H new ATOM 0 HA ILE A 401 -2.857 -0.907 -3.407 1.00 0.00 H new ATOM 0 HB ILE A 401 -3.637 -2.988 -3.636 1.00 0.00 H new ATOM 0 HG12 ILE A 401 -6.198 -1.528 -3.062 1.00 0.00 H new ATOM 0 HG13 ILE A 401 -5.051 -0.774 -4.152 1.00 0.00 H new ATOM 0 HG21 ILE A 401 -5.541 -3.913 -2.292 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -4.020 -3.791 -1.375 1.00 0.00 H new ATOM 0 HG23 ILE A 401 -5.308 -2.588 -1.126 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -6.628 -2.219 -5.402 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -4.969 -2.853 -5.525 1.00 0.00 H new ATOM 0 HD13 ILE A 401 -6.134 -3.618 -4.418 1.00 0.00 H new ATOM 331 N GLU A 402 -3.761 0.873 -2.434 1.00 0.00 N ATOM 332 CA GLU A 402 -4.158 2.168 -1.891 1.00 0.00 C ATOM 333 C GLU A 402 -5.548 2.003 -1.320 1.00 0.00 C ATOM 334 O GLU A 402 -6.519 1.859 -2.061 1.00 0.00 O ATOM 335 CB GLU A 402 -4.156 3.203 -3.016 1.00 0.00 C ATOM 336 CG GLU A 402 -4.468 4.602 -2.489 1.00 0.00 C ATOM 337 CD GLU A 402 -4.376 5.623 -3.612 1.00 0.00 C ATOM 338 OE1 GLU A 402 -5.387 5.838 -4.315 1.00 0.00 O ATOM 339 OE2 GLU A 402 -3.292 6.216 -3.798 1.00 0.00 O ATOM 0 H GLU A 402 -3.581 0.866 -3.438 1.00 0.00 H new ATOM 0 HA GLU A 402 -3.472 2.507 -1.115 1.00 0.00 H new ATOM 0 HB2 GLU A 402 -3.183 3.207 -3.507 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -4.892 2.924 -3.770 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -5.467 4.619 -2.054 1.00 0.00 H new ATOM 0 HG3 GLU A 402 -3.769 4.862 -1.694 1.00 0.00 H new ATOM 346 N THR A 403 -5.626 1.984 0.000 1.00 0.00 N ATOM 347 CA THR A 403 -6.916 1.715 0.636 1.00 0.00 C ATOM 348 C THR A 403 -7.382 2.965 1.328 1.00 0.00 C ATOM 349 O THR A 403 -6.584 3.690 1.919 1.00 0.00 O ATOM 350 CB THR A 403 -6.778 0.612 1.674 1.00 0.00 C ATOM 351 OG1 THR A 403 -5.549 0.773 2.367 1.00 0.00 O ATOM 352 CG2 THR A 403 -6.821 -0.746 0.986 1.00 0.00 C ATOM 0 H THR A 403 -4.846 2.144 0.637 1.00 0.00 H new ATOM 0 HA THR A 403 -7.629 1.402 -0.127 1.00 0.00 H new ATOM 0 HB THR A 403 -7.601 0.671 2.386 1.00 0.00 H new ATOM 0 HG1 THR A 403 -5.430 0.033 2.998 1.00 0.00 H new ATOM 0 HG21 THR A 403 -6.722 -1.535 1.732 1.00 0.00 H new ATOM 0 HG22 THR A 403 -7.770 -0.859 0.462 1.00 0.00 H new ATOM 0 HG23 THR A 403 -6.002 -0.818 0.271 1.00 0.00 H new ATOM 360 N MET A 404 -8.687 3.174 1.261 1.00 0.00 N ATOM 361 CA MET A 404 -9.290 4.290 1.982 1.00 0.00 C ATOM 362 C MET A 404 -8.635 5.588 1.527 1.00 0.00 C ATOM 363 O MET A 404 -8.219 5.707 0.375 1.00 0.00 O ATOM 364 CB MET A 404 -9.291 3.961 3.480 1.00 0.00 C ATOM 365 CG MET A 404 -10.271 2.821 3.753 1.00 0.00 C ATOM 366 SD MET A 404 -10.381 2.540 5.528 1.00 0.00 S ATOM 367 CE MET A 404 -11.785 1.413 5.545 1.00 0.00 C ATOM 0 H MET A 404 -9.340 2.600 0.727 1.00 0.00 H new ATOM 0 HA MET A 404 -10.344 4.449 1.752 1.00 0.00 H new ATOM 0 HB2 MET A 404 -8.289 3.677 3.801 1.00 0.00 H new ATOM 0 HB3 MET A 404 -9.573 4.842 4.056 1.00 0.00 H new ATOM 0 HG2 MET A 404 -11.254 3.067 3.351 1.00 0.00 H new ATOM 0 HG3 MET A 404 -9.939 1.913 3.250 1.00 0.00 H new ATOM 0 HE1 MET A 404 -12.018 1.138 6.574 1.00 0.00 H new ATOM 0 HE2 MET A 404 -12.649 1.902 5.095 1.00 0.00 H new ATOM 0 HE3 MET A 404 -11.539 0.516 4.976 1.00 0.00 H new ATOM 377 N GLY A 405 -8.570 6.551 2.422 1.00 0.00 N ATOM 378 CA GLY A 405 -8.049 7.871 2.057 1.00 0.00 C ATOM 379 C GLY A 405 -6.624 7.825 1.522 1.00 0.00 C ATOM 380 O GLY A 405 -6.409 7.782 0.311 1.00 0.00 O ATOM 0 H GLY A 405 -8.864 6.458 3.394 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -8.699 8.316 1.304 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -8.082 8.522 2.931 1.00 0.00 H new ATOM 384 N GLY A 406 -5.658 7.828 2.424 1.00 0.00 N ATOM 385 CA GLY A 406 -4.262 7.711 2.007 1.00 0.00 C ATOM 386 C GLY A 406 -3.620 6.637 2.860 1.00 0.00 C ATOM 387 O GLY A 406 -2.579 6.847 3.479 1.00 0.00 O ATOM 0 H GLY A 406 -5.804 7.908 3.430 1.00 0.00 H new ATOM 0 HA2 GLY A 406 -4.198 7.451 0.951 1.00 0.00 H new ATOM 0 HA3 GLY A 406 -3.743 8.661 2.133 1.00 0.00 H new ATOM 391 N VAL A 407 -4.273 5.485 2.896 1.00 0.00 N ATOM 392 CA VAL A 407 -3.783 4.393 3.737 1.00 0.00 C ATOM 393 C VAL A 407 -3.160 3.349 2.822 1.00 0.00 C ATOM 394 O VAL A 407 -3.561 3.209 1.668 1.00 0.00 O ATOM 395 CB VAL A 407 -4.956 3.787 4.507 1.00 0.00 C ATOM 396 CG1 VAL A 407 -4.480 3.132 5.795 1.00 0.00 C ATOM 397 CG2 VAL A 407 -6.003 4.846 4.872 1.00 0.00 C ATOM 0 H VAL A 407 -5.122 5.280 2.369 1.00 0.00 H new ATOM 0 HA VAL A 407 -3.044 4.751 4.454 1.00 0.00 H new ATOM 0 HB VAL A 407 -5.406 3.043 3.849 1.00 0.00 H new ATOM 0 HG11 VAL A 407 -5.333 2.708 6.325 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -3.769 2.340 5.559 1.00 0.00 H new ATOM 0 HG13 VAL A 407 -3.996 3.878 6.425 1.00 0.00 H new ATOM 0 HG21 VAL A 407 -6.821 4.376 5.418 1.00 0.00 H new ATOM 0 HG22 VAL A 407 -5.543 5.612 5.496 1.00 0.00 H new ATOM 0 HG23 VAL A 407 -6.391 5.303 3.962 1.00 0.00 H new ATOM 407 N MET A 408 -2.177 2.629 3.340 1.00 0.00 N ATOM 408 CA MET A 408 -1.474 1.631 2.526 1.00 0.00 C ATOM 409 C MET A 408 -1.674 0.263 3.162 1.00 0.00 C ATOM 410 O MET A 408 -0.984 -0.097 4.114 1.00 0.00 O ATOM 411 CB MET A 408 -0.001 2.043 2.486 1.00 0.00 C ATOM 412 CG MET A 408 0.827 1.250 1.474 1.00 0.00 C ATOM 413 SD MET A 408 1.396 -0.307 2.173 1.00 0.00 S ATOM 414 CE MET A 408 2.771 -0.637 1.048 1.00 0.00 C ATOM 0 H MET A 408 -1.847 2.709 4.302 1.00 0.00 H new ATOM 0 HA MET A 408 -1.854 1.577 1.506 1.00 0.00 H new ATOM 0 HB2 MET A 408 0.065 3.104 2.245 1.00 0.00 H new ATOM 0 HB3 MET A 408 0.431 1.914 3.478 1.00 0.00 H new ATOM 0 HG2 MET A 408 0.228 1.055 0.584 1.00 0.00 H new ATOM 0 HG3 MET A 408 1.684 1.844 1.157 1.00 0.00 H new ATOM 0 HE1 MET A 408 3.230 -1.591 1.305 1.00 0.00 H new ATOM 0 HE2 MET A 408 2.401 -0.677 0.023 1.00 0.00 H new ATOM 0 HE3 MET A 408 3.512 0.158 1.136 1.00 0.00 H new ATOM 424 N THR A 409 -2.648 -0.487 2.656 1.00 0.00 N ATOM 425 CA THR A 409 -2.856 -1.846 3.181 1.00 0.00 C ATOM 426 C THR A 409 -2.065 -2.740 2.256 1.00 0.00 C ATOM 427 O THR A 409 -2.236 -2.657 1.045 1.00 0.00 O ATOM 428 CB THR A 409 -4.332 -2.231 3.152 1.00 0.00 C ATOM 429 OG1 THR A 409 -5.073 -1.292 3.916 1.00 0.00 O ATOM 430 CG2 THR A 409 -4.543 -3.621 3.748 1.00 0.00 C ATOM 0 H THR A 409 -3.286 -0.200 1.914 1.00 0.00 H new ATOM 0 HA THR A 409 -2.538 -1.929 4.220 1.00 0.00 H new ATOM 0 HB THR A 409 -4.668 -2.235 2.115 1.00 0.00 H new ATOM 0 HG1 THR A 409 -6.023 -1.533 3.899 1.00 0.00 H new ATOM 0 HG21 THR A 409 -5.603 -3.873 3.716 1.00 0.00 H new ATOM 0 HG22 THR A 409 -3.978 -4.354 3.172 1.00 0.00 H new ATOM 0 HG23 THR A 409 -4.199 -3.630 4.782 1.00 0.00 H new ATOM 438 N THR A 410 -1.229 -3.611 2.793 1.00 0.00 N ATOM 439 CA THR A 410 -0.350 -4.378 1.927 1.00 0.00 C ATOM 440 C THR A 410 -1.005 -5.333 0.950 1.00 0.00 C ATOM 441 O THR A 410 -1.971 -5.996 1.327 1.00 0.00 O ATOM 442 CB THR A 410 0.613 -5.112 2.840 1.00 0.00 C ATOM 443 OG1 THR A 410 -0.107 -5.799 3.853 1.00 0.00 O ATOM 444 CG2 THR A 410 1.571 -4.111 3.468 1.00 0.00 C ATOM 0 H THR A 410 -1.140 -3.802 3.791 1.00 0.00 H new ATOM 0 HA THR A 410 0.137 -3.669 1.258 1.00 0.00 H new ATOM 0 HB THR A 410 1.180 -5.840 2.260 1.00 0.00 H new ATOM 0 HG1 THR A 410 0.522 -6.272 4.438 1.00 0.00 H new ATOM 0 HG21 THR A 410 2.265 -4.635 4.125 1.00 0.00 H new ATOM 0 HG22 THR A 410 2.129 -3.600 2.683 1.00 0.00 H new ATOM 0 HG23 THR A 410 1.006 -3.380 4.046 1.00 0.00 H new ATOM 452 N LEU A 411 -0.473 -5.451 -0.282 1.00 0.00 N ATOM 453 CA LEU A 411 -1.166 -6.348 -1.195 1.00 0.00 C ATOM 454 C LEU A 411 -0.485 -7.653 -0.825 1.00 0.00 C ATOM 455 O LEU A 411 -1.087 -8.655 -0.446 1.00 0.00 O ATOM 456 CB LEU A 411 -1.246 -6.193 -2.721 1.00 0.00 C ATOM 457 CG LEU A 411 -2.053 -7.366 -3.365 1.00 0.00 C ATOM 458 CD1 LEU A 411 -3.385 -7.788 -2.708 1.00 0.00 C ATOM 459 CD2 LEU A 411 -2.475 -7.056 -4.800 1.00 0.00 C ATOM 0 H LEU A 411 0.359 -4.979 -0.637 1.00 0.00 H new ATOM 0 HA LEU A 411 -2.232 -6.174 -1.045 1.00 0.00 H new ATOM 0 HB2 LEU A 411 -1.719 -5.243 -2.969 1.00 0.00 H new ATOM 0 HB3 LEU A 411 -0.240 -6.167 -3.140 1.00 0.00 H new ATOM 0 HG LEU A 411 -1.322 -8.165 -3.245 1.00 0.00 H new ATOM 0 HD11 LEU A 411 -3.823 -8.612 -3.271 1.00 0.00 H new ATOM 0 HD12 LEU A 411 -3.200 -8.107 -1.682 1.00 0.00 H new ATOM 0 HD13 LEU A 411 -4.074 -6.943 -2.707 1.00 0.00 H new ATOM 0 HD21 LEU A 411 -3.033 -7.900 -5.206 1.00 0.00 H new ATOM 0 HD22 LEU A 411 -3.105 -6.166 -4.810 1.00 0.00 H new ATOM 0 HD23 LEU A 411 -1.589 -6.880 -5.410 1.00 0.00 H new ATOM 471 N ILE A 412 0.838 -7.564 -0.922 1.00 0.00 N ATOM 472 CA ILE A 412 1.716 -8.658 -0.500 1.00 0.00 C ATOM 473 C ILE A 412 2.860 -7.993 0.256 1.00 0.00 C ATOM 474 O ILE A 412 3.697 -7.312 -0.332 1.00 0.00 O ATOM 475 CB ILE A 412 2.356 -9.457 -1.647 1.00 0.00 C ATOM 476 CG1 ILE A 412 1.430 -9.635 -2.850 1.00 0.00 C ATOM 477 CG2 ILE A 412 2.765 -10.795 -1.030 1.00 0.00 C ATOM 478 CD1 ILE A 412 2.046 -10.501 -3.943 1.00 0.00 C ATOM 0 H ILE A 412 1.328 -6.748 -1.288 1.00 0.00 H new ATOM 0 HA ILE A 412 1.113 -9.363 0.072 1.00 0.00 H new ATOM 0 HB ILE A 412 3.212 -8.922 -2.058 1.00 0.00 H new ATOM 0 HG12 ILE A 412 0.494 -10.085 -2.519 1.00 0.00 H new ATOM 0 HG13 ILE A 412 1.185 -8.656 -3.262 1.00 0.00 H new ATOM 0 HG21 ILE A 412 3.230 -11.420 -1.792 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.474 -10.621 -0.221 1.00 0.00 H new ATOM 0 HG23 ILE A 412 1.882 -11.299 -0.637 1.00 0.00 H new ATOM 0 HD11 ILE A 412 1.345 -10.593 -4.772 1.00 0.00 H new ATOM 0 HD12 ILE A 412 2.968 -10.039 -4.297 1.00 0.00 H new ATOM 0 HD13 ILE A 412 2.266 -11.490 -3.542 1.00 0.00 H new ATOM 490 N ALA A 413 2.930 -8.165 1.560 1.00 0.00 N ATOM 491 CA ALA A 413 4.001 -7.489 2.292 1.00 0.00 C ATOM 492 C ALA A 413 5.290 -8.279 2.197 1.00 0.00 C ATOM 493 O ALA A 413 5.358 -9.361 1.617 1.00 0.00 O ATOM 494 CB ALA A 413 3.583 -7.368 3.755 1.00 0.00 C ATOM 0 H ALA A 413 2.297 -8.736 2.120 1.00 0.00 H new ATOM 0 HA ALA A 413 4.170 -6.502 1.861 1.00 0.00 H new ATOM 0 HB1 ALA A 413 4.370 -6.866 4.318 1.00 0.00 H new ATOM 0 HB2 ALA A 413 2.662 -6.789 3.824 1.00 0.00 H new ATOM 0 HB3 ALA A 413 3.418 -8.362 4.170 1.00 0.00 H new ATOM 500 N LYS A 414 6.321 -7.746 2.831 1.00 0.00 N ATOM 501 CA LYS A 414 7.583 -8.477 2.904 1.00 0.00 C ATOM 502 C LYS A 414 7.331 -9.644 3.871 1.00 0.00 C ATOM 503 O LYS A 414 6.288 -9.637 4.524 1.00 0.00 O ATOM 504 CB LYS A 414 8.645 -7.435 3.260 1.00 0.00 C ATOM 505 CG LYS A 414 8.681 -7.135 4.758 1.00 0.00 C ATOM 506 CD LYS A 414 9.670 -6.009 5.052 1.00 0.00 C ATOM 507 CE LYS A 414 9.757 -5.721 6.550 1.00 0.00 C ATOM 508 NZ LYS A 414 8.479 -5.195 7.051 1.00 0.00 N ATOM 0 H LYS A 414 6.317 -6.836 3.292 1.00 0.00 H new ATOM 0 HA LYS A 414 7.957 -8.949 1.995 1.00 0.00 H new ATOM 0 HB2 LYS A 414 9.624 -7.792 2.939 1.00 0.00 H new ATOM 0 HB3 LYS A 414 8.446 -6.514 2.712 1.00 0.00 H new ATOM 0 HG2 LYS A 414 7.686 -6.853 5.103 1.00 0.00 H new ATOM 0 HG3 LYS A 414 8.967 -8.032 5.308 1.00 0.00 H new ATOM 0 HD2 LYS A 414 10.656 -6.281 4.674 1.00 0.00 H new ATOM 0 HD3 LYS A 414 9.364 -5.106 4.523 1.00 0.00 H new ATOM 0 HE2 LYS A 414 10.016 -6.634 7.087 1.00 0.00 H new ATOM 0 HE3 LYS A 414 10.553 -5.001 6.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 8.612 -4.817 8.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 8.146 -4.436 6.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 7.774 -5.959 7.074 1.00 0.00 H new ATOM 522 N ASN A 415 8.202 -10.671 3.908 1.00 0.00 N ATOM 523 CA ASN A 415 7.949 -11.896 4.702 1.00 0.00 C ATOM 524 C ASN A 415 7.065 -12.848 3.871 1.00 0.00 C ATOM 525 O ASN A 415 6.601 -13.879 4.356 1.00 0.00 O ATOM 526 CB ASN A 415 7.462 -11.709 6.147 1.00 0.00 C ATOM 527 CG ASN A 415 7.651 -12.978 6.964 1.00 0.00 C ATOM 528 OD1 ASN A 415 8.766 -13.364 7.313 1.00 0.00 O ATOM 529 ND2 ASN A 415 6.555 -13.641 7.280 1.00 0.00 N ATOM 0 H ASN A 415 9.086 -10.680 3.399 1.00 0.00 H new ATOM 0 HA ASN A 415 8.925 -12.345 4.884 1.00 0.00 H new ATOM 0 HB2 ASN A 415 8.008 -10.889 6.614 1.00 0.00 H new ATOM 0 HB3 ASN A 415 6.408 -11.429 6.144 1.00 0.00 H new ATOM 0 HD21 ASN A 415 6.618 -14.499 7.828 1.00 0.00 H new ATOM 0 HD22 ASN A 415 5.645 -13.296 6.976 1.00 0.00 H new ATOM 536 N THR A 416 6.868 -12.507 2.597 1.00 0.00 N ATOM 537 CA THR A 416 6.155 -13.382 1.659 1.00 0.00 C ATOM 538 C THR A 416 7.240 -13.687 0.637 1.00 0.00 C ATOM 539 O THR A 416 7.785 -12.827 -0.047 1.00 0.00 O ATOM 540 CB THR A 416 4.935 -12.696 1.068 1.00 0.00 C ATOM 541 OG1 THR A 416 4.395 -11.793 2.021 1.00 0.00 O ATOM 542 CG2 THR A 416 3.888 -13.760 0.751 1.00 0.00 C ATOM 0 H THR A 416 7.192 -11.630 2.188 1.00 0.00 H new ATOM 0 HA THR A 416 5.734 -14.282 2.107 1.00 0.00 H new ATOM 0 HB THR A 416 5.214 -12.153 0.165 1.00 0.00 H new ATOM 0 HG1 THR A 416 4.734 -10.890 1.845 1.00 0.00 H new ATOM 0 HG21 THR A 416 3.004 -13.285 0.325 1.00 0.00 H new ATOM 0 HG22 THR A 416 4.298 -14.472 0.035 1.00 0.00 H new ATOM 0 HG23 THR A 416 3.613 -14.284 1.666 1.00 0.00 H new ATOM 550 N THR A 417 7.624 -14.936 0.652 1.00 0.00 N ATOM 551 CA THR A 417 8.774 -15.375 -0.125 1.00 0.00 C ATOM 552 C THR A 417 8.437 -15.704 -1.555 1.00 0.00 C ATOM 553 O THR A 417 7.535 -16.490 -1.842 1.00 0.00 O ATOM 554 CB THR A 417 9.425 -16.595 0.526 1.00 0.00 C ATOM 555 OG1 THR A 417 8.558 -17.713 0.402 1.00 0.00 O ATOM 556 CG2 THR A 417 9.763 -16.381 2.001 1.00 0.00 C ATOM 0 H THR A 417 7.165 -15.672 1.189 1.00 0.00 H new ATOM 0 HA THR A 417 9.466 -14.533 -0.137 1.00 0.00 H new ATOM 0 HB THR A 417 10.366 -16.769 0.004 1.00 0.00 H new ATOM 0 HG1 THR A 417 7.921 -17.554 -0.325 1.00 0.00 H new ATOM 0 HG21 THR A 417 10.222 -17.284 2.404 1.00 0.00 H new ATOM 0 HG22 THR A 417 10.457 -15.546 2.098 1.00 0.00 H new ATOM 0 HG23 THR A 417 8.851 -16.160 2.555 1.00 0.00 H new ATOM 564 N ILE A 418 9.194 -15.122 -2.465 1.00 0.00 N ATOM 565 CA ILE A 418 8.853 -15.347 -3.862 1.00 0.00 C ATOM 566 C ILE A 418 9.361 -16.739 -4.271 1.00 0.00 C ATOM 567 O ILE A 418 10.510 -17.055 -3.969 1.00 0.00 O ATOM 568 CB ILE A 418 9.345 -14.195 -4.734 1.00 0.00 C ATOM 569 CG1 ILE A 418 10.862 -14.137 -4.909 1.00 0.00 C ATOM 570 CG2 ILE A 418 8.834 -12.907 -4.089 1.00 0.00 C ATOM 571 CD1 ILE A 418 11.212 -13.055 -5.926 1.00 0.00 C ATOM 0 H ILE A 418 10.001 -14.525 -2.285 1.00 0.00 H new ATOM 0 HA ILE A 418 7.773 -15.352 -4.011 1.00 0.00 H new ATOM 0 HB ILE A 418 8.959 -14.340 -5.743 1.00 0.00 H new ATOM 0 HG12 ILE A 418 11.342 -13.923 -3.954 1.00 0.00 H new ATOM 0 HG13 ILE A 418 11.238 -15.103 -5.245 1.00 0.00 H new ATOM 0 HG21 ILE A 418 9.161 -12.050 -4.678 1.00 0.00 H new ATOM 0 HG22 ILE A 418 7.745 -12.926 -4.051 1.00 0.00 H new ATOM 0 HG23 ILE A 418 9.231 -12.824 -3.077 1.00 0.00 H new ATOM 0 HD11 ILE A 418 12.294 -13.011 -6.053 1.00 0.00 H new ATOM 0 HD12 ILE A 418 10.744 -13.289 -6.882 1.00 0.00 H new ATOM 0 HD13 ILE A 418 10.849 -12.091 -5.571 1.00 0.00 H new ATOM 583 N PRO A 419 8.603 -17.633 -4.914 1.00 0.00 N ATOM 584 CA PRO A 419 7.274 -17.358 -5.469 1.00 0.00 C ATOM 585 C PRO A 419 6.195 -17.458 -4.397 1.00 0.00 C ATOM 586 O PRO A 419 6.259 -18.272 -3.476 1.00 0.00 O ATOM 587 CB PRO A 419 7.113 -18.480 -6.492 1.00 0.00 C ATOM 588 CG PRO A 419 7.952 -19.624 -5.926 1.00 0.00 C ATOM 589 CD PRO A 419 9.157 -18.925 -5.302 1.00 0.00 C ATOM 0 HA PRO A 419 7.180 -16.356 -5.887 1.00 0.00 H new ATOM 0 HB2 PRO A 419 6.068 -18.770 -6.605 1.00 0.00 H new ATOM 0 HB3 PRO A 419 7.467 -18.175 -7.477 1.00 0.00 H new ATOM 0 HG2 PRO A 419 7.396 -20.198 -5.185 1.00 0.00 H new ATOM 0 HG3 PRO A 419 8.255 -20.321 -6.707 1.00 0.00 H new ATOM 0 HD2 PRO A 419 9.546 -19.474 -4.445 1.00 0.00 H new ATOM 0 HD3 PRO A 419 9.977 -18.819 -6.012 1.00 0.00 H new ATOM 597 N THR A 420 5.221 -16.574 -4.537 1.00 0.00 N ATOM 598 CA THR A 420 4.153 -16.449 -3.537 1.00 0.00 C ATOM 599 C THR A 420 2.817 -16.724 -4.185 1.00 0.00 C ATOM 600 O THR A 420 2.613 -16.592 -5.391 1.00 0.00 O ATOM 601 CB THR A 420 3.961 -15.038 -2.971 1.00 0.00 C ATOM 602 OG1 THR A 420 3.335 -14.223 -3.950 1.00 0.00 O ATOM 603 CG2 THR A 420 5.244 -14.365 -2.510 1.00 0.00 C ATOM 0 H THR A 420 5.140 -15.932 -5.326 1.00 0.00 H new ATOM 0 HA THR A 420 4.453 -17.142 -2.751 1.00 0.00 H new ATOM 0 HB THR A 420 3.340 -15.151 -2.082 1.00 0.00 H new ATOM 0 HG1 THR A 420 3.491 -13.279 -3.738 1.00 0.00 H new ATOM 0 HG21 THR A 420 5.015 -13.371 -2.124 1.00 0.00 H new ATOM 0 HG22 THR A 420 5.706 -14.962 -1.724 1.00 0.00 H new ATOM 0 HG23 THR A 420 5.932 -14.278 -3.351 1.00 0.00 H new ATOM 611 N LYS A 421 1.892 -17.074 -3.322 1.00 0.00 N ATOM 612 CA LYS A 421 0.521 -17.261 -3.777 1.00 0.00 C ATOM 613 C LYS A 421 -0.408 -17.214 -2.571 1.00 0.00 C ATOM 614 O LYS A 421 -0.422 -18.147 -1.768 1.00 0.00 O ATOM 615 CB LYS A 421 0.450 -18.622 -4.479 1.00 0.00 C ATOM 616 CG LYS A 421 -0.955 -19.071 -4.900 1.00 0.00 C ATOM 617 CD LYS A 421 -1.557 -18.168 -5.976 1.00 0.00 C ATOM 618 CE LYS A 421 -2.952 -18.638 -6.386 1.00 0.00 C ATOM 619 NZ LYS A 421 -2.886 -19.942 -7.061 1.00 0.00 N ATOM 0 H LYS A 421 2.049 -17.233 -2.327 1.00 0.00 H new ATOM 0 HA LYS A 421 0.215 -16.478 -4.471 1.00 0.00 H new ATOM 0 HB2 LYS A 421 1.083 -18.588 -5.365 1.00 0.00 H new ATOM 0 HB3 LYS A 421 0.871 -19.377 -3.815 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -0.910 -20.095 -5.272 1.00 0.00 H new ATOM 0 HG3 LYS A 421 -1.608 -19.077 -4.027 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -1.611 -17.145 -5.605 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -0.905 -18.156 -6.849 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -3.589 -18.711 -5.505 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -3.408 -17.903 -7.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -3.791 -20.133 -7.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -2.121 -19.930 -7.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -2.700 -20.687 -6.360 1.00 0.00 H new ATOM 633 N HIS A 422 -1.209 -16.166 -2.429 1.00 0.00 N ATOM 634 CA HIS A 422 -2.180 -16.187 -1.325 1.00 0.00 C ATOM 635 C HIS A 422 -3.335 -15.229 -1.613 1.00 0.00 C ATOM 636 O HIS A 422 -3.173 -14.180 -2.233 1.00 0.00 O ATOM 637 CB HIS A 422 -1.491 -15.908 0.015 1.00 0.00 C ATOM 638 CG HIS A 422 -2.360 -16.294 1.189 1.00 0.00 C ATOM 639 ND1 HIS A 422 -2.846 -17.575 1.407 1.00 0.00 N ATOM 640 CD2 HIS A 422 -2.778 -15.412 2.194 1.00 0.00 C ATOM 641 CE1 HIS A 422 -3.538 -17.335 2.569 1.00 0.00 C ATOM 642 NE2 HIS A 422 -3.557 -16.079 3.116 1.00 0.00 N ATOM 0 H HIS A 422 -1.217 -15.335 -3.020 1.00 0.00 H new ATOM 0 HA HIS A 422 -2.610 -17.186 -1.246 1.00 0.00 H new ATOM 0 HB2 HIS A 422 -0.552 -16.460 0.062 1.00 0.00 H new ATOM 0 HB3 HIS A 422 -1.242 -14.849 0.081 1.00 0.00 H new ATOM 0 HD2 HIS A 422 -2.527 -14.363 2.240 1.00 0.00 H new ATOM 0 HE1 HIS A 422 -4.070 -18.140 3.054 1.00 0.00 H new ATOM 0 HE2 HIS A 422 -4.015 -15.736 3.961 1.00 0.00 H new ATOM 650 N SER A 423 -4.519 -15.616 -1.160 1.00 0.00 N ATOM 651 CA SER A 423 -5.727 -14.853 -1.478 1.00 0.00 C ATOM 652 C SER A 423 -6.159 -13.818 -0.469 1.00 0.00 C ATOM 653 O SER A 423 -6.516 -14.134 0.666 1.00 0.00 O ATOM 654 CB SER A 423 -6.866 -15.852 -1.660 1.00 0.00 C ATOM 655 OG SER A 423 -8.067 -15.159 -1.967 1.00 0.00 O ATOM 0 H SER A 423 -4.673 -16.440 -0.579 1.00 0.00 H new ATOM 0 HA SER A 423 -5.485 -14.281 -2.374 1.00 0.00 H new ATOM 0 HB2 SER A 423 -6.624 -16.552 -2.460 1.00 0.00 H new ATOM 0 HB3 SER A 423 -6.996 -16.439 -0.751 1.00 0.00 H new ATOM 0 HG SER A 423 -7.999 -14.767 -2.863 1.00 0.00 H new ATOM 661 N GLN A 424 -6.183 -12.577 -0.941 1.00 0.00 N ATOM 662 CA GLN A 424 -6.719 -11.500 -0.097 1.00 0.00 C ATOM 663 C GLN A 424 -8.119 -11.153 -0.587 1.00 0.00 C ATOM 664 O GLN A 424 -8.309 -10.321 -1.473 1.00 0.00 O ATOM 665 CB GLN A 424 -5.826 -10.264 -0.149 1.00 0.00 C ATOM 666 CG GLN A 424 -4.616 -10.409 0.772 1.00 0.00 C ATOM 667 CD GLN A 424 -4.972 -10.325 2.249 1.00 0.00 C ATOM 668 OE1 GLN A 424 -5.205 -9.251 2.801 1.00 0.00 O ATOM 669 NE2 GLN A 424 -4.999 -11.466 2.913 1.00 0.00 N ATOM 0 H GLN A 424 -5.854 -12.292 -1.863 1.00 0.00 H new ATOM 0 HA GLN A 424 -6.753 -11.839 0.938 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -5.488 -10.101 -1.172 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -6.402 -9.385 0.141 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -4.131 -11.365 0.576 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -3.892 -9.630 0.535 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -4.802 -12.342 2.430 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -5.217 -11.471 3.909 1.00 0.00 H new ATOM 678 N VAL A 425 -9.111 -11.793 0.011 1.00 0.00 N ATOM 679 CA VAL A 425 -10.498 -11.503 -0.362 1.00 0.00 C ATOM 680 C VAL A 425 -10.988 -10.294 0.420 1.00 0.00 C ATOM 681 O VAL A 425 -10.934 -10.239 1.648 1.00 0.00 O ATOM 682 CB VAL A 425 -11.376 -12.740 -0.134 1.00 0.00 C ATOM 683 CG1 VAL A 425 -11.202 -13.345 1.260 1.00 0.00 C ATOM 684 CG2 VAL A 425 -12.859 -12.412 -0.324 1.00 0.00 C ATOM 0 H VAL A 425 -8.995 -12.499 0.738 1.00 0.00 H new ATOM 0 HA VAL A 425 -10.558 -11.261 -1.423 1.00 0.00 H new ATOM 0 HB VAL A 425 -11.047 -13.467 -0.877 1.00 0.00 H new ATOM 0 HG11 VAL A 425 -11.849 -14.217 1.362 1.00 0.00 H new ATOM 0 HG12 VAL A 425 -10.163 -13.645 1.399 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -11.470 -12.605 2.014 1.00 0.00 H new ATOM 0 HG21 VAL A 425 -13.455 -13.309 -0.156 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -13.155 -11.641 0.387 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -13.025 -12.052 -1.339 1.00 0.00 H new ATOM 694 N PHE A 426 -11.461 -9.303 -0.318 1.00 0.00 N ATOM 695 CA PHE A 426 -11.966 -8.079 0.318 1.00 0.00 C ATOM 696 C PHE A 426 -13.114 -7.577 -0.563 1.00 0.00 C ATOM 697 O PHE A 426 -13.567 -8.269 -1.475 1.00 0.00 O ATOM 698 CB PHE A 426 -10.835 -7.039 0.406 1.00 0.00 C ATOM 699 CG PHE A 426 -9.744 -7.377 1.399 1.00 0.00 C ATOM 700 CD1 PHE A 426 -10.041 -7.606 2.687 1.00 0.00 C ATOM 701 CD2 PHE A 426 -8.464 -7.356 1.006 1.00 0.00 C ATOM 702 CE1 PHE A 426 -9.063 -7.835 3.573 1.00 0.00 C ATOM 703 CE2 PHE A 426 -7.485 -7.569 1.895 1.00 0.00 C ATOM 704 CZ PHE A 426 -7.784 -7.815 3.178 1.00 0.00 C ATOM 0 H PHE A 426 -11.509 -9.311 -1.337 1.00 0.00 H new ATOM 0 HA PHE A 426 -12.318 -8.261 1.334 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -10.387 -6.924 -0.581 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -11.266 -6.075 0.674 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -11.071 -7.606 3.010 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -8.221 -7.167 -0.029 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -9.306 -8.036 4.606 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -6.453 -7.542 1.577 1.00 0.00 H new ATOM 0 HZ PHE A 426 -6.994 -7.997 3.892 1.00 0.00 H new ATOM 714 N SER A 427 -13.590 -6.367 -0.312 1.00 0.00 N ATOM 715 CA SER A 427 -14.605 -5.788 -1.182 1.00 0.00 C ATOM 716 C SER A 427 -14.462 -4.270 -1.142 1.00 0.00 C ATOM 717 O SER A 427 -13.343 -3.783 -0.998 1.00 0.00 O ATOM 718 CB SER A 427 -15.947 -6.262 -0.667 1.00 0.00 C ATOM 719 OG SER A 427 -16.256 -5.638 0.570 1.00 0.00 O ATOM 0 H SER A 427 -13.299 -5.777 0.468 1.00 0.00 H new ATOM 0 HA SER A 427 -14.501 -6.095 -2.223 1.00 0.00 H new ATOM 0 HB2 SER A 427 -16.723 -6.037 -1.398 1.00 0.00 H new ATOM 0 HB3 SER A 427 -15.932 -7.345 -0.541 1.00 0.00 H new ATOM 0 HG SER A 427 -15.427 -5.350 1.007 1.00 0.00 H new ATOM 725 N THR A 428 -15.555 -3.518 -1.284 1.00 0.00 N ATOM 726 CA THR A 428 -15.420 -2.052 -1.343 1.00 0.00 C ATOM 727 C THR A 428 -16.220 -1.379 -0.228 1.00 0.00 C ATOM 728 O THR A 428 -16.656 -2.032 0.719 1.00 0.00 O ATOM 729 CB THR A 428 -15.890 -1.517 -2.695 1.00 0.00 C ATOM 730 OG1 THR A 428 -17.302 -1.424 -2.672 1.00 0.00 O ATOM 731 CG2 THR A 428 -15.459 -2.399 -3.869 1.00 0.00 C ATOM 0 H THR A 428 -16.508 -3.875 -1.358 1.00 0.00 H new ATOM 0 HA THR A 428 -14.364 -1.818 -1.211 1.00 0.00 H new ATOM 0 HB THR A 428 -15.427 -0.542 -2.847 1.00 0.00 H new ATOM 0 HG1 THR A 428 -17.671 -2.171 -2.155 1.00 0.00 H new ATOM 0 HG21 THR A 428 -15.822 -1.967 -4.801 1.00 0.00 H new ATOM 0 HG22 THR A 428 -14.371 -2.461 -3.898 1.00 0.00 H new ATOM 0 HG23 THR A 428 -15.876 -3.398 -3.745 1.00 0.00 H new ATOM 739 N ALA A 429 -16.396 -0.064 -0.348 1.00 0.00 N ATOM 740 CA ALA A 429 -17.134 0.691 0.667 1.00 0.00 C ATOM 741 C ALA A 429 -18.204 1.586 0.044 1.00 0.00 C ATOM 742 O ALA A 429 -18.809 2.396 0.744 1.00 0.00 O ATOM 743 CB ALA A 429 -16.134 1.574 1.410 1.00 0.00 C ATOM 0 H ALA A 429 -16.044 0.495 -1.125 1.00 0.00 H new ATOM 0 HA ALA A 429 -17.632 -0.013 1.334 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -16.655 2.150 2.175 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -15.376 0.948 1.881 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -15.656 2.255 0.706 1.00 0.00 H new ATOM 749 N GLU A 430 -18.446 1.475 -1.257 1.00 0.00 N ATOM 750 CA GLU A 430 -19.483 2.321 -1.865 1.00 0.00 C ATOM 751 C GLU A 430 -20.144 1.624 -3.050 1.00 0.00 C ATOM 752 O GLU A 430 -21.344 1.754 -3.285 1.00 0.00 O ATOM 753 CB GLU A 430 -18.861 3.650 -2.288 1.00 0.00 C ATOM 754 CG GLU A 430 -19.934 4.637 -2.745 1.00 0.00 C ATOM 755 CD GLU A 430 -19.324 6.003 -3.015 1.00 0.00 C ATOM 756 OE1 GLU A 430 -18.620 6.533 -2.129 1.00 0.00 O ATOM 757 OE2 GLU A 430 -19.546 6.554 -4.114 1.00 0.00 O ATOM 0 H GLU A 430 -17.966 0.839 -1.894 1.00 0.00 H new ATOM 0 HA GLU A 430 -20.265 2.508 -1.129 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -18.302 4.075 -1.455 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -18.149 3.481 -3.096 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -20.418 4.264 -3.648 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -20.707 4.722 -1.981 1.00 0.00 H new ATOM 764 N ASP A 431 -19.342 0.899 -3.809 1.00 0.00 N ATOM 765 CA ASP A 431 -19.875 0.132 -4.943 1.00 0.00 C ATOM 766 C ASP A 431 -19.174 -1.210 -4.875 1.00 0.00 C ATOM 767 O ASP A 431 -18.000 -1.339 -5.215 1.00 0.00 O ATOM 768 CB ASP A 431 -19.553 0.837 -6.257 1.00 0.00 C ATOM 769 CG ASP A 431 -20.244 2.188 -6.341 1.00 0.00 C ATOM 770 OD1 ASP A 431 -21.486 2.239 -6.206 1.00 0.00 O ATOM 771 OD2 ASP A 431 -19.550 3.208 -6.543 1.00 0.00 O ATOM 0 H ASP A 431 -18.334 0.819 -3.672 1.00 0.00 H new ATOM 0 HA ASP A 431 -20.959 0.029 -4.896 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -18.475 0.971 -6.346 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -19.867 0.213 -7.094 1.00 0.00 H new ATOM 776 N ASN A 432 -19.889 -2.231 -4.446 1.00 0.00 N ATOM 777 CA ASN A 432 -19.234 -3.505 -4.212 1.00 0.00 C ATOM 778 C ASN A 432 -18.859 -4.209 -5.499 1.00 0.00 C ATOM 779 O ASN A 432 -17.737 -4.052 -5.977 1.00 0.00 O ATOM 780 CB ASN A 432 -20.102 -4.289 -3.235 1.00 0.00 C ATOM 781 CG ASN A 432 -19.209 -5.143 -2.359 1.00 0.00 C ATOM 782 OD1 ASN A 432 -18.740 -6.211 -2.749 1.00 0.00 O ATOM 783 ND2 ASN A 432 -18.979 -4.667 -1.150 1.00 0.00 N ATOM 0 H ASN A 432 -20.891 -2.209 -4.257 1.00 0.00 H new ATOM 0 HA ASN A 432 -18.258 -3.377 -3.745 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -20.690 -3.606 -2.621 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -20.808 -4.917 -3.779 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -18.393 -5.190 -0.499 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -19.388 -3.777 -0.866 1.00 0.00 H new ATOM 790 N GLN A 433 -19.774 -4.961 -6.083 1.00 0.00 N ATOM 791 CA GLN A 433 -19.488 -5.552 -7.388 1.00 0.00 C ATOM 792 C GLN A 433 -19.948 -4.525 -8.402 1.00 0.00 C ATOM 793 O GLN A 433 -21.027 -4.617 -8.979 1.00 0.00 O ATOM 794 CB GLN A 433 -20.160 -6.901 -7.673 1.00 0.00 C ATOM 795 CG GLN A 433 -19.697 -8.048 -6.771 1.00 0.00 C ATOM 796 CD GLN A 433 -20.451 -8.094 -5.456 1.00 0.00 C ATOM 797 OE1 GLN A 433 -21.657 -7.862 -5.398 1.00 0.00 O ATOM 798 NE2 GLN A 433 -19.743 -8.418 -4.390 1.00 0.00 N ATOM 0 H GLN A 433 -20.693 -5.175 -5.695 1.00 0.00 H new ATOM 0 HA GLN A 433 -18.424 -5.783 -7.431 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -21.238 -6.785 -7.565 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -19.971 -7.174 -8.711 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -19.830 -8.994 -7.295 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -18.631 -7.941 -6.571 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -18.744 -8.603 -4.478 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -20.195 -8.483 -3.478 1.00 0.00 H new ATOM 807 N SER A 434 -19.105 -3.539 -8.641 1.00 0.00 N ATOM 808 CA SER A 434 -19.411 -2.580 -9.690 1.00 0.00 C ATOM 809 C SER A 434 -18.103 -1.934 -10.094 1.00 0.00 C ATOM 810 O SER A 434 -17.969 -1.418 -11.199 1.00 0.00 O ATOM 811 CB SER A 434 -20.451 -1.556 -9.275 1.00 0.00 C ATOM 812 OG SER A 434 -19.954 -0.244 -9.495 1.00 0.00 O ATOM 0 H SER A 434 -18.229 -3.381 -8.142 1.00 0.00 H new ATOM 0 HA SER A 434 -19.864 -3.094 -10.538 1.00 0.00 H new ATOM 0 HB2 SER A 434 -21.369 -1.706 -9.843 1.00 0.00 H new ATOM 0 HB3 SER A 434 -20.703 -1.687 -8.223 1.00 0.00 H new ATOM 0 HG SER A 434 -20.631 0.412 -9.227 1.00 0.00 H new ATOM 818 N ALA A 435 -17.119 -1.943 -9.211 1.00 0.00 N ATOM 819 CA ALA A 435 -15.824 -1.427 -9.648 1.00 0.00 C ATOM 820 C ALA A 435 -14.670 -1.795 -8.743 1.00 0.00 C ATOM 821 O ALA A 435 -14.659 -1.440 -7.565 1.00 0.00 O ATOM 822 CB ALA A 435 -15.798 0.098 -9.686 1.00 0.00 C ATOM 0 H ALA A 435 -17.175 -2.277 -8.249 1.00 0.00 H new ATOM 0 HA ALA A 435 -15.704 -1.881 -10.632 1.00 0.00 H new ATOM 0 HB1 ALA A 435 -14.816 0.437 -10.016 1.00 0.00 H new ATOM 0 HB2 ALA A 435 -16.558 0.458 -10.379 1.00 0.00 H new ATOM 0 HB3 ALA A 435 -16.001 0.490 -8.690 1.00 0.00 H new ATOM 828 N VAL A 436 -13.692 -2.485 -9.307 1.00 0.00 N ATOM 829 CA VAL A 436 -12.467 -2.730 -8.552 1.00 0.00 C ATOM 830 C VAL A 436 -11.614 -1.632 -9.179 1.00 0.00 C ATOM 831 O VAL A 436 -11.824 -1.234 -10.321 1.00 0.00 O ATOM 832 CB VAL A 436 -11.840 -4.121 -8.732 1.00 0.00 C ATOM 833 CG1 VAL A 436 -10.778 -4.394 -7.660 1.00 0.00 C ATOM 834 CG2 VAL A 436 -12.860 -5.239 -8.577 1.00 0.00 C ATOM 0 H VAL A 436 -13.714 -2.874 -10.250 1.00 0.00 H new ATOM 0 HA VAL A 436 -12.600 -2.712 -7.470 1.00 0.00 H new ATOM 0 HB VAL A 436 -11.418 -4.113 -9.737 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -10.352 -5.386 -7.814 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -9.989 -3.646 -7.731 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -11.237 -4.345 -6.672 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -12.368 -6.202 -8.713 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -13.300 -5.194 -7.581 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -13.644 -5.123 -9.326 1.00 0.00 H new ATOM 844 N THR A 437 -10.678 -1.109 -8.433 1.00 0.00 N ATOM 845 CA THR A 437 -9.783 -0.078 -8.927 1.00 0.00 C ATOM 846 C THR A 437 -8.493 -0.478 -8.253 1.00 0.00 C ATOM 847 O THR A 437 -8.425 -0.505 -7.024 1.00 0.00 O ATOM 848 CB THR A 437 -10.258 1.276 -8.429 1.00 0.00 C ATOM 849 OG1 THR A 437 -11.552 1.541 -8.951 1.00 0.00 O ATOM 850 CG2 THR A 437 -9.302 2.379 -8.876 1.00 0.00 C ATOM 0 H THR A 437 -10.508 -1.381 -7.465 1.00 0.00 H new ATOM 0 HA THR A 437 -9.710 0.003 -10.012 1.00 0.00 H new ATOM 0 HB THR A 437 -10.289 1.257 -7.340 1.00 0.00 H new ATOM 0 HG1 THR A 437 -12.230 1.155 -8.357 1.00 0.00 H new ATOM 0 HG21 THR A 437 -9.660 3.341 -8.509 1.00 0.00 H new ATOM 0 HG22 THR A 437 -8.308 2.184 -8.474 1.00 0.00 H new ATOM 0 HG23 THR A 437 -9.255 2.400 -9.965 1.00 0.00 H new ATOM 858 N ILE A 438 -7.496 -0.846 -9.041 1.00 0.00 N ATOM 859 CA ILE A 438 -6.269 -1.386 -8.456 1.00 0.00 C ATOM 860 C ILE A 438 -5.107 -0.490 -8.806 1.00 0.00 C ATOM 861 O ILE A 438 -4.628 -0.407 -9.934 1.00 0.00 O ATOM 862 CB ILE A 438 -6.143 -2.857 -8.905 1.00 0.00 C ATOM 863 CG1 ILE A 438 -7.265 -3.652 -8.207 1.00 0.00 C ATOM 864 CG2 ILE A 438 -4.788 -3.499 -8.635 1.00 0.00 C ATOM 865 CD1 ILE A 438 -7.077 -5.155 -8.008 1.00 0.00 C ATOM 0 H ILE A 438 -7.504 -0.786 -10.059 1.00 0.00 H new ATOM 0 HA ILE A 438 -6.284 -1.398 -7.366 1.00 0.00 H new ATOM 0 HB ILE A 438 -6.238 -2.876 -9.991 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -7.427 -3.205 -7.226 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -8.181 -3.505 -8.779 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -4.798 -4.531 -8.985 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -4.011 -2.945 -9.162 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -4.584 -3.481 -7.564 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -7.951 -5.567 -7.504 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -6.955 -5.638 -8.978 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -6.190 -5.333 -7.400 1.00 0.00 H new ATOM 877 N HIS A 439 -4.674 0.184 -7.762 1.00 0.00 N ATOM 878 CA HIS A 439 -3.479 1.007 -7.850 1.00 0.00 C ATOM 879 C HIS A 439 -2.641 0.392 -6.772 1.00 0.00 C ATOM 880 O HIS A 439 -2.903 0.635 -5.592 1.00 0.00 O ATOM 881 CB HIS A 439 -3.836 2.471 -7.575 1.00 0.00 C ATOM 882 CG HIS A 439 -2.716 3.460 -7.846 1.00 0.00 C ATOM 883 ND1 HIS A 439 -2.905 4.617 -8.589 1.00 0.00 N ATOM 884 CD2 HIS A 439 -1.404 3.391 -7.350 1.00 0.00 C ATOM 885 CE1 HIS A 439 -1.643 5.145 -8.479 1.00 0.00 C ATOM 886 NE2 HIS A 439 -0.678 4.489 -7.763 1.00 0.00 N ATOM 0 H HIS A 439 -5.125 0.181 -6.847 1.00 0.00 H new ATOM 0 HA HIS A 439 -2.979 1.028 -8.818 1.00 0.00 H new ATOM 0 HB2 HIS A 439 -4.697 2.742 -8.186 1.00 0.00 H new ATOM 0 HB3 HIS A 439 -4.142 2.566 -6.533 1.00 0.00 H new ATOM 0 HD2 HIS A 439 -1.018 2.593 -6.733 1.00 0.00 H new ATOM 0 HE1 HIS A 439 -1.410 6.083 -8.960 1.00 0.00 H new ATOM 0 HE2 HIS A 439 0.295 4.739 -7.586 1.00 0.00 H new ATOM 894 N VAL A 440 -1.721 -0.491 -7.141 1.00 0.00 N ATOM 895 CA VAL A 440 -1.001 -1.146 -6.078 1.00 0.00 C ATOM 896 C VAL A 440 0.145 -0.201 -5.885 1.00 0.00 C ATOM 897 O VAL A 440 0.609 0.463 -6.815 1.00 0.00 O ATOM 898 CB VAL A 440 -0.585 -2.572 -6.388 1.00 0.00 C ATOM 899 CG1 VAL A 440 -0.568 -3.355 -5.084 1.00 0.00 C ATOM 900 CG2 VAL A 440 -1.543 -3.277 -7.333 1.00 0.00 C ATOM 0 H VAL A 440 -1.474 -0.751 -8.096 1.00 0.00 H new ATOM 0 HA VAL A 440 -1.597 -1.307 -5.180 1.00 0.00 H new ATOM 0 HB VAL A 440 0.392 -2.529 -6.869 1.00 0.00 H new ATOM 0 HG11 VAL A 440 -0.271 -4.385 -5.282 1.00 0.00 H new ATOM 0 HG12 VAL A 440 0.143 -2.899 -4.395 1.00 0.00 H new ATOM 0 HG13 VAL A 440 -1.563 -3.343 -4.639 1.00 0.00 H new ATOM 0 HG21 VAL A 440 -1.192 -4.292 -7.516 1.00 0.00 H new ATOM 0 HG22 VAL A 440 -2.536 -3.312 -6.885 1.00 0.00 H new ATOM 0 HG23 VAL A 440 -1.589 -2.733 -8.277 1.00 0.00 H new ATOM 910 N LEU A 441 0.554 -0.121 -4.648 1.00 0.00 N ATOM 911 CA LEU A 441 1.582 0.832 -4.287 1.00 0.00 C ATOM 912 C LEU A 441 2.744 -0.002 -3.837 1.00 0.00 C ATOM 913 O LEU A 441 2.646 -0.766 -2.873 1.00 0.00 O ATOM 914 CB LEU A 441 1.147 1.743 -3.130 1.00 0.00 C ATOM 915 CG LEU A 441 -0.212 2.442 -3.251 1.00 0.00 C ATOM 916 CD1 LEU A 441 -0.641 2.872 -1.849 1.00 0.00 C ATOM 917 CD2 LEU A 441 -0.107 3.670 -4.138 1.00 0.00 C ATOM 0 H LEU A 441 0.201 -0.692 -3.880 1.00 0.00 H new ATOM 0 HA LEU A 441 1.811 1.483 -5.130 1.00 0.00 H new ATOM 0 HB2 LEU A 441 1.138 1.147 -2.218 1.00 0.00 H new ATOM 0 HB3 LEU A 441 1.910 2.511 -3.002 1.00 0.00 H new ATOM 0 HG LEU A 441 -0.938 1.760 -3.694 1.00 0.00 H new ATOM 0 HD11 LEU A 441 -1.607 3.374 -1.902 1.00 0.00 H new ATOM 0 HD12 LEU A 441 -0.723 1.994 -1.208 1.00 0.00 H new ATOM 0 HD13 LEU A 441 0.101 3.555 -1.435 1.00 0.00 H new ATOM 0 HD21 LEU A 441 -1.082 4.151 -4.210 1.00 0.00 H new ATOM 0 HD22 LEU A 441 0.611 4.369 -3.709 1.00 0.00 H new ATOM 0 HD23 LEU A 441 0.226 3.373 -5.133 1.00 0.00 H new ATOM 929 N GLN A 442 3.835 0.169 -4.564 1.00 0.00 N ATOM 930 CA GLN A 442 5.073 -0.476 -4.107 1.00 0.00 C ATOM 931 C GLN A 442 5.769 0.512 -3.171 1.00 0.00 C ATOM 932 O GLN A 442 6.423 1.468 -3.592 1.00 0.00 O ATOM 933 CB GLN A 442 6.027 -0.900 -5.227 1.00 0.00 C ATOM 934 CG GLN A 442 7.300 -1.529 -4.651 1.00 0.00 C ATOM 935 CD GLN A 442 8.103 -2.271 -5.712 1.00 0.00 C ATOM 936 OE1 GLN A 442 9.222 -1.894 -6.056 1.00 0.00 O ATOM 937 NE2 GLN A 442 7.557 -3.357 -6.227 1.00 0.00 N ATOM 0 H GLN A 442 3.901 0.713 -5.424 1.00 0.00 H new ATOM 0 HA GLN A 442 4.802 -1.408 -3.611 1.00 0.00 H new ATOM 0 HB2 GLN A 442 5.529 -1.613 -5.884 1.00 0.00 H new ATOM 0 HB3 GLN A 442 6.288 -0.034 -5.836 1.00 0.00 H new ATOM 0 HG2 GLN A 442 7.920 -0.750 -4.207 1.00 0.00 H new ATOM 0 HG3 GLN A 442 7.033 -2.219 -3.851 1.00 0.00 H new ATOM 0 HE21 GLN A 442 6.628 -3.652 -5.927 1.00 0.00 H new ATOM 0 HE22 GLN A 442 8.065 -3.901 -6.924 1.00 0.00 H new ATOM 946 N GLY A 443 5.650 0.246 -1.881 1.00 0.00 N ATOM 947 CA GLY A 443 6.386 1.046 -0.902 1.00 0.00 C ATOM 948 C GLY A 443 6.450 0.374 0.476 1.00 0.00 C ATOM 949 O GLY A 443 6.781 -0.805 0.578 1.00 0.00 O ATOM 0 H GLY A 443 5.069 -0.495 -1.489 1.00 0.00 H new ATOM 0 HA2 GLY A 443 7.399 1.218 -1.266 1.00 0.00 H new ATOM 0 HA3 GLY A 443 5.912 2.023 -0.805 1.00 0.00 H new ATOM 953 N GLU A 444 6.164 1.126 1.538 1.00 0.00 N ATOM 954 CA GLU A 444 6.315 0.607 2.910 1.00 0.00 C ATOM 955 C GLU A 444 4.953 0.502 3.612 1.00 0.00 C ATOM 956 O GLU A 444 3.985 1.157 3.236 1.00 0.00 O ATOM 957 CB GLU A 444 7.267 1.593 3.598 1.00 0.00 C ATOM 958 CG GLU A 444 7.866 1.121 4.925 1.00 0.00 C ATOM 959 CD GLU A 444 7.029 1.565 6.115 1.00 0.00 C ATOM 960 OE1 GLU A 444 6.903 2.789 6.339 1.00 0.00 O ATOM 961 OE2 GLU A 444 6.493 0.694 6.833 1.00 0.00 O ATOM 0 H GLU A 444 5.829 2.088 1.484 1.00 0.00 H new ATOM 0 HA GLU A 444 6.718 -0.406 2.937 1.00 0.00 H new ATOM 0 HB2 GLU A 444 8.083 1.820 2.912 1.00 0.00 H new ATOM 0 HB3 GLU A 444 6.730 2.525 3.774 1.00 0.00 H new ATOM 0 HG2 GLU A 444 7.944 0.034 4.922 1.00 0.00 H new ATOM 0 HG3 GLU A 444 8.878 1.513 5.026 1.00 0.00 H new ATOM 968 N ARG A 445 4.847 -0.338 4.631 1.00 0.00 N ATOM 969 CA ARG A 445 3.566 -0.483 5.330 1.00 0.00 C ATOM 970 C ARG A 445 3.138 0.809 6.026 1.00 0.00 C ATOM 971 O ARG A 445 3.893 1.395 6.801 1.00 0.00 O ATOM 972 CB ARG A 445 3.698 -1.572 6.397 1.00 0.00 C ATOM 973 CG ARG A 445 4.288 -2.867 5.838 1.00 0.00 C ATOM 974 CD ARG A 445 4.070 -4.019 6.816 1.00 0.00 C ATOM 975 NE ARG A 445 4.760 -3.736 8.074 1.00 0.00 N ATOM 976 CZ ARG A 445 4.699 -4.613 9.062 1.00 0.00 C ATOM 977 NH1 ARG A 445 4.022 -5.738 8.919 1.00 0.00 N ATOM 978 NH2 ARG A 445 5.320 -4.363 10.199 1.00 0.00 N ATOM 0 H ARG A 445 5.606 -0.918 4.990 1.00 0.00 H new ATOM 0 HA ARG A 445 2.815 -0.740 4.583 1.00 0.00 H new ATOM 0 HB2 ARG A 445 4.330 -1.208 7.207 1.00 0.00 H new ATOM 0 HB3 ARG A 445 2.717 -1.778 6.825 1.00 0.00 H new ATOM 0 HG2 ARG A 445 3.823 -3.102 4.881 1.00 0.00 H new ATOM 0 HG3 ARG A 445 5.354 -2.737 5.651 1.00 0.00 H new ATOM 0 HD2 ARG A 445 3.004 -4.157 6.998 1.00 0.00 H new ATOM 0 HD3 ARG A 445 4.443 -4.949 6.387 1.00 0.00 H new ATOM 0 HE ARG A 445 5.284 -2.869 8.189 1.00 0.00 H new ATOM 0 HH11 ARG A 445 3.541 -5.936 8.041 1.00 0.00 H new ATOM 0 HH12 ARG A 445 3.980 -6.409 9.686 1.00 0.00 H new ATOM 0 HH21 ARG A 445 5.845 -3.496 10.314 1.00 0.00 H new ATOM 0 HH22 ARG A 445 5.275 -5.037 10.963 1.00 0.00 H new ATOM 992 N LYS A 446 1.915 1.244 5.740 1.00 0.00 N ATOM 993 CA LYS A 446 1.331 2.413 6.422 1.00 0.00 C ATOM 994 C LYS A 446 2.101 3.711 6.172 1.00 0.00 C ATOM 995 O LYS A 446 3.242 3.703 5.708 1.00 0.00 O ATOM 996 CB LYS A 446 1.168 2.169 7.924 1.00 0.00 C ATOM 997 CG LYS A 446 0.238 0.989 8.205 1.00 0.00 C ATOM 998 CD LYS A 446 0.008 0.855 9.709 1.00 0.00 C ATOM 999 CE LYS A 446 -0.991 -0.258 10.024 1.00 0.00 C ATOM 1000 NZ LYS A 446 -0.446 -1.566 9.632 1.00 0.00 N ATOM 0 H LYS A 446 1.305 0.813 5.045 1.00 0.00 H new ATOM 0 HA LYS A 446 0.343 2.543 5.979 1.00 0.00 H new ATOM 0 HB2 LYS A 446 2.144 1.978 8.370 1.00 0.00 H new ATOM 0 HB3 LYS A 446 0.771 3.067 8.398 1.00 0.00 H new ATOM 0 HG2 LYS A 446 -0.714 1.135 7.694 1.00 0.00 H new ATOM 0 HG3 LYS A 446 0.673 0.070 7.812 1.00 0.00 H new ATOM 0 HD2 LYS A 446 0.955 0.647 10.206 1.00 0.00 H new ATOM 0 HD3 LYS A 446 -0.360 1.800 10.108 1.00 0.00 H new ATOM 0 HE2 LYS A 446 -1.220 -0.258 11.090 1.00 0.00 H new ATOM 0 HE3 LYS A 446 -1.927 -0.075 9.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 -1.057 -2.322 10.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 -0.408 -1.630 8.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 0.513 -1.673 10.021 1.00 0.00 H new ATOM 1014 N ARG A 447 1.436 4.824 6.491 1.00 0.00 N ATOM 1015 CA ARG A 447 1.986 6.159 6.201 1.00 0.00 C ATOM 1016 C ARG A 447 2.240 6.205 4.706 1.00 0.00 C ATOM 1017 O ARG A 447 3.337 5.898 4.248 1.00 0.00 O ATOM 1018 CB ARG A 447 3.241 6.452 7.026 1.00 0.00 C ATOM 1019 CG ARG A 447 3.718 7.885 6.792 1.00 0.00 C ATOM 1020 CD ARG A 447 4.884 8.238 7.714 1.00 0.00 C ATOM 1021 NE ARG A 447 6.048 7.413 7.392 1.00 0.00 N ATOM 1022 CZ ARG A 447 7.167 7.568 8.080 1.00 0.00 C ATOM 1023 NH1 ARG A 447 7.239 8.458 9.053 1.00 0.00 N ATOM 1024 NH2 ARG A 447 8.220 6.826 7.793 1.00 0.00 N ATOM 0 H ARG A 447 0.523 4.833 6.946 1.00 0.00 H new ATOM 0 HA ARG A 447 1.284 6.942 6.486 1.00 0.00 H new ATOM 0 HB2 ARG A 447 3.030 6.302 8.085 1.00 0.00 H new ATOM 0 HB3 ARG A 447 4.031 5.752 6.756 1.00 0.00 H new ATOM 0 HG2 ARG A 447 4.024 8.004 5.753 1.00 0.00 H new ATOM 0 HG3 ARG A 447 2.894 8.578 6.963 1.00 0.00 H new ATOM 0 HD2 ARG A 447 5.136 9.293 7.607 1.00 0.00 H new ATOM 0 HD3 ARG A 447 4.595 8.083 8.754 1.00 0.00 H new ATOM 0 HE ARG A 447 5.997 6.723 6.642 1.00 0.00 H new ATOM 0 HH11 ARG A 447 6.427 9.033 9.279 1.00 0.00 H new ATOM 0 HH12 ARG A 447 8.106 8.570 9.578 1.00 0.00 H new ATOM 0 HH21 ARG A 447 8.169 6.136 7.043 1.00 0.00 H new ATOM 0 HH22 ARG A 447 9.085 6.942 8.321 1.00 0.00 H new ATOM 1038 N ALA A 448 1.226 6.578 3.942 1.00 0.00 N ATOM 1039 CA ALA A 448 1.369 6.487 2.491 1.00 0.00 C ATOM 1040 C ALA A 448 2.211 7.556 1.781 1.00 0.00 C ATOM 1041 O ALA A 448 1.745 8.586 1.297 1.00 0.00 O ATOM 1042 CB ALA A 448 -0.026 6.299 1.873 1.00 0.00 C ATOM 0 H ALA A 448 0.331 6.932 4.279 1.00 0.00 H new ATOM 0 HA ALA A 448 1.996 5.613 2.314 1.00 0.00 H new ATOM 0 HB1 ALA A 448 0.063 6.229 0.789 1.00 0.00 H new ATOM 0 HB2 ALA A 448 -0.475 5.384 2.260 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -0.656 7.150 2.131 1.00 0.00 H new ATOM 1048 N ALA A 449 3.496 7.211 1.695 1.00 0.00 N ATOM 1049 CA ALA A 449 4.479 7.971 0.906 1.00 0.00 C ATOM 1050 C ALA A 449 5.091 6.789 0.177 1.00 0.00 C ATOM 1051 O ALA A 449 6.210 6.783 -0.320 1.00 0.00 O ATOM 1052 CB ALA A 449 5.648 8.707 1.582 1.00 0.00 C ATOM 0 H ALA A 449 3.889 6.398 2.168 1.00 0.00 H new ATOM 0 HA ALA A 449 3.977 8.798 0.404 1.00 0.00 H new ATOM 0 HB1 ALA A 449 6.253 9.203 0.823 1.00 0.00 H new ATOM 0 HB2 ALA A 449 5.257 9.450 2.277 1.00 0.00 H new ATOM 0 HB3 ALA A 449 6.264 7.990 2.125 1.00 0.00 H new ATOM 1058 N ASP A 450 4.287 5.748 0.169 1.00 0.00 N ATOM 1059 CA ASP A 450 4.688 4.454 -0.355 1.00 0.00 C ATOM 1060 C ASP A 450 4.176 4.250 -1.757 1.00 0.00 C ATOM 1061 O ASP A 450 3.939 3.115 -2.158 1.00 0.00 O ATOM 1062 CB ASP A 450 3.940 3.496 0.561 1.00 0.00 C ATOM 1063 CG ASP A 450 4.297 3.794 2.006 1.00 0.00 C ATOM 1064 OD1 ASP A 450 5.469 4.123 2.288 1.00 0.00 O ATOM 1065 OD2 ASP A 450 3.401 3.688 2.871 1.00 0.00 O ATOM 0 H ASP A 450 3.332 5.772 0.527 1.00 0.00 H new ATOM 0 HA ASP A 450 5.771 4.331 -0.386 1.00 0.00 H new ATOM 0 HB2 ASP A 450 2.865 3.599 0.412 1.00 0.00 H new ATOM 0 HB3 ASP A 450 4.199 2.466 0.316 1.00 0.00 H new ATOM 1070 N ASN A 451 4.135 5.313 -2.539 1.00 0.00 N ATOM 1071 CA ASN A 451 3.505 5.201 -3.847 1.00 0.00 C ATOM 1072 C ASN A 451 4.459 5.109 -5.023 1.00 0.00 C ATOM 1073 O ASN A 451 4.473 5.975 -5.898 1.00 0.00 O ATOM 1074 CB ASN A 451 2.638 6.457 -3.979 1.00 0.00 C ATOM 1075 CG ASN A 451 1.693 6.423 -5.173 1.00 0.00 C ATOM 1076 OD1 ASN A 451 1.646 5.459 -5.935 1.00 0.00 O ATOM 1077 ND2 ASN A 451 0.926 7.484 -5.346 1.00 0.00 N ATOM 0 H ASN A 451 4.514 6.231 -2.307 1.00 0.00 H new ATOM 0 HA ASN A 451 2.950 4.264 -3.888 1.00 0.00 H new ATOM 0 HB2 ASN A 451 2.054 6.582 -3.067 1.00 0.00 H new ATOM 0 HB3 ASN A 451 3.287 7.329 -4.064 1.00 0.00 H new ATOM 0 HD21 ASN A 451 0.272 7.519 -6.128 1.00 0.00 H new ATOM 0 HD22 ASN A 451 0.987 8.269 -4.697 1.00 0.00 H new ATOM 1084 N LYS A 452 5.261 4.051 -5.076 1.00 0.00 N ATOM 1085 CA LYS A 452 6.052 3.877 -6.289 1.00 0.00 C ATOM 1086 C LYS A 452 4.986 3.222 -7.154 1.00 0.00 C ATOM 1087 O LYS A 452 4.048 2.632 -6.619 1.00 0.00 O ATOM 1088 CB LYS A 452 7.320 3.058 -6.069 1.00 0.00 C ATOM 1089 CG LYS A 452 8.233 3.187 -7.288 1.00 0.00 C ATOM 1090 CD LYS A 452 9.608 2.556 -7.060 1.00 0.00 C ATOM 1091 CE LYS A 452 9.559 1.040 -6.872 1.00 0.00 C ATOM 1092 NZ LYS A 452 8.985 0.387 -8.057 1.00 0.00 N ATOM 0 H LYS A 452 5.379 3.345 -4.349 1.00 0.00 H new ATOM 0 HA LYS A 452 6.489 4.777 -6.721 1.00 0.00 H new ATOM 0 HB2 LYS A 452 7.839 3.405 -5.175 1.00 0.00 H new ATOM 0 HB3 LYS A 452 7.065 2.011 -5.903 1.00 0.00 H new ATOM 0 HG2 LYS A 452 7.757 2.713 -8.146 1.00 0.00 H new ATOM 0 HG3 LYS A 452 8.357 4.241 -7.535 1.00 0.00 H new ATOM 0 HD2 LYS A 452 10.251 2.788 -7.909 1.00 0.00 H new ATOM 0 HD3 LYS A 452 10.065 3.009 -6.180 1.00 0.00 H new ATOM 0 HE2 LYS A 452 10.564 0.658 -6.692 1.00 0.00 H new ATOM 0 HE3 LYS A 452 8.963 0.797 -5.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 8.061 -0.023 -7.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 8.864 1.088 -8.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 9.624 -0.367 -8.381 1.00 0.00 H new ATOM 1106 N SER A 453 5.049 3.319 -8.466 1.00 0.00 N ATOM 1107 CA SER A 453 3.927 2.785 -9.234 1.00 0.00 C ATOM 1108 C SER A 453 3.932 1.266 -9.233 1.00 0.00 C ATOM 1109 O SER A 453 4.915 0.632 -9.613 1.00 0.00 O ATOM 1110 CB SER A 453 4.020 3.301 -10.667 1.00 0.00 C ATOM 1111 OG SER A 453 2.923 2.813 -11.424 1.00 0.00 O ATOM 0 H SER A 453 5.811 3.734 -9.003 1.00 0.00 H new ATOM 0 HA SER A 453 2.997 3.116 -8.773 1.00 0.00 H new ATOM 0 HB2 SER A 453 4.021 4.391 -10.672 1.00 0.00 H new ATOM 0 HB3 SER A 453 4.958 2.979 -11.119 1.00 0.00 H new ATOM 0 HG SER A 453 2.985 3.148 -12.343 1.00 0.00 H new ATOM 1117 N LEU A 454 2.827 0.672 -8.793 1.00 0.00 N ATOM 1118 CA LEU A 454 2.700 -0.762 -8.867 1.00 0.00 C ATOM 1119 C LEU A 454 1.284 -0.859 -9.382 1.00 0.00 C ATOM 1120 O LEU A 454 0.451 -1.689 -9.040 1.00 0.00 O ATOM 1121 CB LEU A 454 3.124 -1.374 -7.540 1.00 0.00 C ATOM 1122 CG LEU A 454 3.073 -2.897 -7.498 1.00 0.00 C ATOM 1123 CD1 LEU A 454 4.315 -3.514 -8.127 1.00 0.00 C ATOM 1124 CD2 LEU A 454 2.988 -3.312 -6.033 1.00 0.00 C ATOM 0 H LEU A 454 2.026 1.158 -8.390 1.00 0.00 H new ATOM 0 HA LEU A 454 3.341 -1.355 -9.520 1.00 0.00 H new ATOM 0 HB2 LEU A 454 4.140 -1.051 -7.314 1.00 0.00 H new ATOM 0 HB3 LEU A 454 2.482 -0.980 -6.752 1.00 0.00 H new ATOM 0 HG LEU A 454 2.210 -3.247 -8.064 1.00 0.00 H new ATOM 0 HD11 LEU A 454 4.245 -4.601 -8.080 1.00 0.00 H new ATOM 0 HD12 LEU A 454 4.390 -3.200 -9.168 1.00 0.00 H new ATOM 0 HD13 LEU A 454 5.200 -3.183 -7.584 1.00 0.00 H new ATOM 0 HD21 LEU A 454 2.950 -4.399 -5.964 1.00 0.00 H new ATOM 0 HD22 LEU A 454 3.865 -2.945 -5.500 1.00 0.00 H new ATOM 0 HD23 LEU A 454 2.088 -2.888 -5.586 1.00 0.00 H new ATOM 1136 N GLY A 455 1.036 0.115 -10.233 1.00 0.00 N ATOM 1137 CA GLY A 455 -0.203 0.116 -10.986 1.00 0.00 C ATOM 1138 C GLY A 455 -1.256 1.193 -10.819 1.00 0.00 C ATOM 1139 O GLY A 455 -1.155 2.086 -9.981 1.00 0.00 O ATOM 0 H GLY A 455 1.660 0.900 -10.419 1.00 0.00 H new ATOM 0 HA2 GLY A 455 0.073 0.110 -12.040 1.00 0.00 H new ATOM 0 HA3 GLY A 455 -0.694 -0.835 -10.780 1.00 0.00 H new ATOM 1143 N GLN A 456 -2.310 1.047 -11.629 1.00 0.00 N ATOM 1144 CA GLN A 456 -3.462 1.950 -11.519 1.00 0.00 C ATOM 1145 C GLN A 456 -4.682 1.481 -12.333 1.00 0.00 C ATOM 1146 O GLN A 456 -4.570 1.253 -13.537 1.00 0.00 O ATOM 1147 CB GLN A 456 -3.054 3.343 -12.023 1.00 0.00 C ATOM 1148 CG GLN A 456 -4.145 4.395 -11.820 1.00 0.00 C ATOM 1149 CD GLN A 456 -3.617 5.775 -12.177 1.00 0.00 C ATOM 1150 OE1 GLN A 456 -3.022 6.473 -11.357 1.00 0.00 O ATOM 1151 NE2 GLN A 456 -3.832 6.185 -13.413 1.00 0.00 N ATOM 0 H GLN A 456 -2.391 0.331 -12.351 1.00 0.00 H new ATOM 0 HA GLN A 456 -3.753 1.965 -10.469 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -2.150 3.661 -11.504 1.00 0.00 H new ATOM 0 HB3 GLN A 456 -2.808 3.282 -13.083 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -5.010 4.157 -12.440 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -4.483 4.384 -10.784 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -4.328 5.584 -14.071 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -3.502 7.103 -13.711 1.00 0.00 H new ATOM 1160 N PHE A 457 -5.829 1.457 -11.636 1.00 0.00 N ATOM 1161 CA PHE A 457 -7.169 1.176 -12.208 1.00 0.00 C ATOM 1162 C PHE A 457 -7.513 -0.316 -12.282 1.00 0.00 C ATOM 1163 O PHE A 457 -6.642 -1.170 -12.140 1.00 0.00 O ATOM 1164 CB PHE A 457 -7.411 1.920 -13.531 1.00 0.00 C ATOM 1165 CG PHE A 457 -8.858 2.305 -13.745 1.00 0.00 C ATOM 1166 CD1 PHE A 457 -9.394 3.314 -13.045 1.00 0.00 C ATOM 1167 CD2 PHE A 457 -9.603 1.641 -14.639 1.00 0.00 C ATOM 1168 CE1 PHE A 457 -10.675 3.657 -13.237 1.00 0.00 C ATOM 1169 CE2 PHE A 457 -10.884 1.984 -14.831 1.00 0.00 C ATOM 1170 CZ PHE A 457 -11.420 2.992 -14.130 1.00 0.00 C ATOM 0 H PHE A 457 -5.858 1.636 -10.632 1.00 0.00 H new ATOM 0 HA PHE A 457 -7.882 1.586 -11.492 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -6.796 2.820 -13.552 1.00 0.00 H new ATOM 0 HB3 PHE A 457 -7.083 1.291 -14.359 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -8.793 3.851 -12.326 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -9.171 0.829 -15.205 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -11.107 4.470 -12.672 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -11.484 1.448 -15.551 1.00 0.00 H new ATOM 0 HZ PHE A 457 -12.452 3.268 -14.285 1.00 0.00 H new ATOM 1180 N ASN A 458 -8.802 -0.643 -12.404 1.00 0.00 N ATOM 1181 CA ASN A 458 -9.210 -2.038 -12.597 1.00 0.00 C ATOM 1182 C ASN A 458 -10.528 -2.163 -13.344 1.00 0.00 C ATOM 1183 O ASN A 458 -10.716 -1.758 -14.490 1.00 0.00 O ATOM 1184 CB ASN A 458 -9.041 -2.907 -11.359 1.00 0.00 C ATOM 1185 CG ASN A 458 -8.752 -4.371 -11.667 1.00 0.00 C ATOM 1186 OD1 ASN A 458 -8.240 -4.765 -12.714 1.00 0.00 O ATOM 1187 ND2 ASN A 458 -9.078 -5.208 -10.711 1.00 0.00 N ATOM 0 H ASN A 458 -9.571 0.027 -12.373 1.00 0.00 H new ATOM 0 HA ASN A 458 -8.490 -2.488 -13.281 1.00 0.00 H new ATOM 0 HB2 ASN A 458 -8.228 -2.506 -10.754 1.00 0.00 H new ATOM 0 HB3 ASN A 458 -9.947 -2.845 -10.757 1.00 0.00 H new ATOM 0 HD21 ASN A 458 -8.908 -6.207 -10.828 1.00 0.00 H new ATOM 0 HD22 ASN A 458 -9.501 -4.860 -9.851 1.00 0.00 H new ATOM 1194 N LEU A 459 -11.414 -2.797 -12.635 1.00 0.00 N ATOM 1195 CA LEU A 459 -12.730 -3.139 -13.197 1.00 0.00 C ATOM 1196 C LEU A 459 -13.750 -2.015 -13.026 1.00 0.00 C ATOM 1197 O LEU A 459 -13.728 -1.233 -12.079 1.00 0.00 O ATOM 1198 CB LEU A 459 -13.369 -4.370 -12.534 1.00 0.00 C ATOM 1199 CG LEU A 459 -12.985 -5.731 -13.121 1.00 0.00 C ATOM 1200 CD1 LEU A 459 -11.782 -6.320 -12.405 1.00 0.00 C ATOM 1201 CD2 LEU A 459 -14.118 -6.736 -12.923 1.00 0.00 C ATOM 0 H LEU A 459 -11.271 -3.096 -11.670 1.00 0.00 H new ATOM 0 HA LEU A 459 -12.515 -3.329 -14.249 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -13.104 -4.366 -11.477 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -14.453 -4.266 -12.591 1.00 0.00 H new ATOM 0 HG LEU A 459 -12.770 -5.563 -14.176 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -11.534 -7.286 -12.845 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -10.932 -5.646 -12.507 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -12.016 -6.451 -11.349 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -13.829 -7.698 -13.346 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -14.318 -6.853 -11.858 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -15.016 -6.375 -13.424 1.00 0.00 H new ATOM 1213 N ASP A 460 -14.658 -1.939 -13.985 1.00 0.00 N ATOM 1214 CA ASP A 460 -15.766 -0.989 -13.882 1.00 0.00 C ATOM 1215 C ASP A 460 -16.990 -1.601 -14.551 1.00 0.00 C ATOM 1216 O ASP A 460 -16.884 -2.346 -15.524 1.00 0.00 O ATOM 1217 CB ASP A 460 -15.409 0.331 -14.551 1.00 0.00 C ATOM 1218 CG ASP A 460 -15.022 0.114 -16.005 1.00 0.00 C ATOM 1219 OD1 ASP A 460 -15.927 -0.033 -16.854 1.00 0.00 O ATOM 1220 OD2 ASP A 460 -13.809 0.091 -16.307 1.00 0.00 O ATOM 0 H ASP A 460 -14.656 -2.510 -14.831 1.00 0.00 H new ATOM 0 HA ASP A 460 -15.974 -0.785 -12.832 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -16.257 1.013 -14.494 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -14.584 0.803 -14.017 1.00 0.00 H new ATOM 1225 N GLY A 461 -18.167 -1.273 -14.048 1.00 0.00 N ATOM 1226 CA GLY A 461 -19.379 -1.842 -14.630 1.00 0.00 C ATOM 1227 C GLY A 461 -19.428 -3.340 -14.380 1.00 0.00 C ATOM 1228 O GLY A 461 -19.357 -4.130 -15.321 1.00 0.00 O ATOM 0 H GLY A 461 -18.313 -0.637 -13.264 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -20.258 -1.365 -14.197 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -19.404 -1.644 -15.702 1.00 0.00 H new ATOM 1232 N ILE A 462 -19.539 -3.728 -13.114 1.00 0.00 N ATOM 1233 CA ILE A 462 -19.536 -5.163 -12.785 1.00 0.00 C ATOM 1234 C ILE A 462 -20.958 -5.470 -12.314 1.00 0.00 C ATOM 1235 O ILE A 462 -21.175 -5.983 -11.217 1.00 0.00 O ATOM 1236 CB ILE A 462 -18.513 -5.507 -11.682 1.00 0.00 C ATOM 1237 CG1 ILE A 462 -17.144 -4.816 -11.827 1.00 0.00 C ATOM 1238 CG2 ILE A 462 -18.341 -7.026 -11.544 1.00 0.00 C ATOM 1239 CD1 ILE A 462 -16.304 -4.974 -10.558 1.00 0.00 C ATOM 0 H ILE A 462 -19.630 -3.098 -12.317 1.00 0.00 H new ATOM 0 HA ILE A 462 -19.245 -5.759 -13.650 1.00 0.00 H new ATOM 0 HB ILE A 462 -18.943 -5.102 -10.766 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -16.608 -5.241 -12.676 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -17.290 -3.757 -12.040 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -17.615 -7.240 -10.760 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -19.298 -7.479 -11.285 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -17.988 -7.439 -12.489 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -15.344 -4.475 -10.693 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -16.830 -4.526 -9.715 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -16.138 -6.033 -10.361 1.00 0.00 H new ATOM 1251 N ASN A 463 -21.934 -5.061 -13.125 1.00 0.00 N ATOM 1252 CA ASN A 463 -23.361 -5.203 -12.774 1.00 0.00 C ATOM 1253 C ASN A 463 -23.727 -4.357 -11.529 1.00 0.00 C ATOM 1254 O ASN A 463 -22.857 -4.009 -10.734 1.00 0.00 O ATOM 1255 CB ASN A 463 -23.719 -6.691 -12.638 1.00 0.00 C ATOM 1256 CG ASN A 463 -23.308 -7.452 -13.888 1.00 0.00 C ATOM 1257 OD1 ASN A 463 -22.150 -7.825 -14.069 1.00 0.00 O ATOM 1258 ND2 ASN A 463 -24.262 -7.690 -14.769 1.00 0.00 N ATOM 0 H ASN A 463 -21.769 -4.627 -14.033 1.00 0.00 H new ATOM 0 HA ASN A 463 -23.974 -4.801 -13.581 1.00 0.00 H new ATOM 0 HB2 ASN A 463 -23.219 -7.114 -11.767 1.00 0.00 H new ATOM 0 HB3 ASN A 463 -24.791 -6.800 -12.474 1.00 0.00 H new ATOM 0 HD21 ASN A 463 -24.048 -8.196 -15.628 1.00 0.00 H new ATOM 0 HD22 ASN A 463 -25.213 -7.368 -14.590 1.00 0.00 H new ATOM 1265 N PRO A 464 -24.969 -3.945 -11.264 1.00 0.00 N ATOM 1266 CA PRO A 464 -25.211 -3.039 -10.142 1.00 0.00 C ATOM 1267 C PRO A 464 -25.258 -3.807 -8.828 1.00 0.00 C ATOM 1268 O PRO A 464 -26.066 -4.715 -8.636 1.00 0.00 O ATOM 1269 CB PRO A 464 -26.572 -2.441 -10.496 1.00 0.00 C ATOM 1270 CG PRO A 464 -27.252 -3.513 -11.344 1.00 0.00 C ATOM 1271 CD PRO A 464 -26.113 -4.120 -12.159 1.00 0.00 C ATOM 0 HA PRO A 464 -24.435 -2.287 -10.002 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -27.152 -2.216 -9.601 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -26.464 -1.508 -11.048 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -27.741 -4.263 -10.722 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -28.019 -3.084 -11.989 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -26.292 -5.170 -12.391 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -25.971 -3.604 -13.108 1.00 0.00 H new ATOM 1279 N ALA A 465 -24.384 -3.439 -7.905 1.00 0.00 N ATOM 1280 CA ALA A 465 -24.370 -4.124 -6.612 1.00 0.00 C ATOM 1281 C ALA A 465 -23.697 -3.210 -5.582 1.00 0.00 C ATOM 1282 O ALA A 465 -22.495 -3.357 -5.360 1.00 0.00 O ATOM 1283 CB ALA A 465 -23.509 -5.366 -6.802 1.00 0.00 C ATOM 0 H ALA A 465 -23.694 -2.696 -8.014 1.00 0.00 H new ATOM 0 HA ALA A 465 -25.375 -4.376 -6.272 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -23.460 -5.922 -5.866 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -23.946 -5.997 -7.576 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -22.503 -5.069 -7.100 1.00 0.00 H new ATOM 1289 N PRO A 466 -24.357 -2.234 -4.957 1.00 0.00 N ATOM 1290 CA PRO A 466 -23.603 -1.137 -4.351 1.00 0.00 C ATOM 1291 C PRO A 466 -23.399 -1.279 -2.843 1.00 0.00 C ATOM 1292 O PRO A 466 -24.340 -1.450 -2.069 1.00 0.00 O ATOM 1293 CB PRO A 466 -24.523 0.054 -4.611 1.00 0.00 C ATOM 1294 CG PRO A 466 -25.923 -0.549 -4.551 1.00 0.00 C ATOM 1295 CD PRO A 466 -25.752 -1.892 -5.252 1.00 0.00 C ATOM 0 HA PRO A 466 -22.596 -1.072 -4.762 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -24.390 0.833 -3.861 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -24.324 0.509 -5.581 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -26.265 -0.671 -3.523 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -26.655 0.080 -5.058 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -26.443 -2.641 -4.866 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -25.932 -1.815 -6.324 1.00 0.00 H new ATOM 1303 N ARG A 467 -22.140 -1.170 -2.450 1.00 0.00 N ATOM 1304 CA ARG A 467 -21.762 -1.148 -1.032 1.00 0.00 C ATOM 1305 C ARG A 467 -22.137 -2.357 -0.176 1.00 0.00 C ATOM 1306 O ARG A 467 -23.286 -2.788 -0.085 1.00 0.00 O ATOM 1307 CB ARG A 467 -22.314 0.138 -0.418 1.00 0.00 C ATOM 1308 CG ARG A 467 -21.633 0.441 0.912 1.00 0.00 C ATOM 1309 CD ARG A 467 -21.984 1.851 1.373 1.00 0.00 C ATOM 1310 NE ARG A 467 -23.409 1.925 1.688 1.00 0.00 N ATOM 1311 CZ ARG A 467 -23.923 3.068 2.112 1.00 0.00 C ATOM 1312 NH1 ARG A 467 -23.158 4.136 2.252 1.00 0.00 N ATOM 1313 NH2 ARG A 467 -25.209 3.142 2.399 1.00 0.00 N ATOM 0 H ARG A 467 -21.352 -1.094 -3.093 1.00 0.00 H new ATOM 0 HA ARG A 467 -20.673 -1.193 -1.027 1.00 0.00 H new ATOM 0 HB2 ARG A 467 -22.162 0.969 -1.107 1.00 0.00 H new ATOM 0 HB3 ARG A 467 -23.389 0.042 -0.267 1.00 0.00 H new ATOM 0 HG2 ARG A 467 -21.947 -0.284 1.663 1.00 0.00 H new ATOM 0 HG3 ARG A 467 -20.553 0.343 0.806 1.00 0.00 H new ATOM 0 HD2 ARG A 467 -21.393 2.115 2.250 1.00 0.00 H new ATOM 0 HD3 ARG A 467 -21.736 2.571 0.593 1.00 0.00 H new ATOM 0 HE ARG A 467 -24.002 1.102 1.582 1.00 0.00 H new ATOM 0 HH11 ARG A 467 -22.163 4.083 2.033 1.00 0.00 H new ATOM 0 HH12 ARG A 467 -23.562 5.013 2.579 1.00 0.00 H new ATOM 0 HH21 ARG A 467 -25.803 2.320 2.294 1.00 0.00 H new ATOM 0 HH22 ARG A 467 -25.609 4.022 2.726 1.00 0.00 H new ATOM 1327 N GLY A 468 -21.127 -2.888 0.497 1.00 0.00 N ATOM 1328 CA GLY A 468 -21.369 -3.966 1.457 1.00 0.00 C ATOM 1329 C GLY A 468 -21.891 -5.264 0.863 1.00 0.00 C ATOM 1330 O GLY A 468 -23.060 -5.372 0.493 1.00 0.00 O ATOM 0 H GLY A 468 -20.152 -2.602 0.404 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -20.438 -4.176 1.984 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -22.084 -3.613 2.201 1.00 0.00 H new ATOM 1334 N MET A 469 -21.012 -6.259 0.786 1.00 0.00 N ATOM 1335 CA MET A 469 -21.424 -7.603 0.350 1.00 0.00 C ATOM 1336 C MET A 469 -20.847 -8.637 1.339 1.00 0.00 C ATOM 1337 O MET A 469 -21.676 -9.229 2.030 1.00 0.00 O ATOM 1338 CB MET A 469 -21.160 -7.894 -1.135 1.00 0.00 C ATOM 1339 CG MET A 469 -22.043 -7.041 -2.041 1.00 0.00 C ATOM 1340 SD MET A 469 -23.770 -7.511 -1.839 1.00 0.00 S ATOM 1341 CE MET A 469 -24.548 -6.146 -2.717 1.00 0.00 C ATOM 0 H MET A 469 -20.022 -6.170 1.015 1.00 0.00 H new ATOM 0 HA MET A 469 -22.511 -7.673 0.389 1.00 0.00 H new ATOM 0 HB2 MET A 469 -20.111 -7.702 -1.363 1.00 0.00 H new ATOM 0 HB3 MET A 469 -21.342 -8.949 -1.337 1.00 0.00 H new ATOM 0 HG2 MET A 469 -21.914 -5.986 -1.799 1.00 0.00 H new ATOM 0 HG3 MET A 469 -21.742 -7.169 -3.081 1.00 0.00 H new ATOM 0 HE1 MET A 469 -25.540 -6.448 -3.053 1.00 0.00 H new ATOM 0 HE2 MET A 469 -24.636 -5.288 -2.051 1.00 0.00 H new ATOM 0 HE3 MET A 469 -23.940 -5.874 -3.580 1.00 0.00 H new ATOM 1351 N PRO A 470 -19.552 -8.913 1.587 1.00 0.00 N ATOM 1352 CA PRO A 470 -18.379 -8.334 0.907 1.00 0.00 C ATOM 1353 C PRO A 470 -17.706 -9.407 0.036 1.00 0.00 C ATOM 1354 O PRO A 470 -16.970 -10.249 0.550 1.00 0.00 O ATOM 1355 CB PRO A 470 -17.506 -7.982 2.109 1.00 0.00 C ATOM 1356 CG PRO A 470 -17.795 -9.050 3.166 1.00 0.00 C ATOM 1357 CD PRO A 470 -19.212 -9.535 2.867 1.00 0.00 C ATOM 0 HA PRO A 470 -18.588 -7.496 0.242 1.00 0.00 H new ATOM 0 HB2 PRO A 470 -16.451 -7.978 1.837 1.00 0.00 H new ATOM 0 HB3 PRO A 470 -17.742 -6.987 2.485 1.00 0.00 H new ATOM 0 HG2 PRO A 470 -17.078 -9.868 3.106 1.00 0.00 H new ATOM 0 HG3 PRO A 470 -17.724 -8.638 4.172 1.00 0.00 H new ATOM 0 HD2 PRO A 470 -19.254 -10.622 2.803 1.00 0.00 H new ATOM 0 HD3 PRO A 470 -19.907 -9.235 3.651 1.00 0.00 H new ATOM 1365 N GLN A 471 -17.943 -9.412 -1.280 1.00 0.00 N ATOM 1366 CA GLN A 471 -17.414 -10.517 -2.107 1.00 0.00 C ATOM 1367 C GLN A 471 -16.647 -10.157 -3.392 1.00 0.00 C ATOM 1368 O GLN A 471 -17.209 -10.171 -4.486 1.00 0.00 O ATOM 1369 CB GLN A 471 -18.580 -11.410 -2.541 1.00 0.00 C ATOM 1370 CG GLN A 471 -19.460 -11.946 -1.411 1.00 0.00 C ATOM 1371 CD GLN A 471 -20.501 -12.907 -1.962 1.00 0.00 C ATOM 1372 OE1 GLN A 471 -21.484 -12.510 -2.585 1.00 0.00 O ATOM 1373 NE2 GLN A 471 -20.293 -14.191 -1.735 1.00 0.00 N ATOM 0 H GLN A 471 -18.473 -8.701 -1.784 1.00 0.00 H new ATOM 0 HA GLN A 471 -16.683 -10.986 -1.449 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -19.209 -10.846 -3.230 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -18.178 -12.257 -3.097 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -18.843 -12.454 -0.670 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -19.953 -11.118 -0.901 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -19.468 -14.490 -1.215 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -20.957 -14.884 -2.080 1.00 0.00 H new ATOM 1382 N ILE A 472 -15.368 -9.818 -3.274 1.00 0.00 N ATOM 1383 CA ILE A 472 -14.524 -9.614 -4.450 1.00 0.00 C ATOM 1384 C ILE A 472 -13.222 -10.298 -4.030 1.00 0.00 C ATOM 1385 O ILE A 472 -12.403 -9.696 -3.337 1.00 0.00 O ATOM 1386 CB ILE A 472 -14.190 -8.164 -4.838 1.00 0.00 C ATOM 1387 CG1 ILE A 472 -15.355 -7.159 -4.816 1.00 0.00 C ATOM 1388 CG2 ILE A 472 -13.522 -8.262 -6.216 1.00 0.00 C ATOM 1389 CD1 ILE A 472 -16.054 -6.939 -6.154 1.00 0.00 C ATOM 0 H ILE A 472 -14.893 -9.679 -2.382 1.00 0.00 H new ATOM 0 HA ILE A 472 -15.046 -9.993 -5.329 1.00 0.00 H new ATOM 0 HB ILE A 472 -13.539 -7.737 -4.075 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -16.094 -7.501 -4.091 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -14.979 -6.200 -4.460 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -13.253 -7.264 -6.562 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -12.623 -8.874 -6.142 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -14.214 -8.717 -6.924 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -16.858 -6.214 -6.029 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -15.336 -6.562 -6.882 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -16.468 -7.883 -6.508 1.00 0.00 H new ATOM 1401 N GLU A 473 -12.992 -11.552 -4.373 1.00 0.00 N ATOM 1402 CA GLU A 473 -11.731 -12.147 -3.924 1.00 0.00 C ATOM 1403 C GLU A 473 -10.629 -11.579 -4.800 1.00 0.00 C ATOM 1404 O GLU A 473 -10.764 -11.512 -6.020 1.00 0.00 O ATOM 1405 CB GLU A 473 -11.792 -13.676 -3.940 1.00 0.00 C ATOM 1406 CG GLU A 473 -11.971 -14.255 -5.341 1.00 0.00 C ATOM 1407 CD GLU A 473 -12.113 -15.767 -5.274 1.00 0.00 C ATOM 1408 OE1 GLU A 473 -13.054 -16.254 -4.611 1.00 0.00 O ATOM 1409 OE2 GLU A 473 -11.285 -16.477 -5.884 1.00 0.00 O ATOM 0 H GLU A 473 -13.609 -12.150 -4.923 1.00 0.00 H new ATOM 0 HA GLU A 473 -11.528 -11.892 -2.884 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -10.876 -14.074 -3.503 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -12.617 -14.007 -3.309 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -12.853 -13.821 -5.811 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -11.116 -13.991 -5.963 1.00 0.00 H new ATOM 1416 N VAL A 474 -9.563 -11.125 -4.162 1.00 0.00 N ATOM 1417 CA VAL A 474 -8.455 -10.518 -4.908 1.00 0.00 C ATOM 1418 C VAL A 474 -7.230 -11.307 -4.510 1.00 0.00 C ATOM 1419 O VAL A 474 -6.704 -11.133 -3.413 1.00 0.00 O ATOM 1420 CB VAL A 474 -8.316 -9.034 -4.556 1.00 0.00 C ATOM 1421 CG1 VAL A 474 -7.139 -8.414 -5.308 1.00 0.00 C ATOM 1422 CG2 VAL A 474 -9.584 -8.274 -4.943 1.00 0.00 C ATOM 0 H VAL A 474 -9.434 -11.160 -3.151 1.00 0.00 H new ATOM 0 HA VAL A 474 -8.613 -10.553 -5.986 1.00 0.00 H new ATOM 0 HB VAL A 474 -8.150 -8.961 -3.481 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -7.055 -7.359 -5.046 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -6.219 -8.931 -5.034 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -7.302 -8.509 -6.381 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -9.470 -7.221 -4.686 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -9.753 -8.370 -6.016 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -10.436 -8.688 -4.403 1.00 0.00 H new ATOM 1432 N THR A 475 -6.794 -12.176 -5.411 1.00 0.00 N ATOM 1433 CA THR A 475 -5.698 -13.081 -5.069 1.00 0.00 C ATOM 1434 C THR A 475 -4.427 -12.802 -5.841 1.00 0.00 C ATOM 1435 O THR A 475 -4.440 -12.610 -7.056 1.00 0.00 O ATOM 1436 CB THR A 475 -6.227 -14.496 -5.294 1.00 0.00 C ATOM 1437 OG1 THR A 475 -7.366 -14.686 -4.468 1.00 0.00 O ATOM 1438 CG2 THR A 475 -5.181 -15.544 -4.938 1.00 0.00 C ATOM 0 H THR A 475 -7.166 -12.276 -6.356 1.00 0.00 H new ATOM 0 HA THR A 475 -5.400 -12.938 -4.030 1.00 0.00 H new ATOM 0 HB THR A 475 -6.480 -14.610 -6.348 1.00 0.00 H new ATOM 0 HG1 THR A 475 -7.719 -15.590 -4.601 1.00 0.00 H new ATOM 0 HG21 THR A 475 -5.590 -16.540 -5.110 1.00 0.00 H new ATOM 0 HG22 THR A 475 -4.298 -15.402 -5.561 1.00 0.00 H new ATOM 0 HG23 THR A 475 -4.905 -15.441 -3.888 1.00 0.00 H new ATOM 1446 N PHE A 476 -3.321 -12.778 -5.103 1.00 0.00 N ATOM 1447 CA PHE A 476 -2.040 -12.549 -5.734 1.00 0.00 C ATOM 1448 C PHE A 476 -1.260 -13.831 -5.900 1.00 0.00 C ATOM 1449 O PHE A 476 -1.326 -14.764 -5.103 1.00 0.00 O ATOM 1450 CB PHE A 476 -1.225 -11.626 -4.847 1.00 0.00 C ATOM 1451 CG PHE A 476 -1.157 -12.026 -3.388 1.00 0.00 C ATOM 1452 CD1 PHE A 476 -0.239 -12.898 -2.944 1.00 0.00 C ATOM 1453 CD2 PHE A 476 -1.893 -11.333 -2.510 1.00 0.00 C ATOM 1454 CE1 PHE A 476 -0.049 -13.071 -1.631 1.00 0.00 C ATOM 1455 CE2 PHE A 476 -1.664 -11.469 -1.198 1.00 0.00 C ATOM 1456 CZ PHE A 476 -0.743 -12.332 -0.758 1.00 0.00 C ATOM 0 H PHE A 476 -3.291 -12.912 -4.092 1.00 0.00 H new ATOM 0 HA PHE A 476 -2.221 -12.118 -6.718 1.00 0.00 H new ATOM 0 HB2 PHE A 476 -0.210 -11.574 -5.240 1.00 0.00 H new ATOM 0 HB3 PHE A 476 -1.644 -10.622 -4.913 1.00 0.00 H new ATOM 0 HD1 PHE A 476 0.350 -13.464 -3.651 1.00 0.00 H new ATOM 0 HD2 PHE A 476 -2.668 -10.667 -2.859 1.00 0.00 H new ATOM 0 HE1 PHE A 476 0.661 -13.804 -1.278 1.00 0.00 H new ATOM 0 HE2 PHE A 476 -2.227 -10.878 -0.491 1.00 0.00 H new ATOM 0 HZ PHE A 476 -0.559 -12.433 0.301 1.00 0.00 H new ATOM 1466 N ASP A 477 -0.510 -13.825 -6.973 1.00 0.00 N ATOM 1467 CA ASP A 477 0.419 -14.911 -7.243 1.00 0.00 C ATOM 1468 C ASP A 477 1.676 -14.240 -7.748 1.00 0.00 C ATOM 1469 O ASP A 477 1.703 -13.898 -8.928 1.00 0.00 O ATOM 1470 CB ASP A 477 -0.159 -15.813 -8.330 1.00 0.00 C ATOM 1471 CG ASP A 477 0.803 -16.944 -8.657 1.00 0.00 C ATOM 1472 OD1 ASP A 477 1.424 -17.495 -7.722 1.00 0.00 O ATOM 1473 OD2 ASP A 477 0.944 -17.289 -9.850 1.00 0.00 O ATOM 0 H ASP A 477 -0.519 -13.086 -7.676 1.00 0.00 H new ATOM 0 HA ASP A 477 0.609 -15.524 -6.362 1.00 0.00 H new ATOM 0 HB2 ASP A 477 -1.113 -16.224 -7.999 1.00 0.00 H new ATOM 0 HB3 ASP A 477 -0.358 -15.227 -9.228 1.00 0.00 H new ATOM 1478 N ILE A 478 2.714 -13.988 -6.956 1.00 0.00 N ATOM 1479 CA ILE A 478 3.890 -13.438 -7.643 1.00 0.00 C ATOM 1480 C ILE A 478 4.569 -14.691 -8.181 1.00 0.00 C ATOM 1481 O ILE A 478 4.505 -15.746 -7.547 1.00 0.00 O ATOM 1482 CB ILE A 478 4.730 -12.554 -6.723 1.00 0.00 C ATOM 1483 CG1 ILE A 478 5.565 -11.519 -7.474 1.00 0.00 C ATOM 1484 CG2 ILE A 478 5.660 -13.437 -5.934 1.00 0.00 C ATOM 1485 CD1 ILE A 478 6.195 -10.530 -6.491 1.00 0.00 C ATOM 0 H ILE A 478 2.777 -14.133 -5.948 1.00 0.00 H new ATOM 0 HA ILE A 478 3.670 -12.741 -8.451 1.00 0.00 H new ATOM 0 HB ILE A 478 4.039 -12.006 -6.082 1.00 0.00 H new ATOM 0 HG12 ILE A 478 6.345 -12.019 -8.048 1.00 0.00 H new ATOM 0 HG13 ILE A 478 4.938 -10.984 -8.187 1.00 0.00 H new ATOM 0 HG21 ILE A 478 6.269 -12.823 -5.270 1.00 0.00 H new ATOM 0 HG22 ILE A 478 5.077 -14.143 -5.342 1.00 0.00 H new ATOM 0 HG23 ILE A 478 6.308 -13.985 -6.617 1.00 0.00 H new ATOM 0 HD11 ILE A 478 6.787 -9.798 -7.040 1.00 0.00 H new ATOM 0 HD12 ILE A 478 5.409 -10.018 -5.936 1.00 0.00 H new ATOM 0 HD13 ILE A 478 6.838 -11.069 -5.795 1.00 0.00 H new ATOM 1497 N ASP A 479 5.208 -14.610 -9.332 1.00 0.00 N ATOM 1498 CA ASP A 479 5.805 -15.824 -9.886 1.00 0.00 C ATOM 1499 C ASP A 479 7.228 -15.873 -9.368 1.00 0.00 C ATOM 1500 O ASP A 479 7.649 -15.022 -8.586 1.00 0.00 O ATOM 1501 CB ASP A 479 5.780 -15.768 -11.412 1.00 0.00 C ATOM 1502 CG ASP A 479 4.352 -15.670 -11.927 1.00 0.00 C ATOM 1503 OD1 ASP A 479 3.756 -14.573 -11.862 1.00 0.00 O ATOM 1504 OD2 ASP A 479 3.817 -16.694 -12.403 1.00 0.00 O ATOM 0 H ASP A 479 5.328 -13.762 -9.885 1.00 0.00 H new ATOM 0 HA ASP A 479 5.255 -16.717 -9.588 1.00 0.00 H new ATOM 0 HB2 ASP A 479 6.356 -14.910 -11.758 1.00 0.00 H new ATOM 0 HB3 ASP A 479 6.258 -16.658 -11.821 1.00 0.00 H new ATOM 1509 N ALA A 480 7.986 -16.868 -9.798 1.00 0.00 N ATOM 1510 CA ALA A 480 9.351 -16.990 -9.292 1.00 0.00 C ATOM 1511 C ALA A 480 10.297 -16.125 -10.117 1.00 0.00 C ATOM 1512 O ALA A 480 11.430 -15.857 -9.719 1.00 0.00 O ATOM 1513 CB ALA A 480 9.779 -18.452 -9.383 1.00 0.00 C ATOM 0 H ALA A 480 7.699 -17.580 -10.470 1.00 0.00 H new ATOM 0 HA ALA A 480 9.387 -16.654 -8.256 1.00 0.00 H new ATOM 0 HB1 ALA A 480 10.797 -18.557 -9.008 1.00 0.00 H new ATOM 0 HB2 ALA A 480 9.107 -19.066 -8.784 1.00 0.00 H new ATOM 0 HB3 ALA A 480 9.740 -18.779 -10.422 1.00 0.00 H new ATOM 1519 N ASP A 481 9.834 -15.671 -11.272 1.00 0.00 N ATOM 1520 CA ASP A 481 10.686 -14.828 -12.104 1.00 0.00 C ATOM 1521 C ASP A 481 10.569 -13.390 -11.628 1.00 0.00 C ATOM 1522 O ASP A 481 11.507 -12.606 -11.762 1.00 0.00 O ATOM 1523 CB ASP A 481 10.233 -14.938 -13.557 1.00 0.00 C ATOM 1524 CG ASP A 481 11.094 -14.064 -14.454 1.00 0.00 C ATOM 1525 OD1 ASP A 481 12.249 -14.450 -14.741 1.00 0.00 O ATOM 1526 OD2 ASP A 481 10.622 -12.987 -14.879 1.00 0.00 O ATOM 0 H ASP A 481 8.905 -15.862 -11.647 1.00 0.00 H new ATOM 0 HA ASP A 481 11.725 -15.150 -12.030 1.00 0.00 H new ATOM 0 HB2 ASP A 481 10.294 -15.976 -13.885 1.00 0.00 H new ATOM 0 HB3 ASP A 481 9.189 -14.638 -13.642 1.00 0.00 H new ATOM 1531 N GLY A 482 9.426 -13.055 -11.046 1.00 0.00 N ATOM 1532 CA GLY A 482 9.272 -11.723 -10.460 1.00 0.00 C ATOM 1533 C GLY A 482 8.287 -10.908 -11.277 1.00 0.00 C ATOM 1534 O GLY A 482 8.646 -9.954 -11.965 1.00 0.00 O ATOM 0 H GLY A 482 8.611 -13.664 -10.965 1.00 0.00 H new ATOM 0 HA2 GLY A 482 8.922 -11.807 -9.431 1.00 0.00 H new ATOM 0 HA3 GLY A 482 10.237 -11.217 -10.428 1.00 0.00 H new ATOM 1538 N ILE A 483 7.025 -11.285 -11.184 1.00 0.00 N ATOM 1539 CA ILE A 483 5.994 -10.493 -11.845 1.00 0.00 C ATOM 1540 C ILE A 483 4.729 -10.646 -11.009 1.00 0.00 C ATOM 1541 O ILE A 483 4.413 -11.722 -10.504 1.00 0.00 O ATOM 1542 CB ILE A 483 5.847 -10.958 -13.299 1.00 0.00 C ATOM 1543 CG1 ILE A 483 5.075 -9.934 -14.122 1.00 0.00 C ATOM 1544 CG2 ILE A 483 5.159 -12.314 -13.402 1.00 0.00 C ATOM 1545 CD1 ILE A 483 6.043 -8.872 -14.633 1.00 0.00 C ATOM 0 H ILE A 483 6.692 -12.105 -10.677 1.00 0.00 H new ATOM 0 HA ILE A 483 6.239 -9.433 -11.905 1.00 0.00 H new ATOM 0 HB ILE A 483 6.857 -11.058 -13.698 1.00 0.00 H new ATOM 0 HG12 ILE A 483 4.577 -10.423 -14.959 1.00 0.00 H new ATOM 0 HG13 ILE A 483 4.297 -9.472 -13.514 1.00 0.00 H new ATOM 0 HG21 ILE A 483 5.077 -12.602 -14.450 1.00 0.00 H new ATOM 0 HG22 ILE A 483 5.744 -13.061 -12.865 1.00 0.00 H new ATOM 0 HG23 ILE A 483 4.163 -12.251 -12.964 1.00 0.00 H new ATOM 0 HD11 ILE A 483 5.497 -8.136 -15.223 1.00 0.00 H new ATOM 0 HD12 ILE A 483 6.520 -8.377 -13.787 1.00 0.00 H new ATOM 0 HD13 ILE A 483 6.804 -9.343 -15.255 1.00 0.00 H new ATOM 1557 N LEU A 484 4.016 -9.553 -10.817 1.00 0.00 N ATOM 1558 CA LEU A 484 2.855 -9.602 -9.931 1.00 0.00 C ATOM 1559 C LEU A 484 1.634 -10.068 -10.701 1.00 0.00 C ATOM 1560 O LEU A 484 0.924 -9.266 -11.307 1.00 0.00 O ATOM 1561 CB LEU A 484 2.635 -8.187 -9.404 1.00 0.00 C ATOM 1562 CG LEU A 484 1.586 -8.090 -8.297 1.00 0.00 C ATOM 1563 CD1 LEU A 484 2.158 -8.627 -6.991 1.00 0.00 C ATOM 1564 CD2 LEU A 484 1.204 -6.627 -8.101 1.00 0.00 C ATOM 0 H LEU A 484 4.205 -8.646 -11.243 1.00 0.00 H new ATOM 0 HA LEU A 484 3.020 -10.300 -9.110 1.00 0.00 H new ATOM 0 HB2 LEU A 484 3.582 -7.800 -9.028 1.00 0.00 H new ATOM 0 HB3 LEU A 484 2.334 -7.545 -10.232 1.00 0.00 H new ATOM 0 HG LEU A 484 0.711 -8.676 -8.579 1.00 0.00 H new ATOM 0 HD11 LEU A 484 1.404 -8.555 -6.207 1.00 0.00 H new ATOM 0 HD12 LEU A 484 2.447 -9.670 -7.122 1.00 0.00 H new ATOM 0 HD13 LEU A 484 3.033 -8.041 -6.709 1.00 0.00 H new ATOM 0 HD21 LEU A 484 0.456 -6.549 -7.312 1.00 0.00 H new ATOM 0 HD22 LEU A 484 2.088 -6.055 -7.820 1.00 0.00 H new ATOM 0 HD23 LEU A 484 0.795 -6.230 -9.030 1.00 0.00 H new ATOM 1576 N HIS A 485 1.384 -11.367 -10.646 1.00 0.00 N ATOM 1577 CA HIS A 485 0.182 -11.891 -11.312 1.00 0.00 C ATOM 1578 C HIS A 485 -1.006 -11.835 -10.355 1.00 0.00 C ATOM 1579 O HIS A 485 -1.219 -12.747 -9.560 1.00 0.00 O ATOM 1580 CB HIS A 485 0.396 -13.310 -11.841 1.00 0.00 C ATOM 1581 CG HIS A 485 -0.874 -13.859 -12.449 1.00 0.00 C ATOM 1582 ND1 HIS A 485 -1.311 -13.575 -13.734 1.00 0.00 N ATOM 1583 CD2 HIS A 485 -1.734 -14.760 -11.806 1.00 0.00 C ATOM 1584 CE1 HIS A 485 -2.440 -14.358 -13.743 1.00 0.00 C ATOM 1585 NE2 HIS A 485 -2.778 -15.098 -12.642 1.00 0.00 N ATOM 0 H HIS A 485 1.963 -12.059 -10.171 1.00 0.00 H new ATOM 0 HA HIS A 485 -0.029 -11.261 -12.176 1.00 0.00 H new ATOM 0 HB2 HIS A 485 1.190 -13.307 -12.588 1.00 0.00 H new ATOM 0 HB3 HIS A 485 0.725 -13.959 -11.029 1.00 0.00 H new ATOM 0 HD2 HIS A 485 -1.599 -15.135 -10.802 1.00 0.00 H new ATOM 0 HE1 HIS A 485 -3.064 -14.390 -14.624 1.00 0.00 H new ATOM 0 HE2 HIS A 485 -3.572 -15.719 -12.485 1.00 0.00 H new ATOM 1593 N VAL A 486 -1.780 -10.760 -10.442 1.00 0.00 N ATOM 1594 CA VAL A 486 -2.885 -10.546 -9.494 1.00 0.00 C ATOM 1595 C VAL A 486 -4.223 -10.579 -10.223 1.00 0.00 C ATOM 1596 O VAL A 486 -4.431 -9.856 -11.191 1.00 0.00 O ATOM 1597 CB VAL A 486 -2.631 -9.184 -8.842 1.00 0.00 C ATOM 1598 CG1 VAL A 486 -3.908 -8.403 -8.527 1.00 0.00 C ATOM 1599 CG2 VAL A 486 -1.866 -9.374 -7.544 1.00 0.00 C ATOM 0 H VAL A 486 -1.672 -10.029 -11.145 1.00 0.00 H new ATOM 0 HA VAL A 486 -2.927 -11.330 -8.738 1.00 0.00 H new ATOM 0 HB VAL A 486 -2.061 -8.606 -9.570 1.00 0.00 H new ATOM 0 HG11 VAL A 486 -3.647 -7.450 -8.067 1.00 0.00 H new ATOM 0 HG12 VAL A 486 -4.461 -8.222 -9.449 1.00 0.00 H new ATOM 0 HG13 VAL A 486 -4.527 -8.980 -7.840 1.00 0.00 H new ATOM 0 HG21 VAL A 486 -1.687 -8.403 -7.082 1.00 0.00 H new ATOM 0 HG22 VAL A 486 -2.449 -9.996 -6.866 1.00 0.00 H new ATOM 0 HG23 VAL A 486 -0.912 -9.859 -7.751 1.00 0.00 H new ATOM 1609 N SER A 487 -5.141 -11.409 -9.748 1.00 0.00 N ATOM 1610 CA SER A 487 -6.436 -11.557 -10.425 1.00 0.00 C ATOM 1611 C SER A 487 -7.536 -11.130 -9.491 1.00 0.00 C ATOM 1612 O SER A 487 -7.867 -11.804 -8.515 1.00 0.00 O ATOM 1613 CB SER A 487 -6.619 -13.028 -10.787 1.00 0.00 C ATOM 1614 OG SER A 487 -5.561 -13.446 -11.637 1.00 0.00 O ATOM 0 H SER A 487 -5.024 -11.983 -8.913 1.00 0.00 H new ATOM 0 HA SER A 487 -6.469 -10.940 -11.323 1.00 0.00 H new ATOM 0 HB2 SER A 487 -6.634 -13.636 -9.883 1.00 0.00 H new ATOM 0 HB3 SER A 487 -7.578 -13.174 -11.285 1.00 0.00 H new ATOM 0 HG SER A 487 -5.578 -14.422 -11.725 1.00 0.00 H new ATOM 1620 N ALA A 488 -8.093 -9.976 -9.805 1.00 0.00 N ATOM 1621 CA ALA A 488 -9.257 -9.562 -9.024 1.00 0.00 C ATOM 1622 C ALA A 488 -10.380 -10.359 -9.624 1.00 0.00 C ATOM 1623 O ALA A 488 -10.845 -10.061 -10.718 1.00 0.00 O ATOM 1624 CB ALA A 488 -9.642 -8.090 -9.092 1.00 0.00 C ATOM 0 H ALA A 488 -7.790 -9.341 -10.543 1.00 0.00 H new ATOM 0 HA ALA A 488 -9.037 -9.727 -7.969 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -10.520 -7.914 -8.470 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -8.814 -7.480 -8.731 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -9.869 -7.820 -10.124 1.00 0.00 H new ATOM 1630 N LYS A 489 -10.775 -11.387 -8.908 1.00 0.00 N ATOM 1631 CA LYS A 489 -11.908 -12.194 -9.339 1.00 0.00 C ATOM 1632 C LYS A 489 -13.104 -11.782 -8.490 1.00 0.00 C ATOM 1633 O LYS A 489 -13.082 -11.870 -7.262 1.00 0.00 O ATOM 1634 CB LYS A 489 -11.529 -13.638 -9.040 1.00 0.00 C ATOM 1635 CG LYS A 489 -10.803 -14.345 -10.184 1.00 0.00 C ATOM 1636 CD LYS A 489 -11.768 -15.149 -11.062 1.00 0.00 C ATOM 1637 CE LYS A 489 -12.204 -16.472 -10.430 1.00 0.00 C ATOM 1638 NZ LYS A 489 -11.069 -17.404 -10.344 1.00 0.00 N ATOM 0 H LYS A 489 -10.340 -11.686 -8.035 1.00 0.00 H new ATOM 0 HA LYS A 489 -12.151 -12.070 -10.394 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -10.895 -13.659 -8.154 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -12.433 -14.197 -8.798 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -10.284 -13.607 -10.796 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -10.043 -15.011 -9.775 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -12.651 -14.544 -11.267 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -11.292 -15.352 -12.021 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -12.608 -16.290 -9.434 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -13.004 -16.918 -11.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -11.423 -18.367 -10.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -10.535 -17.384 -11.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -10.446 -17.120 -9.561 1.00 0.00 H new ATOM 1652 N ASP A 490 -14.175 -11.385 -9.156 1.00 0.00 N ATOM 1653 CA ASP A 490 -15.346 -10.894 -8.433 1.00 0.00 C ATOM 1654 C ASP A 490 -16.389 -11.964 -8.398 1.00 0.00 C ATOM 1655 O ASP A 490 -16.438 -12.856 -9.236 1.00 0.00 O ATOM 1656 CB ASP A 490 -15.932 -9.683 -9.168 1.00 0.00 C ATOM 1657 CG ASP A 490 -14.901 -8.629 -9.556 1.00 0.00 C ATOM 1658 OD1 ASP A 490 -14.155 -8.837 -10.537 1.00 0.00 O ATOM 1659 OD2 ASP A 490 -14.850 -7.568 -8.899 1.00 0.00 O ATOM 0 H ASP A 490 -14.263 -11.390 -10.172 1.00 0.00 H new ATOM 0 HA ASP A 490 -15.050 -10.615 -7.422 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -16.438 -10.029 -10.069 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -16.689 -9.219 -8.535 1.00 0.00 H new ATOM 1664 N LYS A 491 -17.208 -11.851 -7.372 1.00 0.00 N ATOM 1665 CA LYS A 491 -18.257 -12.859 -7.174 1.00 0.00 C ATOM 1666 C LYS A 491 -19.612 -12.338 -7.619 1.00 0.00 C ATOM 1667 O LYS A 491 -20.629 -12.499 -6.946 1.00 0.00 O ATOM 1668 CB LYS A 491 -18.344 -13.267 -5.717 1.00 0.00 C ATOM 1669 CG LYS A 491 -17.065 -13.913 -5.164 1.00 0.00 C ATOM 1670 CD LYS A 491 -16.807 -15.309 -5.736 1.00 0.00 C ATOM 1671 CE LYS A 491 -15.706 -15.308 -6.796 1.00 0.00 C ATOM 1672 NZ LYS A 491 -15.483 -16.677 -7.284 1.00 0.00 N ATOM 0 H LYS A 491 -17.181 -11.103 -6.679 1.00 0.00 H new ATOM 0 HA LYS A 491 -17.989 -13.724 -7.781 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -18.580 -12.387 -5.119 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -19.172 -13.966 -5.596 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -16.213 -13.271 -5.389 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -17.137 -13.978 -4.078 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -16.529 -15.985 -4.927 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -17.728 -15.696 -6.172 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -15.987 -14.658 -7.625 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -14.784 -14.907 -6.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -14.733 -16.671 -8.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -15.196 -17.286 -6.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -16.362 -17.044 -7.702 1.00 0.00 H new ATOM 1686 N ASN A 492 -19.606 -11.792 -8.816 1.00 0.00 N ATOM 1687 CA ASN A 492 -20.849 -11.359 -9.447 1.00 0.00 C ATOM 1688 C ASN A 492 -21.067 -12.424 -10.497 1.00 0.00 C ATOM 1689 O ASN A 492 -22.168 -12.937 -10.691 1.00 0.00 O ATOM 1690 CB ASN A 492 -20.673 -10.013 -10.143 1.00 0.00 C ATOM 1691 CG ASN A 492 -21.925 -9.658 -10.928 1.00 0.00 C ATOM 1692 OD1 ASN A 492 -21.936 -9.643 -12.157 1.00 0.00 O ATOM 1693 ND2 ASN A 492 -22.999 -9.368 -10.218 1.00 0.00 N ATOM 0 H ASN A 492 -18.766 -11.635 -9.373 1.00 0.00 H new ATOM 0 HA ASN A 492 -21.665 -11.241 -8.734 1.00 0.00 H new ATOM 0 HB2 ASN A 492 -20.467 -9.238 -9.405 1.00 0.00 H new ATOM 0 HB3 ASN A 492 -19.814 -10.052 -10.813 1.00 0.00 H new ATOM 0 HD21 ASN A 492 -23.870 -9.123 -10.688 1.00 0.00 H new ATOM 0 HD22 ASN A 492 -22.958 -9.389 -9.199 1.00 0.00 H new ATOM 1700 N SER A 493 -19.979 -12.805 -11.144 1.00 0.00 N ATOM 1701 CA SER A 493 -20.078 -13.909 -12.084 1.00 0.00 C ATOM 1702 C SER A 493 -18.693 -14.502 -12.268 1.00 0.00 C ATOM 1703 O SER A 493 -18.483 -15.298 -13.182 1.00 0.00 O ATOM 1704 CB SER A 493 -20.586 -13.406 -13.435 1.00 0.00 C ATOM 1705 OG SER A 493 -21.901 -12.887 -13.309 1.00 0.00 O ATOM 0 H SER A 493 -19.054 -12.388 -11.044 1.00 0.00 H new ATOM 0 HA SER A 493 -20.772 -14.657 -11.700 1.00 0.00 H new ATOM 0 HB2 SER A 493 -19.919 -12.633 -13.816 1.00 0.00 H new ATOM 0 HB3 SER A 493 -20.578 -14.220 -14.160 1.00 0.00 H new ATOM 0 HG SER A 493 -22.286 -13.175 -12.455 1.00 0.00 H new ATOM 1711 N GLY A 494 -17.715 -14.128 -11.444 1.00 0.00 N ATOM 1712 CA GLY A 494 -16.372 -14.623 -11.728 1.00 0.00 C ATOM 1713 C GLY A 494 -15.819 -13.705 -12.800 1.00 0.00 C ATOM 1714 O GLY A 494 -15.086 -14.110 -13.701 1.00 0.00 O ATOM 0 H GLY A 494 -17.814 -13.525 -10.627 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -15.749 -14.602 -10.834 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -16.400 -15.657 -12.073 1.00 0.00 H new ATOM 1718 N LYS A 495 -16.220 -12.447 -12.716 1.00 0.00 N ATOM 1719 CA LYS A 495 -15.746 -11.491 -13.705 1.00 0.00 C ATOM 1720 C LYS A 495 -14.369 -11.139 -13.200 1.00 0.00 C ATOM 1721 O LYS A 495 -14.210 -11.029 -11.989 1.00 0.00 O ATOM 1722 CB LYS A 495 -16.663 -10.270 -13.693 1.00 0.00 C ATOM 1723 CG LYS A 495 -16.262 -9.206 -14.722 1.00 0.00 C ATOM 1724 CD LYS A 495 -16.381 -9.648 -16.185 1.00 0.00 C ATOM 1725 CE LYS A 495 -17.824 -9.944 -16.590 1.00 0.00 C ATOM 1726 NZ LYS A 495 -17.880 -10.249 -18.027 1.00 0.00 N ATOM 0 H LYS A 495 -16.847 -12.073 -12.004 1.00 0.00 H new ATOM 0 HA LYS A 495 -15.733 -11.867 -14.728 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -17.686 -10.590 -13.890 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -16.654 -9.826 -12.698 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -16.884 -8.324 -14.572 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -15.232 -8.906 -14.531 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -15.978 -8.868 -16.831 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -15.772 -10.538 -16.343 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -18.209 -10.786 -16.014 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -18.459 -9.087 -16.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -18.863 -10.450 -18.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -17.529 -9.433 -18.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -17.287 -11.079 -18.229 1.00 0.00 H new ATOM 1740 N GLU A 496 -13.355 -10.994 -14.036 1.00 0.00 N ATOM 1741 CA GLU A 496 -12.041 -10.771 -13.433 1.00 0.00 C ATOM 1742 C GLU A 496 -11.039 -10.077 -14.321 1.00 0.00 C ATOM 1743 O GLU A 496 -11.293 -9.798 -15.492 1.00 0.00 O ATOM 1744 CB GLU A 496 -11.457 -12.072 -12.867 1.00 0.00 C ATOM 1745 CG GLU A 496 -10.896 -13.085 -13.880 1.00 0.00 C ATOM 1746 CD GLU A 496 -11.969 -13.854 -14.638 1.00 0.00 C ATOM 1747 OE1 GLU A 496 -12.516 -13.311 -15.622 1.00 0.00 O ATOM 1748 OE2 GLU A 496 -12.269 -15.005 -14.255 1.00 0.00 O ATOM 0 H GLU A 496 -13.397 -11.022 -15.055 1.00 0.00 H new ATOM 0 HA GLU A 496 -12.231 -10.074 -12.617 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -10.659 -11.811 -12.172 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -12.235 -12.568 -12.287 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -10.266 -12.558 -14.596 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -10.257 -13.794 -13.354 1.00 0.00 H new ATOM 1755 N GLN A 497 -9.895 -9.755 -13.729 1.00 0.00 N ATOM 1756 CA GLN A 497 -8.883 -9.061 -14.529 1.00 0.00 C ATOM 1757 C GLN A 497 -7.537 -9.407 -13.950 1.00 0.00 C ATOM 1758 O GLN A 497 -7.221 -9.083 -12.806 1.00 0.00 O ATOM 1759 CB GLN A 497 -9.019 -7.536 -14.508 1.00 0.00 C ATOM 1760 CG GLN A 497 -10.073 -6.974 -15.466 1.00 0.00 C ATOM 1761 CD GLN A 497 -9.722 -7.237 -16.923 1.00 0.00 C ATOM 1762 OE1 GLN A 497 -8.664 -6.848 -17.415 1.00 0.00 O ATOM 1763 NE2 GLN A 497 -10.615 -7.905 -17.630 1.00 0.00 N ATOM 0 H GLN A 497 -9.649 -9.947 -12.758 1.00 0.00 H new ATOM 0 HA GLN A 497 -9.008 -9.381 -15.563 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -9.265 -7.221 -13.494 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -8.053 -7.095 -14.754 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -11.041 -7.421 -15.241 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -10.172 -5.900 -15.306 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -11.483 -8.214 -17.193 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -10.436 -8.112 -18.613 1.00 0.00 H new ATOM 1772 N LYS A 498 -6.756 -10.080 -14.772 1.00 0.00 N ATOM 1773 CA LYS A 498 -5.472 -10.571 -14.297 1.00 0.00 C ATOM 1774 C LYS A 498 -4.371 -9.631 -14.759 1.00 0.00 C ATOM 1775 O LYS A 498 -3.970 -9.625 -15.922 1.00 0.00 O ATOM 1776 CB LYS A 498 -5.219 -11.972 -14.843 1.00 0.00 C ATOM 1777 CG LYS A 498 -6.415 -12.893 -14.614 1.00 0.00 C ATOM 1778 CD LYS A 498 -5.981 -14.345 -14.790 1.00 0.00 C ATOM 1779 CE LYS A 498 -7.171 -15.298 -14.697 1.00 0.00 C ATOM 1780 NZ LYS A 498 -7.771 -15.242 -13.356 1.00 0.00 N ATOM 0 H LYS A 498 -6.976 -10.296 -15.744 1.00 0.00 H new ATOM 0 HA LYS A 498 -5.480 -10.612 -13.208 1.00 0.00 H new ATOM 0 HB2 LYS A 498 -5.004 -11.913 -15.910 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -4.337 -12.396 -14.363 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -6.817 -12.742 -13.612 1.00 0.00 H new ATOM 0 HG3 LYS A 498 -7.212 -12.653 -15.317 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -5.491 -14.465 -15.756 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -5.247 -14.602 -14.026 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -7.916 -15.033 -15.447 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -6.847 -16.316 -14.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -8.524 -15.956 -13.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -7.041 -15.434 -12.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -8.173 -14.297 -13.195 1.00 0.00 H new ATOM 1794 N ILE A 499 -3.865 -8.847 -13.827 1.00 0.00 N ATOM 1795 CA ILE A 499 -2.728 -7.990 -14.146 1.00 0.00 C ATOM 1796 C ILE A 499 -1.479 -8.839 -14.022 1.00 0.00 C ATOM 1797 O ILE A 499 -1.493 -9.944 -13.487 1.00 0.00 O ATOM 1798 CB ILE A 499 -2.727 -6.731 -13.269 1.00 0.00 C ATOM 1799 CG1 ILE A 499 -2.651 -7.059 -11.776 1.00 0.00 C ATOM 1800 CG2 ILE A 499 -3.988 -5.921 -13.574 1.00 0.00 C ATOM 1801 CD1 ILE A 499 -2.462 -5.817 -10.905 1.00 0.00 C ATOM 0 H ILE A 499 -4.207 -8.781 -12.868 1.00 0.00 H new ATOM 0 HA ILE A 499 -2.781 -7.608 -15.165 1.00 0.00 H new ATOM 0 HB ILE A 499 -1.835 -6.150 -13.504 1.00 0.00 H new ATOM 0 HG12 ILE A 499 -3.564 -7.573 -11.475 1.00 0.00 H new ATOM 0 HG13 ILE A 499 -1.825 -7.748 -11.602 1.00 0.00 H new ATOM 0 HG21 ILE A 499 -4.001 -5.022 -12.957 1.00 0.00 H new ATOM 0 HG22 ILE A 499 -3.993 -5.639 -14.627 1.00 0.00 H new ATOM 0 HG23 ILE A 499 -4.869 -6.524 -13.355 1.00 0.00 H new ATOM 0 HD11 ILE A 499 -2.415 -6.112 -9.857 1.00 0.00 H new ATOM 0 HD12 ILE A 499 -1.535 -5.315 -11.183 1.00 0.00 H new ATOM 0 HD13 ILE A 499 -3.301 -5.137 -11.054 1.00 0.00 H new ATOM 1813 N THR A 500 -0.422 -8.341 -14.626 1.00 0.00 N ATOM 1814 CA THR A 500 0.858 -9.057 -14.638 1.00 0.00 C ATOM 1815 C THR A 500 1.847 -7.927 -14.781 1.00 0.00 C ATOM 1816 O THR A 500 2.332 -7.644 -15.876 1.00 0.00 O ATOM 1817 CB THR A 500 1.040 -9.989 -15.838 1.00 0.00 C ATOM 1818 OG1 THR A 500 0.628 -9.318 -17.020 1.00 0.00 O ATOM 1819 CG2 THR A 500 0.257 -11.289 -15.692 1.00 0.00 C ATOM 0 H THR A 500 -0.412 -7.447 -15.117 1.00 0.00 H new ATOM 0 HA THR A 500 0.957 -9.692 -13.758 1.00 0.00 H new ATOM 0 HB THR A 500 2.097 -10.251 -15.893 1.00 0.00 H new ATOM 0 HG1 THR A 500 1.065 -8.442 -17.068 1.00 0.00 H new ATOM 0 HG21 THR A 500 0.421 -11.913 -16.570 1.00 0.00 H new ATOM 0 HG22 THR A 500 0.595 -11.819 -14.802 1.00 0.00 H new ATOM 0 HG23 THR A 500 -0.806 -11.065 -15.600 1.00 0.00 H new ATOM 1827 N ILE A 501 2.099 -7.271 -13.664 1.00 0.00 N ATOM 1828 CA ILE A 501 2.937 -6.061 -13.719 1.00 0.00 C ATOM 1829 C ILE A 501 4.332 -6.256 -13.146 1.00 0.00 C ATOM 1830 O ILE A 501 4.631 -7.219 -12.444 1.00 0.00 O ATOM 1831 CB ILE A 501 2.207 -4.884 -13.067 1.00 0.00 C ATOM 1832 CG1 ILE A 501 1.850 -5.171 -11.608 1.00 0.00 C ATOM 1833 CG2 ILE A 501 0.953 -4.586 -13.889 1.00 0.00 C ATOM 1834 CD1 ILE A 501 1.291 -3.943 -10.904 1.00 0.00 C ATOM 0 H ILE A 501 1.758 -7.530 -12.738 1.00 0.00 H new ATOM 0 HA ILE A 501 3.098 -5.834 -14.773 1.00 0.00 H new ATOM 0 HB ILE A 501 2.865 -4.015 -13.056 1.00 0.00 H new ATOM 0 HG12 ILE A 501 1.118 -5.977 -11.566 1.00 0.00 H new ATOM 0 HG13 ILE A 501 2.738 -5.519 -11.080 1.00 0.00 H new ATOM 0 HG21 ILE A 501 0.416 -3.749 -13.443 1.00 0.00 H new ATOM 0 HG22 ILE A 501 1.239 -4.331 -14.909 1.00 0.00 H new ATOM 0 HG23 ILE A 501 0.309 -5.465 -13.902 1.00 0.00 H new ATOM 0 HD11 ILE A 501 1.051 -4.194 -9.871 1.00 0.00 H new ATOM 0 HD12 ILE A 501 2.033 -3.145 -10.921 1.00 0.00 H new ATOM 0 HD13 ILE A 501 0.388 -3.610 -11.415 1.00 0.00 H new ATOM 1846 N LYS A 502 5.198 -5.315 -13.488 1.00 0.00 N ATOM 1847 CA LYS A 502 6.602 -5.438 -13.102 1.00 0.00 C ATOM 1848 C LYS A 502 6.868 -4.761 -11.771 1.00 0.00 C ATOM 1849 O LYS A 502 5.964 -4.349 -11.046 1.00 0.00 O ATOM 1850 CB LYS A 502 7.483 -4.798 -14.174 1.00 0.00 C ATOM 1851 CG LYS A 502 7.396 -5.552 -15.500 1.00 0.00 C ATOM 1852 CD LYS A 502 8.368 -4.944 -16.509 1.00 0.00 C ATOM 1853 CE LYS A 502 8.378 -5.729 -17.820 1.00 0.00 C ATOM 1854 NZ LYS A 502 7.071 -5.634 -18.488 1.00 0.00 N ATOM 0 H LYS A 502 4.966 -4.476 -14.019 1.00 0.00 H new ATOM 0 HA LYS A 502 6.835 -6.498 -13.004 1.00 0.00 H new ATOM 0 HB2 LYS A 502 7.179 -3.762 -14.324 1.00 0.00 H new ATOM 0 HB3 LYS A 502 8.518 -4.781 -13.832 1.00 0.00 H new ATOM 0 HG2 LYS A 502 7.630 -6.605 -15.345 1.00 0.00 H new ATOM 0 HG3 LYS A 502 6.379 -5.506 -15.889 1.00 0.00 H new ATOM 0 HD2 LYS A 502 8.090 -3.909 -16.706 1.00 0.00 H new ATOM 0 HD3 LYS A 502 9.372 -4.929 -16.085 1.00 0.00 H new ATOM 0 HE2 LYS A 502 9.157 -5.342 -18.476 1.00 0.00 H new ATOM 0 HE3 LYS A 502 8.617 -6.774 -17.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 7.139 -6.041 -19.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 6.361 -6.158 -17.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 6.788 -4.636 -18.556 1.00 0.00 H new ATOM 1868 N ALA A 503 8.149 -4.673 -11.459 1.00 0.00 N ATOM 1869 CA ALA A 503 8.552 -4.112 -10.174 1.00 0.00 C ATOM 1870 C ALA A 503 9.885 -3.404 -10.367 1.00 0.00 C ATOM 1871 O ALA A 503 10.958 -3.968 -10.155 1.00 0.00 O ATOM 1872 CB ALA A 503 8.684 -5.262 -9.181 1.00 0.00 C ATOM 0 H ALA A 503 8.916 -4.974 -12.060 1.00 0.00 H new ATOM 0 HA ALA A 503 7.822 -3.396 -9.795 1.00 0.00 H new ATOM 0 HB1 ALA A 503 8.985 -4.871 -8.209 1.00 0.00 H new ATOM 0 HB2 ALA A 503 7.726 -5.772 -9.086 1.00 0.00 H new ATOM 0 HB3 ALA A 503 9.436 -5.966 -9.537 1.00 0.00 H new ATOM 1878 N SER A 504 9.818 -2.159 -10.803 1.00 0.00 N ATOM 1879 CA SER A 504 11.052 -1.444 -11.121 1.00 0.00 C ATOM 1880 C SER A 504 11.830 -1.146 -9.847 1.00 0.00 C ATOM 1881 O SER A 504 11.315 -1.246 -8.734 1.00 0.00 O ATOM 1882 CB SER A 504 10.680 -0.152 -11.847 1.00 0.00 C ATOM 1883 OG SER A 504 11.850 0.525 -12.281 1.00 0.00 O ATOM 0 H SER A 504 8.956 -1.632 -10.943 1.00 0.00 H new ATOM 0 HA SER A 504 11.689 -2.054 -11.761 1.00 0.00 H new ATOM 0 HB2 SER A 504 10.044 -0.378 -12.703 1.00 0.00 H new ATOM 0 HB3 SER A 504 10.104 0.493 -11.183 1.00 0.00 H new ATOM 0 HG SER A 504 11.597 1.350 -12.746 1.00 0.00 H new ATOM 1889 N SER A 505 13.091 -0.783 -9.999 1.00 0.00 N ATOM 1890 CA SER A 505 13.896 -0.505 -8.812 1.00 0.00 C ATOM 1891 C SER A 505 13.477 0.824 -8.203 1.00 0.00 C ATOM 1892 O SER A 505 12.939 1.704 -8.874 1.00 0.00 O ATOM 1893 CB SER A 505 15.369 -0.460 -9.207 1.00 0.00 C ATOM 1894 OG SER A 505 15.577 0.567 -10.166 1.00 0.00 O ATOM 0 H SER A 505 13.570 -0.675 -10.893 1.00 0.00 H new ATOM 0 HA SER A 505 13.743 -1.291 -8.072 1.00 0.00 H new ATOM 0 HB2 SER A 505 15.986 -0.279 -8.327 1.00 0.00 H new ATOM 0 HB3 SER A 505 15.675 -1.422 -9.618 1.00 0.00 H new ATOM 0 HG SER A 505 16.524 0.594 -10.416 1.00 0.00 H new ATOM 1900 N GLY A 506 13.728 0.964 -6.912 1.00 0.00 N ATOM 1901 CA GLY A 506 13.320 2.185 -6.218 1.00 0.00 C ATOM 1902 C GLY A 506 12.983 1.844 -4.774 1.00 0.00 C ATOM 1903 O GLY A 506 11.818 1.846 -4.379 1.00 0.00 O ATOM 0 H GLY A 506 14.199 0.270 -6.331 1.00 0.00 H new ATOM 0 HA2 GLY A 506 14.121 2.924 -6.254 1.00 0.00 H new ATOM 0 HA3 GLY A 506 12.455 2.628 -6.712 1.00 0.00 H new ATOM 1907 N LEU A 507 14.011 1.524 -4.002 1.00 0.00 N ATOM 1908 CA LEU A 507 13.795 1.099 -2.614 1.00 0.00 C ATOM 1909 C LEU A 507 14.715 1.904 -1.711 1.00 0.00 C ATOM 1910 O LEU A 507 15.875 1.551 -1.506 1.00 0.00 O ATOM 1911 CB LEU A 507 14.150 -0.377 -2.423 1.00 0.00 C ATOM 1912 CG LEU A 507 13.066 -1.341 -2.905 1.00 0.00 C ATOM 1913 CD1 LEU A 507 13.242 -1.743 -4.367 1.00 0.00 C ATOM 1914 CD2 LEU A 507 13.163 -2.608 -2.064 1.00 0.00 C ATOM 0 H LEU A 507 14.987 1.547 -4.299 1.00 0.00 H new ATOM 0 HA LEU A 507 12.744 1.254 -2.372 1.00 0.00 H new ATOM 0 HB2 LEU A 507 15.076 -0.590 -2.957 1.00 0.00 H new ATOM 0 HB3 LEU A 507 14.342 -0.561 -1.366 1.00 0.00 H new ATOM 0 HG LEU A 507 12.104 -0.838 -2.807 1.00 0.00 H new ATOM 0 HD11 LEU A 507 12.444 -2.428 -4.655 1.00 0.00 H new ATOM 0 HD12 LEU A 507 13.201 -0.854 -4.996 1.00 0.00 H new ATOM 0 HD13 LEU A 507 14.206 -2.235 -4.496 1.00 0.00 H new ATOM 0 HD21 LEU A 507 12.400 -3.317 -2.385 1.00 0.00 H new ATOM 0 HD22 LEU A 507 14.149 -3.054 -2.191 1.00 0.00 H new ATOM 0 HD23 LEU A 507 13.009 -2.360 -1.014 1.00 0.00 H new ATOM 1926 N ASN A 508 14.199 2.994 -1.165 1.00 0.00 N ATOM 1927 CA ASN A 508 14.999 3.792 -0.230 1.00 0.00 C ATOM 1928 C ASN A 508 14.082 4.393 0.830 1.00 0.00 C ATOM 1929 O ASN A 508 12.859 4.474 0.691 1.00 0.00 O ATOM 1930 CB ASN A 508 15.744 4.926 -0.949 1.00 0.00 C ATOM 1931 CG ASN A 508 16.831 4.428 -1.891 1.00 0.00 C ATOM 1932 OD1 ASN A 508 16.568 3.981 -3.006 1.00 0.00 O ATOM 1933 ND2 ASN A 508 18.072 4.503 -1.447 1.00 0.00 N ATOM 0 H ASN A 508 13.258 3.345 -1.342 1.00 0.00 H new ATOM 0 HA ASN A 508 15.738 3.135 0.229 1.00 0.00 H new ATOM 0 HB2 ASN A 508 15.027 5.521 -1.515 1.00 0.00 H new ATOM 0 HB3 ASN A 508 16.191 5.586 -0.206 1.00 0.00 H new ATOM 0 HD21 ASN A 508 18.844 4.185 -2.034 1.00 0.00 H new ATOM 0 HD22 ASN A 508 18.259 4.879 -0.517 1.00 0.00 H new ATOM 1940 N GLU A 509 14.705 4.898 1.889 1.00 0.00 N ATOM 1941 CA GLU A 509 13.941 5.502 2.985 1.00 0.00 C ATOM 1942 C GLU A 509 13.412 6.895 2.646 1.00 0.00 C ATOM 1943 O GLU A 509 12.602 7.457 3.382 1.00 0.00 O ATOM 1944 CB GLU A 509 14.811 5.551 4.245 1.00 0.00 C ATOM 1945 CG GLU A 509 16.063 6.416 4.086 1.00 0.00 C ATOM 1946 CD GLU A 509 16.870 6.404 5.374 1.00 0.00 C ATOM 1947 OE1 GLU A 509 16.551 7.190 6.292 1.00 0.00 O ATOM 1948 OE2 GLU A 509 17.829 5.608 5.476 1.00 0.00 O ATOM 0 H GLU A 509 15.717 4.904 2.016 1.00 0.00 H new ATOM 0 HA GLU A 509 13.066 4.876 3.158 1.00 0.00 H new ATOM 0 HB2 GLU A 509 14.216 5.935 5.074 1.00 0.00 H new ATOM 0 HB3 GLU A 509 15.110 4.537 4.511 1.00 0.00 H new ATOM 0 HG2 GLU A 509 16.671 6.042 3.263 1.00 0.00 H new ATOM 0 HG3 GLU A 509 15.779 7.438 3.834 1.00 0.00 H new ATOM 1955 N ASP A 510 13.887 7.467 1.550 1.00 0.00 N ATOM 1956 CA ASP A 510 13.343 8.739 1.089 1.00 0.00 C ATOM 1957 C ASP A 510 12.920 8.563 -0.328 1.00 0.00 C ATOM 1958 O ASP A 510 12.845 9.459 -1.166 1.00 0.00 O ATOM 1959 CB ASP A 510 14.316 9.899 1.285 1.00 0.00 C ATOM 1960 CG ASP A 510 15.620 9.632 0.552 1.00 0.00 C ATOM 1961 OD1 ASP A 510 16.464 8.875 1.081 1.00 0.00 O ATOM 1962 OD2 ASP A 510 15.810 10.177 -0.556 1.00 0.00 O ATOM 0 H ASP A 510 14.633 7.081 0.972 1.00 0.00 H new ATOM 0 HA ASP A 510 12.478 9.014 1.693 1.00 0.00 H new ATOM 0 HB2 ASP A 510 13.868 10.822 0.918 1.00 0.00 H new ATOM 0 HB3 ASP A 510 14.512 10.041 2.348 1.00 0.00 H new ATOM 1967 N GLU A 511 12.498 7.330 -0.471 1.00 0.00 N ATOM 1968 CA GLU A 511 11.820 6.934 -1.676 1.00 0.00 C ATOM 1969 C GLU A 511 10.503 7.220 -0.979 1.00 0.00 C ATOM 1970 O GLU A 511 9.655 7.976 -1.434 1.00 0.00 O ATOM 1971 CB GLU A 511 12.035 5.464 -2.024 1.00 0.00 C ATOM 1972 CG GLU A 511 10.963 4.953 -2.980 1.00 0.00 C ATOM 1973 CD GLU A 511 10.948 5.766 -4.265 1.00 0.00 C ATOM 1974 OE1 GLU A 511 10.242 6.797 -4.319 1.00 0.00 O ATOM 1975 OE2 GLU A 511 11.643 5.380 -5.230 1.00 0.00 O ATOM 0 H GLU A 511 12.611 6.593 0.225 1.00 0.00 H new ATOM 0 HA GLU A 511 12.051 7.385 -2.641 1.00 0.00 H new ATOM 0 HB2 GLU A 511 13.018 5.336 -2.477 1.00 0.00 H new ATOM 0 HB3 GLU A 511 12.024 4.868 -1.112 1.00 0.00 H new ATOM 0 HG2 GLU A 511 11.147 3.904 -3.211 1.00 0.00 H new ATOM 0 HG3 GLU A 511 9.986 5.007 -2.500 1.00 0.00 H new ATOM 1982 N ILE A 512 10.457 6.729 0.257 1.00 0.00 N ATOM 1983 CA ILE A 512 9.322 7.006 1.138 1.00 0.00 C ATOM 1984 C ILE A 512 9.361 8.483 1.614 1.00 0.00 C ATOM 1985 O ILE A 512 8.534 9.272 1.200 1.00 0.00 O ATOM 1986 CB ILE A 512 9.280 5.906 2.227 1.00 0.00 C ATOM 1987 CG1 ILE A 512 8.569 4.629 1.733 1.00 0.00 C ATOM 1988 CG2 ILE A 512 8.499 6.316 3.481 1.00 0.00 C ATOM 1989 CD1 ILE A 512 9.337 3.716 0.767 1.00 0.00 C ATOM 0 H ILE A 512 11.183 6.143 0.669 1.00 0.00 H new ATOM 0 HA ILE A 512 8.359 6.942 0.631 1.00 0.00 H new ATOM 0 HB ILE A 512 10.332 5.739 2.456 1.00 0.00 H new ATOM 0 HG12 ILE A 512 8.294 4.038 2.607 1.00 0.00 H new ATOM 0 HG13 ILE A 512 7.641 4.928 1.246 1.00 0.00 H new ATOM 0 HG21 ILE A 512 8.511 5.498 4.201 1.00 0.00 H new ATOM 0 HG22 ILE A 512 8.961 7.197 3.926 1.00 0.00 H new ATOM 0 HG23 ILE A 512 7.469 6.545 3.209 1.00 0.00 H new ATOM 0 HD11 ILE A 512 8.716 2.859 0.505 1.00 0.00 H new ATOM 0 HD12 ILE A 512 9.589 4.272 -0.136 1.00 0.00 H new ATOM 0 HD13 ILE A 512 10.252 3.368 1.246 1.00 0.00 H new ATOM 2001 N GLN A 513 10.279 8.967 2.434 1.00 0.00 N ATOM 2002 CA GLN A 513 10.319 10.407 2.785 1.00 0.00 C ATOM 2003 C GLN A 513 10.451 11.426 1.615 1.00 0.00 C ATOM 2004 O GLN A 513 10.016 12.578 1.679 1.00 0.00 O ATOM 2005 CB GLN A 513 11.468 10.589 3.782 1.00 0.00 C ATOM 2006 CG GLN A 513 11.666 12.034 4.247 1.00 0.00 C ATOM 2007 CD GLN A 513 10.407 12.607 4.877 1.00 0.00 C ATOM 2008 OE1 GLN A 513 9.576 11.890 5.432 1.00 0.00 O ATOM 2009 NE2 GLN A 513 10.254 13.916 4.797 1.00 0.00 N ATOM 0 H GLN A 513 11.007 8.404 2.874 1.00 0.00 H new ATOM 0 HA GLN A 513 9.338 10.647 3.195 1.00 0.00 H new ATOM 0 HB2 GLN A 513 11.283 9.960 4.653 1.00 0.00 H new ATOM 0 HB3 GLN A 513 12.392 10.236 3.324 1.00 0.00 H new ATOM 0 HG2 GLN A 513 12.483 12.074 4.968 1.00 0.00 H new ATOM 0 HG3 GLN A 513 11.960 12.651 3.398 1.00 0.00 H new ATOM 0 HE21 GLN A 513 10.961 14.484 4.330 1.00 0.00 H new ATOM 0 HE22 GLN A 513 9.429 14.359 5.202 1.00 0.00 H new ATOM 2018 N LYS A 514 10.995 11.016 0.482 1.00 0.00 N ATOM 2019 CA LYS A 514 11.052 11.905 -0.683 1.00 0.00 C ATOM 2020 C LYS A 514 9.661 11.951 -1.292 1.00 0.00 C ATOM 2021 O LYS A 514 9.230 12.947 -1.878 1.00 0.00 O ATOM 2022 CB LYS A 514 12.078 11.365 -1.678 1.00 0.00 C ATOM 2023 CG LYS A 514 12.266 12.316 -2.859 1.00 0.00 C ATOM 2024 CD LYS A 514 13.362 11.788 -3.784 1.00 0.00 C ATOM 2025 CE LYS A 514 13.641 12.758 -4.931 1.00 0.00 C ATOM 2026 NZ LYS A 514 12.464 12.876 -5.805 1.00 0.00 N ATOM 0 H LYS A 514 11.399 10.091 0.337 1.00 0.00 H new ATOM 0 HA LYS A 514 11.359 12.913 -0.403 1.00 0.00 H new ATOM 0 HB2 LYS A 514 13.033 11.216 -1.173 1.00 0.00 H new ATOM 0 HB3 LYS A 514 11.755 10.390 -2.042 1.00 0.00 H new ATOM 0 HG2 LYS A 514 11.330 12.415 -3.409 1.00 0.00 H new ATOM 0 HG3 LYS A 514 12.531 13.310 -2.498 1.00 0.00 H new ATOM 0 HD2 LYS A 514 14.276 11.626 -3.212 1.00 0.00 H new ATOM 0 HD3 LYS A 514 13.064 10.821 -4.188 1.00 0.00 H new ATOM 0 HE2 LYS A 514 13.904 13.737 -4.531 1.00 0.00 H new ATOM 0 HE3 LYS A 514 14.497 12.410 -5.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 514 12.726 13.386 -6.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 514 12.118 11.927 -6.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 514 11.714 13.399 -5.309 1.00 0.00 H new ATOM 2040 N MET A 515 8.948 10.841 -1.122 1.00 0.00 N ATOM 2041 CA MET A 515 7.553 10.807 -1.526 1.00 0.00 C ATOM 2042 C MET A 515 6.725 11.341 -0.357 1.00 0.00 C ATOM 2043 O MET A 515 5.516 11.382 -0.478 1.00 0.00 O ATOM 2044 CB MET A 515 7.047 9.418 -1.924 1.00 0.00 C ATOM 2045 CG MET A 515 7.457 9.012 -3.341 1.00 0.00 C ATOM 2046 SD MET A 515 6.468 7.601 -3.895 1.00 0.00 S ATOM 2047 CE MET A 515 7.359 6.186 -3.211 1.00 0.00 C ATOM 0 H MET A 515 9.305 9.975 -0.717 1.00 0.00 H new ATOM 0 HA MET A 515 7.452 11.419 -2.422 1.00 0.00 H new ATOM 0 HB2 MET A 515 7.430 8.682 -1.217 1.00 0.00 H new ATOM 0 HB3 MET A 515 5.960 9.398 -1.847 1.00 0.00 H new ATOM 0 HG2 MET A 515 7.320 9.852 -4.022 1.00 0.00 H new ATOM 0 HG3 MET A 515 8.516 8.754 -3.362 1.00 0.00 H new ATOM 0 HE1 MET A 515 7.603 5.488 -4.012 1.00 0.00 H new ATOM 0 HE2 MET A 515 8.278 6.530 -2.737 1.00 0.00 H new ATOM 0 HE3 MET A 515 6.734 5.686 -2.471 1.00 0.00 H new ATOM 2057 N VAL A 516 7.303 11.722 0.786 1.00 0.00 N ATOM 2058 CA VAL A 516 6.512 12.371 1.842 1.00 0.00 C ATOM 2059 C VAL A 516 6.413 13.797 1.348 1.00 0.00 C ATOM 2060 O VAL A 516 5.418 14.485 1.547 1.00 0.00 O ATOM 2061 CB VAL A 516 7.161 12.354 3.239 1.00 0.00 C ATOM 2062 CG1 VAL A 516 6.806 13.555 4.112 1.00 0.00 C ATOM 2063 CG2 VAL A 516 6.770 11.093 4.003 1.00 0.00 C ATOM 0 H VAL A 516 8.292 11.598 1.004 1.00 0.00 H new ATOM 0 HA VAL A 516 5.565 11.851 1.988 1.00 0.00 H new ATOM 0 HB VAL A 516 8.233 12.388 3.044 1.00 0.00 H new ATOM 0 HG11 VAL A 516 7.304 13.463 5.077 1.00 0.00 H new ATOM 0 HG12 VAL A 516 7.133 14.471 3.620 1.00 0.00 H new ATOM 0 HG13 VAL A 516 5.727 13.589 4.263 1.00 0.00 H new ATOM 0 HG21 VAL A 516 7.240 11.103 4.986 1.00 0.00 H new ATOM 0 HG22 VAL A 516 5.687 11.059 4.119 1.00 0.00 H new ATOM 0 HG23 VAL A 516 7.104 10.215 3.450 1.00 0.00 H new ATOM 2073 N ARG A 517 7.425 14.299 0.679 1.00 0.00 N ATOM 2074 CA ARG A 517 7.198 15.625 0.132 1.00 0.00 C ATOM 2075 C ARG A 517 6.229 15.553 -1.024 1.00 0.00 C ATOM 2076 O ARG A 517 5.087 15.992 -0.855 1.00 0.00 O ATOM 2077 CB ARG A 517 8.516 16.316 -0.214 1.00 0.00 C ATOM 2078 CG ARG A 517 8.294 17.766 -0.637 1.00 0.00 C ATOM 2079 CD ARG A 517 9.634 18.455 -0.880 1.00 0.00 C ATOM 2080 NE ARG A 517 9.404 19.846 -1.267 1.00 0.00 N ATOM 2081 CZ ARG A 517 10.438 20.630 -1.522 1.00 0.00 C ATOM 2082 NH1 ARG A 517 11.671 20.165 -1.432 1.00 0.00 N ATOM 2083 NH2 ARG A 517 10.237 21.887 -1.870 1.00 0.00 N ATOM 0 H ARG A 517 8.332 13.865 0.508 1.00 0.00 H new ATOM 0 HA ARG A 517 6.732 16.253 0.892 1.00 0.00 H new ATOM 0 HB2 ARG A 517 9.181 16.286 0.649 1.00 0.00 H new ATOM 0 HB3 ARG A 517 9.012 15.773 -1.018 1.00 0.00 H new ATOM 0 HG2 ARG A 517 7.690 17.800 -1.544 1.00 0.00 H new ATOM 0 HG3 ARG A 517 7.739 18.297 0.136 1.00 0.00 H new ATOM 0 HD2 ARG A 517 10.245 18.414 0.022 1.00 0.00 H new ATOM 0 HD3 ARG A 517 10.186 17.935 -1.663 1.00 0.00 H new ATOM 0 HE ARG A 517 8.454 20.209 -1.340 1.00 0.00 H new ATOM 0 HH11 ARG A 517 11.832 19.194 -1.164 1.00 0.00 H new ATOM 0 HH12 ARG A 517 12.463 20.777 -1.631 1.00 0.00 H new ATOM 0 HH21 ARG A 517 9.287 22.251 -1.941 1.00 0.00 H new ATOM 0 HH22 ARG A 517 11.032 22.495 -2.067 1.00 0.00 H new ATOM 2097 N ASP A 518 6.664 15.005 -2.149 1.00 0.00 N ATOM 2098 CA ASP A 518 5.799 15.013 -3.329 1.00 0.00 C ATOM 2099 C ASP A 518 4.474 14.331 -3.027 1.00 0.00 C ATOM 2100 O ASP A 518 3.399 14.920 -3.161 1.00 0.00 O ATOM 2101 CB ASP A 518 6.510 14.292 -4.470 1.00 0.00 C ATOM 2102 CG ASP A 518 7.823 14.980 -4.803 1.00 0.00 C ATOM 2103 OD1 ASP A 518 7.801 16.007 -5.516 1.00 0.00 O ATOM 2104 OD2 ASP A 518 8.886 14.499 -4.354 1.00 0.00 O ATOM 0 H ASP A 518 7.575 14.564 -2.274 1.00 0.00 H new ATOM 0 HA ASP A 518 5.592 16.044 -3.615 1.00 0.00 H new ATOM 0 HB2 ASP A 518 6.697 13.255 -4.191 1.00 0.00 H new ATOM 0 HB3 ASP A 518 5.869 14.274 -5.351 1.00 0.00 H new ATOM 2109 N ALA A 519 4.552 13.104 -2.550 1.00 0.00 N ATOM 2110 CA ALA A 519 3.318 12.363 -2.341 1.00 0.00 C ATOM 2111 C ALA A 519 2.772 12.428 -0.918 1.00 0.00 C ATOM 2112 O ALA A 519 1.641 11.966 -0.743 1.00 0.00 O ATOM 2113 CB ALA A 519 3.485 10.901 -2.746 1.00 0.00 C ATOM 0 H ALA A 519 5.413 12.614 -2.308 1.00 0.00 H new ATOM 0 HA ALA A 519 2.586 12.858 -2.980 1.00 0.00 H new ATOM 0 HB1 ALA A 519 2.549 10.368 -2.580 1.00 0.00 H new ATOM 0 HB2 ALA A 519 3.753 10.844 -3.801 1.00 0.00 H new ATOM 0 HB3 ALA A 519 4.273 10.445 -2.146 1.00 0.00 H new ATOM 2119 N GLU A 520 3.426 12.985 0.131 1.00 0.00 N ATOM 2120 CA GLU A 520 2.746 12.809 1.419 1.00 0.00 C ATOM 2121 C GLU A 520 1.841 14.042 1.366 1.00 0.00 C ATOM 2122 O GLU A 520 0.715 14.071 1.857 1.00 0.00 O ATOM 2123 CB GLU A 520 3.455 12.787 2.768 1.00 0.00 C ATOM 2124 CG GLU A 520 2.542 12.192 3.837 1.00 0.00 C ATOM 2125 CD GLU A 520 3.237 12.186 5.188 1.00 0.00 C ATOM 2126 OE1 GLU A 520 3.616 13.273 5.675 1.00 0.00 O ATOM 2127 OE2 GLU A 520 3.410 11.094 5.771 1.00 0.00 O ATOM 0 H GLU A 520 4.309 13.495 0.120 1.00 0.00 H new ATOM 0 HA GLU A 520 2.368 11.787 1.450 1.00 0.00 H new ATOM 0 HB2 GLU A 520 4.371 12.201 2.695 1.00 0.00 H new ATOM 0 HB3 GLU A 520 3.745 13.799 3.050 1.00 0.00 H new ATOM 0 HG2 GLU A 520 1.620 12.770 3.899 1.00 0.00 H new ATOM 0 HG3 GLU A 520 2.263 11.175 3.560 1.00 0.00 H new ATOM 2134 N ALA A 521 2.378 15.089 0.718 1.00 0.00 N ATOM 2135 CA ALA A 521 1.584 16.293 0.475 1.00 0.00 C ATOM 2136 C ALA A 521 0.492 15.994 -0.550 1.00 0.00 C ATOM 2137 O ALA A 521 -0.612 16.527 -0.451 1.00 0.00 O ATOM 2138 CB ALA A 521 2.484 17.412 -0.040 1.00 0.00 C ATOM 0 H ALA A 521 3.334 15.123 0.363 1.00 0.00 H new ATOM 0 HA ALA A 521 1.121 16.610 1.409 1.00 0.00 H new ATOM 0 HB1 ALA A 521 1.887 18.306 -0.219 1.00 0.00 H new ATOM 0 HB2 ALA A 521 3.252 17.631 0.701 1.00 0.00 H new ATOM 0 HB3 ALA A 521 2.957 17.099 -0.971 1.00 0.00 H new ATOM 2144 N ASN A 522 0.716 15.081 -1.499 1.00 0.00 N ATOM 2145 CA ASN A 522 -0.392 14.715 -2.397 1.00 0.00 C ATOM 2146 C ASN A 522 -1.482 13.930 -1.659 1.00 0.00 C ATOM 2147 O ASN A 522 -2.637 13.900 -2.086 1.00 0.00 O ATOM 2148 CB ASN A 522 0.068 13.903 -3.601 1.00 0.00 C ATOM 2149 CG ASN A 522 -1.056 13.779 -4.618 1.00 0.00 C ATOM 2150 OD1 ASN A 522 -1.417 14.733 -5.305 1.00 0.00 O ATOM 2151 ND2 ASN A 522 -1.623 12.591 -4.722 1.00 0.00 N ATOM 0 H ASN A 522 1.601 14.602 -1.665 1.00 0.00 H new ATOM 0 HA ASN A 522 -0.799 15.661 -2.754 1.00 0.00 H new ATOM 0 HB2 ASN A 522 0.932 14.381 -4.061 1.00 0.00 H new ATOM 0 HB3 ASN A 522 0.386 12.912 -3.279 1.00 0.00 H new ATOM 0 HD21 ASN A 522 -2.383 12.445 -5.386 1.00 0.00 H new ATOM 0 HD22 ASN A 522 -1.301 11.819 -4.138 1.00 0.00 H new ATOM 2158 N ALA A 523 -1.187 13.353 -0.493 1.00 0.00 N ATOM 2159 CA ALA A 523 -2.251 12.714 0.294 1.00 0.00 C ATOM 2160 C ALA A 523 -3.323 13.705 0.804 1.00 0.00 C ATOM 2161 O ALA A 523 -4.407 13.306 1.228 1.00 0.00 O ATOM 2162 CB ALA A 523 -1.641 11.976 1.482 1.00 0.00 C ATOM 0 H ALA A 523 -0.255 13.312 -0.081 1.00 0.00 H new ATOM 0 HA ALA A 523 -2.756 12.020 -0.378 1.00 0.00 H new ATOM 0 HB1 ALA A 523 -2.433 11.504 2.063 1.00 0.00 H new ATOM 0 HB2 ALA A 523 -0.951 11.213 1.121 1.00 0.00 H new ATOM 0 HB3 ALA A 523 -1.102 12.683 2.112 1.00 0.00 H new ATOM 2168 N GLU A 524 -3.070 15.013 0.742 1.00 0.00 N ATOM 2169 CA GLU A 524 -4.101 15.998 1.094 1.00 0.00 C ATOM 2170 C GLU A 524 -5.136 16.136 -0.031 1.00 0.00 C ATOM 2171 O GLU A 524 -6.218 16.693 0.144 1.00 0.00 O ATOM 2172 CB GLU A 524 -3.401 17.326 1.382 1.00 0.00 C ATOM 2173 CG GLU A 524 -4.362 18.369 1.946 1.00 0.00 C ATOM 2174 CD GLU A 524 -3.617 19.652 2.277 1.00 0.00 C ATOM 2175 OE1 GLU A 524 -3.410 20.481 1.364 1.00 0.00 O ATOM 2176 OE2 GLU A 524 -3.233 19.839 3.452 1.00 0.00 O ATOM 0 H GLU A 524 -2.176 15.413 0.457 1.00 0.00 H new ATOM 0 HA GLU A 524 -4.649 15.673 1.979 1.00 0.00 H new ATOM 0 HB2 GLU A 524 -2.589 17.161 2.090 1.00 0.00 H new ATOM 0 HB3 GLU A 524 -2.952 17.706 0.464 1.00 0.00 H new ATOM 0 HG2 GLU A 524 -5.151 18.575 1.222 1.00 0.00 H new ATOM 0 HG3 GLU A 524 -4.846 17.980 2.842 1.00 0.00 H new ATOM 2183 N ALA A 525 -4.815 15.630 -1.213 1.00 0.00 N ATOM 2184 CA ALA A 525 -5.808 15.586 -2.283 1.00 0.00 C ATOM 2185 C ALA A 525 -6.544 14.274 -2.022 1.00 0.00 C ATOM 2186 O ALA A 525 -7.747 14.115 -2.245 1.00 0.00 O ATOM 2187 CB ALA A 525 -5.110 15.559 -3.640 1.00 0.00 C ATOM 0 H ALA A 525 -3.899 15.252 -1.455 1.00 0.00 H new ATOM 0 HA ALA A 525 -6.475 16.448 -2.298 1.00 0.00 H new ATOM 0 HB1 ALA A 525 -5.857 15.526 -4.433 1.00 0.00 H new ATOM 0 HB2 ALA A 525 -4.500 16.455 -3.753 1.00 0.00 H new ATOM 0 HB3 ALA A 525 -4.474 14.676 -3.704 1.00 0.00 H new ATOM 2193 N ASP A 526 -5.807 13.331 -1.443 1.00 0.00 N ATOM 2194 CA ASP A 526 -6.439 12.077 -1.043 1.00 0.00 C ATOM 2195 C ASP A 526 -7.356 12.226 0.171 1.00 0.00 C ATOM 2196 O ASP A 526 -8.160 11.328 0.398 1.00 0.00 O ATOM 2197 CB ASP A 526 -5.423 10.965 -0.796 1.00 0.00 C ATOM 2198 CG ASP A 526 -4.616 10.651 -2.049 1.00 0.00 C ATOM 2199 OD1 ASP A 526 -3.807 11.497 -2.486 1.00 0.00 O ATOM 2200 OD2 ASP A 526 -4.791 9.546 -2.606 1.00 0.00 O ATOM 0 H ASP A 526 -4.809 13.403 -1.245 1.00 0.00 H new ATOM 0 HA ASP A 526 -7.060 11.793 -1.893 1.00 0.00 H new ATOM 0 HB2 ASP A 526 -4.748 11.261 0.007 1.00 0.00 H new ATOM 0 HB3 ASP A 526 -5.941 10.066 -0.462 1.00 0.00 H new ATOM 2205 N ARG A 527 -7.313 13.309 0.953 1.00 0.00 N ATOM 2206 CA ARG A 527 -8.321 13.432 2.019 1.00 0.00 C ATOM 2207 C ARG A 527 -9.675 13.808 1.395 1.00 0.00 C ATOM 2208 O ARG A 527 -10.745 13.450 1.894 1.00 0.00 O ATOM 2209 CB ARG A 527 -7.939 14.377 3.162 1.00 0.00 C ATOM 2210 CG ARG A 527 -7.623 15.801 2.727 1.00 0.00 C ATOM 2211 CD ARG A 527 -7.707 16.740 3.927 1.00 0.00 C ATOM 2212 NE ARG A 527 -7.471 18.114 3.489 1.00 0.00 N ATOM 2213 CZ ARG A 527 -7.497 19.095 4.376 1.00 0.00 C ATOM 2214 NH1 ARG A 527 -7.737 18.840 5.649 1.00 0.00 N ATOM 2215 NH2 ARG A 527 -7.283 20.337 3.985 1.00 0.00 N ATOM 0 H ARG A 527 -6.639 14.071 0.882 1.00 0.00 H new ATOM 0 HA ARG A 527 -8.388 12.456 2.500 1.00 0.00 H new ATOM 0 HB2 ARG A 527 -8.757 14.404 3.882 1.00 0.00 H new ATOM 0 HB3 ARG A 527 -7.071 13.968 3.680 1.00 0.00 H new ATOM 0 HG2 ARG A 527 -6.626 15.844 2.289 1.00 0.00 H new ATOM 0 HG3 ARG A 527 -8.324 16.119 1.955 1.00 0.00 H new ATOM 0 HD2 ARG A 527 -8.687 16.660 4.397 1.00 0.00 H new ATOM 0 HD3 ARG A 527 -6.970 16.455 4.678 1.00 0.00 H new ATOM 0 HE ARG A 527 -7.287 18.315 2.506 1.00 0.00 H new ATOM 0 HH11 ARG A 527 -7.904 17.881 5.954 1.00 0.00 H new ATOM 0 HH12 ARG A 527 -7.755 19.602 6.327 1.00 0.00 H new ATOM 0 HH21 ARG A 527 -7.098 20.538 3.002 1.00 0.00 H new ATOM 0 HH22 ARG A 527 -7.302 21.096 4.666 1.00 0.00 H new ATOM 2229 N LYS A 528 -9.644 14.494 0.253 1.00 0.00 N ATOM 2230 CA LYS A 528 -10.890 14.778 -0.469 1.00 0.00 C ATOM 2231 C LYS A 528 -11.448 13.447 -0.966 1.00 0.00 C ATOM 2232 O LYS A 528 -12.641 13.146 -0.866 1.00 0.00 O ATOM 2233 CB LYS A 528 -10.594 15.724 -1.631 1.00 0.00 C ATOM 2234 CG LYS A 528 -11.875 16.140 -2.352 1.00 0.00 C ATOM 2235 CD LYS A 528 -11.557 17.149 -3.452 1.00 0.00 C ATOM 2236 CE LYS A 528 -12.836 17.575 -4.168 1.00 0.00 C ATOM 2237 NZ LYS A 528 -12.515 18.548 -5.222 1.00 0.00 N ATOM 0 H LYS A 528 -8.797 14.856 -0.185 1.00 0.00 H new ATOM 0 HA LYS A 528 -11.624 15.262 0.176 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -10.080 16.610 -1.259 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -9.920 15.237 -2.336 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -12.360 15.264 -2.782 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -12.576 16.576 -1.640 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -11.065 18.022 -3.023 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -10.861 16.710 -4.167 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -13.328 16.704 -4.601 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -13.534 18.014 -3.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -13.389 18.835 -5.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -12.064 19.383 -4.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -11.865 18.115 -5.908 1.00 0.00 H new ATOM 2251 N PHE A 529 -10.559 12.571 -1.423 1.00 0.00 N ATOM 2252 CA PHE A 529 -11.021 11.229 -1.784 1.00 0.00 C ATOM 2253 C PHE A 529 -11.383 10.405 -0.534 1.00 0.00 C ATOM 2254 O PHE A 529 -12.086 9.404 -0.631 1.00 0.00 O ATOM 2255 CB PHE A 529 -9.971 10.507 -2.624 1.00 0.00 C ATOM 2256 CG PHE A 529 -9.958 11.066 -4.030 1.00 0.00 C ATOM 2257 CD1 PHE A 529 -10.911 10.688 -4.893 1.00 0.00 C ATOM 2258 CD2 PHE A 529 -9.010 11.930 -4.418 1.00 0.00 C ATOM 2259 CE1 PHE A 529 -10.917 11.173 -6.142 1.00 0.00 C ATOM 2260 CE2 PHE A 529 -9.015 12.415 -5.667 1.00 0.00 C ATOM 2261 CZ PHE A 529 -9.969 12.037 -6.530 1.00 0.00 C ATOM 0 H PHE A 529 -9.562 12.748 -1.549 1.00 0.00 H new ATOM 0 HA PHE A 529 -11.926 11.337 -2.382 1.00 0.00 H new ATOM 0 HB2 PHE A 529 -8.987 10.622 -2.169 1.00 0.00 H new ATOM 0 HB3 PHE A 529 -10.186 9.439 -2.651 1.00 0.00 H new ATOM 0 HD1 PHE A 529 -11.675 9.991 -4.581 1.00 0.00 H new ATOM 0 HD2 PHE A 529 -8.241 12.236 -3.723 1.00 0.00 H new ATOM 0 HE1 PHE A 529 -11.686 10.868 -6.836 1.00 0.00 H new ATOM 0 HE2 PHE A 529 -8.250 13.111 -5.979 1.00 0.00 H new ATOM 0 HZ PHE A 529 -9.973 12.428 -7.537 1.00 0.00 H new ATOM 2271 N GLU A 530 -10.955 10.824 0.656 1.00 0.00 N ATOM 2272 CA GLU A 530 -11.357 10.162 1.895 1.00 0.00 C ATOM 2273 C GLU A 530 -12.740 10.638 2.313 1.00 0.00 C ATOM 2274 O GLU A 530 -13.438 9.992 3.095 1.00 0.00 O ATOM 2275 CB GLU A 530 -10.328 10.463 2.975 1.00 0.00 C ATOM 2276 CG GLU A 530 -10.479 9.499 4.141 1.00 0.00 C ATOM 2277 CD GLU A 530 -9.489 9.824 5.248 1.00 0.00 C ATOM 2278 OE1 GLU A 530 -9.372 11.011 5.621 1.00 0.00 O ATOM 2279 OE2 GLU A 530 -8.823 8.894 5.751 1.00 0.00 O ATOM 0 H GLU A 530 -10.330 11.619 0.788 1.00 0.00 H new ATOM 0 HA GLU A 530 -11.404 9.084 1.742 1.00 0.00 H new ATOM 0 HB2 GLU A 530 -9.323 10.385 2.560 1.00 0.00 H new ATOM 0 HB3 GLU A 530 -10.450 11.488 3.325 1.00 0.00 H new ATOM 0 HG2 GLU A 530 -11.496 9.550 4.531 1.00 0.00 H new ATOM 0 HG3 GLU A 530 -10.321 8.477 3.796 1.00 0.00 H new ATOM 2286 N GLU A 531 -13.174 11.766 1.765 1.00 0.00 N ATOM 2287 CA GLU A 531 -14.550 12.192 2.022 1.00 0.00 C ATOM 2288 C GLU A 531 -15.405 11.224 1.210 1.00 0.00 C ATOM 2289 O GLU A 531 -16.450 10.744 1.644 1.00 0.00 O ATOM 2290 CB GLU A 531 -14.755 13.639 1.579 1.00 0.00 C ATOM 2291 CG GLU A 531 -16.165 14.119 1.916 1.00 0.00 C ATOM 2292 CD GLU A 531 -16.340 15.575 1.518 1.00 0.00 C ATOM 2293 OE1 GLU A 531 -16.691 15.842 0.348 1.00 0.00 O ATOM 2294 OE2 GLU A 531 -16.128 16.463 2.373 1.00 0.00 O ATOM 0 H GLU A 531 -12.624 12.381 1.165 1.00 0.00 H new ATOM 0 HA GLU A 531 -14.811 12.169 3.080 1.00 0.00 H new ATOM 0 HB2 GLU A 531 -14.022 14.280 2.068 1.00 0.00 H new ATOM 0 HB3 GLU A 531 -14.585 13.722 0.505 1.00 0.00 H new ATOM 0 HG2 GLU A 531 -16.899 13.503 1.397 1.00 0.00 H new ATOM 0 HG3 GLU A 531 -16.350 14.003 2.984 1.00 0.00 H new ATOM 2301 N LEU A 532 -14.909 10.899 0.023 1.00 0.00 N ATOM 2302 CA LEU A 532 -15.562 9.877 -0.796 1.00 0.00 C ATOM 2303 C LEU A 532 -15.453 8.476 -0.180 1.00 0.00 C ATOM 2304 O LEU A 532 -16.295 7.616 -0.433 1.00 0.00 O ATOM 2305 CB LEU A 532 -14.839 9.905 -2.137 1.00 0.00 C ATOM 2306 CG LEU A 532 -15.602 10.688 -3.206 1.00 0.00 C ATOM 2307 CD1 LEU A 532 -14.655 11.008 -4.359 1.00 0.00 C ATOM 2308 CD2 LEU A 532 -16.777 9.874 -3.744 1.00 0.00 C ATOM 0 H LEU A 532 -14.075 11.316 -0.391 1.00 0.00 H new ATOM 0 HA LEU A 532 -16.628 10.088 -0.883 1.00 0.00 H new ATOM 0 HB2 LEU A 532 -13.852 10.349 -2.003 1.00 0.00 H new ATOM 0 HB3 LEU A 532 -14.685 8.883 -2.483 1.00 0.00 H new ATOM 0 HG LEU A 532 -15.986 11.604 -2.758 1.00 0.00 H new ATOM 0 HD11 LEU A 532 -15.191 11.567 -5.126 1.00 0.00 H new ATOM 0 HD12 LEU A 532 -13.822 11.606 -3.990 1.00 0.00 H new ATOM 0 HD13 LEU A 532 -14.274 10.080 -4.785 1.00 0.00 H new ATOM 0 HD21 LEU A 532 -17.304 10.453 -4.503 1.00 0.00 H new ATOM 0 HD22 LEU A 532 -16.407 8.949 -4.185 1.00 0.00 H new ATOM 0 HD23 LEU A 532 -17.460 9.639 -2.928 1.00 0.00 H new ATOM 2320 N VAL A 533 -14.424 8.207 0.612 1.00 0.00 N ATOM 2321 CA VAL A 533 -14.334 6.890 1.248 1.00 0.00 C ATOM 2322 C VAL A 533 -15.432 6.850 2.301 1.00 0.00 C ATOM 2323 O VAL A 533 -16.471 6.237 2.059 1.00 0.00 O ATOM 2324 CB VAL A 533 -12.921 6.677 1.823 1.00 0.00 C ATOM 2325 CG1 VAL A 533 -12.739 5.431 2.702 1.00 0.00 C ATOM 2326 CG2 VAL A 533 -11.897 6.526 0.697 1.00 0.00 C ATOM 0 H VAL A 533 -13.664 8.852 0.827 1.00 0.00 H new ATOM 0 HA VAL A 533 -14.484 6.071 0.544 1.00 0.00 H new ATOM 0 HB VAL A 533 -12.772 7.563 2.440 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -11.708 5.380 3.052 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -13.411 5.489 3.558 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -12.969 4.538 2.120 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -10.906 6.377 1.124 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -12.159 5.667 0.080 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -11.895 7.427 0.083 1.00 0.00 H new ATOM 2336 N GLN A 534 -15.201 7.522 3.430 1.00 0.00 N ATOM 2337 CA GLN A 534 -16.140 7.463 4.568 1.00 0.00 C ATOM 2338 C GLN A 534 -15.370 7.977 5.764 1.00 0.00 C ATOM 2339 O GLN A 534 -15.917 8.193 6.844 1.00 0.00 O ATOM 2340 CB GLN A 534 -16.578 6.053 4.993 1.00 0.00 C ATOM 2341 CG GLN A 534 -18.055 5.790 4.698 1.00 0.00 C ATOM 2342 CD GLN A 534 -18.951 6.630 5.595 1.00 0.00 C ATOM 2343 OE1 GLN A 534 -18.624 6.926 6.743 1.00 0.00 O ATOM 2344 NE2 GLN A 534 -20.098 7.025 5.075 1.00 0.00 N ATOM 0 H GLN A 534 -14.382 8.110 3.587 1.00 0.00 H new ATOM 0 HA GLN A 534 -17.027 8.018 4.262 1.00 0.00 H new ATOM 0 HB2 GLN A 534 -15.969 5.314 4.473 1.00 0.00 H new ATOM 0 HB3 GLN A 534 -16.394 5.924 6.060 1.00 0.00 H new ATOM 0 HG2 GLN A 534 -18.266 6.017 3.653 1.00 0.00 H new ATOM 0 HG3 GLN A 534 -18.276 4.733 4.846 1.00 0.00 H new ATOM 0 HE21 GLN A 534 -20.342 6.764 4.120 1.00 0.00 H new ATOM 0 HE22 GLN A 534 -20.741 7.592 5.628 1.00 0.00 H new ATOM 2353 N THR A 535 -14.075 8.114 5.535 1.00 0.00 N ATOM 2354 CA THR A 535 -13.131 8.495 6.588 1.00 0.00 C ATOM 2355 C THR A 535 -13.224 7.615 7.831 1.00 0.00 C ATOM 2356 O THR A 535 -13.993 7.836 8.767 1.00 0.00 O ATOM 2357 CB THR A 535 -13.130 10.018 6.788 1.00 0.00 C ATOM 2358 OG1 THR A 535 -11.894 10.382 7.386 1.00 0.00 O ATOM 2359 CG2 THR A 535 -14.254 10.642 7.619 1.00 0.00 C ATOM 0 H THR A 535 -13.644 7.967 4.622 1.00 0.00 H new ATOM 0 HA THR A 535 -12.115 8.272 6.262 1.00 0.00 H new ATOM 0 HB THR A 535 -13.293 10.412 5.785 1.00 0.00 H new ATOM 0 HG1 THR A 535 -11.870 11.352 7.522 1.00 0.00 H new ATOM 0 HG21 THR A 535 -14.114 11.722 7.668 1.00 0.00 H new ATOM 0 HG22 THR A 535 -15.215 10.422 7.155 1.00 0.00 H new ATOM 0 HG23 THR A 535 -14.234 10.228 8.627 1.00 0.00 H new ATOM 2367 N ARG A 536 -12.389 6.585 7.788 1.00 0.00 N ATOM 2368 CA ARG A 536 -12.237 5.677 8.926 1.00 0.00 C ATOM 2369 C ARG A 536 -13.547 4.981 9.267 1.00 0.00 C ATOM 2370 O ARG A 536 -14.137 5.190 10.326 1.00 0.00 O ATOM 2371 CB ARG A 536 -11.650 6.415 10.130 1.00 0.00 C ATOM 2372 CG ARG A 536 -10.256 6.956 9.806 1.00 0.00 C ATOM 2373 CD ARG A 536 -9.616 7.548 11.058 1.00 0.00 C ATOM 2374 NE ARG A 536 -8.283 8.052 10.730 1.00 0.00 N ATOM 2375 CZ ARG A 536 -7.548 8.610 11.677 1.00 0.00 C ATOM 2376 NH1 ARG A 536 -8.008 8.715 12.910 1.00 0.00 N ATOM 2377 NH2 ARG A 536 -6.344 9.067 11.386 1.00 0.00 N ATOM 0 H ARG A 536 -11.807 6.355 6.983 1.00 0.00 H new ATOM 0 HA ARG A 536 -11.533 4.894 8.643 1.00 0.00 H new ATOM 0 HB2 ARG A 536 -12.307 7.237 10.415 1.00 0.00 H new ATOM 0 HB3 ARG A 536 -11.594 5.740 10.984 1.00 0.00 H new ATOM 0 HG2 ARG A 536 -9.630 6.155 9.413 1.00 0.00 H new ATOM 0 HG3 ARG A 536 -10.325 7.718 9.029 1.00 0.00 H new ATOM 0 HD2 ARG A 536 -10.236 8.355 11.450 1.00 0.00 H new ATOM 0 HD3 ARG A 536 -9.548 6.790 11.838 1.00 0.00 H new ATOM 0 HE ARG A 536 -7.923 7.974 9.779 1.00 0.00 H new ATOM 0 HH11 ARG A 536 -8.938 8.364 13.139 1.00 0.00 H new ATOM 0 HH12 ARG A 536 -7.433 9.147 13.634 1.00 0.00 H new ATOM 0 HH21 ARG A 536 -5.985 8.989 10.434 1.00 0.00 H new ATOM 0 HH22 ARG A 536 -5.773 9.498 12.113 1.00 0.00 H new ATOM 2391 N ASN A 537 -13.994 4.125 8.366 1.00 0.00 N ATOM 2392 CA ASN A 537 -15.207 3.362 8.649 1.00 0.00 C ATOM 2393 C ASN A 537 -14.842 2.162 9.509 1.00 0.00 C ATOM 2394 O ASN A 537 -13.848 1.479 9.270 1.00 0.00 O ATOM 2395 CB ASN A 537 -15.821 2.899 7.330 1.00 0.00 C ATOM 2396 CG ASN A 537 -17.096 2.108 7.575 1.00 0.00 C ATOM 2397 OD1 ASN A 537 -17.070 0.935 7.946 1.00 0.00 O ATOM 2398 ND2 ASN A 537 -18.232 2.747 7.367 1.00 0.00 N ATOM 0 H ASN A 537 -13.558 3.941 7.462 1.00 0.00 H new ATOM 0 HA ASN A 537 -15.931 3.979 9.182 1.00 0.00 H new ATOM 0 HB2 ASN A 537 -16.039 3.763 6.702 1.00 0.00 H new ATOM 0 HB3 ASN A 537 -15.104 2.283 6.787 1.00 0.00 H new ATOM 0 HD21 ASN A 537 -19.121 2.268 7.514 1.00 0.00 H new ATOM 0 HD22 ASN A 537 -18.221 3.720 7.060 1.00 0.00 H new ATOM 2405 N GLN A 538 -15.647 1.901 10.524 1.00 0.00 N ATOM 2406 CA GLN A 538 -15.349 0.766 11.394 1.00 0.00 C ATOM 2407 C GLN A 538 -15.868 -0.509 10.746 1.00 0.00 C ATOM 2408 O GLN A 538 -16.979 -0.964 11.014 1.00 0.00 O ATOM 2409 CB GLN A 538 -16.016 0.999 12.748 1.00 0.00 C ATOM 2410 CG GLN A 538 -15.640 -0.086 13.755 1.00 0.00 C ATOM 2411 CD GLN A 538 -16.243 0.222 15.116 1.00 0.00 C ATOM 2412 OE1 GLN A 538 -16.647 1.346 15.406 1.00 0.00 O ATOM 2413 NE2 GLN A 538 -16.309 -0.783 15.969 1.00 0.00 N ATOM 0 H GLN A 538 -16.483 2.434 10.765 1.00 0.00 H new ATOM 0 HA GLN A 538 -14.274 0.666 11.542 1.00 0.00 H new ATOM 0 HB2 GLN A 538 -15.721 1.974 13.136 1.00 0.00 H new ATOM 0 HB3 GLN A 538 -17.099 1.020 12.622 1.00 0.00 H new ATOM 0 HG2 GLN A 538 -15.994 -1.055 13.404 1.00 0.00 H new ATOM 0 HG3 GLN A 538 -14.555 -0.154 13.838 1.00 0.00 H new ATOM 0 HE21 GLN A 538 -15.965 -1.705 15.699 1.00 0.00 H new ATOM 0 HE22 GLN A 538 -16.704 -0.638 16.898 1.00 0.00 H new ATOM 2422 N GLY A 539 -15.062 -1.106 9.887 1.00 0.00 N ATOM 2423 CA GLY A 539 -15.510 -2.340 9.247 1.00 0.00 C ATOM 2424 C GLY A 539 -14.432 -2.872 8.316 1.00 0.00 C ATOM 2425 O GLY A 539 -13.833 -2.137 7.532 1.00 0.00 O ATOM 0 H GLY A 539 -14.133 -0.779 9.621 1.00 0.00 H new ATOM 0 HA2 GLY A 539 -15.746 -3.086 10.006 1.00 0.00 H new ATOM 0 HA3 GLY A 539 -16.426 -2.155 8.686 1.00 0.00 H new ATOM 2429 N ASP A 540 -14.179 -4.165 8.390 1.00 0.00 N ATOM 2430 CA ASP A 540 -13.167 -4.737 7.505 1.00 0.00 C ATOM 2431 C ASP A 540 -13.764 -4.908 6.117 1.00 0.00 C ATOM 2432 O ASP A 540 -14.950 -4.658 5.907 1.00 0.00 O ATOM 2433 CB ASP A 540 -12.720 -6.086 8.062 1.00 0.00 C ATOM 2434 CG ASP A 540 -12.139 -5.923 9.457 1.00 0.00 C ATOM 2435 OD1 ASP A 540 -10.915 -5.702 9.577 1.00 0.00 O ATOM 2436 OD2 ASP A 540 -12.904 -6.015 10.442 1.00 0.00 O ATOM 0 H ASP A 540 -14.635 -4.821 9.024 1.00 0.00 H new ATOM 0 HA ASP A 540 -12.302 -4.077 7.442 1.00 0.00 H new ATOM 0 HB2 ASP A 540 -13.567 -6.771 8.093 1.00 0.00 H new ATOM 0 HB3 ASP A 540 -11.975 -6.529 7.401 1.00 0.00 H new ATOM 2441 N HIS A 541 -12.923 -5.325 5.177 1.00 0.00 N ATOM 2442 CA HIS A 541 -13.375 -5.560 3.802 1.00 0.00 C ATOM 2443 C HIS A 541 -13.931 -4.296 3.155 1.00 0.00 C ATOM 2444 O HIS A 541 -14.933 -4.348 2.444 1.00 0.00 O ATOM 2445 CB HIS A 541 -14.412 -6.684 3.731 1.00 0.00 C ATOM 2446 CG HIS A 541 -13.949 -7.945 4.426 1.00 0.00 C ATOM 2447 ND1 HIS A 541 -13.252 -8.967 3.798 1.00 0.00 N ATOM 2448 CD2 HIS A 541 -14.241 -8.272 5.758 1.00 0.00 C ATOM 2449 CE1 HIS A 541 -13.172 -9.840 4.856 1.00 0.00 C ATOM 2450 NE2 HIS A 541 -13.729 -9.515 6.065 1.00 0.00 N ATOM 0 H HIS A 541 -11.932 -5.507 5.335 1.00 0.00 H new ATOM 0 HA HIS A 541 -12.493 -5.867 3.240 1.00 0.00 H new ATOM 0 HB2 HIS A 541 -15.343 -6.344 4.185 1.00 0.00 H new ATOM 0 HB3 HIS A 541 -14.629 -6.908 2.687 1.00 0.00 H new ATOM 0 HD2 HIS A 541 -14.788 -7.642 6.444 1.00 0.00 H new ATOM 0 HE1 HIS A 541 -12.668 -10.787 4.734 1.00 0.00 H new ATOM 0 HE2 HIS A 541 -13.757 -10.040 6.939 1.00 0.00 H new ATOM 2458 N LEU A 542 -13.276 -3.167 3.387 1.00 0.00 N ATOM 2459 CA LEU A 542 -13.690 -1.918 2.736 1.00 0.00 C ATOM 2460 C LEU A 542 -12.460 -1.331 2.055 1.00 0.00 C ATOM 2461 O LEU A 542 -11.708 -0.555 2.644 1.00 0.00 O ATOM 2462 CB LEU A 542 -14.204 -0.906 3.766 1.00 0.00 C ATOM 2463 CG LEU A 542 -15.724 -0.912 3.963 1.00 0.00 C ATOM 2464 CD1 LEU A 542 -16.227 -2.134 4.724 1.00 0.00 C ATOM 2465 CD2 LEU A 542 -16.104 0.327 4.769 1.00 0.00 C ATOM 0 H LEU A 542 -12.471 -3.083 4.007 1.00 0.00 H new ATOM 0 HA LEU A 542 -14.491 -2.125 2.026 1.00 0.00 H new ATOM 0 HB2 LEU A 542 -13.726 -1.108 4.724 1.00 0.00 H new ATOM 0 HB3 LEU A 542 -13.894 0.093 3.460 1.00 0.00 H new ATOM 0 HG LEU A 542 -16.179 -0.928 2.973 1.00 0.00 H new ATOM 0 HD11 LEU A 542 -17.310 -2.077 4.829 1.00 0.00 H new ATOM 0 HD12 LEU A 542 -15.963 -3.038 4.176 1.00 0.00 H new ATOM 0 HD13 LEU A 542 -15.767 -2.162 5.712 1.00 0.00 H new ATOM 0 HD21 LEU A 542 -17.183 0.345 4.922 1.00 0.00 H new ATOM 0 HD22 LEU A 542 -15.601 0.301 5.735 1.00 0.00 H new ATOM 0 HD23 LEU A 542 -15.800 1.222 4.226 1.00 0.00 H new ATOM 2477 N LEU A 543 -12.249 -1.690 0.799 1.00 0.00 N ATOM 2478 CA LEU A 543 -11.112 -1.120 0.074 1.00 0.00 C ATOM 2479 C LEU A 543 -11.509 0.226 -0.515 1.00 0.00 C ATOM 2480 O LEU A 543 -10.656 1.069 -0.787 1.00 0.00 O ATOM 2481 CB LEU A 543 -10.721 -2.020 -1.100 1.00 0.00 C ATOM 2482 CG LEU A 543 -10.283 -3.435 -0.717 1.00 0.00 C ATOM 2483 CD1 LEU A 543 -10.022 -4.200 -2.012 1.00 0.00 C ATOM 2484 CD2 LEU A 543 -9.004 -3.436 0.114 1.00 0.00 C ATOM 0 H LEU A 543 -12.823 -2.348 0.271 1.00 0.00 H new ATOM 0 HA LEU A 543 -10.282 -1.021 0.774 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -11.569 -2.091 -1.781 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -9.910 -1.542 -1.650 1.00 0.00 H new ATOM 0 HG LEU A 543 -11.068 -3.894 -0.116 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -9.707 -5.217 -1.777 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -10.935 -4.232 -2.606 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -9.237 -3.699 -2.579 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -8.732 -4.462 0.362 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -8.198 -2.975 -0.458 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -9.166 -2.872 1.032 1.00 0.00 H new ATOM 2496 N HIS A 544 -12.809 0.382 -0.735 1.00 0.00 N ATOM 2497 CA HIS A 544 -13.347 1.573 -1.405 1.00 0.00 C ATOM 2498 C HIS A 544 -12.850 1.659 -2.842 1.00 0.00 C ATOM 2499 O HIS A 544 -11.657 1.598 -3.135 1.00 0.00 O ATOM 2500 CB HIS A 544 -13.074 2.873 -0.652 1.00 0.00 C ATOM 2501 CG HIS A 544 -13.836 3.997 -1.310 1.00 0.00 C ATOM 2502 ND1 HIS A 544 -15.213 4.145 -1.233 1.00 0.00 N ATOM 2503 CD2 HIS A 544 -13.256 5.003 -2.093 1.00 0.00 C ATOM 2504 CE1 HIS A 544 -15.336 5.279 -1.998 1.00 0.00 C ATOM 2505 NE2 HIS A 544 -14.229 5.866 -2.550 1.00 0.00 N ATOM 0 H HIS A 544 -13.516 -0.300 -0.461 1.00 0.00 H new ATOM 0 HA HIS A 544 -14.430 1.453 -1.412 1.00 0.00 H new ATOM 0 HB2 HIS A 544 -13.377 2.774 0.390 1.00 0.00 H new ATOM 0 HB3 HIS A 544 -12.006 3.091 -0.654 1.00 0.00 H new ATOM 0 HD2 HIS A 544 -12.201 5.090 -2.307 1.00 0.00 H new ATOM 0 HE1 HIS A 544 -16.312 5.710 -2.165 1.00 0.00 H new ATOM 0 HE2 HIS A 544 -14.148 6.700 -3.131 1.00 0.00 H new ATOM 2513 N SER A 545 -13.781 1.791 -3.769 1.00 0.00 N ATOM 2514 CA SER A 545 -13.373 1.779 -5.170 1.00 0.00 C ATOM 2515 C SER A 545 -14.458 2.374 -6.053 1.00 0.00 C ATOM 2516 O SER A 545 -15.397 1.700 -6.474 1.00 0.00 O ATOM 2517 CB SER A 545 -13.109 0.336 -5.583 1.00 0.00 C ATOM 2518 OG SER A 545 -12.769 0.293 -6.959 1.00 0.00 O ATOM 0 H SER A 545 -14.780 1.903 -3.596 1.00 0.00 H new ATOM 0 HA SER A 545 -12.472 2.380 -5.289 1.00 0.00 H new ATOM 0 HB2 SER A 545 -12.300 -0.083 -4.984 1.00 0.00 H new ATOM 0 HB3 SER A 545 -13.993 -0.274 -5.396 1.00 0.00 H new ATOM 0 HG SER A 545 -13.535 -0.035 -7.475 1.00 0.00 H new ATOM 2524 N THR A 546 -14.313 3.646 -6.369 1.00 0.00 N ATOM 2525 CA THR A 546 -15.259 4.252 -7.305 1.00 0.00 C ATOM 2526 C THR A 546 -14.636 5.510 -7.889 1.00 0.00 C ATOM 2527 O THR A 546 -13.711 6.091 -7.324 1.00 0.00 O ATOM 2528 CB THR A 546 -16.587 4.550 -6.605 1.00 0.00 C ATOM 2529 OG1 THR A 546 -17.507 5.062 -7.558 1.00 0.00 O ATOM 2530 CG2 THR A 546 -16.435 5.565 -5.472 1.00 0.00 C ATOM 0 H THR A 546 -13.584 4.264 -6.013 1.00 0.00 H new ATOM 0 HA THR A 546 -15.474 3.559 -8.118 1.00 0.00 H new ATOM 0 HB THR A 546 -16.946 3.617 -6.170 1.00 0.00 H new ATOM 0 HG1 THR A 546 -18.361 4.588 -7.476 1.00 0.00 H new ATOM 0 HG21 THR A 546 -17.406 5.741 -5.009 1.00 0.00 H new ATOM 0 HG22 THR A 546 -15.742 5.176 -4.726 1.00 0.00 H new ATOM 0 HG23 THR A 546 -16.049 6.502 -5.873 1.00 0.00 H new ATOM 2538 N ARG A 547 -15.138 5.938 -9.034 1.00 0.00 N ATOM 2539 CA ARG A 547 -14.583 7.145 -9.644 1.00 0.00 C ATOM 2540 C ARG A 547 -15.650 7.737 -10.554 1.00 0.00 C ATOM 2541 O ARG A 547 -16.012 7.155 -11.575 1.00 0.00 O ATOM 2542 CB ARG A 547 -13.302 6.756 -10.389 1.00 0.00 C ATOM 2543 CG ARG A 547 -12.313 7.914 -10.562 1.00 0.00 C ATOM 2544 CD ARG A 547 -12.636 8.820 -11.749 1.00 0.00 C ATOM 2545 NE ARG A 547 -11.615 9.862 -11.856 1.00 0.00 N ATOM 2546 CZ ARG A 547 -11.701 10.760 -12.823 1.00 0.00 C ATOM 2547 NH1 ARG A 547 -12.699 10.722 -13.688 1.00 0.00 N ATOM 2548 NH2 ARG A 547 -10.783 11.703 -12.925 1.00 0.00 N ATOM 0 H ARG A 547 -15.899 5.493 -9.548 1.00 0.00 H new ATOM 0 HA ARG A 547 -14.314 7.905 -8.910 1.00 0.00 H new ATOM 0 HB2 ARG A 547 -12.810 5.947 -9.849 1.00 0.00 H new ATOM 0 HB3 ARG A 547 -13.568 6.367 -11.372 1.00 0.00 H new ATOM 0 HG2 ARG A 547 -12.303 8.512 -9.651 1.00 0.00 H new ATOM 0 HG3 ARG A 547 -11.309 7.508 -10.688 1.00 0.00 H new ATOM 0 HD2 ARG A 547 -12.672 8.235 -12.668 1.00 0.00 H new ATOM 0 HD3 ARG A 547 -13.620 9.271 -11.619 1.00 0.00 H new ATOM 0 HE ARG A 547 -10.843 9.896 -11.190 1.00 0.00 H new ATOM 0 HH11 ARG A 547 -13.411 9.996 -13.613 1.00 0.00 H new ATOM 0 HH12 ARG A 547 -12.757 11.419 -14.431 1.00 0.00 H new ATOM 0 HH21 ARG A 547 -10.011 11.737 -12.259 1.00 0.00 H new ATOM 0 HH22 ARG A 547 -10.846 12.397 -13.669 1.00 0.00 H new ATOM 2562 N LYS A 548 -16.147 8.903 -10.167 1.00 0.00 N ATOM 2563 CA LYS A 548 -17.154 9.589 -10.981 1.00 0.00 C ATOM 2564 C LYS A 548 -16.725 11.039 -11.138 1.00 0.00 C ATOM 2565 O LYS A 548 -15.817 11.522 -10.463 1.00 0.00 O ATOM 2566 CB LYS A 548 -18.515 9.539 -10.287 1.00 0.00 C ATOM 2567 CG LYS A 548 -19.068 8.117 -10.225 1.00 0.00 C ATOM 2568 CD LYS A 548 -20.449 8.118 -9.573 1.00 0.00 C ATOM 2569 CE LYS A 548 -21.069 6.722 -9.574 1.00 0.00 C ATOM 2570 NZ LYS A 548 -20.280 5.807 -8.735 1.00 0.00 N ATOM 0 H LYS A 548 -15.879 9.391 -9.312 1.00 0.00 H new ATOM 0 HA LYS A 548 -17.239 9.103 -11.953 1.00 0.00 H new ATOM 0 HB2 LYS A 548 -18.423 9.937 -9.277 1.00 0.00 H new ATOM 0 HB3 LYS A 548 -19.218 10.180 -10.819 1.00 0.00 H new ATOM 0 HG2 LYS A 548 -19.132 7.700 -11.230 1.00 0.00 H new ATOM 0 HG3 LYS A 548 -18.390 7.479 -9.658 1.00 0.00 H new ATOM 0 HD2 LYS A 548 -20.369 8.481 -8.548 1.00 0.00 H new ATOM 0 HD3 LYS A 548 -21.103 8.808 -10.105 1.00 0.00 H new ATOM 0 HE2 LYS A 548 -22.093 6.772 -9.204 1.00 0.00 H new ATOM 0 HE3 LYS A 548 -21.117 6.340 -10.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 548 -20.808 4.922 -8.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 548 -19.375 5.599 -9.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 548 -20.098 6.252 -7.813 1.00 0.00 H new ATOM 2584 N GLN A 549 -17.377 11.752 -12.037 1.00 0.00 N ATOM 2585 CA GLN A 549 -17.002 13.150 -12.228 1.00 0.00 C ATOM 2586 C GLN A 549 -18.136 13.872 -12.938 1.00 0.00 C ATOM 2587 O GLN A 549 -18.291 13.773 -14.155 1.00 0.00 O ATOM 2588 CB GLN A 549 -15.714 13.210 -13.048 1.00 0.00 C ATOM 2589 CG GLN A 549 -15.195 14.641 -13.173 1.00 0.00 C ATOM 2590 CD GLN A 549 -13.869 14.661 -13.915 1.00 0.00 C ATOM 2591 OE1 GLN A 549 -12.884 14.054 -13.497 1.00 0.00 O ATOM 2592 NE2 GLN A 549 -13.831 15.364 -15.031 1.00 0.00 N ATOM 0 H GLN A 549 -18.137 11.411 -12.626 1.00 0.00 H new ATOM 0 HA GLN A 549 -16.826 13.637 -11.269 1.00 0.00 H new ATOM 0 HB2 GLN A 549 -14.953 12.586 -12.579 1.00 0.00 H new ATOM 0 HB3 GLN A 549 -15.895 12.799 -14.041 1.00 0.00 H new ATOM 0 HG2 GLN A 549 -15.924 15.254 -13.702 1.00 0.00 H new ATOM 0 HG3 GLN A 549 -15.071 15.077 -12.182 1.00 0.00 H new ATOM 0 HE21 GLN A 549 -14.664 15.857 -15.352 1.00 0.00 H new ATOM 0 HE22 GLN A 549 -12.968 15.415 -15.573 1.00 0.00 H new ATOM 2601 N VAL A 550 -18.927 14.597 -12.159 1.00 0.00 N ATOM 2602 CA VAL A 550 -20.041 15.362 -12.730 1.00 0.00 C ATOM 2603 C VAL A 550 -19.933 16.799 -12.244 1.00 0.00 C ATOM 2604 O VAL A 550 -19.615 17.056 -11.083 1.00 0.00 O ATOM 2605 CB VAL A 550 -21.388 14.759 -12.317 1.00 0.00 C ATOM 2606 CG1 VAL A 550 -21.556 13.374 -12.938 1.00 0.00 C ATOM 2607 CG2 VAL A 550 -21.542 14.647 -10.798 1.00 0.00 C ATOM 0 H VAL A 550 -18.826 14.675 -11.147 1.00 0.00 H new ATOM 0 HA VAL A 550 -19.987 15.329 -13.818 1.00 0.00 H new ATOM 0 HB VAL A 550 -22.160 15.437 -12.682 1.00 0.00 H new ATOM 0 HG11 VAL A 550 -22.516 12.955 -12.638 1.00 0.00 H new ATOM 0 HG12 VAL A 550 -21.519 13.455 -14.024 1.00 0.00 H new ATOM 0 HG13 VAL A 550 -20.753 12.722 -12.596 1.00 0.00 H new ATOM 0 HG21 VAL A 550 -22.514 14.214 -10.562 1.00 0.00 H new ATOM 0 HG22 VAL A 550 -20.754 14.009 -10.398 1.00 0.00 H new ATOM 0 HG23 VAL A 550 -21.468 15.638 -10.351 1.00 0.00 H new ATOM 2617 N GLU A 551 -20.194 17.731 -13.149 1.00 0.00 N ATOM 2618 CA GLU A 551 -20.140 19.151 -12.791 1.00 0.00 C ATOM 2619 C GLU A 551 -21.412 19.816 -13.290 1.00 0.00 C ATOM 2620 O GLU A 551 -21.984 19.435 -14.310 1.00 0.00 O ATOM 2621 CB GLU A 551 -18.932 19.812 -13.456 1.00 0.00 C ATOM 2622 CG GLU A 551 -17.616 19.278 -12.895 1.00 0.00 C ATOM 2623 CD GLU A 551 -16.436 19.984 -13.542 1.00 0.00 C ATOM 2624 OE1 GLU A 551 -16.064 21.084 -13.078 1.00 0.00 O ATOM 2625 OE2 GLU A 551 -15.873 19.445 -14.519 1.00 0.00 O ATOM 0 H GLU A 551 -20.441 17.541 -14.120 1.00 0.00 H new ATOM 0 HA GLU A 551 -20.050 19.257 -11.710 1.00 0.00 H new ATOM 0 HB2 GLU A 551 -18.967 19.636 -14.531 1.00 0.00 H new ATOM 0 HB3 GLU A 551 -18.980 20.891 -13.307 1.00 0.00 H new ATOM 0 HG2 GLU A 551 -17.588 19.425 -11.815 1.00 0.00 H new ATOM 0 HG3 GLU A 551 -17.547 18.205 -13.072 1.00 0.00 H new ATOM 2632 N GLU A 552 -21.868 20.822 -12.567 1.00 0.00 N ATOM 2633 CA GLU A 552 -23.083 21.509 -12.999 1.00 0.00 C ATOM 2634 C GLU A 552 -23.108 22.896 -12.378 1.00 0.00 C ATOM 2635 O GLU A 552 -23.215 23.912 -13.063 1.00 0.00 O ATOM 2636 CB GLU A 552 -24.297 20.689 -12.566 1.00 0.00 C ATOM 2637 CG GLU A 552 -25.597 21.290 -13.098 1.00 0.00 C ATOM 2638 CD GLU A 552 -26.778 20.407 -12.729 1.00 0.00 C ATOM 2639 OE1 GLU A 552 -27.370 20.615 -11.647 1.00 0.00 O ATOM 2640 OE2 GLU A 552 -27.123 19.501 -13.518 1.00 0.00 O ATOM 0 H GLU A 552 -21.440 21.175 -11.711 1.00 0.00 H new ATOM 0 HA GLU A 552 -23.105 21.613 -14.084 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -24.194 19.666 -12.927 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -24.336 20.641 -11.478 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -25.739 22.289 -12.686 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -25.539 21.397 -14.181 1.00 0.00 H new ATOM 2647 N ALA A 553 -23.008 22.952 -11.062 1.00 0.00 N ATOM 2648 CA ALA A 553 -23.027 24.259 -10.412 1.00 0.00 C ATOM 2649 C ALA A 553 -21.665 24.915 -10.568 1.00 0.00 C ATOM 2650 O ALA A 553 -20.690 24.432 -9.952 1.00 0.00 O ATOM 2651 CB ALA A 553 -23.361 24.080 -8.934 1.00 0.00 C ATOM 0 H ALA A 553 -22.916 22.148 -10.441 1.00 0.00 H new ATOM 0 HA ALA A 553 -23.783 24.895 -10.873 1.00 0.00 H new ATOM 0 HB1 ALA A 553 -23.376 25.054 -8.444 1.00 0.00 H new ATOM 0 HB2 ALA A 553 -24.339 23.609 -8.836 1.00 0.00 H new ATOM 0 HB3 ALA A 553 -22.606 23.449 -8.464 1.00 0.00 H new TER 2657 ALA A 553