USER MOD reduce.3.24.130724 H: found=0, std=0, add=1649, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1644 hydrogens (12 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 473 LYS NZ :NH3+ 167:sc= 1.8 (180deg=1.28) USER MOD Set 1.2: A 474 TYR OH : rot 180:sc= 0.0916 USER MOD Set 1.3: A 495 ASN : amide:sc= -0.244 K(o=1.6,f=1) USER MOD Set 2.1: A 428 CYS SG : rot 180:sc= 0.396 USER MOD Set 2.2: A 491 SER OG : rot 120:sc= 0.44 USER MOD Set 3.1: A 387 THR OG1 : rot 52:sc= 1.17 USER MOD Set 3.2: A 406 GLN : amide:sc= -0.361 K(o=1,f=-1.1) USER MOD Set 3.3: A 459 CYS SG : rot 8:sc= 0.198 USER MOD Single : A 383 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 384 ASN : amide:sc= -0.897 K(o=-0.9,f=-4.3!) USER MOD Single : A 386 MET CE :methyl -146:sc= -0.198 (180deg=-1.87) USER MOD Single : A 390 HIS : no HE2:sc= 1 K(o=1,f=-3.3!) USER MOD Single : A 391 MET CE :methyl 148:sc= -0.0481 (180deg=-0.771) USER MOD Single : A 395 ASN : amide:sc= -3.64! C(o=-3.6!,f=-2.4!) USER MOD Single : A 396 GLN : amide:sc= 0.866 K(o=0.87,f=0) USER MOD Single : A 398 HIS : no HD1:sc= -0.179 X(o=-0.18,f=-0.43) USER MOD Single : A 402 THR OG1 : rot -62:sc= 0.755 USER MOD Single : A 403 THR OG1 : rot 180:sc= 0 USER MOD Single : A 405 ASN : amide:sc= 0.762 K(o=0.76,f=0) USER MOD Single : A 407 SER OG : rot 180:sc= 0 USER MOD Single : A 410 SER OG : rot 180:sc= 0 USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 414 THR OG1 : rot -160:sc= 0 USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD Single : A 417 THR OG1 : rot 180:sc= -0.155 USER MOD Single : A 422 SER OG : rot 76:sc= 1.27 USER MOD Single : A 429 ASN : amide:sc= -0.191 K(o=-0.19,f=-1.9!) USER MOD Single : A 434 GLN : amide:sc= 0.173 X(o=0.17,f=-0.27) USER MOD Single : A 436 ASN : amide:sc= -0.31 K(o=-0.31,f=-2.4) USER MOD Single : A 437 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 439 ASN : amide:sc= -0.0543 X(o=-0.054,f=0) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 452 SER OG : rot 180:sc= -0.112 USER MOD Single : A 454 SER OG : rot 180:sc= -0.0099 USER MOD Single : A 458 LYS NZ :NH3+ -140:sc= 0.0111 (180deg=0) USER MOD Single : A 463 CYS SG : rot 180:sc= 0 USER MOD Single : A 464 CYS SG : rot 49:sc= 0.00122 USER MOD Single : A 466 SER OG : rot 180:sc= 0 USER MOD Single : A 468 MET CE :methyl -164:sc= -0.0469 (180deg=-0.507) USER MOD Single : A 470 MET CE :methyl -165:sc=-0.00226 (180deg=-0.276) USER MOD Single : A 475 THR OG1 : rot -140:sc= -0.0581 USER MOD Single : A 476 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 483 ASN : amide:sc= -0.062 K(o=-0.062,f=-0.83) USER MOD Single : A 484 SER OG : rot 180:sc= 0 USER MOD Single : A 485 THR OG1 : rot 180:sc= 0 USER MOD Single : A 486 ASN : amide:sc= 0.611 K(o=0.61,f=0) USER MOD Single : A 487 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 488 TYR OH : rot 180:sc= 0 USER MOD Single : A 489 GLN : amide:sc= 0.0543 K(o=0.054,f=-1.2) USER MOD Single : A 493 HIS : no HE2:sc= -2.54 K(o=-2.5,f=-4.1) USER MOD Single : A 494 LYS NZ :NH3+ -127:sc= 2.05 (180deg=-0.832) USER MOD Single : A 497 ASN : amide:sc= -0.0178 K(o=-0.018,f=-1.6!) USER MOD Single : A 499 SER OG : rot 180:sc= 0.00214 USER MOD Single : A 502 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 503 HIS : no HE2:sc= -0.652 K(o=-0.65,f=-1.7) USER MOD Single : A 507 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 508 LYS NZ :NH3+ 168:sc= 0.762 (180deg=0.498) USER MOD Single : A 518 CYS SG : rot -19:sc= 0.0687 USER MOD Single : A 519 SER OG : rot 180:sc= 0 USER MOD Single : A 520 SER OG : rot 112:sc= 1.25 USER MOD Single : A 524 HIS : no HD1:sc= -0.478 X(o=-0.48,f=-0.58) USER MOD Single : A 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 528 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 535 LYS NZ :NH3+ -136:sc= -0.0164 (180deg=-1.09) USER MOD Single : A 539 GLN : amide:sc= 0.16 X(o=0.16,f=-0.26) USER MOD Single : A 540 ASN : amide:sc= 0.392 X(o=0.39,f=-0.0079) USER MOD Single : A 542 TYR OH : rot 30:sc= 0 USER MOD Single : A 556 CYS SG : rot -107:sc= -0.168 USER MOD Single : A 557 HIS : no HD1:sc= -1.47 K(o=-1.5,f=-0.46) USER MOD Single : A 564 GLN : amide:sc= -0.758 K(o=-0.76,f=-0.042) USER MOD Single : A 570 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 573 THR OG1 : rot 180:sc= 0 USER MOD Single : A 577 ASN : amide:sc= 0 X(o=0,f=-0.099) USER MOD Single : A 582 ASN : amide:sc= 0.58 K(o=0.58,f=-5.4!) USER MOD Single : A 584 CYS SG : rot 80:sc= -0.576 USER MOD Single : A 590 SER OG : rot -152:sc= -1.21 USER MOD Single : A 591 MET CE :methyl 162:sc= -0.0402 (180deg=-0.815) USER MOD Single : A 900 ATP O2' : rot -24:sc= 0.364 USER MOD Single : A 900 ATP O3' : rot -35:sc= 0.436 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 383 14.659 -17.447 0.284 1.00 0.00 N ATOM 2 CA GLN A 383 14.430 -16.006 0.104 1.00 0.00 C ATOM 3 C GLN A 383 14.993 -15.587 -1.245 1.00 0.00 C ATOM 4 O GLN A 383 16.185 -15.293 -1.382 1.00 0.00 O ATOM 5 CB GLN A 383 15.010 -15.162 1.258 1.00 0.00 C ATOM 6 CG GLN A 383 13.959 -14.710 2.276 1.00 0.00 C ATOM 7 CD GLN A 383 13.268 -15.863 2.989 1.00 0.00 C ATOM 8 OE1 GLN A 383 13.920 -16.712 3.595 1.00 0.00 O ATOM 9 NE2 GLN A 383 11.961 -15.964 2.868 1.00 0.00 N ATOM 0 HA GLN A 383 13.356 -15.818 0.124 1.00 0.00 H new ATOM 0 HB2 GLN A 383 15.776 -15.743 1.772 1.00 0.00 H new ATOM 0 HB3 GLN A 383 15.502 -14.283 0.842 1.00 0.00 H new ATOM 0 HG2 GLN A 383 14.435 -14.068 3.017 1.00 0.00 H new ATOM 0 HG3 GLN A 383 13.208 -14.106 1.767 1.00 0.00 H new ATOM 0 HE21 GLN A 383 11.439 -15.249 2.361 1.00 0.00 H new ATOM 0 HE22 GLN A 383 11.470 -16.757 3.281 1.00 0.00 H new ATOM 18 N ASN A 384 14.111 -15.528 -2.239 1.00 0.00 N ATOM 19 CA ASN A 384 14.255 -14.660 -3.403 1.00 0.00 C ATOM 20 C ASN A 384 14.305 -13.192 -2.955 1.00 0.00 C ATOM 21 O ASN A 384 14.022 -12.875 -1.796 1.00 0.00 O ATOM 22 CB ASN A 384 13.100 -14.893 -4.407 1.00 0.00 C ATOM 23 CG ASN A 384 11.678 -14.888 -3.846 1.00 0.00 C ATOM 24 OD1 ASN A 384 11.448 -15.098 -2.664 1.00 0.00 O ATOM 25 ND2 ASN A 384 10.689 -14.731 -4.707 1.00 0.00 N ATOM 0 H ASN A 384 13.261 -16.092 -2.258 1.00 0.00 H new ATOM 0 HA ASN A 384 15.189 -14.902 -3.910 1.00 0.00 H new ATOM 0 HB2 ASN A 384 13.162 -14.125 -5.178 1.00 0.00 H new ATOM 0 HB3 ASN A 384 13.267 -15.852 -4.898 1.00 0.00 H new ATOM 0 HD21 ASN A 384 9.722 -14.785 -4.388 1.00 0.00 H new ATOM 0 HD22 ASN A 384 10.892 -14.556 -5.691 1.00 0.00 H new ATOM 32 N PRO A 385 14.707 -12.283 -3.855 1.00 0.00 N ATOM 33 CA PRO A 385 14.623 -10.843 -3.644 1.00 0.00 C ATOM 34 C PRO A 385 13.170 -10.359 -3.487 1.00 0.00 C ATOM 35 O PRO A 385 12.209 -11.123 -3.608 1.00 0.00 O ATOM 36 CB PRO A 385 15.331 -10.226 -4.863 1.00 0.00 C ATOM 37 CG PRO A 385 15.218 -11.309 -5.934 1.00 0.00 C ATOM 38 CD PRO A 385 15.357 -12.574 -5.123 1.00 0.00 C ATOM 0 HA PRO A 385 15.099 -10.539 -2.712 1.00 0.00 H new ATOM 0 HB2 PRO A 385 14.851 -9.300 -5.178 1.00 0.00 H new ATOM 0 HB3 PRO A 385 16.372 -9.987 -4.643 1.00 0.00 H new ATOM 0 HG2 PRO A 385 14.264 -11.265 -6.459 1.00 0.00 H new ATOM 0 HG3 PRO A 385 16.001 -11.220 -6.687 1.00 0.00 H new ATOM 0 HD2 PRO A 385 14.883 -13.418 -5.624 1.00 0.00 H new ATOM 0 HD3 PRO A 385 16.405 -12.836 -4.978 1.00 0.00 H new ATOM 46 N MET A 386 13.025 -9.060 -3.214 1.00 0.00 N ATOM 47 CA MET A 386 11.786 -8.311 -3.352 1.00 0.00 C ATOM 48 C MET A 386 11.934 -7.301 -4.473 1.00 0.00 C ATOM 49 O MET A 386 13.044 -7.028 -4.947 1.00 0.00 O ATOM 50 CB MET A 386 11.473 -7.513 -2.084 1.00 0.00 C ATOM 51 CG MET A 386 11.242 -8.416 -0.892 1.00 0.00 C ATOM 52 SD MET A 386 10.158 -7.658 0.344 1.00 0.00 S ATOM 53 CE MET A 386 8.563 -7.925 -0.479 1.00 0.00 C ATOM 0 H MET A 386 13.799 -8.486 -2.879 1.00 0.00 H new ATOM 0 HA MET A 386 10.990 -9.029 -3.549 1.00 0.00 H new ATOM 0 HB2 MET A 386 12.298 -6.833 -1.870 1.00 0.00 H new ATOM 0 HB3 MET A 386 10.588 -6.898 -2.251 1.00 0.00 H new ATOM 0 HG2 MET A 386 10.803 -9.355 -1.230 1.00 0.00 H new ATOM 0 HG3 MET A 386 12.200 -8.659 -0.432 1.00 0.00 H new ATOM 0 HE1 MET A 386 7.896 -7.091 -0.260 1.00 0.00 H new ATOM 0 HE2 MET A 386 8.716 -7.994 -1.556 1.00 0.00 H new ATOM 0 HE3 MET A 386 8.117 -8.851 -0.116 1.00 0.00 H new ATOM 63 N THR A 387 10.811 -6.671 -4.782 1.00 0.00 N ATOM 64 CA THR A 387 10.722 -5.445 -5.532 1.00 0.00 C ATOM 65 C THR A 387 9.357 -4.811 -5.264 1.00 0.00 C ATOM 66 O THR A 387 8.533 -5.360 -4.526 1.00 0.00 O ATOM 67 CB THR A 387 10.998 -5.758 -7.010 1.00 0.00 C ATOM 68 OG1 THR A 387 11.459 -4.595 -7.654 1.00 0.00 O ATOM 69 CG2 THR A 387 9.808 -6.335 -7.779 1.00 0.00 C ATOM 0 H THR A 387 9.897 -7.025 -4.499 1.00 0.00 H new ATOM 0 HA THR A 387 11.468 -4.711 -5.227 1.00 0.00 H new ATOM 0 HB THR A 387 11.755 -6.543 -7.012 1.00 0.00 H new ATOM 0 HG1 THR A 387 12.204 -4.213 -7.145 1.00 0.00 H new ATOM 0 HG21 THR A 387 10.099 -6.523 -8.812 1.00 0.00 H new ATOM 0 HG22 THR A 387 9.493 -7.270 -7.315 1.00 0.00 H new ATOM 0 HG23 THR A 387 8.982 -5.624 -7.759 1.00 0.00 H new ATOM 77 N VAL A 388 9.123 -3.657 -5.879 1.00 0.00 N ATOM 78 CA VAL A 388 7.837 -2.977 -5.885 1.00 0.00 C ATOM 79 C VAL A 388 6.795 -3.799 -6.659 1.00 0.00 C ATOM 80 O VAL A 388 5.613 -3.800 -6.324 1.00 0.00 O ATOM 81 CB VAL A 388 8.060 -1.593 -6.529 1.00 0.00 C ATOM 82 CG1 VAL A 388 6.737 -0.881 -6.815 1.00 0.00 C ATOM 83 CG2 VAL A 388 8.985 -0.718 -5.666 1.00 0.00 C ATOM 0 H VAL A 388 9.843 -3.157 -6.400 1.00 0.00 H new ATOM 0 HA VAL A 388 7.450 -2.861 -4.873 1.00 0.00 H new ATOM 0 HB VAL A 388 8.554 -1.759 -7.486 1.00 0.00 H new ATOM 0 HG11 VAL A 388 6.937 0.090 -7.268 1.00 0.00 H new ATOM 0 HG12 VAL A 388 6.139 -1.484 -7.498 1.00 0.00 H new ATOM 0 HG13 VAL A 388 6.190 -0.741 -5.882 1.00 0.00 H new ATOM 0 HG21 VAL A 388 9.122 0.251 -6.147 1.00 0.00 H new ATOM 0 HG22 VAL A 388 8.537 -0.575 -4.683 1.00 0.00 H new ATOM 0 HG23 VAL A 388 9.952 -1.209 -5.556 1.00 0.00 H new ATOM 93 N ALA A 389 7.235 -4.496 -7.705 1.00 0.00 N ATOM 94 CA ALA A 389 6.459 -5.122 -8.761 1.00 0.00 C ATOM 95 C ALA A 389 5.685 -4.070 -9.545 1.00 0.00 C ATOM 96 O ALA A 389 6.127 -3.689 -10.629 1.00 0.00 O ATOM 97 CB ALA A 389 5.618 -6.300 -8.246 1.00 0.00 C ATOM 0 H ALA A 389 8.234 -4.647 -7.842 1.00 0.00 H new ATOM 0 HA ALA A 389 7.139 -5.585 -9.476 1.00 0.00 H new ATOM 0 HB1 ALA A 389 5.056 -6.735 -9.073 1.00 0.00 H new ATOM 0 HB2 ALA A 389 6.275 -7.056 -7.817 1.00 0.00 H new ATOM 0 HB3 ALA A 389 4.925 -5.946 -7.483 1.00 0.00 H new ATOM 103 N HIS A 390 4.598 -3.561 -8.977 1.00 0.00 N ATOM 104 CA HIS A 390 3.605 -2.728 -9.636 1.00 0.00 C ATOM 105 C HIS A 390 3.241 -1.563 -8.712 1.00 0.00 C ATOM 106 O HIS A 390 3.464 -1.610 -7.497 1.00 0.00 O ATOM 107 CB HIS A 390 2.353 -3.556 -9.979 1.00 0.00 C ATOM 108 CG HIS A 390 2.577 -5.029 -10.240 1.00 0.00 C ATOM 109 ND1 HIS A 390 3.138 -5.600 -11.360 1.00 0.00 N ATOM 110 CD2 HIS A 390 2.226 -6.043 -9.390 1.00 0.00 C ATOM 111 CE1 HIS A 390 3.094 -6.933 -11.200 1.00 0.00 C ATOM 112 NE2 HIS A 390 2.564 -7.257 -10.003 1.00 0.00 N ATOM 0 H HIS A 390 4.376 -3.728 -7.995 1.00 0.00 H new ATOM 0 HA HIS A 390 4.016 -2.338 -10.567 1.00 0.00 H new ATOM 0 HB2 HIS A 390 1.642 -3.458 -9.159 1.00 0.00 H new ATOM 0 HB3 HIS A 390 1.884 -3.119 -10.861 1.00 0.00 H new ATOM 0 HD1 HIS A 390 3.518 -5.102 -12.165 1.00 0.00 H new ATOM 0 HD2 HIS A 390 1.769 -5.928 -8.418 1.00 0.00 H new ATOM 0 HE1 HIS A 390 3.437 -7.649 -11.932 1.00 0.00 H new ATOM 120 N MET A 391 2.659 -0.516 -9.278 1.00 0.00 N ATOM 121 CA MET A 391 2.483 0.790 -8.665 1.00 0.00 C ATOM 122 C MET A 391 1.256 1.469 -9.278 1.00 0.00 C ATOM 123 O MET A 391 0.544 0.867 -10.080 1.00 0.00 O ATOM 124 CB MET A 391 3.776 1.604 -8.853 1.00 0.00 C ATOM 125 CG MET A 391 4.297 1.638 -10.304 1.00 0.00 C ATOM 126 SD MET A 391 5.695 0.522 -10.628 1.00 0.00 S ATOM 127 CE MET A 391 7.007 1.425 -9.762 1.00 0.00 C ATOM 0 H MET A 391 2.278 -0.557 -10.223 1.00 0.00 H new ATOM 0 HA MET A 391 2.302 0.706 -7.593 1.00 0.00 H new ATOM 0 HB2 MET A 391 3.600 2.626 -8.518 1.00 0.00 H new ATOM 0 HB3 MET A 391 4.551 1.187 -8.210 1.00 0.00 H new ATOM 0 HG2 MET A 391 3.479 1.380 -10.977 1.00 0.00 H new ATOM 0 HG3 MET A 391 4.599 2.657 -10.545 1.00 0.00 H new ATOM 0 HE1 MET A 391 7.731 0.717 -9.359 1.00 0.00 H new ATOM 0 HE2 MET A 391 7.507 2.098 -10.459 1.00 0.00 H new ATOM 0 HE3 MET A 391 6.573 2.004 -8.947 1.00 0.00 H new ATOM 137 N TRP A 392 0.966 2.711 -8.887 1.00 0.00 N ATOM 138 CA TRP A 392 -0.157 3.458 -9.437 1.00 0.00 C ATOM 139 C TRP A 392 0.259 4.921 -9.544 1.00 0.00 C ATOM 140 O TRP A 392 0.376 5.577 -8.509 1.00 0.00 O ATOM 141 CB TRP A 392 -1.394 3.244 -8.557 1.00 0.00 C ATOM 142 CG TRP A 392 -2.686 3.800 -9.065 1.00 0.00 C ATOM 143 CD1 TRP A 392 -3.393 3.304 -10.101 1.00 0.00 C ATOM 144 CD2 TRP A 392 -3.436 4.960 -8.600 1.00 0.00 C ATOM 145 NE1 TRP A 392 -4.544 4.044 -10.283 1.00 0.00 N ATOM 146 CE2 TRP A 392 -4.593 5.111 -9.418 1.00 0.00 C ATOM 147 CE3 TRP A 392 -3.217 5.944 -7.615 1.00 0.00 C ATOM 148 CZ2 TRP A 392 -5.476 6.188 -9.276 1.00 0.00 C ATOM 149 CZ3 TRP A 392 -4.111 7.018 -7.450 1.00 0.00 C ATOM 150 CH2 TRP A 392 -5.226 7.154 -8.293 1.00 0.00 C ATOM 0 H TRP A 392 1.501 3.221 -8.185 1.00 0.00 H new ATOM 0 HA TRP A 392 -0.425 3.110 -10.435 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -1.522 2.172 -8.405 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -1.196 3.683 -7.579 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -3.102 2.454 -10.700 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -5.265 3.827 -10.971 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -2.349 5.873 -6.976 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -6.341 6.273 -9.917 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -3.938 7.744 -6.669 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -5.888 8.000 -8.184 1.00 0.00 H new ATOM 161 N PHE A 393 0.528 5.386 -10.771 1.00 0.00 N ATOM 162 CA PHE A 393 0.972 6.752 -11.101 1.00 0.00 C ATOM 163 C PHE A 393 0.252 7.268 -12.349 1.00 0.00 C ATOM 164 O PHE A 393 -0.171 8.415 -12.393 1.00 0.00 O ATOM 165 CB PHE A 393 2.492 6.823 -11.351 1.00 0.00 C ATOM 166 CG PHE A 393 3.378 6.310 -10.233 1.00 0.00 C ATOM 167 CD1 PHE A 393 3.129 6.686 -8.902 1.00 0.00 C ATOM 168 CD2 PHE A 393 4.453 5.448 -10.523 1.00 0.00 C ATOM 169 CE1 PHE A 393 3.838 6.078 -7.853 1.00 0.00 C ATOM 170 CE2 PHE A 393 5.221 4.907 -9.475 1.00 0.00 C ATOM 171 CZ PHE A 393 4.883 5.184 -8.140 1.00 0.00 C ATOM 0 H PHE A 393 0.439 4.797 -11.599 1.00 0.00 H new ATOM 0 HA PHE A 393 0.727 7.373 -10.240 1.00 0.00 H new ATOM 0 HB2 PHE A 393 2.718 6.256 -12.254 1.00 0.00 H new ATOM 0 HB3 PHE A 393 2.758 7.861 -11.551 1.00 0.00 H new ATOM 0 HD1 PHE A 393 2.391 7.444 -8.685 1.00 0.00 H new ATOM 0 HD2 PHE A 393 4.688 5.202 -11.548 1.00 0.00 H new ATOM 0 HE1 PHE A 393 3.580 6.297 -6.827 1.00 0.00 H new ATOM 0 HE2 PHE A 393 6.071 4.279 -9.697 1.00 0.00 H new ATOM 0 HZ PHE A 393 5.426 4.710 -7.335 1.00 0.00 H new ATOM 181 N ASP A 394 0.068 6.397 -13.341 1.00 0.00 N ATOM 182 CA ASP A 394 -0.621 6.579 -14.620 1.00 0.00 C ATOM 183 C ASP A 394 -2.144 6.677 -14.474 1.00 0.00 C ATOM 184 O ASP A 394 -2.848 6.758 -15.482 1.00 0.00 O ATOM 185 CB ASP A 394 -0.326 5.379 -15.556 1.00 0.00 C ATOM 186 CG ASP A 394 1.119 5.203 -16.032 1.00 0.00 C ATOM 187 OD1 ASP A 394 2.030 5.121 -15.172 1.00 0.00 O ATOM 188 OD2 ASP A 394 1.321 5.090 -17.266 1.00 0.00 O ATOM 0 H ASP A 394 0.435 5.449 -13.261 1.00 0.00 H new ATOM 0 HA ASP A 394 -0.247 7.517 -15.030 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -0.626 4.467 -15.041 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -0.963 5.472 -16.436 1.00 0.00 H new ATOM 193 N ASN A 395 -2.674 6.606 -13.248 1.00 0.00 N ATOM 194 CA ASN A 395 -4.089 6.521 -12.897 1.00 0.00 C ATOM 195 C ASN A 395 -4.727 5.175 -13.270 1.00 0.00 C ATOM 196 O ASN A 395 -5.944 5.064 -13.199 1.00 0.00 O ATOM 197 CB ASN A 395 -4.858 7.735 -13.463 1.00 0.00 C ATOM 198 CG ASN A 395 -5.489 8.642 -12.419 1.00 0.00 C ATOM 199 OD1 ASN A 395 -5.297 8.549 -11.218 1.00 0.00 O ATOM 200 ND2 ASN A 395 -6.216 9.643 -12.884 1.00 0.00 N ATOM 0 H ASN A 395 -2.080 6.607 -12.419 1.00 0.00 H new ATOM 0 HA ASN A 395 -4.160 6.562 -11.810 1.00 0.00 H new ATOM 0 HB2 ASN A 395 -4.174 8.327 -14.071 1.00 0.00 H new ATOM 0 HB3 ASN A 395 -5.642 7.371 -14.127 1.00 0.00 H new ATOM 0 HD21 ASN A 395 -6.611 10.329 -12.240 1.00 0.00 H new ATOM 0 HD22 ASN A 395 -6.382 9.730 -13.887 1.00 0.00 H new ATOM 207 N GLN A 396 -3.954 4.152 -13.657 1.00 0.00 N ATOM 208 CA GLN A 396 -4.511 2.919 -14.255 1.00 0.00 C ATOM 209 C GLN A 396 -3.575 1.707 -14.179 1.00 0.00 C ATOM 210 O GLN A 396 -3.619 0.828 -15.036 1.00 0.00 O ATOM 211 CB GLN A 396 -4.984 3.228 -15.692 1.00 0.00 C ATOM 212 CG GLN A 396 -3.856 3.600 -16.667 1.00 0.00 C ATOM 213 CD GLN A 396 -4.391 4.414 -17.838 1.00 0.00 C ATOM 214 OE1 GLN A 396 -5.034 3.880 -18.743 1.00 0.00 O ATOM 215 NE2 GLN A 396 -4.181 5.718 -17.831 1.00 0.00 N ATOM 0 H GLN A 396 -2.938 4.149 -13.569 1.00 0.00 H new ATOM 0 HA GLN A 396 -5.368 2.613 -13.655 1.00 0.00 H new ATOM 0 HB2 GLN A 396 -5.512 2.358 -16.082 1.00 0.00 H new ATOM 0 HB3 GLN A 396 -5.702 4.048 -15.657 1.00 0.00 H new ATOM 0 HG2 GLN A 396 -3.091 4.172 -16.142 1.00 0.00 H new ATOM 0 HG3 GLN A 396 -3.378 2.693 -17.038 1.00 0.00 H new ATOM 0 HE21 GLN A 396 -3.646 6.144 -17.074 1.00 0.00 H new ATOM 0 HE22 GLN A 396 -4.553 6.299 -18.582 1.00 0.00 H new ATOM 224 N ILE A 397 -2.707 1.678 -13.166 1.00 0.00 N ATOM 225 CA ILE A 397 -1.594 0.763 -12.974 1.00 0.00 C ATOM 226 C ILE A 397 -0.759 0.774 -14.258 1.00 0.00 C ATOM 227 O ILE A 397 0.022 1.711 -14.424 1.00 0.00 O ATOM 228 CB ILE A 397 -2.098 -0.592 -12.420 1.00 0.00 C ATOM 229 CG1 ILE A 397 -2.750 -0.371 -11.031 1.00 0.00 C ATOM 230 CG2 ILE A 397 -0.960 -1.614 -12.285 1.00 0.00 C ATOM 231 CD1 ILE A 397 -3.254 -1.630 -10.316 1.00 0.00 C ATOM 0 H ILE A 397 -2.775 2.349 -12.401 1.00 0.00 H new ATOM 0 HA ILE A 397 -0.897 1.067 -12.193 1.00 0.00 H new ATOM 0 HB ILE A 397 -2.827 -0.989 -13.126 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -2.024 0.123 -10.385 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -3.589 0.315 -11.151 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -1.357 -2.551 -11.893 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -0.512 -1.791 -13.263 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -0.203 -1.227 -11.603 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -3.689 -1.353 -9.356 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -4.010 -2.119 -10.930 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -2.421 -2.314 -10.153 1.00 0.00 H new ATOM 243 N HIS A 398 -0.934 -0.193 -15.163 1.00 0.00 N ATOM 244 CA HIS A 398 -0.360 -0.269 -16.509 1.00 0.00 C ATOM 245 C HIS A 398 1.112 0.142 -16.654 1.00 0.00 C ATOM 246 O HIS A 398 1.572 0.482 -17.749 1.00 0.00 O ATOM 247 CB HIS A 398 -1.324 0.397 -17.508 1.00 0.00 C ATOM 248 CG HIS A 398 -2.256 -0.569 -18.205 1.00 0.00 C ATOM 249 ND1 HIS A 398 -2.033 -1.909 -18.470 1.00 0.00 N ATOM 250 CD2 HIS A 398 -3.479 -0.249 -18.728 1.00 0.00 C ATOM 251 CE1 HIS A 398 -3.104 -2.384 -19.120 1.00 0.00 C ATOM 252 NE2 HIS A 398 -3.999 -1.403 -19.321 1.00 0.00 N ATOM 0 H HIS A 398 -1.523 -1.001 -14.960 1.00 0.00 H new ATOM 0 HA HIS A 398 -0.277 -1.327 -16.756 1.00 0.00 H new ATOM 0 HB2 HIS A 398 -1.919 1.142 -16.980 1.00 0.00 H new ATOM 0 HB3 HIS A 398 -0.741 0.929 -18.260 1.00 0.00 H new ATOM 0 HD2 HIS A 398 -3.956 0.719 -18.690 1.00 0.00 H new ATOM 0 HE1 HIS A 398 -3.230 -3.409 -19.437 1.00 0.00 H new ATOM 0 HE2 HIS A 398 -4.889 -1.485 -19.813 1.00 0.00 H new ATOM 260 N GLU A 399 1.884 -0.037 -15.588 1.00 0.00 N ATOM 261 CA GLU A 399 3.328 -0.082 -15.603 1.00 0.00 C ATOM 262 C GLU A 399 3.739 -1.444 -15.079 1.00 0.00 C ATOM 263 O GLU A 399 2.999 -2.058 -14.312 1.00 0.00 O ATOM 264 CB GLU A 399 3.940 1.077 -14.786 1.00 0.00 C ATOM 265 CG GLU A 399 4.225 2.235 -15.745 1.00 0.00 C ATOM 266 CD GLU A 399 5.060 3.386 -15.162 1.00 0.00 C ATOM 267 OE1 GLU A 399 5.104 3.634 -13.934 1.00 0.00 O ATOM 268 OE2 GLU A 399 5.796 4.030 -15.942 1.00 0.00 O ATOM 0 H GLU A 399 1.496 -0.159 -14.653 1.00 0.00 H new ATOM 0 HA GLU A 399 3.708 0.052 -16.616 1.00 0.00 H new ATOM 0 HB2 GLU A 399 3.254 1.393 -14.001 1.00 0.00 H new ATOM 0 HB3 GLU A 399 4.858 0.754 -14.296 1.00 0.00 H new ATOM 0 HG2 GLU A 399 4.742 1.841 -16.620 1.00 0.00 H new ATOM 0 HG3 GLU A 399 3.274 2.639 -16.092 1.00 0.00 H new ATOM 275 N ALA A 400 4.944 -1.867 -15.462 1.00 0.00 N ATOM 276 CA ALA A 400 5.684 -2.947 -14.840 1.00 0.00 C ATOM 277 C ALA A 400 4.830 -4.218 -14.743 1.00 0.00 C ATOM 278 O ALA A 400 4.517 -4.692 -13.653 1.00 0.00 O ATOM 279 CB ALA A 400 6.221 -2.420 -13.509 1.00 0.00 C ATOM 0 H ALA A 400 5.444 -1.446 -16.245 1.00 0.00 H new ATOM 0 HA ALA A 400 6.538 -3.259 -15.442 1.00 0.00 H new ATOM 0 HB1 ALA A 400 6.786 -3.206 -13.008 1.00 0.00 H new ATOM 0 HB2 ALA A 400 6.872 -1.565 -13.692 1.00 0.00 H new ATOM 0 HB3 ALA A 400 5.388 -2.113 -12.877 1.00 0.00 H new ATOM 285 N ASP A 401 4.427 -4.754 -15.901 1.00 0.00 N ATOM 286 CA ASP A 401 3.568 -5.946 -15.945 1.00 0.00 C ATOM 287 C ASP A 401 4.387 -7.165 -15.532 1.00 0.00 C ATOM 288 O ASP A 401 4.039 -7.861 -14.587 1.00 0.00 O ATOM 289 CB ASP A 401 2.942 -6.140 -17.330 1.00 0.00 C ATOM 290 CG ASP A 401 1.771 -7.118 -17.260 1.00 0.00 C ATOM 291 OD1 ASP A 401 1.988 -8.350 -17.292 1.00 0.00 O ATOM 292 OD2 ASP A 401 0.615 -6.634 -17.202 1.00 0.00 O ATOM 0 H ASP A 401 4.680 -4.384 -16.817 1.00 0.00 H new ATOM 0 HA ASP A 401 2.742 -5.813 -15.246 1.00 0.00 H new ATOM 0 HB2 ASP A 401 2.599 -5.181 -17.717 1.00 0.00 H new ATOM 0 HB3 ASP A 401 3.694 -6.514 -18.025 1.00 0.00 H new ATOM 297 N THR A 402 5.550 -7.324 -16.175 1.00 0.00 N ATOM 298 CA THR A 402 6.713 -8.038 -15.661 1.00 0.00 C ATOM 299 C THR A 402 6.416 -9.456 -15.136 1.00 0.00 C ATOM 300 O THR A 402 7.064 -9.928 -14.199 1.00 0.00 O ATOM 301 CB THR A 402 7.466 -7.070 -14.717 1.00 0.00 C ATOM 302 OG1 THR A 402 8.855 -7.294 -14.840 1.00 0.00 O ATOM 303 CG2 THR A 402 7.057 -6.996 -13.236 1.00 0.00 C ATOM 0 H THR A 402 5.708 -6.940 -17.107 1.00 0.00 H new ATOM 0 HA THR A 402 7.394 -8.302 -16.470 1.00 0.00 H new ATOM 0 HB THR A 402 7.157 -6.087 -15.072 1.00 0.00 H new ATOM 0 HG1 THR A 402 9.064 -8.212 -14.567 1.00 0.00 H new ATOM 0 HG21 THR A 402 7.686 -6.270 -12.721 1.00 0.00 H new ATOM 0 HG22 THR A 402 6.013 -6.690 -13.162 1.00 0.00 H new ATOM 0 HG23 THR A 402 7.182 -7.976 -12.775 1.00 0.00 H new ATOM 311 N THR A 403 5.443 -10.148 -15.734 1.00 0.00 N ATOM 312 CA THR A 403 4.830 -11.371 -15.229 1.00 0.00 C ATOM 313 C THR A 403 5.710 -12.615 -15.486 1.00 0.00 C ATOM 314 O THR A 403 5.328 -13.570 -16.170 1.00 0.00 O ATOM 315 CB THR A 403 3.378 -11.396 -15.756 1.00 0.00 C ATOM 316 OG1 THR A 403 2.569 -12.250 -14.985 1.00 0.00 O ATOM 317 CG2 THR A 403 3.209 -11.716 -17.245 1.00 0.00 C ATOM 0 H THR A 403 5.045 -9.854 -16.626 1.00 0.00 H new ATOM 0 HA THR A 403 4.766 -11.393 -14.141 1.00 0.00 H new ATOM 0 HB THR A 403 3.049 -10.362 -15.649 1.00 0.00 H new ATOM 0 HG1 THR A 403 1.656 -12.245 -15.341 1.00 0.00 H new ATOM 0 HG21 THR A 403 2.150 -11.706 -17.501 1.00 0.00 H new ATOM 0 HG22 THR A 403 3.733 -10.968 -17.840 1.00 0.00 H new ATOM 0 HG23 THR A 403 3.624 -12.702 -17.455 1.00 0.00 H new ATOM 325 N GLU A 404 6.935 -12.587 -14.961 1.00 0.00 N ATOM 326 CA GLU A 404 7.894 -13.683 -14.926 1.00 0.00 C ATOM 327 C GLU A 404 8.940 -13.350 -13.852 1.00 0.00 C ATOM 328 O GLU A 404 9.192 -14.143 -12.947 1.00 0.00 O ATOM 329 CB GLU A 404 8.530 -13.849 -16.319 1.00 0.00 C ATOM 330 CG GLU A 404 9.360 -15.127 -16.473 1.00 0.00 C ATOM 331 CD GLU A 404 9.760 -15.299 -17.940 1.00 0.00 C ATOM 332 OE1 GLU A 404 8.961 -15.853 -18.729 1.00 0.00 O ATOM 333 OE2 GLU A 404 10.841 -14.795 -18.336 1.00 0.00 O ATOM 0 H GLU A 404 7.304 -11.743 -14.522 1.00 0.00 H new ATOM 0 HA GLU A 404 7.415 -14.629 -14.674 1.00 0.00 H new ATOM 0 HB2 GLU A 404 7.741 -13.847 -17.071 1.00 0.00 H new ATOM 0 HB3 GLU A 404 9.166 -12.987 -16.522 1.00 0.00 H new ATOM 0 HG2 GLU A 404 10.250 -15.074 -15.846 1.00 0.00 H new ATOM 0 HG3 GLU A 404 8.785 -15.990 -16.138 1.00 0.00 H new ATOM 340 N ASN A 405 9.539 -12.154 -13.930 1.00 0.00 N ATOM 341 CA ASN A 405 10.506 -11.598 -12.977 1.00 0.00 C ATOM 342 C ASN A 405 10.608 -10.092 -13.210 1.00 0.00 C ATOM 343 O ASN A 405 10.332 -9.626 -14.324 1.00 0.00 O ATOM 344 CB ASN A 405 11.901 -12.228 -13.188 1.00 0.00 C ATOM 345 CG ASN A 405 12.350 -12.985 -11.949 1.00 0.00 C ATOM 346 OD1 ASN A 405 13.280 -12.572 -11.269 1.00 0.00 O ATOM 347 ND2 ASN A 405 11.718 -14.100 -11.638 1.00 0.00 N ATOM 0 H ASN A 405 9.351 -11.515 -14.702 1.00 0.00 H new ATOM 0 HA ASN A 405 10.170 -11.813 -11.963 1.00 0.00 H new ATOM 0 HB2 ASN A 405 11.873 -12.905 -14.042 1.00 0.00 H new ATOM 0 HB3 ASN A 405 12.624 -11.448 -13.424 1.00 0.00 H new ATOM 0 HD21 ASN A 405 12.002 -14.635 -10.817 1.00 0.00 H new ATOM 0 HD22 ASN A 405 10.945 -14.427 -12.218 1.00 0.00 H new ATOM 354 N GLN A 406 11.066 -9.334 -12.214 1.00 0.00 N ATOM 355 CA GLN A 406 11.306 -7.905 -12.335 1.00 0.00 C ATOM 356 C GLN A 406 12.763 -7.686 -12.715 1.00 0.00 C ATOM 357 O GLN A 406 13.666 -7.887 -11.900 1.00 0.00 O ATOM 358 CB GLN A 406 10.901 -7.167 -11.053 1.00 0.00 C ATOM 359 CG GLN A 406 11.304 -5.675 -11.027 1.00 0.00 C ATOM 360 CD GLN A 406 12.669 -5.425 -10.382 1.00 0.00 C ATOM 361 OE1 GLN A 406 13.000 -6.015 -9.357 1.00 0.00 O ATOM 362 NE2 GLN A 406 13.474 -4.506 -10.885 1.00 0.00 N ATOM 0 H GLN A 406 11.282 -9.705 -11.289 1.00 0.00 H new ATOM 0 HA GLN A 406 10.683 -7.483 -13.124 1.00 0.00 H new ATOM 0 HB2 GLN A 406 9.821 -7.242 -10.930 1.00 0.00 H new ATOM 0 HB3 GLN A 406 11.355 -7.669 -10.199 1.00 0.00 H new ATOM 0 HG2 GLN A 406 11.317 -5.292 -12.047 1.00 0.00 H new ATOM 0 HG3 GLN A 406 10.545 -5.111 -10.485 1.00 0.00 H new ATOM 0 HE21 GLN A 406 13.211 -4.008 -11.736 1.00 0.00 H new ATOM 0 HE22 GLN A 406 14.358 -4.294 -10.423 1.00 0.00 H new ATOM 371 N SER A 407 12.966 -7.224 -13.945 1.00 0.00 N ATOM 372 CA SER A 407 14.280 -6.965 -14.514 1.00 0.00 C ATOM 373 C SER A 407 14.297 -5.571 -15.154 1.00 0.00 C ATOM 374 O SER A 407 15.244 -4.811 -14.938 1.00 0.00 O ATOM 375 CB SER A 407 14.630 -8.123 -15.460 1.00 0.00 C ATOM 376 OG SER A 407 14.566 -9.327 -14.715 1.00 0.00 O ATOM 0 H SER A 407 12.202 -7.015 -14.587 1.00 0.00 H new ATOM 0 HA SER A 407 15.063 -6.938 -13.756 1.00 0.00 H new ATOM 0 HB2 SER A 407 13.934 -8.155 -16.298 1.00 0.00 H new ATOM 0 HB3 SER A 407 15.627 -7.986 -15.879 1.00 0.00 H new ATOM 0 HG SER A 407 14.784 -10.084 -15.298 1.00 0.00 H new ATOM 382 N GLY A 408 13.231 -5.163 -15.849 1.00 0.00 N ATOM 383 CA GLY A 408 13.000 -3.784 -16.263 1.00 0.00 C ATOM 384 C GLY A 408 14.068 -3.258 -17.217 1.00 0.00 C ATOM 385 O GLY A 408 14.354 -2.057 -17.212 1.00 0.00 O ATOM 0 H GLY A 408 12.491 -5.800 -16.144 1.00 0.00 H new ATOM 0 HA2 GLY A 408 12.025 -3.714 -16.745 1.00 0.00 H new ATOM 0 HA3 GLY A 408 12.965 -3.147 -15.379 1.00 0.00 H new ATOM 389 N VAL A 409 14.677 -4.136 -18.018 1.00 0.00 N ATOM 390 CA VAL A 409 15.877 -3.848 -18.807 1.00 0.00 C ATOM 391 C VAL A 409 15.660 -2.776 -19.885 1.00 0.00 C ATOM 392 O VAL A 409 16.635 -2.181 -20.351 1.00 0.00 O ATOM 393 CB VAL A 409 16.441 -5.155 -19.404 1.00 0.00 C ATOM 394 CG1 VAL A 409 16.862 -6.126 -18.291 1.00 0.00 C ATOM 395 CG2 VAL A 409 15.441 -5.862 -20.331 1.00 0.00 C ATOM 0 H VAL A 409 14.340 -5.091 -18.139 1.00 0.00 H new ATOM 0 HA VAL A 409 16.613 -3.421 -18.126 1.00 0.00 H new ATOM 0 HB VAL A 409 17.309 -4.868 -19.998 1.00 0.00 H new ATOM 0 HG11 VAL A 409 17.256 -7.040 -18.735 1.00 0.00 H new ATOM 0 HG12 VAL A 409 17.631 -5.661 -17.674 1.00 0.00 H new ATOM 0 HG13 VAL A 409 15.998 -6.367 -17.672 1.00 0.00 H new ATOM 0 HG21 VAL A 409 15.890 -6.775 -20.722 1.00 0.00 H new ATOM 0 HG22 VAL A 409 14.540 -6.112 -19.771 1.00 0.00 H new ATOM 0 HG23 VAL A 409 15.182 -5.201 -21.158 1.00 0.00 H new ATOM 405 N SER A 410 14.401 -2.503 -20.248 1.00 0.00 N ATOM 406 CA SER A 410 13.980 -1.340 -21.018 1.00 0.00 C ATOM 407 C SER A 410 12.649 -0.815 -20.452 1.00 0.00 C ATOM 408 O SER A 410 11.744 -0.402 -21.182 1.00 0.00 O ATOM 409 CB SER A 410 13.929 -1.693 -22.510 1.00 0.00 C ATOM 410 OG SER A 410 14.136 -0.531 -23.295 1.00 0.00 O ATOM 0 H SER A 410 13.622 -3.113 -20.001 1.00 0.00 H new ATOM 0 HA SER A 410 14.701 -0.527 -20.928 1.00 0.00 H new ATOM 0 HB2 SER A 410 14.691 -2.438 -22.741 1.00 0.00 H new ATOM 0 HB3 SER A 410 12.964 -2.138 -22.753 1.00 0.00 H new ATOM 0 HG SER A 410 14.103 -0.768 -24.245 1.00 0.00 H new ATOM 416 N PHE A 411 12.524 -0.820 -19.123 1.00 0.00 N ATOM 417 CA PHE A 411 11.449 -0.108 -18.457 1.00 0.00 C ATOM 418 C PHE A 411 11.851 1.368 -18.412 1.00 0.00 C ATOM 419 O PHE A 411 13.036 1.670 -18.232 1.00 0.00 O ATOM 420 CB PHE A 411 11.222 -0.686 -17.061 1.00 0.00 C ATOM 421 CG PHE A 411 10.053 -0.030 -16.372 1.00 0.00 C ATOM 422 CD1 PHE A 411 8.736 -0.412 -16.691 1.00 0.00 C ATOM 423 CD2 PHE A 411 10.284 1.033 -15.484 1.00 0.00 C ATOM 424 CE1 PHE A 411 7.653 0.261 -16.099 1.00 0.00 C ATOM 425 CE2 PHE A 411 9.202 1.714 -14.914 1.00 0.00 C ATOM 426 CZ PHE A 411 7.889 1.312 -15.199 1.00 0.00 C ATOM 0 H PHE A 411 13.158 -1.312 -18.493 1.00 0.00 H new ATOM 0 HA PHE A 411 10.505 -0.213 -18.992 1.00 0.00 H new ATOM 0 HB2 PHE A 411 11.046 -1.759 -17.135 1.00 0.00 H new ATOM 0 HB3 PHE A 411 12.121 -0.551 -16.460 1.00 0.00 H new ATOM 0 HD1 PHE A 411 8.559 -1.218 -17.387 1.00 0.00 H new ATOM 0 HD2 PHE A 411 11.295 1.325 -15.241 1.00 0.00 H new ATOM 0 HE1 PHE A 411 6.640 -0.030 -16.336 1.00 0.00 H new ATOM 0 HE2 PHE A 411 9.379 2.550 -14.254 1.00 0.00 H new ATOM 0 HZ PHE A 411 7.058 1.812 -14.725 1.00 0.00 H new ATOM 436 N ASP A 412 10.895 2.271 -18.623 1.00 0.00 N ATOM 437 CA ASP A 412 11.141 3.704 -18.783 1.00 0.00 C ATOM 438 C ASP A 412 11.376 4.397 -17.435 1.00 0.00 C ATOM 439 O ASP A 412 11.530 3.746 -16.394 1.00 0.00 O ATOM 440 CB ASP A 412 10.006 4.350 -19.606 1.00 0.00 C ATOM 441 CG ASP A 412 10.492 4.837 -20.967 1.00 0.00 C ATOM 442 OD1 ASP A 412 11.571 5.478 -21.015 1.00 0.00 O ATOM 443 OD2 ASP A 412 9.811 4.533 -21.970 1.00 0.00 O ATOM 0 H ASP A 412 9.908 2.023 -18.689 1.00 0.00 H new ATOM 0 HA ASP A 412 12.066 3.839 -19.344 1.00 0.00 H new ATOM 0 HB2 ASP A 412 9.203 3.627 -19.746 1.00 0.00 H new ATOM 0 HB3 ASP A 412 9.587 5.188 -19.050 1.00 0.00 H new ATOM 448 N LYS A 413 11.494 5.728 -17.438 1.00 0.00 N ATOM 449 CA LYS A 413 11.779 6.500 -16.236 1.00 0.00 C ATOM 450 C LYS A 413 11.178 7.894 -16.349 1.00 0.00 C ATOM 451 O LYS A 413 11.832 8.815 -16.829 1.00 0.00 O ATOM 452 CB LYS A 413 13.291 6.517 -15.927 1.00 0.00 C ATOM 453 CG LYS A 413 14.249 6.511 -17.135 1.00 0.00 C ATOM 454 CD LYS A 413 15.701 6.615 -16.649 1.00 0.00 C ATOM 455 CE LYS A 413 16.744 6.226 -17.705 1.00 0.00 C ATOM 456 NZ LYS A 413 16.808 4.767 -17.936 1.00 0.00 N ATOM 0 H LYS A 413 11.393 6.297 -18.279 1.00 0.00 H new ATOM 0 HA LYS A 413 11.304 6.016 -15.383 1.00 0.00 H new ATOM 0 HB2 LYS A 413 13.505 7.402 -15.328 1.00 0.00 H new ATOM 0 HB3 LYS A 413 13.521 5.650 -15.307 1.00 0.00 H new ATOM 0 HG2 LYS A 413 14.114 5.597 -17.713 1.00 0.00 H new ATOM 0 HG3 LYS A 413 14.017 7.344 -17.798 1.00 0.00 H new ATOM 0 HD2 LYS A 413 15.892 7.638 -16.325 1.00 0.00 H new ATOM 0 HD3 LYS A 413 15.827 5.975 -15.776 1.00 0.00 H new ATOM 0 HE2 LYS A 413 16.509 6.728 -18.644 1.00 0.00 H new ATOM 0 HE3 LYS A 413 17.724 6.583 -17.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 17.528 4.561 -18.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 17.059 4.286 -17.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 15.882 4.427 -18.264 1.00 0.00 H new ATOM 470 N THR A 414 9.958 8.051 -15.828 1.00 0.00 N ATOM 471 CA THR A 414 9.316 9.350 -15.635 1.00 0.00 C ATOM 472 C THR A 414 10.218 10.331 -14.866 1.00 0.00 C ATOM 473 O THR A 414 10.182 11.532 -15.135 1.00 0.00 O ATOM 474 CB THR A 414 7.938 9.147 -14.962 1.00 0.00 C ATOM 475 OG1 THR A 414 7.313 10.374 -14.631 1.00 0.00 O ATOM 476 CG2 THR A 414 7.997 8.348 -13.655 1.00 0.00 C ATOM 0 H THR A 414 9.382 7.266 -15.525 1.00 0.00 H new ATOM 0 HA THR A 414 9.153 9.813 -16.608 1.00 0.00 H new ATOM 0 HB THR A 414 7.374 8.596 -15.715 1.00 0.00 H new ATOM 0 HG1 THR A 414 6.628 10.218 -13.947 1.00 0.00 H new ATOM 0 HG21 THR A 414 6.992 8.248 -13.244 1.00 0.00 H new ATOM 0 HG22 THR A 414 8.409 7.358 -13.852 1.00 0.00 H new ATOM 0 HG23 THR A 414 8.632 8.869 -12.938 1.00 0.00 H new ATOM 484 N SER A 415 10.998 9.832 -13.898 1.00 0.00 N ATOM 485 CA SER A 415 11.803 10.553 -12.913 1.00 0.00 C ATOM 486 C SER A 415 11.008 11.478 -11.983 1.00 0.00 C ATOM 487 O SER A 415 11.298 11.501 -10.788 1.00 0.00 O ATOM 488 CB SER A 415 12.930 11.348 -13.576 1.00 0.00 C ATOM 489 OG SER A 415 13.700 10.556 -14.459 1.00 0.00 O ATOM 0 H SER A 415 11.087 8.823 -13.777 1.00 0.00 H new ATOM 0 HA SER A 415 12.219 9.765 -12.286 1.00 0.00 H new ATOM 0 HB2 SER A 415 12.505 12.189 -14.124 1.00 0.00 H new ATOM 0 HB3 SER A 415 13.579 11.765 -12.806 1.00 0.00 H new ATOM 0 HG SER A 415 14.406 11.105 -14.860 1.00 0.00 H new ATOM 495 N ALA A 416 10.046 12.253 -12.491 1.00 0.00 N ATOM 496 CA ALA A 416 9.359 13.307 -11.764 1.00 0.00 C ATOM 497 C ALA A 416 8.557 12.738 -10.598 1.00 0.00 C ATOM 498 O ALA A 416 8.771 13.171 -9.465 1.00 0.00 O ATOM 499 CB ALA A 416 8.474 14.101 -12.726 1.00 0.00 C ATOM 0 H ALA A 416 9.718 12.155 -13.452 1.00 0.00 H new ATOM 0 HA ALA A 416 10.098 13.985 -11.337 1.00 0.00 H new ATOM 0 HB1 ALA A 416 7.959 14.891 -12.179 1.00 0.00 H new ATOM 0 HB2 ALA A 416 9.092 14.544 -13.507 1.00 0.00 H new ATOM 0 HB3 ALA A 416 7.739 13.435 -13.178 1.00 0.00 H new ATOM 505 N THR A 417 7.666 11.772 -10.862 1.00 0.00 N ATOM 506 CA THR A 417 6.948 11.092 -9.789 1.00 0.00 C ATOM 507 C THR A 417 7.972 10.332 -8.928 1.00 0.00 C ATOM 508 O THR A 417 8.024 10.542 -7.719 1.00 0.00 O ATOM 509 CB THR A 417 5.757 10.270 -10.352 1.00 0.00 C ATOM 510 OG1 THR A 417 4.645 10.388 -9.500 1.00 0.00 O ATOM 511 CG2 THR A 417 6.013 8.791 -10.589 1.00 0.00 C ATOM 0 H THR A 417 7.431 11.450 -11.801 1.00 0.00 H new ATOM 0 HA THR A 417 6.457 11.792 -9.113 1.00 0.00 H new ATOM 0 HB THR A 417 5.582 10.706 -11.336 1.00 0.00 H new ATOM 0 HG1 THR A 417 3.898 9.868 -9.863 1.00 0.00 H new ATOM 0 HG21 THR A 417 5.110 8.324 -10.982 1.00 0.00 H new ATOM 0 HG22 THR A 417 6.825 8.673 -11.307 1.00 0.00 H new ATOM 0 HG23 THR A 417 6.288 8.314 -9.648 1.00 0.00 H new ATOM 519 N TRP A 418 8.870 9.553 -9.553 1.00 0.00 N ATOM 520 CA TRP A 418 9.896 8.734 -8.906 1.00 0.00 C ATOM 521 C TRP A 418 10.655 9.499 -7.811 1.00 0.00 C ATOM 522 O TRP A 418 10.910 8.957 -6.736 1.00 0.00 O ATOM 523 CB TRP A 418 10.871 8.187 -9.970 1.00 0.00 C ATOM 524 CG TRP A 418 10.935 6.700 -10.154 1.00 0.00 C ATOM 525 CD1 TRP A 418 11.060 6.061 -11.340 1.00 0.00 C ATOM 526 CD2 TRP A 418 10.937 5.645 -9.145 1.00 0.00 C ATOM 527 NE1 TRP A 418 11.133 4.698 -11.138 1.00 0.00 N ATOM 528 CE2 TRP A 418 11.060 4.382 -9.797 1.00 0.00 C ATOM 529 CE3 TRP A 418 10.855 5.631 -7.737 1.00 0.00 C ATOM 530 CZ2 TRP A 418 11.096 3.172 -9.082 1.00 0.00 C ATOM 531 CZ3 TRP A 418 10.855 4.428 -7.017 1.00 0.00 C ATOM 532 CH2 TRP A 418 10.979 3.197 -7.682 1.00 0.00 C ATOM 0 H TRP A 418 8.898 9.477 -10.570 1.00 0.00 H new ATOM 0 HA TRP A 418 9.394 7.903 -8.411 1.00 0.00 H new ATOM 0 HB2 TRP A 418 10.607 8.633 -10.929 1.00 0.00 H new ATOM 0 HB3 TRP A 418 11.872 8.538 -9.720 1.00 0.00 H new ATOM 0 HD1 TRP A 418 11.097 6.547 -12.304 1.00 0.00 H new ATOM 0 HE1 TRP A 418 11.229 4.011 -11.886 1.00 0.00 H new ATOM 0 HE3 TRP A 418 10.791 6.567 -7.202 1.00 0.00 H new ATOM 0 HZ2 TRP A 418 11.212 2.233 -9.603 1.00 0.00 H new ATOM 0 HZ3 TRP A 418 10.759 4.448 -5.941 1.00 0.00 H new ATOM 0 HH2 TRP A 418 10.984 2.275 -7.120 1.00 0.00 H new ATOM 543 N PHE A 419 10.994 10.766 -8.059 1.00 0.00 N ATOM 544 CA PHE A 419 11.683 11.628 -7.110 1.00 0.00 C ATOM 545 C PHE A 419 10.934 11.690 -5.779 1.00 0.00 C ATOM 546 O PHE A 419 11.531 11.478 -4.726 1.00 0.00 O ATOM 547 CB PHE A 419 11.850 13.037 -7.706 1.00 0.00 C ATOM 548 CG PHE A 419 13.272 13.548 -7.695 1.00 0.00 C ATOM 549 CD1 PHE A 419 14.008 13.549 -6.495 1.00 0.00 C ATOM 550 CD2 PHE A 419 13.856 14.033 -8.879 1.00 0.00 C ATOM 551 CE1 PHE A 419 15.329 14.033 -6.483 1.00 0.00 C ATOM 552 CE2 PHE A 419 15.161 14.550 -8.853 1.00 0.00 C ATOM 553 CZ PHE A 419 15.899 14.552 -7.658 1.00 0.00 C ATOM 0 H PHE A 419 10.790 11.227 -8.946 1.00 0.00 H new ATOM 0 HA PHE A 419 12.670 11.208 -6.915 1.00 0.00 H new ATOM 0 HB2 PHE A 419 11.486 13.031 -8.733 1.00 0.00 H new ATOM 0 HB3 PHE A 419 11.221 13.732 -7.149 1.00 0.00 H new ATOM 0 HD1 PHE A 419 13.559 13.179 -5.585 1.00 0.00 H new ATOM 0 HD2 PHE A 419 13.302 14.008 -9.806 1.00 0.00 H new ATOM 0 HE1 PHE A 419 15.905 14.006 -5.570 1.00 0.00 H new ATOM 0 HE2 PHE A 419 15.599 14.948 -9.756 1.00 0.00 H new ATOM 0 HZ PHE A 419 16.902 14.951 -7.642 1.00 0.00 H new ATOM 563 N ALA A 420 9.629 11.965 -5.823 1.00 0.00 N ATOM 564 CA ALA A 420 8.789 12.050 -4.642 1.00 0.00 C ATOM 565 C ALA A 420 8.793 10.714 -3.900 1.00 0.00 C ATOM 566 O ALA A 420 9.101 10.695 -2.706 1.00 0.00 O ATOM 567 CB ALA A 420 7.383 12.483 -5.051 1.00 0.00 C ATOM 0 H ALA A 420 9.126 12.136 -6.694 1.00 0.00 H new ATOM 0 HA ALA A 420 9.181 12.799 -3.954 1.00 0.00 H new ATOM 0 HB1 ALA A 420 6.750 12.548 -4.166 1.00 0.00 H new ATOM 0 HB2 ALA A 420 7.429 13.458 -5.536 1.00 0.00 H new ATOM 0 HB3 ALA A 420 6.964 11.753 -5.744 1.00 0.00 H new ATOM 573 N LEU A 421 8.564 9.598 -4.611 1.00 0.00 N ATOM 574 CA LEU A 421 8.572 8.262 -4.006 1.00 0.00 C ATOM 575 C LEU A 421 9.925 7.916 -3.389 1.00 0.00 C ATOM 576 O LEU A 421 9.973 7.041 -2.531 1.00 0.00 O ATOM 577 CB LEU A 421 8.227 7.123 -4.993 1.00 0.00 C ATOM 578 CG LEU A 421 6.787 7.014 -5.522 1.00 0.00 C ATOM 579 CD1 LEU A 421 5.734 7.433 -4.498 1.00 0.00 C ATOM 580 CD2 LEU A 421 6.626 7.868 -6.774 1.00 0.00 C ATOM 0 H LEU A 421 8.370 9.599 -5.612 1.00 0.00 H new ATOM 0 HA LEU A 421 7.796 8.324 -3.243 1.00 0.00 H new ATOM 0 HB2 LEU A 421 8.889 7.220 -5.854 1.00 0.00 H new ATOM 0 HB3 LEU A 421 8.473 6.179 -4.507 1.00 0.00 H new ATOM 0 HG LEU A 421 6.623 5.960 -5.746 1.00 0.00 H new ATOM 0 HD11 LEU A 421 4.741 7.332 -4.935 1.00 0.00 H new ATOM 0 HD12 LEU A 421 5.809 6.795 -3.617 1.00 0.00 H new ATOM 0 HD13 LEU A 421 5.900 8.471 -4.210 1.00 0.00 H new ATOM 0 HD21 LEU A 421 5.603 7.785 -7.142 1.00 0.00 H new ATOM 0 HD22 LEU A 421 6.842 8.909 -6.534 1.00 0.00 H new ATOM 0 HD23 LEU A 421 7.317 7.521 -7.542 1.00 0.00 H new ATOM 592 N SER A 422 11.010 8.575 -3.786 1.00 0.00 N ATOM 593 CA SER A 422 12.326 8.336 -3.209 1.00 0.00 C ATOM 594 C SER A 422 12.483 9.148 -1.920 1.00 0.00 C ATOM 595 O SER A 422 13.199 8.738 -1.009 1.00 0.00 O ATOM 596 CB SER A 422 13.411 8.711 -4.227 1.00 0.00 C ATOM 597 OG SER A 422 13.150 8.129 -5.497 1.00 0.00 O ATOM 0 H SER A 422 11.000 9.288 -4.515 1.00 0.00 H new ATOM 0 HA SER A 422 12.432 7.279 -2.964 1.00 0.00 H new ATOM 0 HB2 SER A 422 13.462 9.795 -4.325 1.00 0.00 H new ATOM 0 HB3 SER A 422 14.384 8.378 -3.865 1.00 0.00 H new ATOM 0 HG SER A 422 12.432 8.625 -5.943 1.00 0.00 H new ATOM 603 N ARG A 423 11.820 10.303 -1.820 1.00 0.00 N ATOM 604 CA ARG A 423 12.036 11.266 -0.751 1.00 0.00 C ATOM 605 C ARG A 423 11.273 10.918 0.515 1.00 0.00 C ATOM 606 O ARG A 423 11.860 10.991 1.598 1.00 0.00 O ATOM 607 CB ARG A 423 11.649 12.667 -1.242 1.00 0.00 C ATOM 608 CG ARG A 423 12.786 13.242 -2.087 1.00 0.00 C ATOM 609 CD ARG A 423 12.479 14.670 -2.525 1.00 0.00 C ATOM 610 NE ARG A 423 13.631 15.261 -3.227 1.00 0.00 N ATOM 611 CZ ARG A 423 13.600 16.005 -4.337 1.00 0.00 C ATOM 612 NH1 ARG A 423 12.455 16.233 -4.969 1.00 0.00 N ATOM 613 NH2 ARG A 423 14.732 16.516 -4.811 1.00 0.00 N ATOM 0 H ARG A 423 11.109 10.594 -2.491 1.00 0.00 H new ATOM 0 HA ARG A 423 13.094 11.240 -0.492 1.00 0.00 H new ATOM 0 HB2 ARG A 423 10.733 12.618 -1.831 1.00 0.00 H new ATOM 0 HB3 ARG A 423 11.447 13.319 -0.392 1.00 0.00 H new ATOM 0 HG2 ARG A 423 13.713 13.226 -1.514 1.00 0.00 H new ATOM 0 HG3 ARG A 423 12.943 12.615 -2.965 1.00 0.00 H new ATOM 0 HD2 ARG A 423 11.607 14.675 -3.179 1.00 0.00 H new ATOM 0 HD3 ARG A 423 12.228 15.276 -1.655 1.00 0.00 H new ATOM 0 HE ARG A 423 14.551 15.084 -2.823 1.00 0.00 H new ATOM 0 HH11 ARG A 423 11.586 15.839 -4.608 1.00 0.00 H new ATOM 0 HH12 ARG A 423 12.444 16.802 -5.815 1.00 0.00 H new ATOM 0 HH21 ARG A 423 15.613 16.339 -4.328 1.00 0.00 H new ATOM 0 HH22 ARG A 423 14.720 17.085 -5.657 1.00 0.00 H new ATOM 627 N ILE A 424 9.978 10.626 0.382 1.00 0.00 N ATOM 628 CA ILE A 424 9.070 10.297 1.476 1.00 0.00 C ATOM 629 C ILE A 424 9.582 9.004 2.078 1.00 0.00 C ATOM 630 O ILE A 424 10.047 9.046 3.213 1.00 0.00 O ATOM 631 CB ILE A 424 7.642 10.159 0.929 1.00 0.00 C ATOM 632 CG1 ILE A 424 7.214 11.455 0.226 1.00 0.00 C ATOM 633 CG2 ILE A 424 6.548 9.692 1.914 1.00 0.00 C ATOM 634 CD1 ILE A 424 6.354 11.061 -0.948 1.00 0.00 C ATOM 0 H ILE A 424 9.517 10.612 -0.528 1.00 0.00 H new ATOM 0 HA ILE A 424 9.038 11.072 2.242 1.00 0.00 H new ATOM 0 HB ILE A 424 7.717 9.330 0.225 1.00 0.00 H new ATOM 0 HG12 ILE A 424 6.661 12.099 0.910 1.00 0.00 H new ATOM 0 HG13 ILE A 424 8.086 12.018 -0.107 1.00 0.00 H new ATOM 0 HG21 ILE A 424 5.591 9.638 1.396 1.00 0.00 H new ATOM 0 HG22 ILE A 424 6.805 8.707 2.303 1.00 0.00 H new ATOM 0 HG23 ILE A 424 6.475 10.400 2.739 1.00 0.00 H new ATOM 0 HD11 ILE A 424 6.028 11.957 -1.477 1.00 0.00 H new ATOM 0 HD12 ILE A 424 6.929 10.429 -1.625 1.00 0.00 H new ATOM 0 HD13 ILE A 424 5.482 10.512 -0.592 1.00 0.00 H new ATOM 646 N ALA A 425 9.574 7.914 1.296 1.00 0.00 N ATOM 647 CA ALA A 425 10.181 6.639 1.644 1.00 0.00 C ATOM 648 C ALA A 425 11.548 6.874 2.269 1.00 0.00 C ATOM 649 O ALA A 425 11.724 6.520 3.422 1.00 0.00 O ATOM 650 CB ALA A 425 10.278 5.730 0.412 1.00 0.00 C ATOM 0 H ALA A 425 9.129 7.905 0.378 1.00 0.00 H new ATOM 0 HA ALA A 425 9.551 6.132 2.375 1.00 0.00 H new ATOM 0 HB1 ALA A 425 10.735 4.782 0.695 1.00 0.00 H new ATOM 0 HB2 ALA A 425 9.279 5.548 0.015 1.00 0.00 H new ATOM 0 HB3 ALA A 425 10.889 6.214 -0.350 1.00 0.00 H new ATOM 656 N GLY A 426 12.472 7.514 1.546 1.00 0.00 N ATOM 657 CA GLY A 426 13.846 7.744 1.964 1.00 0.00 C ATOM 658 C GLY A 426 13.992 8.049 3.455 1.00 0.00 C ATOM 659 O GLY A 426 14.679 7.342 4.180 1.00 0.00 O ATOM 0 H GLY A 426 12.270 7.897 0.622 1.00 0.00 H new ATOM 0 HA2 GLY A 426 14.442 6.864 1.722 1.00 0.00 H new ATOM 0 HA3 GLY A 426 14.257 8.575 1.390 1.00 0.00 H new ATOM 663 N LEU A 427 13.345 9.107 3.936 1.00 0.00 N ATOM 664 CA LEU A 427 13.382 9.467 5.351 1.00 0.00 C ATOM 665 C LEU A 427 12.421 8.609 6.172 1.00 0.00 C ATOM 666 O LEU A 427 12.778 8.111 7.243 1.00 0.00 O ATOM 667 CB LEU A 427 13.004 10.946 5.502 1.00 0.00 C ATOM 668 CG LEU A 427 13.834 11.876 4.600 1.00 0.00 C ATOM 669 CD1 LEU A 427 13.268 13.289 4.567 1.00 0.00 C ATOM 670 CD2 LEU A 427 15.288 11.934 5.056 1.00 0.00 C ATOM 0 H LEU A 427 12.784 9.735 3.361 1.00 0.00 H new ATOM 0 HA LEU A 427 14.391 9.292 5.724 1.00 0.00 H new ATOM 0 HB2 LEU A 427 11.947 11.070 5.267 1.00 0.00 H new ATOM 0 HB3 LEU A 427 13.137 11.245 6.542 1.00 0.00 H new ATOM 0 HG LEU A 427 13.785 11.455 3.596 1.00 0.00 H new ATOM 0 HD11 LEU A 427 13.884 13.913 3.919 1.00 0.00 H new ATOM 0 HD12 LEU A 427 12.248 13.263 4.184 1.00 0.00 H new ATOM 0 HD13 LEU A 427 13.266 13.704 5.575 1.00 0.00 H new ATOM 0 HD21 LEU A 427 15.849 12.599 4.399 1.00 0.00 H new ATOM 0 HD22 LEU A 427 15.334 12.310 6.078 1.00 0.00 H new ATOM 0 HD23 LEU A 427 15.722 10.935 5.017 1.00 0.00 H new ATOM 682 N CYS A 428 11.178 8.521 5.706 1.00 0.00 N ATOM 683 CA CYS A 428 10.061 7.871 6.364 1.00 0.00 C ATOM 684 C CYS A 428 9.973 6.398 5.931 1.00 0.00 C ATOM 685 O CYS A 428 8.935 5.945 5.441 1.00 0.00 O ATOM 686 CB CYS A 428 8.772 8.657 6.056 1.00 0.00 C ATOM 687 SG CYS A 428 7.594 8.346 7.404 1.00 0.00 S ATOM 0 H CYS A 428 10.914 8.926 4.808 1.00 0.00 H new ATOM 0 HA CYS A 428 10.204 7.870 7.445 1.00 0.00 H new ATOM 0 HB2 CYS A 428 8.985 9.723 5.974 1.00 0.00 H new ATOM 0 HB3 CYS A 428 8.351 8.341 5.101 1.00 0.00 H new ATOM 0 HG CYS A 428 6.492 8.998 7.177 1.00 0.00 H new ATOM 693 N ASN A 429 11.049 5.637 6.144 1.00 0.00 N ATOM 694 CA ASN A 429 11.053 4.185 6.067 1.00 0.00 C ATOM 695 C ASN A 429 11.548 3.676 7.410 1.00 0.00 C ATOM 696 O ASN A 429 12.197 4.397 8.174 1.00 0.00 O ATOM 697 CB ASN A 429 11.947 3.643 4.926 1.00 0.00 C ATOM 698 CG ASN A 429 11.410 2.373 4.277 1.00 0.00 C ATOM 699 OD1 ASN A 429 10.224 2.071 4.330 1.00 0.00 O ATOM 700 ND2 ASN A 429 12.248 1.583 3.648 1.00 0.00 N ATOM 0 H ASN A 429 11.961 6.029 6.380 1.00 0.00 H new ATOM 0 HA ASN A 429 10.045 3.835 5.844 1.00 0.00 H new ATOM 0 HB2 ASN A 429 12.053 4.414 4.162 1.00 0.00 H new ATOM 0 HB3 ASN A 429 12.944 3.445 5.320 1.00 0.00 H new ATOM 0 HD21 ASN A 429 11.910 0.727 3.209 1.00 0.00 H new ATOM 0 HD22 ASN A 429 13.238 1.825 3.598 1.00 0.00 H new ATOM 707 N ARG A 430 11.237 2.422 7.707 1.00 0.00 N ATOM 708 CA ARG A 430 11.667 1.722 8.934 1.00 0.00 C ATOM 709 C ARG A 430 12.430 0.451 8.608 1.00 0.00 C ATOM 710 O ARG A 430 13.242 -0.016 9.397 1.00 0.00 O ATOM 711 CB ARG A 430 10.473 1.429 9.871 1.00 0.00 C ATOM 712 CG ARG A 430 9.565 2.658 9.971 1.00 0.00 C ATOM 713 CD ARG A 430 8.905 2.943 11.332 1.00 0.00 C ATOM 714 NE ARG A 430 7.663 2.180 11.539 1.00 0.00 N ATOM 715 CZ ARG A 430 7.503 1.076 12.277 1.00 0.00 C ATOM 716 NH1 ARG A 430 8.474 0.575 13.022 1.00 0.00 N ATOM 717 NH2 ARG A 430 6.351 0.429 12.259 1.00 0.00 N ATOM 0 H ARG A 430 10.666 1.840 7.095 1.00 0.00 H new ATOM 0 HA ARG A 430 12.345 2.390 9.465 1.00 0.00 H new ATOM 0 HB2 ARG A 430 9.905 0.578 9.494 1.00 0.00 H new ATOM 0 HB3 ARG A 430 10.837 1.155 10.861 1.00 0.00 H new ATOM 0 HG2 ARG A 430 10.151 3.533 9.691 1.00 0.00 H new ATOM 0 HG3 ARG A 430 8.774 2.553 9.228 1.00 0.00 H new ATOM 0 HD2 ARG A 430 9.609 2.703 12.129 1.00 0.00 H new ATOM 0 HD3 ARG A 430 8.688 4.008 11.408 1.00 0.00 H new ATOM 0 HE ARG A 430 6.831 2.533 11.066 1.00 0.00 H new ATOM 0 HH11 ARG A 430 9.385 1.033 13.048 1.00 0.00 H new ATOM 0 HH12 ARG A 430 8.312 -0.269 13.571 1.00 0.00 H new ATOM 0 HH21 ARG A 430 5.583 0.771 11.682 1.00 0.00 H new ATOM 0 HH22 ARG A 430 6.230 -0.413 12.822 1.00 0.00 H new ATOM 731 N ALA A 431 12.183 -0.078 7.417 1.00 0.00 N ATOM 732 CA ALA A 431 12.898 -1.231 6.892 1.00 0.00 C ATOM 733 C ALA A 431 14.287 -0.720 6.504 1.00 0.00 C ATOM 734 O ALA A 431 14.393 0.131 5.624 1.00 0.00 O ATOM 735 CB ALA A 431 12.107 -1.908 5.746 1.00 0.00 C ATOM 0 H ALA A 431 11.473 0.286 6.782 1.00 0.00 H new ATOM 0 HA ALA A 431 13.008 -2.030 7.625 1.00 0.00 H new ATOM 0 HB1 ALA A 431 12.667 -2.766 5.375 1.00 0.00 H new ATOM 0 HB2 ALA A 431 11.139 -2.241 6.119 1.00 0.00 H new ATOM 0 HB3 ALA A 431 11.958 -1.194 4.936 1.00 0.00 H new ATOM 741 N VAL A 432 15.342 -1.206 7.166 1.00 0.00 N ATOM 742 CA VAL A 432 16.730 -0.818 6.914 1.00 0.00 C ATOM 743 C VAL A 432 17.648 -2.026 6.792 1.00 0.00 C ATOM 744 O VAL A 432 17.357 -3.087 7.346 1.00 0.00 O ATOM 745 CB VAL A 432 17.263 0.082 8.037 1.00 0.00 C ATOM 746 CG1 VAL A 432 16.731 1.506 7.908 1.00 0.00 C ATOM 747 CG2 VAL A 432 17.058 -0.460 9.449 1.00 0.00 C ATOM 0 H VAL A 432 15.250 -1.897 7.910 1.00 0.00 H new ATOM 0 HA VAL A 432 16.728 -0.276 5.968 1.00 0.00 H new ATOM 0 HB VAL A 432 18.344 0.093 7.895 1.00 0.00 H new ATOM 0 HG11 VAL A 432 17.128 2.117 8.719 1.00 0.00 H new ATOM 0 HG12 VAL A 432 17.042 1.925 6.951 1.00 0.00 H new ATOM 0 HG13 VAL A 432 15.642 1.494 7.962 1.00 0.00 H new ATOM 0 HG21 VAL A 432 17.467 0.245 10.172 1.00 0.00 H new ATOM 0 HG22 VAL A 432 15.993 -0.595 9.636 1.00 0.00 H new ATOM 0 HG23 VAL A 432 17.568 -1.418 9.548 1.00 0.00 H new ATOM 757 N PHE A 433 18.801 -1.836 6.147 1.00 0.00 N ATOM 758 CA PHE A 433 19.893 -2.770 6.070 1.00 0.00 C ATOM 759 C PHE A 433 20.761 -2.656 7.321 1.00 0.00 C ATOM 760 O PHE A 433 21.839 -2.070 7.289 1.00 0.00 O ATOM 761 CB PHE A 433 20.684 -2.452 4.799 1.00 0.00 C ATOM 762 CG PHE A 433 19.957 -2.832 3.531 1.00 0.00 C ATOM 763 CD1 PHE A 433 19.528 -4.159 3.346 1.00 0.00 C ATOM 764 CD2 PHE A 433 19.651 -1.856 2.567 1.00 0.00 C ATOM 765 CE1 PHE A 433 18.750 -4.507 2.236 1.00 0.00 C ATOM 766 CE2 PHE A 433 18.846 -2.197 1.472 1.00 0.00 C ATOM 767 CZ PHE A 433 18.394 -3.514 1.315 1.00 0.00 C ATOM 0 H PHE A 433 18.994 -0.972 5.640 1.00 0.00 H new ATOM 0 HA PHE A 433 19.533 -3.798 6.023 1.00 0.00 H new ATOM 0 HB2 PHE A 433 20.907 -1.385 4.776 1.00 0.00 H new ATOM 0 HB3 PHE A 433 21.639 -2.977 4.833 1.00 0.00 H new ATOM 0 HD1 PHE A 433 19.801 -4.916 4.067 1.00 0.00 H new ATOM 0 HD2 PHE A 433 20.033 -0.851 2.669 1.00 0.00 H new ATOM 0 HE1 PHE A 433 18.428 -5.528 2.092 1.00 0.00 H new ATOM 0 HE2 PHE A 433 18.573 -1.444 0.748 1.00 0.00 H new ATOM 0 HZ PHE A 433 17.764 -3.766 0.475 1.00 0.00 H new ATOM 777 N GLN A 434 20.294 -3.258 8.415 1.00 0.00 N ATOM 778 CA GLN A 434 21.090 -3.524 9.605 1.00 0.00 C ATOM 779 C GLN A 434 22.536 -3.905 9.256 1.00 0.00 C ATOM 780 O GLN A 434 22.770 -4.808 8.433 1.00 0.00 O ATOM 781 CB GLN A 434 20.441 -4.614 10.470 1.00 0.00 C ATOM 782 CG GLN A 434 19.651 -5.712 9.741 1.00 0.00 C ATOM 783 CD GLN A 434 19.478 -6.946 10.630 1.00 0.00 C ATOM 784 OE1 GLN A 434 20.441 -7.465 11.188 1.00 0.00 O ATOM 785 NE2 GLN A 434 18.273 -7.466 10.770 1.00 0.00 N ATOM 0 H GLN A 434 19.330 -3.580 8.496 1.00 0.00 H new ATOM 0 HA GLN A 434 21.123 -2.598 10.179 1.00 0.00 H new ATOM 0 HB2 GLN A 434 21.226 -5.094 11.054 1.00 0.00 H new ATOM 0 HB3 GLN A 434 19.769 -4.128 11.178 1.00 0.00 H new ATOM 0 HG2 GLN A 434 18.673 -5.329 9.450 1.00 0.00 H new ATOM 0 HG3 GLN A 434 20.170 -5.990 8.824 1.00 0.00 H new ATOM 0 HE21 GLN A 434 17.474 -7.034 10.306 1.00 0.00 H new ATOM 0 HE22 GLN A 434 18.141 -8.300 11.342 1.00 0.00 H new ATOM 794 N ALA A 435 23.477 -3.221 9.915 1.00 0.00 N ATOM 795 CA ALA A 435 24.911 -3.125 9.671 1.00 0.00 C ATOM 796 C ALA A 435 25.224 -2.582 8.275 1.00 0.00 C ATOM 797 O ALA A 435 25.785 -1.504 8.134 1.00 0.00 O ATOM 798 CB ALA A 435 25.617 -4.454 9.989 1.00 0.00 C ATOM 0 H ALA A 435 23.216 -2.658 10.725 1.00 0.00 H new ATOM 0 HA ALA A 435 25.321 -2.388 10.361 1.00 0.00 H new ATOM 0 HB1 ALA A 435 26.685 -4.353 9.798 1.00 0.00 H new ATOM 0 HB2 ALA A 435 25.458 -4.709 11.037 1.00 0.00 H new ATOM 0 HB3 ALA A 435 25.208 -5.243 9.358 1.00 0.00 H new ATOM 804 N ASN A 436 24.836 -3.355 7.269 1.00 0.00 N ATOM 805 CA ASN A 436 25.336 -3.406 5.907 1.00 0.00 C ATOM 806 C ASN A 436 26.789 -3.860 5.822 1.00 0.00 C ATOM 807 O ASN A 436 27.533 -3.776 6.797 1.00 0.00 O ATOM 808 CB ASN A 436 25.037 -2.150 5.079 1.00 0.00 C ATOM 809 CG ASN A 436 24.722 -2.590 3.656 1.00 0.00 C ATOM 810 OD1 ASN A 436 23.794 -3.365 3.469 1.00 0.00 O ATOM 811 ND2 ASN A 436 25.487 -2.217 2.649 1.00 0.00 N ATOM 0 H ASN A 436 24.085 -4.031 7.405 1.00 0.00 H new ATOM 0 HA ASN A 436 24.753 -4.190 5.424 1.00 0.00 H new ATOM 0 HB2 ASN A 436 24.195 -1.604 5.505 1.00 0.00 H new ATOM 0 HB3 ASN A 436 25.892 -1.474 5.089 1.00 0.00 H new ATOM 0 HD21 ASN A 436 25.306 -2.575 1.711 1.00 0.00 H new ATOM 0 HD22 ASN A 436 26.260 -1.571 2.808 1.00 0.00 H new ATOM 818 N GLN A 437 27.176 -4.375 4.656 1.00 0.00 N ATOM 819 CA GLN A 437 28.551 -4.534 4.221 1.00 0.00 C ATOM 820 C GLN A 437 28.550 -4.461 2.701 1.00 0.00 C ATOM 821 O GLN A 437 27.557 -4.793 2.054 1.00 0.00 O ATOM 822 CB GLN A 437 29.190 -5.853 4.700 1.00 0.00 C ATOM 823 CG GLN A 437 29.960 -5.704 6.017 1.00 0.00 C ATOM 824 CD GLN A 437 30.962 -6.836 6.199 1.00 0.00 C ATOM 825 OE1 GLN A 437 30.600 -7.988 6.445 1.00 0.00 O ATOM 826 NE2 GLN A 437 32.246 -6.570 6.033 1.00 0.00 N ATOM 0 H GLN A 437 26.505 -4.706 3.962 1.00 0.00 H new ATOM 0 HA GLN A 437 29.157 -3.742 4.662 1.00 0.00 H new ATOM 0 HB2 GLN A 437 28.410 -6.604 4.825 1.00 0.00 H new ATOM 0 HB3 GLN A 437 29.867 -6.223 3.930 1.00 0.00 H new ATOM 0 HG2 GLN A 437 30.482 -4.747 6.030 1.00 0.00 H new ATOM 0 HG3 GLN A 437 29.260 -5.697 6.852 1.00 0.00 H new ATOM 0 HE21 GLN A 437 32.547 -5.617 5.829 1.00 0.00 H new ATOM 0 HE22 GLN A 437 32.936 -7.318 6.109 1.00 0.00 H new ATOM 835 N GLU A 438 29.699 -4.092 2.144 1.00 0.00 N ATOM 836 CA GLU A 438 29.890 -3.997 0.705 1.00 0.00 C ATOM 837 C GLU A 438 30.455 -5.295 0.125 1.00 0.00 C ATOM 838 O GLU A 438 30.528 -5.457 -1.086 1.00 0.00 O ATOM 839 CB GLU A 438 30.868 -2.851 0.427 1.00 0.00 C ATOM 840 CG GLU A 438 30.545 -2.104 -0.872 1.00 0.00 C ATOM 841 CD GLU A 438 30.157 -0.657 -0.568 1.00 0.00 C ATOM 842 OE1 GLU A 438 29.014 -0.397 -0.132 1.00 0.00 O ATOM 843 OE2 GLU A 438 31.037 0.227 -0.727 1.00 0.00 O ATOM 0 H GLU A 438 30.529 -3.849 2.685 1.00 0.00 H new ATOM 0 HA GLU A 438 28.925 -3.814 0.233 1.00 0.00 H new ATOM 0 HB2 GLU A 438 30.846 -2.149 1.261 1.00 0.00 H new ATOM 0 HB3 GLU A 438 31.881 -3.248 0.371 1.00 0.00 H new ATOM 0 HG2 GLU A 438 31.409 -2.124 -1.536 1.00 0.00 H new ATOM 0 HG3 GLU A 438 29.730 -2.604 -1.394 1.00 0.00 H new ATOM 850 N ASN A 439 30.928 -6.223 0.964 1.00 0.00 N ATOM 851 CA ASN A 439 31.601 -7.428 0.470 1.00 0.00 C ATOM 852 C ASN A 439 30.603 -8.422 -0.147 1.00 0.00 C ATOM 853 O ASN A 439 30.988 -9.332 -0.889 1.00 0.00 O ATOM 854 CB ASN A 439 32.406 -8.073 1.609 1.00 0.00 C ATOM 855 CG ASN A 439 33.649 -8.810 1.120 1.00 0.00 C ATOM 856 OD1 ASN A 439 33.825 -10.000 1.371 1.00 0.00 O ATOM 857 ND2 ASN A 439 34.584 -8.112 0.496 1.00 0.00 N ATOM 0 H ASN A 439 30.858 -6.164 1.980 1.00 0.00 H new ATOM 0 HA ASN A 439 32.288 -7.141 -0.326 1.00 0.00 H new ATOM 0 HB2 ASN A 439 32.704 -7.301 2.318 1.00 0.00 H new ATOM 0 HB3 ASN A 439 31.766 -8.771 2.149 1.00 0.00 H new ATOM 0 HD21 ASN A 439 35.457 -8.561 0.220 1.00 0.00 H new ATOM 0 HD22 ASN A 439 34.432 -7.125 0.291 1.00 0.00 H new ATOM 864 N LEU A 440 29.311 -8.259 0.154 1.00 0.00 N ATOM 865 CA LEU A 440 28.214 -9.108 -0.264 1.00 0.00 C ATOM 866 C LEU A 440 27.028 -8.246 -0.736 1.00 0.00 C ATOM 867 O LEU A 440 27.012 -7.045 -0.473 1.00 0.00 O ATOM 868 CB LEU A 440 27.893 -10.029 0.920 1.00 0.00 C ATOM 869 CG LEU A 440 27.052 -9.448 2.076 1.00 0.00 C ATOM 870 CD1 LEU A 440 27.419 -8.045 2.591 1.00 0.00 C ATOM 871 CD2 LEU A 440 25.551 -9.585 1.783 1.00 0.00 C ATOM 0 H LEU A 440 28.994 -7.480 0.732 1.00 0.00 H new ATOM 0 HA LEU A 440 28.467 -9.729 -1.123 1.00 0.00 H new ATOM 0 HB2 LEU A 440 27.370 -10.903 0.532 1.00 0.00 H new ATOM 0 HB3 LEU A 440 28.837 -10.381 1.336 1.00 0.00 H new ATOM 0 HG LEU A 440 27.324 -10.074 2.926 1.00 0.00 H new ATOM 0 HD11 LEU A 440 26.745 -7.767 3.402 1.00 0.00 H new ATOM 0 HD12 LEU A 440 28.445 -8.049 2.958 1.00 0.00 H new ATOM 0 HD13 LEU A 440 27.327 -7.324 1.779 1.00 0.00 H new ATOM 0 HD21 LEU A 440 24.979 -9.169 2.612 1.00 0.00 H new ATOM 0 HD22 LEU A 440 25.308 -9.046 0.867 1.00 0.00 H new ATOM 0 HD23 LEU A 440 25.299 -10.638 1.661 1.00 0.00 H new ATOM 883 N PRO A 441 26.047 -8.815 -1.449 1.00 0.00 N ATOM 884 CA PRO A 441 25.025 -8.036 -2.140 1.00 0.00 C ATOM 885 C PRO A 441 23.778 -7.724 -1.335 1.00 0.00 C ATOM 886 O PRO A 441 23.358 -8.461 -0.437 1.00 0.00 O ATOM 887 CB PRO A 441 24.620 -8.877 -3.331 1.00 0.00 C ATOM 888 CG PRO A 441 24.847 -10.300 -2.829 1.00 0.00 C ATOM 889 CD PRO A 441 26.049 -10.185 -1.912 1.00 0.00 C ATOM 0 HA PRO A 441 25.454 -7.063 -2.379 1.00 0.00 H new ATOM 0 HB2 PRO A 441 23.580 -8.708 -3.612 1.00 0.00 H new ATOM 0 HB3 PRO A 441 25.227 -8.655 -4.209 1.00 0.00 H new ATOM 0 HG2 PRO A 441 23.975 -10.678 -2.296 1.00 0.00 H new ATOM 0 HG3 PRO A 441 25.039 -10.987 -3.653 1.00 0.00 H new ATOM 0 HD2 PRO A 441 25.975 -10.882 -1.077 1.00 0.00 H new ATOM 0 HD3 PRO A 441 26.972 -10.419 -2.442 1.00 0.00 H new ATOM 897 N ILE A 442 23.108 -6.666 -1.778 1.00 0.00 N ATOM 898 CA ILE A 442 22.118 -5.983 -0.980 1.00 0.00 C ATOM 899 C ILE A 442 20.897 -6.867 -0.658 1.00 0.00 C ATOM 900 O ILE A 442 20.357 -6.824 0.451 1.00 0.00 O ATOM 901 CB ILE A 442 21.801 -4.623 -1.653 1.00 0.00 C ATOM 902 CG1 ILE A 442 20.959 -3.711 -0.745 1.00 0.00 C ATOM 903 CG2 ILE A 442 21.113 -4.802 -3.014 1.00 0.00 C ATOM 904 CD1 ILE A 442 20.601 -2.346 -1.365 1.00 0.00 C ATOM 0 H ILE A 442 23.243 -6.263 -2.705 1.00 0.00 H new ATOM 0 HA ILE A 442 22.514 -5.767 0.012 1.00 0.00 H new ATOM 0 HB ILE A 442 22.762 -4.136 -1.821 1.00 0.00 H new ATOM 0 HG12 ILE A 442 20.037 -4.230 -0.484 1.00 0.00 H new ATOM 0 HG13 ILE A 442 21.503 -3.542 0.184 1.00 0.00 H new ATOM 0 HG21 ILE A 442 20.909 -3.824 -3.450 1.00 0.00 H new ATOM 0 HG22 ILE A 442 21.765 -5.367 -3.680 1.00 0.00 H new ATOM 0 HG23 ILE A 442 20.176 -5.342 -2.880 1.00 0.00 H new ATOM 0 HD11 ILE A 442 20.007 -1.769 -0.656 1.00 0.00 H new ATOM 0 HD12 ILE A 442 21.516 -1.802 -1.600 1.00 0.00 H new ATOM 0 HD13 ILE A 442 20.027 -2.501 -2.278 1.00 0.00 H new ATOM 916 N LEU A 443 20.472 -7.725 -1.595 1.00 0.00 N ATOM 917 CA LEU A 443 19.280 -8.552 -1.443 1.00 0.00 C ATOM 918 C LEU A 443 19.346 -9.531 -0.266 1.00 0.00 C ATOM 919 O LEU A 443 18.292 -9.859 0.289 1.00 0.00 O ATOM 920 CB LEU A 443 18.958 -9.288 -2.756 1.00 0.00 C ATOM 921 CG LEU A 443 19.757 -10.576 -3.059 1.00 0.00 C ATOM 922 CD1 LEU A 443 19.095 -11.329 -4.212 1.00 0.00 C ATOM 923 CD2 LEU A 443 21.214 -10.282 -3.425 1.00 0.00 C ATOM 0 H LEU A 443 20.953 -7.861 -2.484 1.00 0.00 H new ATOM 0 HA LEU A 443 18.467 -7.865 -1.207 1.00 0.00 H new ATOM 0 HB2 LEU A 443 17.898 -9.542 -2.750 1.00 0.00 H new ATOM 0 HB3 LEU A 443 19.114 -8.592 -3.580 1.00 0.00 H new ATOM 0 HG LEU A 443 19.755 -11.181 -2.152 1.00 0.00 H new ATOM 0 HD11 LEU A 443 19.659 -12.237 -4.425 1.00 0.00 H new ATOM 0 HD12 LEU A 443 18.074 -11.592 -3.936 1.00 0.00 H new ATOM 0 HD13 LEU A 443 19.079 -10.695 -5.099 1.00 0.00 H new ATOM 0 HD21 LEU A 443 21.734 -11.218 -3.629 1.00 0.00 H new ATOM 0 HD22 LEU A 443 21.246 -9.649 -4.311 1.00 0.00 H new ATOM 0 HD23 LEU A 443 21.701 -9.770 -2.595 1.00 0.00 H new ATOM 935 N LYS A 444 20.548 -9.985 0.113 1.00 0.00 N ATOM 936 CA LYS A 444 20.776 -11.019 1.130 1.00 0.00 C ATOM 937 C LYS A 444 21.587 -10.440 2.292 1.00 0.00 C ATOM 938 O LYS A 444 22.460 -11.101 2.849 1.00 0.00 O ATOM 939 CB LYS A 444 21.432 -12.261 0.493 1.00 0.00 C ATOM 940 CG LYS A 444 22.758 -11.949 -0.213 1.00 0.00 C ATOM 941 CD LYS A 444 23.878 -12.941 0.098 1.00 0.00 C ATOM 942 CE LYS A 444 23.801 -14.219 -0.745 1.00 0.00 C ATOM 943 NZ LYS A 444 25.142 -14.788 -1.011 1.00 0.00 N ATOM 0 H LYS A 444 21.415 -9.632 -0.292 1.00 0.00 H new ATOM 0 HA LYS A 444 19.823 -11.349 1.543 1.00 0.00 H new ATOM 0 HB2 LYS A 444 21.607 -13.009 1.267 1.00 0.00 H new ATOM 0 HB3 LYS A 444 20.740 -12.701 -0.225 1.00 0.00 H new ATOM 0 HG2 LYS A 444 22.589 -11.934 -1.290 1.00 0.00 H new ATOM 0 HG3 LYS A 444 23.083 -10.949 0.073 1.00 0.00 H new ATOM 0 HD2 LYS A 444 24.840 -12.458 -0.072 1.00 0.00 H new ATOM 0 HD3 LYS A 444 23.837 -13.207 1.154 1.00 0.00 H new ATOM 0 HE2 LYS A 444 23.189 -14.958 -0.228 1.00 0.00 H new ATOM 0 HE3 LYS A 444 23.305 -14.000 -1.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 25.046 -15.651 -1.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 25.718 -14.093 -1.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 25.605 -15.021 -0.110 1.00 0.00 H new ATOM 957 N ARG A 445 21.301 -9.193 2.670 1.00 0.00 N ATOM 958 CA ARG A 445 21.892 -8.531 3.803 1.00 0.00 C ATOM 959 C ARG A 445 21.243 -9.059 5.059 1.00 0.00 C ATOM 960 O ARG A 445 21.902 -9.741 5.839 1.00 0.00 O ATOM 961 CB ARG A 445 21.692 -7.018 3.598 1.00 0.00 C ATOM 962 CG ARG A 445 22.840 -6.415 2.767 1.00 0.00 C ATOM 963 CD ARG A 445 24.209 -6.550 3.453 1.00 0.00 C ATOM 964 NE ARG A 445 24.070 -6.379 4.911 1.00 0.00 N ATOM 965 CZ ARG A 445 24.455 -7.218 5.880 1.00 0.00 C ATOM 966 NH1 ARG A 445 25.219 -8.259 5.592 1.00 0.00 N ATOM 967 NH2 ARG A 445 24.054 -7.033 7.138 1.00 0.00 N ATOM 0 H ARG A 445 20.629 -8.609 2.172 1.00 0.00 H new ATOM 0 HA ARG A 445 22.961 -8.721 3.900 1.00 0.00 H new ATOM 0 HB2 ARG A 445 20.742 -6.838 3.095 1.00 0.00 H new ATOM 0 HB3 ARG A 445 21.639 -6.520 4.566 1.00 0.00 H new ATOM 0 HG2 ARG A 445 22.876 -6.907 1.795 1.00 0.00 H new ATOM 0 HG3 ARG A 445 22.634 -5.361 2.583 1.00 0.00 H new ATOM 0 HD2 ARG A 445 24.638 -7.528 3.234 1.00 0.00 H new ATOM 0 HD3 ARG A 445 24.897 -5.804 3.056 1.00 0.00 H new ATOM 0 HE ARG A 445 23.625 -5.514 5.219 1.00 0.00 H new ATOM 0 HH11 ARG A 445 25.516 -8.423 4.630 1.00 0.00 H new ATOM 0 HH12 ARG A 445 25.511 -8.897 6.332 1.00 0.00 H new ATOM 0 HH21 ARG A 445 23.448 -6.246 7.370 1.00 0.00 H new ATOM 0 HH22 ARG A 445 24.353 -7.678 7.869 1.00 0.00 H new ATOM 981 N ALA A 446 19.963 -8.731 5.215 1.00 0.00 N ATOM 982 CA ALA A 446 19.112 -8.768 6.393 1.00 0.00 C ATOM 983 C ALA A 446 18.333 -7.459 6.390 1.00 0.00 C ATOM 984 O ALA A 446 18.807 -6.481 5.807 1.00 0.00 O ATOM 985 CB ALA A 446 19.908 -8.865 7.701 1.00 0.00 C ATOM 0 H ALA A 446 19.435 -8.390 4.412 1.00 0.00 H new ATOM 0 HA ALA A 446 18.475 -9.651 6.350 1.00 0.00 H new ATOM 0 HB1 ALA A 446 19.219 -8.889 8.545 1.00 0.00 H new ATOM 0 HB2 ALA A 446 20.507 -9.776 7.696 1.00 0.00 H new ATOM 0 HB3 ALA A 446 20.564 -7.999 7.793 1.00 0.00 H new ATOM 991 N VAL A 447 17.193 -7.410 7.076 1.00 0.00 N ATOM 992 CA VAL A 447 16.429 -6.182 7.249 1.00 0.00 C ATOM 993 C VAL A 447 16.048 -6.057 8.715 1.00 0.00 C ATOM 994 O VAL A 447 15.850 -7.063 9.400 1.00 0.00 O ATOM 995 CB VAL A 447 15.235 -6.132 6.271 1.00 0.00 C ATOM 996 CG1 VAL A 447 14.309 -4.928 6.510 1.00 0.00 C ATOM 997 CG2 VAL A 447 15.808 -6.025 4.854 1.00 0.00 C ATOM 0 H VAL A 447 16.775 -8.223 7.527 1.00 0.00 H new ATOM 0 HA VAL A 447 17.028 -5.308 6.994 1.00 0.00 H new ATOM 0 HB VAL A 447 14.638 -7.031 6.420 1.00 0.00 H new ATOM 0 HG11 VAL A 447 13.490 -4.950 5.791 1.00 0.00 H new ATOM 0 HG12 VAL A 447 13.905 -4.975 7.521 1.00 0.00 H new ATOM 0 HG13 VAL A 447 14.874 -4.004 6.387 1.00 0.00 H new ATOM 0 HG21 VAL A 447 14.991 -5.987 4.133 1.00 0.00 H new ATOM 0 HG22 VAL A 447 16.407 -5.118 4.771 1.00 0.00 H new ATOM 0 HG23 VAL A 447 16.434 -6.893 4.648 1.00 0.00 H new ATOM 1007 N ALA A 448 16.017 -4.821 9.205 1.00 0.00 N ATOM 1008 CA ALA A 448 15.697 -4.464 10.584 1.00 0.00 C ATOM 1009 C ALA A 448 14.474 -3.547 10.589 1.00 0.00 C ATOM 1010 O ALA A 448 14.532 -2.420 11.077 1.00 0.00 O ATOM 1011 CB ALA A 448 16.924 -3.849 11.270 1.00 0.00 C ATOM 0 H ALA A 448 16.223 -4.006 8.627 1.00 0.00 H new ATOM 0 HA ALA A 448 15.440 -5.351 11.164 1.00 0.00 H new ATOM 0 HB1 ALA A 448 16.673 -3.587 12.298 1.00 0.00 H new ATOM 0 HB2 ALA A 448 17.741 -4.570 11.269 1.00 0.00 H new ATOM 0 HB3 ALA A 448 17.231 -2.952 10.731 1.00 0.00 H new ATOM 1017 N GLY A 449 13.386 -4.019 9.988 1.00 0.00 N ATOM 1018 CA GLY A 449 12.135 -3.306 9.826 1.00 0.00 C ATOM 1019 C GLY A 449 11.078 -3.774 10.814 1.00 0.00 C ATOM 1020 O GLY A 449 11.371 -4.455 11.799 1.00 0.00 O ATOM 0 H GLY A 449 13.357 -4.955 9.583 1.00 0.00 H new ATOM 0 HA2 GLY A 449 12.307 -2.238 9.959 1.00 0.00 H new ATOM 0 HA3 GLY A 449 11.768 -3.446 8.809 1.00 0.00 H new ATOM 1024 N ASP A 450 9.852 -3.339 10.547 1.00 0.00 N ATOM 1025 CA ASP A 450 8.628 -3.582 11.306 1.00 0.00 C ATOM 1026 C ASP A 450 7.409 -3.055 10.541 1.00 0.00 C ATOM 1027 O ASP A 450 6.434 -3.777 10.356 1.00 0.00 O ATOM 1028 CB ASP A 450 8.760 -2.848 12.630 1.00 0.00 C ATOM 1029 CG ASP A 450 7.449 -2.797 13.401 1.00 0.00 C ATOM 1030 OD1 ASP A 450 6.864 -3.855 13.708 1.00 0.00 O ATOM 1031 OD2 ASP A 450 7.061 -1.671 13.768 1.00 0.00 O ATOM 0 H ASP A 450 9.672 -2.760 9.727 1.00 0.00 H new ATOM 0 HA ASP A 450 8.489 -4.651 11.465 1.00 0.00 H new ATOM 0 HB2 ASP A 450 9.518 -3.339 13.240 1.00 0.00 H new ATOM 0 HB3 ASP A 450 9.109 -1.832 12.445 1.00 0.00 H new ATOM 1036 N ALA A 451 7.475 -1.811 10.040 1.00 0.00 N ATOM 1037 CA ALA A 451 6.508 -1.303 9.063 1.00 0.00 C ATOM 1038 C ALA A 451 6.579 -2.140 7.779 1.00 0.00 C ATOM 1039 O ALA A 451 7.626 -2.735 7.521 1.00 0.00 O ATOM 1040 CB ALA A 451 6.796 0.162 8.732 1.00 0.00 C ATOM 0 H ALA A 451 8.195 -1.137 10.300 1.00 0.00 H new ATOM 0 HA ALA A 451 5.510 -1.376 9.494 1.00 0.00 H new ATOM 0 HB1 ALA A 451 6.067 0.521 8.005 1.00 0.00 H new ATOM 0 HB2 ALA A 451 6.727 0.761 9.640 1.00 0.00 H new ATOM 0 HB3 ALA A 451 7.799 0.250 8.314 1.00 0.00 H new ATOM 1046 N SER A 452 5.557 -2.050 6.918 1.00 0.00 N ATOM 1047 CA SER A 452 5.195 -3.011 5.871 1.00 0.00 C ATOM 1048 C SER A 452 6.344 -3.950 5.500 1.00 0.00 C ATOM 1049 O SER A 452 6.371 -5.071 6.012 1.00 0.00 O ATOM 1050 CB SER A 452 4.513 -2.263 4.709 1.00 0.00 C ATOM 1051 OG SER A 452 4.993 -2.551 3.414 1.00 0.00 O ATOM 0 H SER A 452 4.921 -1.253 6.936 1.00 0.00 H new ATOM 0 HA SER A 452 4.453 -3.715 6.249 1.00 0.00 H new ATOM 0 HB2 SER A 452 3.447 -2.487 4.737 1.00 0.00 H new ATOM 0 HB3 SER A 452 4.618 -1.192 4.883 1.00 0.00 H new ATOM 0 HG SER A 452 4.492 -2.026 2.755 1.00 0.00 H new ATOM 1057 N GLU A 453 7.319 -3.515 4.685 1.00 0.00 N ATOM 1058 CA GLU A 453 8.316 -4.457 4.210 1.00 0.00 C ATOM 1059 C GLU A 453 9.638 -3.862 3.735 1.00 0.00 C ATOM 1060 O GLU A 453 9.892 -2.658 3.804 1.00 0.00 O ATOM 1061 CB GLU A 453 7.697 -5.283 3.082 1.00 0.00 C ATOM 1062 CG GLU A 453 7.925 -6.784 3.331 1.00 0.00 C ATOM 1063 CD GLU A 453 6.947 -7.707 2.609 1.00 0.00 C ATOM 1064 OE1 GLU A 453 5.925 -7.222 2.078 1.00 0.00 O ATOM 1065 OE2 GLU A 453 7.221 -8.929 2.651 1.00 0.00 O ATOM 0 H GLU A 453 7.428 -2.555 4.358 1.00 0.00 H new ATOM 0 HA GLU A 453 8.587 -5.057 5.079 1.00 0.00 H new ATOM 0 HB2 GLU A 453 6.629 -5.077 3.015 1.00 0.00 H new ATOM 0 HB3 GLU A 453 8.137 -4.995 2.127 1.00 0.00 H new ATOM 0 HG2 GLU A 453 8.939 -7.039 3.023 1.00 0.00 H new ATOM 0 HG3 GLU A 453 7.860 -6.975 4.402 1.00 0.00 H new ATOM 1072 N SER A 454 10.468 -4.764 3.214 1.00 0.00 N ATOM 1073 CA SER A 454 11.825 -4.591 2.760 1.00 0.00 C ATOM 1074 C SER A 454 11.845 -4.093 1.321 1.00 0.00 C ATOM 1075 O SER A 454 12.887 -3.654 0.849 1.00 0.00 O ATOM 1076 CB SER A 454 12.498 -5.967 2.771 1.00 0.00 C ATOM 1077 OG SER A 454 12.534 -6.605 4.034 1.00 0.00 O ATOM 0 H SER A 454 10.164 -5.730 3.092 1.00 0.00 H new ATOM 0 HA SER A 454 12.332 -3.874 3.406 1.00 0.00 H new ATOM 0 HB2 SER A 454 11.976 -6.616 2.068 1.00 0.00 H new ATOM 0 HB3 SER A 454 13.519 -5.858 2.406 1.00 0.00 H new ATOM 0 HG SER A 454 12.978 -7.475 3.949 1.00 0.00 H new ATOM 1083 N ALA A 455 10.739 -4.200 0.589 1.00 0.00 N ATOM 1084 CA ALA A 455 10.679 -3.912 -0.833 1.00 0.00 C ATOM 1085 C ALA A 455 11.021 -2.446 -1.103 1.00 0.00 C ATOM 1086 O ALA A 455 11.848 -2.127 -1.958 1.00 0.00 O ATOM 1087 CB ALA A 455 9.264 -4.236 -1.273 1.00 0.00 C ATOM 0 H ALA A 455 9.844 -4.495 0.980 1.00 0.00 H new ATOM 0 HA ALA A 455 11.404 -4.506 -1.390 1.00 0.00 H new ATOM 0 HB1 ALA A 455 9.160 -4.037 -2.340 1.00 0.00 H new ATOM 0 HB2 ALA A 455 9.054 -5.288 -1.078 1.00 0.00 H new ATOM 0 HB3 ALA A 455 8.560 -3.616 -0.718 1.00 0.00 H new ATOM 1093 N LEU A 456 10.450 -1.588 -0.255 1.00 0.00 N ATOM 1094 CA LEU A 456 10.591 -0.139 -0.172 1.00 0.00 C ATOM 1095 C LEU A 456 12.047 0.316 -0.013 1.00 0.00 C ATOM 1096 O LEU A 456 12.328 1.505 -0.133 1.00 0.00 O ATOM 1097 CB LEU A 456 9.786 0.327 1.059 1.00 0.00 C ATOM 1098 CG LEU A 456 8.266 0.071 0.956 1.00 0.00 C ATOM 1099 CD1 LEU A 456 7.643 -0.054 2.350 1.00 0.00 C ATOM 1100 CD2 LEU A 456 7.597 1.176 0.137 1.00 0.00 C ATOM 0 H LEU A 456 9.812 -1.930 0.463 1.00 0.00 H new ATOM 0 HA LEU A 456 10.226 0.296 -1.103 1.00 0.00 H new ATOM 0 HB2 LEU A 456 10.170 -0.181 1.944 1.00 0.00 H new ATOM 0 HB3 LEU A 456 9.954 1.394 1.206 1.00 0.00 H new ATOM 0 HG LEU A 456 8.102 -0.874 0.439 1.00 0.00 H new ATOM 0 HD11 LEU A 456 6.572 -0.234 2.255 1.00 0.00 H new ATOM 0 HD12 LEU A 456 8.105 -0.886 2.882 1.00 0.00 H new ATOM 0 HD13 LEU A 456 7.808 0.869 2.906 1.00 0.00 H new ATOM 0 HD21 LEU A 456 6.526 0.983 0.072 1.00 0.00 H new ATOM 0 HD22 LEU A 456 7.764 2.139 0.620 1.00 0.00 H new ATOM 0 HD23 LEU A 456 8.024 1.195 -0.866 1.00 0.00 H new ATOM 1112 N LEU A 457 12.950 -0.615 0.303 1.00 0.00 N ATOM 1113 CA LEU A 457 14.315 -0.448 0.758 1.00 0.00 C ATOM 1114 C LEU A 457 15.230 -1.150 -0.260 1.00 0.00 C ATOM 1115 O LEU A 457 16.169 -0.568 -0.800 1.00 0.00 O ATOM 1116 CB LEU A 457 14.327 -1.051 2.185 1.00 0.00 C ATOM 1117 CG LEU A 457 15.623 -1.748 2.605 1.00 0.00 C ATOM 1118 CD1 LEU A 457 16.600 -0.740 3.193 1.00 0.00 C ATOM 1119 CD2 LEU A 457 15.376 -2.820 3.664 1.00 0.00 C ATOM 0 H LEU A 457 12.709 -1.604 0.236 1.00 0.00 H new ATOM 0 HA LEU A 457 14.678 0.578 0.817 1.00 0.00 H new ATOM 0 HB2 LEU A 457 14.119 -0.253 2.898 1.00 0.00 H new ATOM 0 HB3 LEU A 457 13.510 -1.768 2.262 1.00 0.00 H new ATOM 0 HG LEU A 457 16.032 -2.211 1.707 1.00 0.00 H new ATOM 0 HD11 LEU A 457 17.517 -1.251 3.487 1.00 0.00 H new ATOM 0 HD12 LEU A 457 16.831 0.020 2.447 1.00 0.00 H new ATOM 0 HD13 LEU A 457 16.152 -0.266 4.067 1.00 0.00 H new ATOM 0 HD21 LEU A 457 16.322 -3.290 3.934 1.00 0.00 H new ATOM 0 HD22 LEU A 457 14.933 -2.362 4.549 1.00 0.00 H new ATOM 0 HD23 LEU A 457 14.697 -3.574 3.267 1.00 0.00 H new ATOM 1131 N LYS A 458 14.940 -2.429 -0.534 1.00 0.00 N ATOM 1132 CA LYS A 458 15.656 -3.311 -1.448 1.00 0.00 C ATOM 1133 C LYS A 458 15.656 -2.757 -2.861 1.00 0.00 C ATOM 1134 O LYS A 458 16.612 -3.000 -3.596 1.00 0.00 O ATOM 1135 CB LYS A 458 15.049 -4.728 -1.376 1.00 0.00 C ATOM 1136 CG LYS A 458 15.498 -5.439 -0.085 1.00 0.00 C ATOM 1137 CD LYS A 458 15.061 -6.907 0.013 1.00 0.00 C ATOM 1138 CE LYS A 458 15.660 -7.523 1.291 1.00 0.00 C ATOM 1139 NZ LYS A 458 15.333 -8.955 1.474 1.00 0.00 N ATOM 0 H LYS A 458 14.149 -2.899 -0.093 1.00 0.00 H new ATOM 0 HA LYS A 458 16.701 -3.372 -1.144 1.00 0.00 H new ATOM 0 HB2 LYS A 458 13.961 -4.667 -1.405 1.00 0.00 H new ATOM 0 HB3 LYS A 458 15.359 -5.308 -2.245 1.00 0.00 H new ATOM 0 HG2 LYS A 458 16.585 -5.390 -0.017 1.00 0.00 H new ATOM 0 HG3 LYS A 458 15.100 -4.896 0.772 1.00 0.00 H new ATOM 0 HD2 LYS A 458 13.973 -6.976 0.036 1.00 0.00 H new ATOM 0 HD3 LYS A 458 15.397 -7.459 -0.865 1.00 0.00 H new ATOM 0 HE2 LYS A 458 16.744 -7.408 1.265 1.00 0.00 H new ATOM 0 HE3 LYS A 458 15.301 -6.965 2.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 15.130 -9.139 2.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 14.499 -9.196 0.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 16.140 -9.537 1.172 1.00 0.00 H new ATOM 1153 N CYS A 459 14.654 -1.960 -3.204 1.00 0.00 N ATOM 1154 CA CYS A 459 14.580 -1.271 -4.477 1.00 0.00 C ATOM 1155 C CYS A 459 14.581 0.229 -4.228 1.00 0.00 C ATOM 1156 O CYS A 459 13.741 0.964 -4.748 1.00 0.00 O ATOM 1157 CB CYS A 459 13.395 -1.795 -5.279 1.00 0.00 C ATOM 1158 SG CYS A 459 13.786 -3.493 -5.780 1.00 0.00 S ATOM 0 H CYS A 459 13.859 -1.773 -2.593 1.00 0.00 H new ATOM 0 HA CYS A 459 15.453 -1.472 -5.097 1.00 0.00 H new ATOM 0 HB2 CYS A 459 12.485 -1.772 -4.679 1.00 0.00 H new ATOM 0 HB3 CYS A 459 13.216 -1.169 -6.153 1.00 0.00 H new ATOM 0 HG CYS A 459 14.883 -3.876 -5.196 1.00 0.00 H new ATOM 1164 N ILE A 460 15.536 0.662 -3.407 1.00 0.00 N ATOM 1165 CA ILE A 460 15.970 2.039 -3.306 1.00 0.00 C ATOM 1166 C ILE A 460 17.483 1.900 -3.335 1.00 0.00 C ATOM 1167 O ILE A 460 18.091 2.068 -4.389 1.00 0.00 O ATOM 1168 CB ILE A 460 15.352 2.732 -2.057 1.00 0.00 C ATOM 1169 CG1 ILE A 460 13.884 3.163 -2.294 1.00 0.00 C ATOM 1170 CG2 ILE A 460 16.140 3.950 -1.535 1.00 0.00 C ATOM 1171 CD1 ILE A 460 13.628 4.187 -3.415 1.00 0.00 C ATOM 0 H ILE A 460 16.040 0.038 -2.777 1.00 0.00 H new ATOM 0 HA ILE A 460 15.637 2.705 -4.102 1.00 0.00 H new ATOM 0 HB ILE A 460 15.402 1.958 -1.291 1.00 0.00 H new ATOM 0 HG12 ILE A 460 13.300 2.269 -2.512 1.00 0.00 H new ATOM 0 HG13 ILE A 460 13.498 3.577 -1.362 1.00 0.00 H new ATOM 0 HG21 ILE A 460 15.633 4.365 -0.664 1.00 0.00 H new ATOM 0 HG22 ILE A 460 17.146 3.639 -1.255 1.00 0.00 H new ATOM 0 HG23 ILE A 460 16.199 4.708 -2.316 1.00 0.00 H new ATOM 0 HD11 ILE A 460 12.561 4.402 -3.475 1.00 0.00 H new ATOM 0 HD12 ILE A 460 14.172 5.107 -3.199 1.00 0.00 H new ATOM 0 HD13 ILE A 460 13.970 3.779 -4.366 1.00 0.00 H new ATOM 1183 N GLU A 461 18.083 1.476 -2.230 1.00 0.00 N ATOM 1184 CA GLU A 461 19.492 1.699 -1.908 1.00 0.00 C ATOM 1185 C GLU A 461 20.469 0.882 -2.770 1.00 0.00 C ATOM 1186 O GLU A 461 21.670 1.127 -2.754 1.00 0.00 O ATOM 1187 CB GLU A 461 19.594 1.429 -0.407 1.00 0.00 C ATOM 1188 CG GLU A 461 20.889 1.863 0.272 1.00 0.00 C ATOM 1189 CD GLU A 461 20.752 1.887 1.800 1.00 0.00 C ATOM 1190 OE1 GLU A 461 19.745 2.428 2.327 1.00 0.00 O ATOM 1191 OE2 GLU A 461 21.696 1.390 2.459 1.00 0.00 O ATOM 0 H GLU A 461 17.589 0.951 -1.509 1.00 0.00 H new ATOM 0 HA GLU A 461 19.801 2.717 -2.146 1.00 0.00 H new ATOM 0 HB2 GLU A 461 18.763 1.932 0.088 1.00 0.00 H new ATOM 0 HB3 GLU A 461 19.463 0.359 -0.242 1.00 0.00 H new ATOM 0 HG2 GLU A 461 21.693 1.183 -0.010 1.00 0.00 H new ATOM 0 HG3 GLU A 461 21.171 2.854 -0.083 1.00 0.00 H new ATOM 1198 N VAL A 462 19.951 -0.044 -3.580 1.00 0.00 N ATOM 1199 CA VAL A 462 20.679 -0.733 -4.642 1.00 0.00 C ATOM 1200 C VAL A 462 21.252 0.267 -5.655 1.00 0.00 C ATOM 1201 O VAL A 462 22.353 0.063 -6.179 1.00 0.00 O ATOM 1202 CB VAL A 462 19.726 -1.771 -5.269 1.00 0.00 C ATOM 1203 CG1 VAL A 462 18.451 -1.192 -5.896 1.00 0.00 C ATOM 1204 CG2 VAL A 462 20.406 -2.668 -6.303 1.00 0.00 C ATOM 0 H VAL A 462 18.978 -0.344 -3.510 1.00 0.00 H new ATOM 0 HA VAL A 462 21.547 -1.259 -4.245 1.00 0.00 H new ATOM 0 HB VAL A 462 19.430 -2.363 -4.403 1.00 0.00 H new ATOM 0 HG11 VAL A 462 17.849 -2.001 -6.309 1.00 0.00 H new ATOM 0 HG12 VAL A 462 17.877 -0.665 -5.133 1.00 0.00 H new ATOM 0 HG13 VAL A 462 18.720 -0.498 -6.692 1.00 0.00 H new ATOM 0 HG21 VAL A 462 19.680 -3.375 -6.705 1.00 0.00 H new ATOM 0 HG22 VAL A 462 20.802 -2.055 -7.113 1.00 0.00 H new ATOM 0 HG23 VAL A 462 21.222 -3.215 -5.830 1.00 0.00 H new ATOM 1214 N CYS A 463 20.483 1.328 -5.918 1.00 0.00 N ATOM 1215 CA CYS A 463 20.838 2.523 -6.665 1.00 0.00 C ATOM 1216 C CYS A 463 19.746 3.583 -6.430 1.00 0.00 C ATOM 1217 O CYS A 463 18.739 3.601 -7.144 1.00 0.00 O ATOM 1218 CB CYS A 463 20.974 2.172 -8.154 1.00 0.00 C ATOM 1219 SG CYS A 463 21.765 3.544 -9.030 1.00 0.00 S ATOM 0 H CYS A 463 19.520 1.369 -5.584 1.00 0.00 H new ATOM 0 HA CYS A 463 21.795 2.924 -6.330 1.00 0.00 H new ATOM 0 HB2 CYS A 463 21.564 1.263 -8.272 1.00 0.00 H new ATOM 0 HB3 CYS A 463 19.992 1.972 -8.582 1.00 0.00 H new ATOM 0 HG CYS A 463 21.881 3.245 -10.290 1.00 0.00 H new ATOM 1225 N CYS A 464 19.924 4.429 -5.414 1.00 0.00 N ATOM 1226 CA CYS A 464 19.173 5.659 -5.154 1.00 0.00 C ATOM 1227 C CYS A 464 19.991 6.456 -4.145 1.00 0.00 C ATOM 1228 O CYS A 464 20.469 7.542 -4.471 1.00 0.00 O ATOM 1229 CB CYS A 464 17.763 5.410 -4.580 1.00 0.00 C ATOM 1230 SG CYS A 464 16.476 5.621 -5.838 1.00 0.00 S ATOM 0 H CYS A 464 20.640 4.264 -4.707 1.00 0.00 H new ATOM 0 HA CYS A 464 19.024 6.185 -6.097 1.00 0.00 H new ATOM 0 HB2 CYS A 464 17.710 4.401 -4.172 1.00 0.00 H new ATOM 0 HB3 CYS A 464 17.580 6.098 -3.754 1.00 0.00 H new ATOM 0 HG CYS A 464 16.798 4.951 -6.905 1.00 0.00 H new ATOM 1236 N GLY A 465 20.145 5.909 -2.936 1.00 0.00 N ATOM 1237 CA GLY A 465 21.016 6.420 -1.898 1.00 0.00 C ATOM 1238 C GLY A 465 20.775 5.684 -0.581 1.00 0.00 C ATOM 1239 O GLY A 465 19.756 5.011 -0.412 1.00 0.00 O ATOM 0 H GLY A 465 19.644 5.067 -2.652 1.00 0.00 H new ATOM 0 HA2 GLY A 465 22.057 6.304 -2.200 1.00 0.00 H new ATOM 0 HA3 GLY A 465 20.840 7.487 -1.762 1.00 0.00 H new ATOM 1243 N SER A 466 21.711 5.859 0.349 1.00 0.00 N ATOM 1244 CA SER A 466 21.706 5.412 1.724 1.00 0.00 C ATOM 1245 C SER A 466 20.561 6.107 2.449 1.00 0.00 C ATOM 1246 O SER A 466 20.598 7.317 2.714 1.00 0.00 O ATOM 1247 CB SER A 466 23.079 5.715 2.343 1.00 0.00 C ATOM 1248 OG SER A 466 23.178 5.286 3.690 1.00 0.00 O ATOM 0 H SER A 466 22.569 6.366 0.130 1.00 0.00 H new ATOM 0 HA SER A 466 21.544 4.337 1.804 1.00 0.00 H new ATOM 0 HB2 SER A 466 23.855 5.227 1.753 1.00 0.00 H new ATOM 0 HB3 SER A 466 23.267 6.787 2.293 1.00 0.00 H new ATOM 0 HG SER A 466 24.069 5.500 4.037 1.00 0.00 H new ATOM 1254 N VAL A 467 19.529 5.343 2.779 1.00 0.00 N ATOM 1255 CA VAL A 467 18.504 5.801 3.713 1.00 0.00 C ATOM 1256 C VAL A 467 19.109 6.017 5.093 1.00 0.00 C ATOM 1257 O VAL A 467 18.738 6.949 5.813 1.00 0.00 O ATOM 1258 CB VAL A 467 17.321 4.823 3.729 1.00 0.00 C ATOM 1259 CG1 VAL A 467 16.455 4.901 4.998 1.00 0.00 C ATOM 1260 CG2 VAL A 467 16.507 5.121 2.463 1.00 0.00 C ATOM 0 H VAL A 467 19.377 4.402 2.415 1.00 0.00 H new ATOM 0 HA VAL A 467 18.113 6.763 3.383 1.00 0.00 H new ATOM 0 HB VAL A 467 17.696 3.799 3.741 1.00 0.00 H new ATOM 0 HG11 VAL A 467 15.642 4.178 4.929 1.00 0.00 H new ATOM 0 HG12 VAL A 467 17.068 4.676 5.871 1.00 0.00 H new ATOM 0 HG13 VAL A 467 16.041 5.905 5.095 1.00 0.00 H new ATOM 0 HG21 VAL A 467 15.647 4.453 2.418 1.00 0.00 H new ATOM 0 HG22 VAL A 467 16.163 6.155 2.487 1.00 0.00 H new ATOM 0 HG23 VAL A 467 17.132 4.967 1.584 1.00 0.00 H new ATOM 1270 N MET A 468 20.077 5.181 5.457 1.00 0.00 N ATOM 1271 CA MET A 468 20.722 5.237 6.757 1.00 0.00 C ATOM 1272 C MET A 468 21.624 6.465 6.911 1.00 0.00 C ATOM 1273 O MET A 468 22.148 6.690 7.998 1.00 0.00 O ATOM 1274 CB MET A 468 21.458 3.926 7.018 1.00 0.00 C ATOM 1275 CG MET A 468 20.479 2.745 6.899 1.00 0.00 C ATOM 1276 SD MET A 468 21.051 1.181 7.599 1.00 0.00 S ATOM 1277 CE MET A 468 22.716 1.172 6.888 1.00 0.00 C ATOM 0 H MET A 468 20.435 4.442 4.852 1.00 0.00 H new ATOM 0 HA MET A 468 19.954 5.354 7.521 1.00 0.00 H new ATOM 0 HB2 MET A 468 22.273 3.808 6.304 1.00 0.00 H new ATOM 0 HB3 MET A 468 21.905 3.941 8.012 1.00 0.00 H new ATOM 0 HG2 MET A 468 19.545 3.021 7.388 1.00 0.00 H new ATOM 0 HG3 MET A 468 20.253 2.589 5.844 1.00 0.00 H new ATOM 0 HE1 MET A 468 23.137 0.169 6.961 1.00 0.00 H new ATOM 0 HE2 MET A 468 22.666 1.470 5.841 1.00 0.00 H new ATOM 0 HE3 MET A 468 23.349 1.872 7.434 1.00 0.00 H new ATOM 1287 N GLU A 469 21.727 7.291 5.874 1.00 0.00 N ATOM 1288 CA GLU A 469 22.393 8.572 5.848 1.00 0.00 C ATOM 1289 C GLU A 469 21.338 9.689 5.838 1.00 0.00 C ATOM 1290 O GLU A 469 21.293 10.538 6.720 1.00 0.00 O ATOM 1291 CB GLU A 469 23.293 8.532 4.609 1.00 0.00 C ATOM 1292 CG GLU A 469 23.982 9.860 4.331 1.00 0.00 C ATOM 1293 CD GLU A 469 25.384 9.741 3.697 1.00 0.00 C ATOM 1294 OE1 GLU A 469 25.857 8.625 3.373 1.00 0.00 O ATOM 1295 OE2 GLU A 469 25.974 10.806 3.376 1.00 0.00 O ATOM 0 H GLU A 469 21.315 7.058 4.970 1.00 0.00 H new ATOM 0 HA GLU A 469 23.009 8.777 6.724 1.00 0.00 H new ATOM 0 HB2 GLU A 469 24.049 7.758 4.741 1.00 0.00 H new ATOM 0 HB3 GLU A 469 22.696 8.250 3.742 1.00 0.00 H new ATOM 0 HG2 GLU A 469 23.348 10.451 3.669 1.00 0.00 H new ATOM 0 HG3 GLU A 469 24.067 10.412 5.267 1.00 0.00 H new ATOM 1302 N MET A 470 20.415 9.692 4.880 1.00 0.00 N ATOM 1303 CA MET A 470 19.389 10.721 4.771 1.00 0.00 C ATOM 1304 C MET A 470 18.504 10.822 6.013 1.00 0.00 C ATOM 1305 O MET A 470 18.050 11.922 6.329 1.00 0.00 O ATOM 1306 CB MET A 470 18.571 10.557 3.491 1.00 0.00 C ATOM 1307 CG MET A 470 17.576 9.407 3.494 1.00 0.00 C ATOM 1308 SD MET A 470 17.143 8.837 1.830 1.00 0.00 S ATOM 1309 CE MET A 470 16.678 10.410 1.070 1.00 0.00 C ATOM 0 H MET A 470 20.359 8.977 4.155 1.00 0.00 H new ATOM 0 HA MET A 470 19.913 11.675 4.708 1.00 0.00 H new ATOM 0 HB2 MET A 470 18.028 11.484 3.306 1.00 0.00 H new ATOM 0 HB3 MET A 470 19.258 10.418 2.656 1.00 0.00 H new ATOM 0 HG2 MET A 470 17.994 8.574 4.059 1.00 0.00 H new ATOM 0 HG3 MET A 470 16.669 9.720 4.012 1.00 0.00 H new ATOM 0 HE1 MET A 470 16.137 10.220 0.143 1.00 0.00 H new ATOM 0 HE2 MET A 470 16.041 10.970 1.754 1.00 0.00 H new ATOM 0 HE3 MET A 470 17.576 10.989 0.854 1.00 0.00 H new ATOM 1319 N ARG A 471 18.321 9.729 6.770 1.00 0.00 N ATOM 1320 CA ARG A 471 17.641 9.746 8.064 1.00 0.00 C ATOM 1321 C ARG A 471 18.170 10.830 8.996 1.00 0.00 C ATOM 1322 O ARG A 471 17.389 11.321 9.814 1.00 0.00 O ATOM 1323 CB ARG A 471 17.765 8.375 8.746 1.00 0.00 C ATOM 1324 CG ARG A 471 19.229 7.997 9.061 1.00 0.00 C ATOM 1325 CD ARG A 471 19.331 6.681 9.830 1.00 0.00 C ATOM 1326 NE ARG A 471 18.707 6.802 11.162 1.00 0.00 N ATOM 1327 CZ ARG A 471 19.199 7.516 12.187 1.00 0.00 C ATOM 1328 NH1 ARG A 471 20.460 7.938 12.200 1.00 0.00 N ATOM 1329 NH2 ARG A 471 18.402 7.852 13.192 1.00 0.00 N ATOM 0 H ARG A 471 18.646 8.802 6.494 1.00 0.00 H new ATOM 0 HA ARG A 471 16.594 9.972 7.864 1.00 0.00 H new ATOM 0 HB2 ARG A 471 17.188 8.380 9.671 1.00 0.00 H new ATOM 0 HB3 ARG A 471 17.328 7.612 8.102 1.00 0.00 H new ATOM 0 HG2 ARG A 471 19.790 7.917 8.130 1.00 0.00 H new ATOM 0 HG3 ARG A 471 19.691 8.794 9.644 1.00 0.00 H new ATOM 0 HD2 ARG A 471 18.843 5.886 9.266 1.00 0.00 H new ATOM 0 HD3 ARG A 471 20.378 6.398 9.938 1.00 0.00 H new ATOM 0 HE ARG A 471 17.831 6.303 11.316 1.00 0.00 H new ATOM 0 HH11 ARG A 471 21.079 7.721 11.419 1.00 0.00 H new ATOM 0 HH12 ARG A 471 20.809 8.479 12.991 1.00 0.00 H new ATOM 0 HH21 ARG A 471 17.422 7.568 13.183 1.00 0.00 H new ATOM 0 HH22 ARG A 471 18.769 8.394 13.974 1.00 0.00 H new ATOM 1343 N GLU A 472 19.438 11.214 8.851 1.00 0.00 N ATOM 1344 CA GLU A 472 20.107 12.199 9.696 1.00 0.00 C ATOM 1345 C GLU A 472 20.438 13.477 8.923 1.00 0.00 C ATOM 1346 O GLU A 472 20.488 14.554 9.523 1.00 0.00 O ATOM 1347 CB GLU A 472 21.307 11.575 10.420 1.00 0.00 C ATOM 1348 CG GLU A 472 22.329 10.995 9.455 1.00 0.00 C ATOM 1349 CD GLU A 472 23.657 10.626 10.102 1.00 0.00 C ATOM 1350 OE1 GLU A 472 24.524 11.517 10.259 1.00 0.00 O ATOM 1351 OE2 GLU A 472 23.818 9.441 10.478 1.00 0.00 O ATOM 0 H GLU A 472 20.044 10.837 8.122 1.00 0.00 H new ATOM 0 HA GLU A 472 19.416 12.513 10.478 1.00 0.00 H new ATOM 0 HB2 GLU A 472 21.786 12.331 11.041 1.00 0.00 H new ATOM 0 HB3 GLU A 472 20.956 10.789 11.089 1.00 0.00 H new ATOM 0 HG2 GLU A 472 21.906 10.106 8.986 1.00 0.00 H new ATOM 0 HG3 GLU A 472 22.513 11.718 8.660 1.00 0.00 H new ATOM 1358 N LYS A 473 20.578 13.391 7.593 1.00 0.00 N ATOM 1359 CA LYS A 473 20.845 14.572 6.765 1.00 0.00 C ATOM 1360 C LYS A 473 19.786 15.667 6.950 1.00 0.00 C ATOM 1361 O LYS A 473 20.135 16.847 7.035 1.00 0.00 O ATOM 1362 CB LYS A 473 21.003 14.162 5.290 1.00 0.00 C ATOM 1363 CG LYS A 473 21.528 15.313 4.402 1.00 0.00 C ATOM 1364 CD LYS A 473 20.466 15.992 3.513 1.00 0.00 C ATOM 1365 CE LYS A 473 20.478 15.387 2.099 1.00 0.00 C ATOM 1366 NZ LYS A 473 19.411 15.915 1.210 1.00 0.00 N ATOM 0 H LYS A 473 20.511 12.518 7.070 1.00 0.00 H new ATOM 0 HA LYS A 473 21.786 15.010 7.099 1.00 0.00 H new ATOM 0 HB2 LYS A 473 21.688 13.317 5.224 1.00 0.00 H new ATOM 0 HB3 LYS A 473 20.041 13.823 4.907 1.00 0.00 H new ATOM 0 HG2 LYS A 473 21.979 16.070 5.044 1.00 0.00 H new ATOM 0 HG3 LYS A 473 22.320 14.925 3.762 1.00 0.00 H new ATOM 0 HD2 LYS A 473 19.479 15.870 3.958 1.00 0.00 H new ATOM 0 HD3 LYS A 473 20.661 17.063 3.458 1.00 0.00 H new ATOM 0 HE2 LYS A 473 21.448 15.579 1.640 1.00 0.00 H new ATOM 0 HE3 LYS A 473 20.371 14.305 2.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 19.609 15.638 0.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 18.492 15.525 1.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 19.384 16.952 1.278 1.00 0.00 H new ATOM 1380 N TYR A 474 18.498 15.306 6.964 1.00 0.00 N ATOM 1381 CA TYR A 474 17.398 16.237 7.126 1.00 0.00 C ATOM 1382 C TYR A 474 17.095 16.371 8.627 1.00 0.00 C ATOM 1383 O TYR A 474 17.092 15.362 9.334 1.00 0.00 O ATOM 1384 CB TYR A 474 16.178 15.662 6.389 1.00 0.00 C ATOM 1385 CG TYR A 474 16.283 15.463 4.881 1.00 0.00 C ATOM 1386 CD1 TYR A 474 17.171 14.518 4.324 1.00 0.00 C ATOM 1387 CD2 TYR A 474 15.405 16.151 4.024 1.00 0.00 C ATOM 1388 CE1 TYR A 474 17.265 14.343 2.935 1.00 0.00 C ATOM 1389 CE2 TYR A 474 15.474 15.963 2.638 1.00 0.00 C ATOM 1390 CZ TYR A 474 16.427 15.086 2.084 1.00 0.00 C ATOM 1391 OH TYR A 474 16.590 14.996 0.738 1.00 0.00 O ATOM 0 H TYR A 474 18.195 14.338 6.860 1.00 0.00 H new ATOM 0 HA TYR A 474 17.643 17.218 6.719 1.00 0.00 H new ATOM 0 HB2 TYR A 474 15.941 14.697 6.838 1.00 0.00 H new ATOM 0 HB3 TYR A 474 15.331 16.320 6.581 1.00 0.00 H new ATOM 0 HD1 TYR A 474 17.788 13.920 4.978 1.00 0.00 H new ATOM 0 HD2 TYR A 474 14.673 16.829 4.438 1.00 0.00 H new ATOM 0 HE1 TYR A 474 17.976 13.643 2.522 1.00 0.00 H new ATOM 0 HE2 TYR A 474 14.792 16.494 1.990 1.00 0.00 H new ATOM 0 HH TYR A 474 15.933 15.569 0.290 1.00 0.00 H new ATOM 1401 N THR A 475 16.737 17.563 9.119 1.00 0.00 N ATOM 1402 CA THR A 475 16.541 17.834 10.550 1.00 0.00 C ATOM 1403 C THR A 475 15.505 16.937 11.264 1.00 0.00 C ATOM 1404 O THR A 475 15.670 16.719 12.459 1.00 0.00 O ATOM 1405 CB THR A 475 16.208 19.328 10.692 1.00 0.00 C ATOM 1406 OG1 THR A 475 17.322 20.088 10.255 1.00 0.00 O ATOM 1407 CG2 THR A 475 15.745 19.808 12.071 1.00 0.00 C ATOM 0 H THR A 475 16.573 18.378 8.528 1.00 0.00 H new ATOM 0 HA THR A 475 17.467 17.580 11.065 1.00 0.00 H new ATOM 0 HB THR A 475 15.330 19.482 10.065 1.00 0.00 H new ATOM 0 HG1 THR A 475 17.446 20.858 10.848 1.00 0.00 H new ATOM 0 HG21 THR A 475 15.543 20.879 12.035 1.00 0.00 H new ATOM 0 HG22 THR A 475 14.836 19.277 12.355 1.00 0.00 H new ATOM 0 HG23 THR A 475 16.525 19.611 12.806 1.00 0.00 H new ATOM 1415 N LYS A 476 14.478 16.383 10.590 1.00 0.00 N ATOM 1416 CA LYS A 476 13.450 15.540 11.239 1.00 0.00 C ATOM 1417 C LYS A 476 12.770 16.302 12.383 1.00 0.00 C ATOM 1418 O LYS A 476 12.916 15.958 13.550 1.00 0.00 O ATOM 1419 CB LYS A 476 14.070 14.205 11.682 1.00 0.00 C ATOM 1420 CG LYS A 476 13.081 13.124 12.152 1.00 0.00 C ATOM 1421 CD LYS A 476 13.859 12.053 12.931 1.00 0.00 C ATOM 1422 CE LYS A 476 14.850 11.284 12.041 1.00 0.00 C ATOM 1423 NZ LYS A 476 15.985 10.745 12.811 1.00 0.00 N ATOM 0 H LYS A 476 14.336 16.505 9.587 1.00 0.00 H new ATOM 0 HA LYS A 476 12.663 15.302 10.523 1.00 0.00 H new ATOM 0 HB2 LYS A 476 14.649 13.803 10.851 1.00 0.00 H new ATOM 0 HB3 LYS A 476 14.772 14.404 12.492 1.00 0.00 H new ATOM 0 HG2 LYS A 476 12.310 13.566 12.783 1.00 0.00 H new ATOM 0 HG3 LYS A 476 12.575 12.677 11.297 1.00 0.00 H new ATOM 0 HD2 LYS A 476 14.402 12.526 13.750 1.00 0.00 H new ATOM 0 HD3 LYS A 476 13.156 11.350 13.378 1.00 0.00 H new ATOM 0 HE2 LYS A 476 14.330 10.466 11.543 1.00 0.00 H new ATOM 0 HE3 LYS A 476 15.224 11.946 11.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 16.627 10.235 12.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 16.498 11.527 13.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 15.632 10.093 13.540 1.00 0.00 H new ATOM 1437 N ILE A 477 12.125 17.405 12.008 1.00 0.00 N ATOM 1438 CA ILE A 477 11.548 18.397 12.904 1.00 0.00 C ATOM 1439 C ILE A 477 10.654 17.688 13.925 1.00 0.00 C ATOM 1440 O ILE A 477 10.894 17.766 15.128 1.00 0.00 O ATOM 1441 CB ILE A 477 10.768 19.467 12.101 1.00 0.00 C ATOM 1442 CG1 ILE A 477 11.524 19.949 10.843 1.00 0.00 C ATOM 1443 CG2 ILE A 477 10.468 20.644 13.037 1.00 0.00 C ATOM 1444 CD1 ILE A 477 10.778 21.045 10.081 1.00 0.00 C ATOM 0 H ILE A 477 11.986 17.639 11.025 1.00 0.00 H new ATOM 0 HA ILE A 477 12.342 18.918 13.440 1.00 0.00 H new ATOM 0 HB ILE A 477 9.845 19.017 11.737 1.00 0.00 H new ATOM 0 HG12 ILE A 477 12.505 20.322 11.136 1.00 0.00 H new ATOM 0 HG13 ILE A 477 11.690 19.101 10.179 1.00 0.00 H new ATOM 0 HG21 ILE A 477 9.918 21.411 12.492 1.00 0.00 H new ATOM 0 HG22 ILE A 477 9.868 20.296 13.878 1.00 0.00 H new ATOM 0 HG23 ILE A 477 11.404 21.062 13.407 1.00 0.00 H new ATOM 0 HD11 ILE A 477 11.359 21.342 9.208 1.00 0.00 H new ATOM 0 HD12 ILE A 477 9.807 20.668 9.759 1.00 0.00 H new ATOM 0 HD13 ILE A 477 10.635 21.908 10.732 1.00 0.00 H new ATOM 1456 N VAL A 478 9.629 17.002 13.425 1.00 0.00 N ATOM 1457 CA VAL A 478 8.620 16.309 14.201 1.00 0.00 C ATOM 1458 C VAL A 478 8.175 15.097 13.379 1.00 0.00 C ATOM 1459 O VAL A 478 8.243 15.110 12.145 1.00 0.00 O ATOM 1460 CB VAL A 478 7.447 17.262 14.547 1.00 0.00 C ATOM 1461 CG1 VAL A 478 7.730 18.138 15.769 1.00 0.00 C ATOM 1462 CG2 VAL A 478 7.028 18.204 13.416 1.00 0.00 C ATOM 0 H VAL A 478 9.478 16.914 12.420 1.00 0.00 H new ATOM 0 HA VAL A 478 9.016 15.970 15.158 1.00 0.00 H new ATOM 0 HB VAL A 478 6.634 16.564 14.746 1.00 0.00 H new ATOM 0 HG11 VAL A 478 6.872 18.783 15.961 1.00 0.00 H new ATOM 0 HG12 VAL A 478 7.909 17.504 16.638 1.00 0.00 H new ATOM 0 HG13 VAL A 478 8.611 18.752 15.580 1.00 0.00 H new ATOM 0 HG21 VAL A 478 6.202 18.831 13.752 1.00 0.00 H new ATOM 0 HG22 VAL A 478 7.872 18.835 13.136 1.00 0.00 H new ATOM 0 HG23 VAL A 478 6.711 17.618 12.553 1.00 0.00 H new ATOM 1472 N GLU A 479 7.708 14.061 14.070 1.00 0.00 N ATOM 1473 CA GLU A 479 7.091 12.848 13.560 1.00 0.00 C ATOM 1474 C GLU A 479 5.803 12.722 14.369 1.00 0.00 C ATOM 1475 O GLU A 479 5.823 12.966 15.578 1.00 0.00 O ATOM 1476 CB GLU A 479 8.047 11.648 13.761 1.00 0.00 C ATOM 1477 CG GLU A 479 7.460 10.276 13.357 1.00 0.00 C ATOM 1478 CD GLU A 479 8.417 9.097 13.617 1.00 0.00 C ATOM 1479 OE1 GLU A 479 8.948 8.939 14.736 1.00 0.00 O ATOM 1480 OE2 GLU A 479 8.665 8.261 12.709 1.00 0.00 O ATOM 0 H GLU A 479 7.758 14.052 15.089 1.00 0.00 H new ATOM 0 HA GLU A 479 6.881 12.873 12.491 1.00 0.00 H new ATOM 0 HB2 GLU A 479 8.954 11.824 13.183 1.00 0.00 H new ATOM 0 HB3 GLU A 479 8.340 11.607 14.810 1.00 0.00 H new ATOM 0 HG2 GLU A 479 6.534 10.110 13.907 1.00 0.00 H new ATOM 0 HG3 GLU A 479 7.202 10.298 12.298 1.00 0.00 H new ATOM 1487 N ILE A 480 4.690 12.384 13.720 1.00 0.00 N ATOM 1488 CA ILE A 480 3.411 12.153 14.375 1.00 0.00 C ATOM 1489 C ILE A 480 3.164 10.659 14.250 1.00 0.00 C ATOM 1490 O ILE A 480 2.930 10.187 13.133 1.00 0.00 O ATOM 1491 CB ILE A 480 2.298 13.042 13.788 1.00 0.00 C ATOM 1492 CG1 ILE A 480 2.602 14.476 14.262 1.00 0.00 C ATOM 1493 CG2 ILE A 480 0.892 12.612 14.240 1.00 0.00 C ATOM 1494 CD1 ILE A 480 1.558 15.512 13.871 1.00 0.00 C ATOM 0 H ILE A 480 4.655 12.262 12.708 1.00 0.00 H new ATOM 0 HA ILE A 480 3.418 12.438 15.427 1.00 0.00 H new ATOM 0 HB ILE A 480 2.292 12.960 12.701 1.00 0.00 H new ATOM 0 HG12 ILE A 480 2.700 14.472 15.348 1.00 0.00 H new ATOM 0 HG13 ILE A 480 3.566 14.781 13.856 1.00 0.00 H new ATOM 0 HG21 ILE A 480 0.149 13.274 13.796 1.00 0.00 H new ATOM 0 HG22 ILE A 480 0.704 11.588 13.919 1.00 0.00 H new ATOM 0 HG23 ILE A 480 0.826 12.669 15.326 1.00 0.00 H new ATOM 0 HD11 ILE A 480 1.857 16.490 14.248 1.00 0.00 H new ATOM 0 HD12 ILE A 480 1.474 15.552 12.785 1.00 0.00 H new ATOM 0 HD13 ILE A 480 0.594 15.237 14.300 1.00 0.00 H new ATOM 1506 N PRO A 481 3.293 9.905 15.352 1.00 0.00 N ATOM 1507 CA PRO A 481 3.233 8.462 15.320 1.00 0.00 C ATOM 1508 C PRO A 481 1.820 8.019 14.968 1.00 0.00 C ATOM 1509 O PRO A 481 0.834 8.684 15.296 1.00 0.00 O ATOM 1510 CB PRO A 481 3.637 8.008 16.719 1.00 0.00 C ATOM 1511 CG PRO A 481 3.218 9.170 17.613 1.00 0.00 C ATOM 1512 CD PRO A 481 3.401 10.391 16.718 1.00 0.00 C ATOM 0 HA PRO A 481 3.893 8.027 14.569 1.00 0.00 H new ATOM 0 HB2 PRO A 481 3.132 7.084 17.001 1.00 0.00 H new ATOM 0 HB3 PRO A 481 4.708 7.819 16.784 1.00 0.00 H new ATOM 0 HG2 PRO A 481 2.185 9.068 17.946 1.00 0.00 H new ATOM 0 HG3 PRO A 481 3.837 9.232 18.508 1.00 0.00 H new ATOM 0 HD2 PRO A 481 2.641 11.144 16.925 1.00 0.00 H new ATOM 0 HD3 PRO A 481 4.370 10.860 16.890 1.00 0.00 H new ATOM 1520 N PHE A 482 1.727 6.861 14.322 1.00 0.00 N ATOM 1521 CA PHE A 482 0.439 6.350 13.882 1.00 0.00 C ATOM 1522 C PHE A 482 -0.416 5.910 15.086 1.00 0.00 C ATOM 1523 O PHE A 482 -1.642 6.030 15.046 1.00 0.00 O ATOM 1524 CB PHE A 482 0.661 5.256 12.827 1.00 0.00 C ATOM 1525 CG PHE A 482 0.367 3.854 13.289 1.00 0.00 C ATOM 1526 CD1 PHE A 482 -0.948 3.382 13.207 1.00 0.00 C ATOM 1527 CD2 PHE A 482 1.370 3.042 13.843 1.00 0.00 C ATOM 1528 CE1 PHE A 482 -1.247 2.082 13.610 1.00 0.00 C ATOM 1529 CE2 PHE A 482 1.064 1.727 14.233 1.00 0.00 C ATOM 1530 CZ PHE A 482 -0.243 1.230 14.078 1.00 0.00 C ATOM 0 H PHE A 482 2.523 6.265 14.094 1.00 0.00 H new ATOM 0 HA PHE A 482 -0.140 7.137 13.399 1.00 0.00 H new ATOM 0 HB2 PHE A 482 0.036 5.475 11.962 1.00 0.00 H new ATOM 0 HB3 PHE A 482 1.697 5.302 12.491 1.00 0.00 H new ATOM 0 HD1 PHE A 482 -1.730 4.025 12.832 1.00 0.00 H new ATOM 0 HD2 PHE A 482 2.371 3.426 13.969 1.00 0.00 H new ATOM 0 HE1 PHE A 482 -2.266 1.729 13.560 1.00 0.00 H new ATOM 0 HE2 PHE A 482 1.834 1.097 14.653 1.00 0.00 H new ATOM 0 HZ PHE A 482 -0.468 0.201 14.318 1.00 0.00 H new ATOM 1540 N ASN A 483 0.236 5.475 16.171 1.00 0.00 N ATOM 1541 CA ASN A 483 -0.286 4.955 17.440 1.00 0.00 C ATOM 1542 C ASN A 483 -1.017 3.643 17.220 1.00 0.00 C ATOM 1543 O ASN A 483 -0.579 2.606 17.717 1.00 0.00 O ATOM 1544 CB ASN A 483 -1.173 5.950 18.225 1.00 0.00 C ATOM 1545 CG ASN A 483 -0.383 7.053 18.910 1.00 0.00 C ATOM 1546 OD1 ASN A 483 0.697 6.819 19.443 1.00 0.00 O ATOM 1547 ND2 ASN A 483 -0.890 8.273 18.949 1.00 0.00 N ATOM 0 H ASN A 483 1.256 5.480 16.181 1.00 0.00 H new ATOM 0 HA ASN A 483 0.589 4.788 18.068 1.00 0.00 H new ATOM 0 HB2 ASN A 483 -1.893 6.400 17.542 1.00 0.00 H new ATOM 0 HB3 ASN A 483 -1.744 5.403 18.975 1.00 0.00 H new ATOM 0 HD21 ASN A 483 -0.383 9.021 19.423 1.00 0.00 H new ATOM 0 HD22 ASN A 483 -1.788 8.467 18.506 1.00 0.00 H new ATOM 1554 N SER A 484 -2.146 3.728 16.531 1.00 0.00 N ATOM 1555 CA SER A 484 -3.130 2.691 16.322 1.00 0.00 C ATOM 1556 C SER A 484 -4.220 3.298 15.447 1.00 0.00 C ATOM 1557 O SER A 484 -4.329 2.984 14.266 1.00 0.00 O ATOM 1558 CB SER A 484 -3.688 2.191 17.661 1.00 0.00 C ATOM 1559 OG SER A 484 -3.826 3.245 18.605 1.00 0.00 O ATOM 0 H SER A 484 -2.413 4.597 16.069 1.00 0.00 H new ATOM 0 HA SER A 484 -2.692 1.821 15.834 1.00 0.00 H new ATOM 0 HB2 SER A 484 -4.658 1.721 17.497 1.00 0.00 H new ATOM 0 HB3 SER A 484 -3.027 1.425 18.066 1.00 0.00 H new ATOM 0 HG SER A 484 -4.185 2.888 19.444 1.00 0.00 H new ATOM 1565 N THR A 485 -4.972 4.252 15.988 1.00 0.00 N ATOM 1566 CA THR A 485 -6.235 4.690 15.442 1.00 0.00 C ATOM 1567 C THR A 485 -6.015 5.870 14.503 1.00 0.00 C ATOM 1568 O THR A 485 -6.962 6.255 13.820 1.00 0.00 O ATOM 1569 CB THR A 485 -7.196 4.913 16.634 1.00 0.00 C ATOM 1570 OG1 THR A 485 -7.867 3.687 16.833 1.00 0.00 O ATOM 1571 CG2 THR A 485 -8.241 6.026 16.513 1.00 0.00 C ATOM 0 H THR A 485 -4.706 4.748 16.838 1.00 0.00 H new ATOM 0 HA THR A 485 -6.714 3.950 14.801 1.00 0.00 H new ATOM 0 HB THR A 485 -6.569 5.247 17.461 1.00 0.00 H new ATOM 0 HG1 THR A 485 -8.491 3.774 17.583 1.00 0.00 H new ATOM 0 HG21 THR A 485 -8.840 6.063 17.423 1.00 0.00 H new ATOM 0 HG22 THR A 485 -7.739 6.983 16.370 1.00 0.00 H new ATOM 0 HG23 THR A 485 -8.889 5.826 15.660 1.00 0.00 H new ATOM 1579 N ASN A 486 -4.795 6.419 14.379 1.00 0.00 N ATOM 1580 CA ASN A 486 -4.559 7.410 13.340 1.00 0.00 C ATOM 1581 C ASN A 486 -4.491 6.726 11.979 1.00 0.00 C ATOM 1582 O ASN A 486 -5.087 7.221 11.022 1.00 0.00 O ATOM 1583 CB ASN A 486 -3.320 8.289 13.558 1.00 0.00 C ATOM 1584 CG ASN A 486 -3.393 9.039 14.873 1.00 0.00 C ATOM 1585 OD1 ASN A 486 -4.156 9.990 15.009 1.00 0.00 O ATOM 1586 ND2 ASN A 486 -2.658 8.609 15.879 1.00 0.00 N ATOM 0 H ASN A 486 -3.990 6.198 14.966 1.00 0.00 H new ATOM 0 HA ASN A 486 -5.406 8.094 13.385 1.00 0.00 H new ATOM 0 HB2 ASN A 486 -2.425 7.667 13.542 1.00 0.00 H new ATOM 0 HB3 ASN A 486 -3.229 9.000 12.737 1.00 0.00 H new ATOM 0 HD21 ASN A 486 -2.719 9.068 16.788 1.00 0.00 H new ATOM 0 HD22 ASN A 486 -2.029 7.817 15.749 1.00 0.00 H new ATOM 1593 N LYS A 487 -3.767 5.598 11.894 1.00 0.00 N ATOM 1594 CA LYS A 487 -3.496 4.783 10.691 1.00 0.00 C ATOM 1595 C LYS A 487 -2.829 5.539 9.527 1.00 0.00 C ATOM 1596 O LYS A 487 -2.418 4.897 8.558 1.00 0.00 O ATOM 1597 CB LYS A 487 -4.708 3.934 10.222 1.00 0.00 C ATOM 1598 CG LYS A 487 -5.830 3.703 11.254 1.00 0.00 C ATOM 1599 CD LYS A 487 -7.021 2.890 10.736 1.00 0.00 C ATOM 1600 CE LYS A 487 -6.660 1.411 10.627 1.00 0.00 C ATOM 1601 NZ LYS A 487 -7.818 0.566 10.293 1.00 0.00 N ATOM 0 H LYS A 487 -3.322 5.200 12.721 1.00 0.00 H new ATOM 0 HA LYS A 487 -2.741 4.078 11.038 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -5.144 4.417 9.347 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -4.338 2.961 9.898 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -5.409 3.193 12.120 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -6.192 4.671 11.600 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -7.871 3.013 11.407 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -7.328 3.267 9.760 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -5.891 1.284 9.865 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -6.231 1.076 11.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -7.517 -0.427 10.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -8.543 0.663 11.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -8.214 0.865 9.379 1.00 0.00 H new ATOM 1615 N TYR A 488 -2.642 6.858 9.616 1.00 0.00 N ATOM 1616 CA TYR A 488 -1.626 7.601 8.882 1.00 0.00 C ATOM 1617 C TYR A 488 -0.461 7.873 9.838 1.00 0.00 C ATOM 1618 O TYR A 488 -0.606 7.733 11.054 1.00 0.00 O ATOM 1619 CB TYR A 488 -2.192 8.901 8.279 1.00 0.00 C ATOM 1620 CG TYR A 488 -2.262 10.071 9.246 1.00 0.00 C ATOM 1621 CD1 TYR A 488 -3.378 10.211 10.091 1.00 0.00 C ATOM 1622 CD2 TYR A 488 -1.191 10.988 9.335 1.00 0.00 C ATOM 1623 CE1 TYR A 488 -3.412 11.242 11.045 1.00 0.00 C ATOM 1624 CE2 TYR A 488 -1.224 12.024 10.284 1.00 0.00 C ATOM 1625 CZ TYR A 488 -2.331 12.141 11.153 1.00 0.00 C ATOM 1626 OH TYR A 488 -2.362 13.114 12.097 1.00 0.00 O ATOM 0 H TYR A 488 -3.212 7.451 10.219 1.00 0.00 H new ATOM 0 HA TYR A 488 -1.276 7.012 8.034 1.00 0.00 H new ATOM 0 HB2 TYR A 488 -1.577 9.188 7.426 1.00 0.00 H new ATOM 0 HB3 TYR A 488 -3.193 8.702 7.897 1.00 0.00 H new ATOM 0 HD1 TYR A 488 -4.209 9.526 10.006 1.00 0.00 H new ATOM 0 HD2 TYR A 488 -0.344 10.893 8.672 1.00 0.00 H new ATOM 0 HE1 TYR A 488 -4.267 11.346 11.696 1.00 0.00 H new ATOM 0 HE2 TYR A 488 -0.407 12.727 10.348 1.00 0.00 H new ATOM 0 HH TYR A 488 -1.543 13.649 12.042 1.00 0.00 H new ATOM 1636 N GLN A 489 0.680 8.292 9.297 1.00 0.00 N ATOM 1637 CA GLN A 489 1.821 8.840 10.012 1.00 0.00 C ATOM 1638 C GLN A 489 2.343 10.004 9.172 1.00 0.00 C ATOM 1639 O GLN A 489 2.249 9.981 7.940 1.00 0.00 O ATOM 1640 CB GLN A 489 2.867 7.731 10.219 1.00 0.00 C ATOM 1641 CG GLN A 489 4.234 8.185 10.757 1.00 0.00 C ATOM 1642 CD GLN A 489 5.030 7.053 11.419 1.00 0.00 C ATOM 1643 OE1 GLN A 489 4.524 6.262 12.213 1.00 0.00 O ATOM 1644 NE2 GLN A 489 6.308 6.939 11.110 1.00 0.00 N ATOM 0 H GLN A 489 0.838 8.254 8.290 1.00 0.00 H new ATOM 0 HA GLN A 489 1.562 9.207 11.005 1.00 0.00 H new ATOM 0 HB2 GLN A 489 2.454 6.994 10.908 1.00 0.00 H new ATOM 0 HB3 GLN A 489 3.024 7.225 9.267 1.00 0.00 H new ATOM 0 HG2 GLN A 489 4.820 8.601 9.937 1.00 0.00 H new ATOM 0 HG3 GLN A 489 4.084 8.986 11.481 1.00 0.00 H new ATOM 0 HE21 GLN A 489 6.734 7.592 10.452 1.00 0.00 H new ATOM 0 HE22 GLN A 489 6.870 6.198 11.529 1.00 0.00 H new ATOM 1653 N LEU A 490 2.886 11.019 9.838 1.00 0.00 N ATOM 1654 CA LEU A 490 3.529 12.186 9.240 1.00 0.00 C ATOM 1655 C LEU A 490 4.966 12.255 9.741 1.00 0.00 C ATOM 1656 O LEU A 490 5.232 11.881 10.884 1.00 0.00 O ATOM 1657 CB LEU A 490 2.718 13.455 9.589 1.00 0.00 C ATOM 1658 CG LEU A 490 3.511 14.781 9.716 1.00 0.00 C ATOM 1659 CD1 LEU A 490 2.542 15.947 9.668 1.00 0.00 C ATOM 1660 CD2 LEU A 490 4.309 14.921 11.028 1.00 0.00 C ATOM 0 H LEU A 490 2.890 11.052 10.857 1.00 0.00 H new ATOM 0 HA LEU A 490 3.553 12.110 8.153 1.00 0.00 H new ATOM 0 HB2 LEU A 490 1.953 13.589 8.825 1.00 0.00 H new ATOM 0 HB3 LEU A 490 2.200 13.278 10.531 1.00 0.00 H new ATOM 0 HG LEU A 490 4.221 14.776 8.889 1.00 0.00 H new ATOM 0 HD11 LEU A 490 3.094 16.883 9.757 1.00 0.00 H new ATOM 0 HD12 LEU A 490 2.002 15.933 8.721 1.00 0.00 H new ATOM 0 HD13 LEU A 490 1.833 15.865 10.491 1.00 0.00 H new ATOM 0 HD21 LEU A 490 4.834 15.876 11.035 1.00 0.00 H new ATOM 0 HD22 LEU A 490 3.626 14.876 11.876 1.00 0.00 H new ATOM 0 HD23 LEU A 490 5.033 14.109 11.102 1.00 0.00 H new ATOM 1672 N SER A 491 5.846 12.836 8.923 1.00 0.00 N ATOM 1673 CA SER A 491 7.139 13.338 9.350 1.00 0.00 C ATOM 1674 C SER A 491 7.380 14.673 8.637 1.00 0.00 C ATOM 1675 O SER A 491 7.292 14.747 7.406 1.00 0.00 O ATOM 1676 CB SER A 491 8.240 12.318 9.051 1.00 0.00 C ATOM 1677 OG SER A 491 7.901 11.013 9.476 1.00 0.00 O ATOM 0 H SER A 491 5.670 12.970 7.927 1.00 0.00 H new ATOM 0 HA SER A 491 7.155 13.498 10.428 1.00 0.00 H new ATOM 0 HB2 SER A 491 8.439 12.307 7.979 1.00 0.00 H new ATOM 0 HB3 SER A 491 9.162 12.629 9.543 1.00 0.00 H new ATOM 0 HG SER A 491 7.902 10.407 8.706 1.00 0.00 H new ATOM 1683 N ILE A 492 7.640 15.750 9.381 1.00 0.00 N ATOM 1684 CA ILE A 492 8.113 17.012 8.816 1.00 0.00 C ATOM 1685 C ILE A 492 9.644 16.983 8.847 1.00 0.00 C ATOM 1686 O ILE A 492 10.263 16.719 9.881 1.00 0.00 O ATOM 1687 CB ILE A 492 7.561 18.255 9.554 1.00 0.00 C ATOM 1688 CG1 ILE A 492 6.063 18.142 9.889 1.00 0.00 C ATOM 1689 CG2 ILE A 492 7.788 19.498 8.662 1.00 0.00 C ATOM 1690 CD1 ILE A 492 5.521 19.372 10.618 1.00 0.00 C ATOM 0 H ILE A 492 7.528 15.770 10.395 1.00 0.00 H new ATOM 0 HA ILE A 492 7.744 17.104 7.794 1.00 0.00 H new ATOM 0 HB ILE A 492 8.093 18.338 10.502 1.00 0.00 H new ATOM 0 HG12 ILE A 492 5.500 17.995 8.967 1.00 0.00 H new ATOM 0 HG13 ILE A 492 5.900 17.259 10.507 1.00 0.00 H new ATOM 0 HG21 ILE A 492 7.404 20.384 9.168 1.00 0.00 H new ATOM 0 HG22 ILE A 492 8.855 19.621 8.474 1.00 0.00 H new ATOM 0 HG23 ILE A 492 7.265 19.366 7.715 1.00 0.00 H new ATOM 0 HD11 ILE A 492 4.460 19.233 10.827 1.00 0.00 H new ATOM 0 HD12 ILE A 492 6.061 19.507 11.555 1.00 0.00 H new ATOM 0 HD13 ILE A 492 5.655 20.254 9.992 1.00 0.00 H new ATOM 1702 N HIS A 493 10.282 17.294 7.721 1.00 0.00 N ATOM 1703 CA HIS A 493 11.733 17.331 7.587 1.00 0.00 C ATOM 1704 C HIS A 493 12.138 18.655 6.935 1.00 0.00 C ATOM 1705 O HIS A 493 11.351 19.276 6.223 1.00 0.00 O ATOM 1706 CB HIS A 493 12.205 16.122 6.767 1.00 0.00 C ATOM 1707 CG HIS A 493 12.031 14.785 7.455 1.00 0.00 C ATOM 1708 ND1 HIS A 493 13.001 14.046 8.110 1.00 0.00 N ATOM 1709 CD2 HIS A 493 10.893 14.022 7.421 1.00 0.00 C ATOM 1710 CE1 HIS A 493 12.447 12.880 8.471 1.00 0.00 C ATOM 1711 NE2 HIS A 493 11.173 12.812 8.061 1.00 0.00 N ATOM 0 H HIS A 493 9.792 17.532 6.859 1.00 0.00 H new ATOM 0 HA HIS A 493 12.210 17.272 8.565 1.00 0.00 H new ATOM 0 HB2 HIS A 493 11.659 16.104 5.824 1.00 0.00 H new ATOM 0 HB3 HIS A 493 13.259 16.255 6.522 1.00 0.00 H new ATOM 0 HD1 HIS A 493 13.963 14.336 8.286 1.00 0.00 H new ATOM 0 HD2 HIS A 493 9.949 14.305 6.979 1.00 0.00 H new ATOM 0 HE1 HIS A 493 12.958 12.101 9.018 1.00 0.00 H new ATOM 1719 N LYS A 494 13.372 19.104 7.164 1.00 0.00 N ATOM 1720 CA LYS A 494 13.916 20.276 6.487 1.00 0.00 C ATOM 1721 C LYS A 494 14.664 19.778 5.269 1.00 0.00 C ATOM 1722 O LYS A 494 15.430 18.824 5.400 1.00 0.00 O ATOM 1723 CB LYS A 494 14.834 21.072 7.417 1.00 0.00 C ATOM 1724 CG LYS A 494 14.042 21.500 8.656 1.00 0.00 C ATOM 1725 CD LYS A 494 14.841 22.384 9.601 1.00 0.00 C ATOM 1726 CE LYS A 494 14.857 23.854 9.175 1.00 0.00 C ATOM 1727 NZ LYS A 494 15.622 24.672 10.134 1.00 0.00 N ATOM 0 H LYS A 494 14.018 18.667 7.821 1.00 0.00 H new ATOM 0 HA LYS A 494 13.116 20.955 6.191 1.00 0.00 H new ATOM 0 HB2 LYS A 494 15.691 20.465 7.709 1.00 0.00 H new ATOM 0 HB3 LYS A 494 15.225 21.948 6.900 1.00 0.00 H new ATOM 0 HG2 LYS A 494 13.146 22.034 8.340 1.00 0.00 H new ATOM 0 HG3 LYS A 494 13.711 20.611 9.193 1.00 0.00 H new ATOM 0 HD2 LYS A 494 14.421 22.307 10.604 1.00 0.00 H new ATOM 0 HD3 LYS A 494 15.866 22.016 9.655 1.00 0.00 H new ATOM 0 HE2 LYS A 494 15.297 23.944 8.182 1.00 0.00 H new ATOM 0 HE3 LYS A 494 13.835 24.228 9.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 15.039 25.473 10.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 15.885 24.090 10.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 16.483 25.031 9.674 1.00 0.00 H new ATOM 1741 N ASN A 495 14.406 20.366 4.111 1.00 0.00 N ATOM 1742 CA ASN A 495 15.086 20.078 2.849 1.00 0.00 C ATOM 1743 C ASN A 495 16.136 21.181 2.689 1.00 0.00 C ATOM 1744 O ASN A 495 15.770 22.312 2.376 1.00 0.00 O ATOM 1745 CB ASN A 495 14.073 20.071 1.677 1.00 0.00 C ATOM 1746 CG ASN A 495 14.124 18.837 0.786 1.00 0.00 C ATOM 1747 OD1 ASN A 495 15.183 18.279 0.515 1.00 0.00 O ATOM 1748 ND2 ASN A 495 12.970 18.369 0.330 1.00 0.00 N ATOM 0 H ASN A 495 13.690 21.086 4.017 1.00 0.00 H new ATOM 0 HA ASN A 495 15.553 19.093 2.847 1.00 0.00 H new ATOM 0 HB2 ASN A 495 13.067 20.163 2.086 1.00 0.00 H new ATOM 0 HB3 ASN A 495 14.248 20.953 1.060 1.00 0.00 H new ATOM 0 HD21 ASN A 495 12.954 17.534 -0.255 1.00 0.00 H new ATOM 0 HD22 ASN A 495 12.099 18.844 0.564 1.00 0.00 H new ATOM 1755 N PRO A 496 17.420 20.952 3.011 1.00 0.00 N ATOM 1756 CA PRO A 496 18.447 21.964 2.796 1.00 0.00 C ATOM 1757 C PRO A 496 18.814 22.077 1.312 1.00 0.00 C ATOM 1758 O PRO A 496 18.854 23.170 0.748 1.00 0.00 O ATOM 1759 CB PRO A 496 19.632 21.526 3.662 1.00 0.00 C ATOM 1760 CG PRO A 496 19.458 20.014 3.800 1.00 0.00 C ATOM 1761 CD PRO A 496 17.949 19.817 3.751 1.00 0.00 C ATOM 0 HA PRO A 496 18.108 22.961 3.077 1.00 0.00 H new ATOM 0 HB2 PRO A 496 20.583 21.776 3.191 1.00 0.00 H new ATOM 0 HB3 PRO A 496 19.618 22.019 4.634 1.00 0.00 H new ATOM 0 HG2 PRO A 496 19.958 19.478 2.993 1.00 0.00 H new ATOM 0 HG3 PRO A 496 19.879 19.646 4.736 1.00 0.00 H new ATOM 0 HD2 PRO A 496 17.694 18.878 3.260 1.00 0.00 H new ATOM 0 HD3 PRO A 496 17.528 19.776 4.756 1.00 0.00 H new ATOM 1769 N ASN A 497 19.098 20.936 0.688 1.00 0.00 N ATOM 1770 CA ASN A 497 19.731 20.827 -0.622 1.00 0.00 C ATOM 1771 C ASN A 497 18.685 20.521 -1.695 1.00 0.00 C ATOM 1772 O ASN A 497 17.665 19.901 -1.386 1.00 0.00 O ATOM 1773 CB ASN A 497 20.799 19.721 -0.523 1.00 0.00 C ATOM 1774 CG ASN A 497 21.413 19.342 -1.863 1.00 0.00 C ATOM 1775 OD1 ASN A 497 21.754 20.206 -2.664 1.00 0.00 O ATOM 1776 ND2 ASN A 497 21.563 18.059 -2.140 1.00 0.00 N ATOM 0 H ASN A 497 18.885 20.027 1.098 1.00 0.00 H new ATOM 0 HA ASN A 497 20.204 21.765 -0.912 1.00 0.00 H new ATOM 0 HB2 ASN A 497 21.591 20.052 0.149 1.00 0.00 H new ATOM 0 HB3 ASN A 497 20.351 18.834 -0.075 1.00 0.00 H new ATOM 0 HD21 ASN A 497 21.968 17.774 -3.032 1.00 0.00 H new ATOM 0 HD22 ASN A 497 21.274 17.354 -1.462 1.00 0.00 H new ATOM 1783 N ALA A 498 18.994 20.879 -2.944 1.00 0.00 N ATOM 1784 CA ALA A 498 18.162 20.862 -4.143 1.00 0.00 C ATOM 1785 C ALA A 498 17.136 21.999 -4.127 1.00 0.00 C ATOM 1786 O ALA A 498 16.949 22.688 -3.122 1.00 0.00 O ATOM 1787 CB ALA A 498 17.522 19.482 -4.391 1.00 0.00 C ATOM 0 H ALA A 498 19.930 21.223 -3.159 1.00 0.00 H new ATOM 0 HA ALA A 498 18.817 21.042 -4.996 1.00 0.00 H new ATOM 0 HB1 ALA A 498 16.913 19.520 -5.294 1.00 0.00 H new ATOM 0 HB2 ALA A 498 18.306 18.734 -4.513 1.00 0.00 H new ATOM 0 HB3 ALA A 498 16.894 19.214 -3.541 1.00 0.00 H new ATOM 1793 N SER A 499 16.444 22.161 -5.256 1.00 0.00 N ATOM 1794 CA SER A 499 15.403 23.153 -5.511 1.00 0.00 C ATOM 1795 C SER A 499 14.147 22.992 -4.645 1.00 0.00 C ATOM 1796 O SER A 499 13.206 23.767 -4.811 1.00 0.00 O ATOM 1797 CB SER A 499 14.999 23.024 -6.985 1.00 0.00 C ATOM 1798 OG SER A 499 16.140 23.066 -7.823 1.00 0.00 O ATOM 0 H SER A 499 16.608 21.564 -6.067 1.00 0.00 H new ATOM 0 HA SER A 499 15.818 24.129 -5.261 1.00 0.00 H new ATOM 0 HB2 SER A 499 14.463 22.088 -7.139 1.00 0.00 H new ATOM 0 HB3 SER A 499 14.316 23.830 -7.252 1.00 0.00 H new ATOM 0 HG SER A 499 15.862 22.981 -8.759 1.00 0.00 H new ATOM 1804 N GLU A 500 14.099 21.977 -3.785 1.00 0.00 N ATOM 1805 CA GLU A 500 12.979 21.707 -2.900 1.00 0.00 C ATOM 1806 C GLU A 500 12.836 22.843 -1.874 1.00 0.00 C ATOM 1807 O GLU A 500 13.824 23.519 -1.573 1.00 0.00 O ATOM 1808 CB GLU A 500 13.264 20.398 -2.152 1.00 0.00 C ATOM 1809 CG GLU A 500 13.171 19.123 -3.002 1.00 0.00 C ATOM 1810 CD GLU A 500 11.760 18.532 -3.023 1.00 0.00 C ATOM 1811 OE1 GLU A 500 11.447 17.731 -2.107 1.00 0.00 O ATOM 1812 OE2 GLU A 500 11.010 18.808 -3.988 1.00 0.00 O ATOM 0 H GLU A 500 14.860 21.305 -3.685 1.00 0.00 H new ATOM 0 HA GLU A 500 12.060 21.631 -3.481 1.00 0.00 H new ATOM 0 HB2 GLU A 500 14.263 20.455 -1.721 1.00 0.00 H new ATOM 0 HB3 GLU A 500 12.563 20.313 -1.322 1.00 0.00 H new ATOM 0 HG2 GLU A 500 13.482 19.347 -4.022 1.00 0.00 H new ATOM 0 HG3 GLU A 500 13.867 18.380 -2.613 1.00 0.00 H new ATOM 1819 N PRO A 501 11.651 23.037 -1.274 1.00 0.00 N ATOM 1820 CA PRO A 501 11.450 24.080 -0.273 1.00 0.00 C ATOM 1821 C PRO A 501 12.183 23.749 1.032 1.00 0.00 C ATOM 1822 O PRO A 501 12.400 22.578 1.356 1.00 0.00 O ATOM 1823 CB PRO A 501 9.940 24.168 -0.083 1.00 0.00 C ATOM 1824 CG PRO A 501 9.416 22.793 -0.503 1.00 0.00 C ATOM 1825 CD PRO A 501 10.430 22.283 -1.516 1.00 0.00 C ATOM 0 HA PRO A 501 11.861 25.038 -0.591 1.00 0.00 H new ATOM 0 HB2 PRO A 501 9.683 24.390 0.953 1.00 0.00 H new ATOM 0 HB3 PRO A 501 9.509 24.960 -0.695 1.00 0.00 H new ATOM 0 HG2 PRO A 501 9.339 22.121 0.352 1.00 0.00 H new ATOM 0 HG3 PRO A 501 8.421 22.866 -0.942 1.00 0.00 H new ATOM 0 HD2 PRO A 501 10.601 21.214 -1.393 1.00 0.00 H new ATOM 0 HD3 PRO A 501 10.074 22.434 -2.535 1.00 0.00 H new ATOM 1833 N LYS A 502 12.537 24.779 1.812 1.00 0.00 N ATOM 1834 CA LYS A 502 13.359 24.658 3.020 1.00 0.00 C ATOM 1835 C LYS A 502 12.736 23.717 4.045 1.00 0.00 C ATOM 1836 O LYS A 502 13.473 23.087 4.816 1.00 0.00 O ATOM 1837 CB LYS A 502 13.628 26.057 3.621 1.00 0.00 C ATOM 1838 CG LYS A 502 14.935 26.709 3.125 1.00 0.00 C ATOM 1839 CD LYS A 502 15.062 26.802 1.603 1.00 0.00 C ATOM 1840 CE LYS A 502 16.391 27.424 1.171 1.00 0.00 C ATOM 1841 NZ LYS A 502 16.565 27.288 -0.292 1.00 0.00 N ATOM 0 H LYS A 502 12.253 25.739 1.615 1.00 0.00 H new ATOM 0 HA LYS A 502 14.313 24.214 2.736 1.00 0.00 H new ATOM 0 HB2 LYS A 502 12.792 26.713 3.379 1.00 0.00 H new ATOM 0 HB3 LYS A 502 13.664 25.974 4.707 1.00 0.00 H new ATOM 0 HG2 LYS A 502 15.007 27.712 3.545 1.00 0.00 H new ATOM 0 HG3 LYS A 502 15.780 26.140 3.513 1.00 0.00 H new ATOM 0 HD2 LYS A 502 14.972 25.805 1.171 1.00 0.00 H new ATOM 0 HD3 LYS A 502 14.239 27.397 1.207 1.00 0.00 H new ATOM 0 HE2 LYS A 502 16.417 28.477 1.452 1.00 0.00 H new ATOM 0 HE3 LYS A 502 17.216 26.935 1.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 17.471 27.714 -0.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 16.560 26.281 -0.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 15.786 27.774 -0.781 1.00 0.00 H new ATOM 1855 N HIS A 503 11.416 23.570 4.044 1.00 0.00 N ATOM 1856 CA HIS A 503 10.672 22.615 4.840 1.00 0.00 C ATOM 1857 C HIS A 503 9.942 21.707 3.854 1.00 0.00 C ATOM 1858 O HIS A 503 9.535 22.168 2.793 1.00 0.00 O ATOM 1859 CB HIS A 503 9.711 23.390 5.762 1.00 0.00 C ATOM 1860 CG HIS A 503 10.403 24.490 6.542 1.00 0.00 C ATOM 1861 ND1 HIS A 503 10.225 25.856 6.439 1.00 0.00 N ATOM 1862 CD2 HIS A 503 11.441 24.288 7.402 1.00 0.00 C ATOM 1863 CE1 HIS A 503 11.141 26.448 7.232 1.00 0.00 C ATOM 1864 NE2 HIS A 503 11.919 25.524 7.829 1.00 0.00 N ATOM 0 H HIS A 503 10.811 24.144 3.457 1.00 0.00 H new ATOM 0 HA HIS A 503 11.306 22.004 5.483 1.00 0.00 H new ATOM 0 HB2 HIS A 503 8.911 23.824 5.162 1.00 0.00 H new ATOM 0 HB3 HIS A 503 9.245 22.695 6.460 1.00 0.00 H new ATOM 0 HD1 HIS A 503 9.527 26.331 5.867 1.00 0.00 H new ATOM 0 HD2 HIS A 503 11.829 23.326 7.703 1.00 0.00 H new ATOM 0 HE1 HIS A 503 11.238 27.515 7.370 1.00 0.00 H new ATOM 1872 N LEU A 504 9.721 20.430 4.173 1.00 0.00 N ATOM 1873 CA LEU A 504 8.695 19.638 3.517 1.00 0.00 C ATOM 1874 C LEU A 504 8.060 18.692 4.527 1.00 0.00 C ATOM 1875 O LEU A 504 8.638 18.391 5.572 1.00 0.00 O ATOM 1876 CB LEU A 504 9.211 18.943 2.241 1.00 0.00 C ATOM 1877 CG LEU A 504 9.512 17.432 2.329 1.00 0.00 C ATOM 1878 CD1 LEU A 504 9.550 16.831 0.922 1.00 0.00 C ATOM 1879 CD2 LEU A 504 10.823 17.140 3.061 1.00 0.00 C ATOM 0 H LEU A 504 10.246 19.925 4.887 1.00 0.00 H new ATOM 0 HA LEU A 504 7.909 20.301 3.155 1.00 0.00 H new ATOM 0 HB2 LEU A 504 8.473 19.094 1.453 1.00 0.00 H new ATOM 0 HB3 LEU A 504 10.123 19.451 1.926 1.00 0.00 H new ATOM 0 HG LEU A 504 8.712 16.971 2.909 1.00 0.00 H new ATOM 0 HD11 LEU A 504 9.763 15.764 0.988 1.00 0.00 H new ATOM 0 HD12 LEU A 504 8.585 16.979 0.437 1.00 0.00 H new ATOM 0 HD13 LEU A 504 10.329 17.321 0.338 1.00 0.00 H new ATOM 0 HD21 LEU A 504 10.988 16.063 3.096 1.00 0.00 H new ATOM 0 HD22 LEU A 504 11.649 17.617 2.533 1.00 0.00 H new ATOM 0 HD23 LEU A 504 10.768 17.531 4.077 1.00 0.00 H new ATOM 1891 N LEU A 505 6.861 18.232 4.198 1.00 0.00 N ATOM 1892 CA LEU A 505 6.064 17.327 4.999 1.00 0.00 C ATOM 1893 C LEU A 505 5.788 16.137 4.101 1.00 0.00 C ATOM 1894 O LEU A 505 5.547 16.305 2.898 1.00 0.00 O ATOM 1895 CB LEU A 505 4.783 18.054 5.420 1.00 0.00 C ATOM 1896 CG LEU A 505 3.933 17.382 6.506 1.00 0.00 C ATOM 1897 CD1 LEU A 505 2.922 18.422 6.994 1.00 0.00 C ATOM 1898 CD2 LEU A 505 3.214 16.132 6.008 1.00 0.00 C ATOM 0 H LEU A 505 6.401 18.494 3.326 1.00 0.00 H new ATOM 0 HA LEU A 505 6.555 16.996 5.914 1.00 0.00 H new ATOM 0 HB2 LEU A 505 5.056 19.050 5.770 1.00 0.00 H new ATOM 0 HB3 LEU A 505 4.161 18.187 4.535 1.00 0.00 H new ATOM 0 HG LEU A 505 4.584 17.046 7.313 1.00 0.00 H new ATOM 0 HD11 LEU A 505 2.295 17.983 7.770 1.00 0.00 H new ATOM 0 HD12 LEU A 505 3.453 19.283 7.400 1.00 0.00 H new ATOM 0 HD13 LEU A 505 2.297 18.741 6.160 1.00 0.00 H new ATOM 0 HD21 LEU A 505 2.629 15.701 6.820 1.00 0.00 H new ATOM 0 HD22 LEU A 505 2.551 16.397 5.185 1.00 0.00 H new ATOM 0 HD23 LEU A 505 3.948 15.404 5.663 1.00 0.00 H new ATOM 1910 N VAL A 506 5.871 14.949 4.679 1.00 0.00 N ATOM 1911 CA VAL A 506 5.662 13.693 3.994 1.00 0.00 C ATOM 1912 C VAL A 506 4.743 12.838 4.867 1.00 0.00 C ATOM 1913 O VAL A 506 4.865 12.869 6.099 1.00 0.00 O ATOM 1914 CB VAL A 506 7.040 13.075 3.678 1.00 0.00 C ATOM 1915 CG1 VAL A 506 7.766 13.936 2.632 1.00 0.00 C ATOM 1916 CG2 VAL A 506 7.991 12.882 4.870 1.00 0.00 C ATOM 0 H VAL A 506 6.093 14.834 5.668 1.00 0.00 H new ATOM 0 HA VAL A 506 5.162 13.797 3.031 1.00 0.00 H new ATOM 0 HB VAL A 506 6.803 12.074 3.319 1.00 0.00 H new ATOM 0 HG11 VAL A 506 8.739 13.497 2.411 1.00 0.00 H new ATOM 0 HG12 VAL A 506 7.171 13.978 1.719 1.00 0.00 H new ATOM 0 HG13 VAL A 506 7.903 14.944 3.023 1.00 0.00 H new ATOM 0 HG21 VAL A 506 8.925 12.441 4.522 1.00 0.00 H new ATOM 0 HG22 VAL A 506 8.196 13.848 5.332 1.00 0.00 H new ATOM 0 HG23 VAL A 506 7.528 12.220 5.602 1.00 0.00 H new ATOM 1926 N MET A 507 3.794 12.130 4.253 1.00 0.00 N ATOM 1927 CA MET A 507 2.872 11.238 4.947 1.00 0.00 C ATOM 1928 C MET A 507 2.944 9.836 4.362 1.00 0.00 C ATOM 1929 O MET A 507 3.187 9.637 3.168 1.00 0.00 O ATOM 1930 CB MET A 507 1.425 11.731 4.845 1.00 0.00 C ATOM 1931 CG MET A 507 1.203 13.066 5.549 1.00 0.00 C ATOM 1932 SD MET A 507 -0.549 13.534 5.608 1.00 0.00 S ATOM 1933 CE MET A 507 -0.544 14.754 6.944 1.00 0.00 C ATOM 0 H MET A 507 3.644 12.163 3.245 1.00 0.00 H new ATOM 0 HA MET A 507 3.172 11.225 5.995 1.00 0.00 H new ATOM 0 HB2 MET A 507 1.153 11.830 3.794 1.00 0.00 H new ATOM 0 HB3 MET A 507 0.760 10.983 5.277 1.00 0.00 H new ATOM 0 HG2 MET A 507 1.595 13.008 6.564 1.00 0.00 H new ATOM 0 HG3 MET A 507 1.767 13.844 5.034 1.00 0.00 H new ATOM 0 HE1 MET A 507 -1.555 15.132 7.096 1.00 0.00 H new ATOM 0 HE2 MET A 507 -0.190 14.286 7.863 1.00 0.00 H new ATOM 0 HE3 MET A 507 0.116 15.580 6.680 1.00 0.00 H new ATOM 1943 N LYS A 508 2.612 8.854 5.194 1.00 0.00 N ATOM 1944 CA LYS A 508 2.390 7.477 4.789 1.00 0.00 C ATOM 1945 C LYS A 508 1.301 6.883 5.679 1.00 0.00 C ATOM 1946 O LYS A 508 0.797 7.550 6.583 1.00 0.00 O ATOM 1947 CB LYS A 508 3.716 6.691 4.817 1.00 0.00 C ATOM 1948 CG LYS A 508 4.211 6.317 6.225 1.00 0.00 C ATOM 1949 CD LYS A 508 5.529 5.539 6.126 1.00 0.00 C ATOM 1950 CE LYS A 508 5.999 4.983 7.478 1.00 0.00 C ATOM 1951 NZ LYS A 508 5.151 3.872 7.969 1.00 0.00 N ATOM 0 H LYS A 508 2.487 9.002 6.195 1.00 0.00 H new ATOM 0 HA LYS A 508 2.039 7.419 3.759 1.00 0.00 H new ATOM 0 HB2 LYS A 508 3.594 5.778 4.235 1.00 0.00 H new ATOM 0 HB3 LYS A 508 4.485 7.284 4.322 1.00 0.00 H new ATOM 0 HG2 LYS A 508 4.355 7.218 6.821 1.00 0.00 H new ATOM 0 HG3 LYS A 508 3.460 5.714 6.736 1.00 0.00 H new ATOM 0 HD2 LYS A 508 5.406 4.715 5.423 1.00 0.00 H new ATOM 0 HD3 LYS A 508 6.301 6.193 5.720 1.00 0.00 H new ATOM 0 HE2 LYS A 508 7.028 4.635 7.384 1.00 0.00 H new ATOM 0 HE3 LYS A 508 6.000 5.786 8.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 5.621 3.404 8.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 4.232 4.248 8.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 5.003 3.184 7.204 1.00 0.00 H new ATOM 1965 N GLY A 509 0.945 5.633 5.426 1.00 0.00 N ATOM 1966 CA GLY A 509 -0.066 4.882 6.151 1.00 0.00 C ATOM 1967 C GLY A 509 -1.149 4.353 5.229 1.00 0.00 C ATOM 1968 O GLY A 509 -0.956 4.307 4.008 1.00 0.00 O ATOM 0 H GLY A 509 1.373 5.091 4.676 1.00 0.00 H new ATOM 0 HA2 GLY A 509 0.405 4.049 6.673 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -0.516 5.520 6.911 1.00 0.00 H new ATOM 1972 N ALA A 510 -2.240 3.901 5.848 1.00 0.00 N ATOM 1973 CA ALA A 510 -3.310 3.154 5.210 1.00 0.00 C ATOM 1974 C ALA A 510 -3.934 4.001 4.098 1.00 0.00 C ATOM 1975 O ALA A 510 -4.407 5.102 4.384 1.00 0.00 O ATOM 1976 CB ALA A 510 -4.371 2.742 6.230 1.00 0.00 C ATOM 0 H ALA A 510 -2.403 4.054 6.843 1.00 0.00 H new ATOM 0 HA ALA A 510 -2.894 2.245 4.777 1.00 0.00 H new ATOM 0 HB1 ALA A 510 -5.161 2.184 5.728 1.00 0.00 H new ATOM 0 HB2 ALA A 510 -3.915 2.115 6.996 1.00 0.00 H new ATOM 0 HB3 ALA A 510 -4.794 3.633 6.694 1.00 0.00 H new ATOM 1982 N PRO A 511 -3.938 3.524 2.845 1.00 0.00 N ATOM 1983 CA PRO A 511 -4.168 4.349 1.665 1.00 0.00 C ATOM 1984 C PRO A 511 -5.490 5.133 1.661 1.00 0.00 C ATOM 1985 O PRO A 511 -5.517 6.283 1.215 1.00 0.00 O ATOM 1986 CB PRO A 511 -3.973 3.440 0.455 1.00 0.00 C ATOM 1987 CG PRO A 511 -4.036 2.048 1.050 1.00 0.00 C ATOM 1988 CD PRO A 511 -3.493 2.204 2.448 1.00 0.00 C ATOM 0 HA PRO A 511 -3.447 5.166 1.648 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -4.751 3.593 -0.293 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -3.018 3.624 -0.037 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -5.058 1.668 1.062 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -3.441 1.342 0.470 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -3.879 1.434 3.116 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -2.406 2.126 2.466 1.00 0.00 H new ATOM 1996 N GLU A 512 -6.574 4.541 2.163 1.00 0.00 N ATOM 1997 CA GLU A 512 -7.913 5.142 2.211 1.00 0.00 C ATOM 1998 C GLU A 512 -7.988 6.248 3.257 1.00 0.00 C ATOM 1999 O GLU A 512 -8.597 7.297 3.054 1.00 0.00 O ATOM 2000 CB GLU A 512 -8.922 4.058 2.591 1.00 0.00 C ATOM 2001 CG GLU A 512 -8.946 2.932 1.557 1.00 0.00 C ATOM 2002 CD GLU A 512 -10.315 2.781 0.897 1.00 0.00 C ATOM 2003 OE1 GLU A 512 -11.142 2.036 1.467 1.00 0.00 O ATOM 2004 OE2 GLU A 512 -10.536 3.400 -0.170 1.00 0.00 O ATOM 0 H GLU A 512 -6.547 3.602 2.560 1.00 0.00 H new ATOM 0 HA GLU A 512 -8.133 5.568 1.232 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -8.669 3.650 3.570 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -9.916 4.497 2.676 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -8.196 3.129 0.791 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -8.672 1.993 2.039 1.00 0.00 H new ATOM 2011 N ARG A 513 -7.314 6.034 4.383 1.00 0.00 N ATOM 2012 CA ARG A 513 -7.274 6.991 5.485 1.00 0.00 C ATOM 2013 C ARG A 513 -6.516 8.252 5.085 1.00 0.00 C ATOM 2014 O ARG A 513 -6.780 9.341 5.600 1.00 0.00 O ATOM 2015 CB ARG A 513 -6.646 6.308 6.705 1.00 0.00 C ATOM 2016 CG ARG A 513 -7.504 5.138 7.225 1.00 0.00 C ATOM 2017 CD ARG A 513 -8.759 5.643 7.933 1.00 0.00 C ATOM 2018 NE ARG A 513 -9.644 4.551 8.367 1.00 0.00 N ATOM 2019 CZ ARG A 513 -10.600 4.680 9.291 1.00 0.00 C ATOM 2020 NH1 ARG A 513 -10.762 5.828 9.940 1.00 0.00 N ATOM 2021 NH2 ARG A 513 -11.395 3.658 9.567 1.00 0.00 N ATOM 0 H ARG A 513 -6.776 5.185 4.558 1.00 0.00 H new ATOM 0 HA ARG A 513 -8.286 7.306 5.739 1.00 0.00 H new ATOM 0 HB2 ARG A 513 -5.654 5.940 6.442 1.00 0.00 H new ATOM 0 HB3 ARG A 513 -6.514 7.041 7.501 1.00 0.00 H new ATOM 0 HG2 ARG A 513 -7.788 4.494 6.393 1.00 0.00 H new ATOM 0 HG3 ARG A 513 -6.916 4.530 7.912 1.00 0.00 H new ATOM 0 HD2 ARG A 513 -8.468 6.236 8.800 1.00 0.00 H new ATOM 0 HD3 ARG A 513 -9.307 6.305 7.263 1.00 0.00 H new ATOM 0 HE ARG A 513 -9.520 3.636 7.934 1.00 0.00 H new ATOM 0 HH11 ARG A 513 -10.154 6.620 9.734 1.00 0.00 H new ATOM 0 HH12 ARG A 513 -11.495 5.917 10.644 1.00 0.00 H new ATOM 0 HH21 ARG A 513 -11.277 2.773 9.074 1.00 0.00 H new ATOM 0 HH22 ARG A 513 -12.125 3.756 10.272 1.00 0.00 H new ATOM 2035 N ILE A 514 -5.579 8.110 4.151 1.00 0.00 N ATOM 2036 CA ILE A 514 -4.984 9.227 3.440 1.00 0.00 C ATOM 2037 C ILE A 514 -6.037 9.833 2.498 1.00 0.00 C ATOM 2038 O ILE A 514 -6.268 11.036 2.564 1.00 0.00 O ATOM 2039 CB ILE A 514 -3.672 8.836 2.745 1.00 0.00 C ATOM 2040 CG1 ILE A 514 -2.816 8.009 3.732 1.00 0.00 C ATOM 2041 CG2 ILE A 514 -2.989 10.141 2.317 1.00 0.00 C ATOM 2042 CD1 ILE A 514 -1.316 8.070 3.520 1.00 0.00 C ATOM 0 H ILE A 514 -5.210 7.202 3.867 1.00 0.00 H new ATOM 0 HA ILE A 514 -4.689 10.002 4.148 1.00 0.00 H new ATOM 0 HB ILE A 514 -3.829 8.216 1.862 1.00 0.00 H new ATOM 0 HG12 ILE A 514 -3.034 8.348 4.745 1.00 0.00 H new ATOM 0 HG13 ILE A 514 -3.130 6.967 3.670 1.00 0.00 H new ATOM 0 HG21 ILE A 514 -2.048 9.912 1.816 1.00 0.00 H new ATOM 0 HG22 ILE A 514 -3.641 10.686 1.634 1.00 0.00 H new ATOM 0 HG23 ILE A 514 -2.792 10.754 3.196 1.00 0.00 H new ATOM 0 HD11 ILE A 514 -0.817 7.454 4.268 1.00 0.00 H new ATOM 0 HD12 ILE A 514 -1.074 7.699 2.524 1.00 0.00 H new ATOM 0 HD13 ILE A 514 -0.977 9.101 3.615 1.00 0.00 H new ATOM 2054 N LEU A 515 -6.712 9.031 1.661 1.00 0.00 N ATOM 2055 CA LEU A 515 -7.699 9.480 0.665 1.00 0.00 C ATOM 2056 C LEU A 515 -8.799 10.336 1.275 1.00 0.00 C ATOM 2057 O LEU A 515 -9.373 11.189 0.613 1.00 0.00 O ATOM 2058 CB LEU A 515 -8.353 8.271 -0.023 1.00 0.00 C ATOM 2059 CG LEU A 515 -9.038 8.634 -1.353 1.00 0.00 C ATOM 2060 CD1 LEU A 515 -8.015 8.854 -2.458 1.00 0.00 C ATOM 2061 CD2 LEU A 515 -9.947 7.496 -1.795 1.00 0.00 C ATOM 0 H LEU A 515 -6.582 8.019 1.658 1.00 0.00 H new ATOM 0 HA LEU A 515 -7.151 10.086 -0.057 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -7.594 7.510 -0.207 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -9.089 7.831 0.650 1.00 0.00 H new ATOM 0 HG LEU A 515 -9.606 9.550 -1.187 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -8.529 9.109 -3.385 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -7.347 9.668 -2.178 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -7.435 7.943 -2.604 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -10.428 7.760 -2.737 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -9.356 6.590 -1.931 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -10.708 7.322 -1.035 1.00 0.00 H new ATOM 2073 N ASP A 516 -9.081 10.119 2.552 1.00 0.00 N ATOM 2074 CA ASP A 516 -10.064 10.863 3.317 1.00 0.00 C ATOM 2075 C ASP A 516 -9.779 12.362 3.302 1.00 0.00 C ATOM 2076 O ASP A 516 -10.707 13.158 3.160 1.00 0.00 O ATOM 2077 CB ASP A 516 -10.069 10.351 4.760 1.00 0.00 C ATOM 2078 CG ASP A 516 -11.415 9.718 5.107 1.00 0.00 C ATOM 2079 OD1 ASP A 516 -12.445 10.422 5.061 1.00 0.00 O ATOM 2080 OD2 ASP A 516 -11.457 8.478 5.305 1.00 0.00 O ATOM 0 H ASP A 516 -8.615 9.396 3.099 1.00 0.00 H new ATOM 0 HA ASP A 516 -11.040 10.710 2.857 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -9.273 9.619 4.893 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -9.863 11.175 5.443 1.00 0.00 H new ATOM 2085 N ARG A 517 -8.504 12.747 3.440 1.00 0.00 N ATOM 2086 CA ARG A 517 -8.081 14.135 3.261 1.00 0.00 C ATOM 2087 C ARG A 517 -7.776 14.401 1.791 1.00 0.00 C ATOM 2088 O ARG A 517 -8.019 15.514 1.314 1.00 0.00 O ATOM 2089 CB ARG A 517 -6.900 14.491 4.181 1.00 0.00 C ATOM 2090 CG ARG A 517 -5.702 13.534 4.108 1.00 0.00 C ATOM 2091 CD ARG A 517 -4.473 14.067 4.841 1.00 0.00 C ATOM 2092 NE ARG A 517 -4.664 14.290 6.287 1.00 0.00 N ATOM 2093 CZ ARG A 517 -4.826 13.387 7.264 1.00 0.00 C ATOM 2094 NH1 ARG A 517 -5.038 12.101 6.995 1.00 0.00 N ATOM 2095 NH2 ARG A 517 -4.788 13.760 8.536 1.00 0.00 N ATOM 0 H ARG A 517 -7.745 12.108 3.677 1.00 0.00 H new ATOM 0 HA ARG A 517 -8.900 14.791 3.555 1.00 0.00 H new ATOM 0 HB2 ARG A 517 -6.557 15.496 3.933 1.00 0.00 H new ATOM 0 HB3 ARG A 517 -7.258 14.521 5.210 1.00 0.00 H new ATOM 0 HG2 ARG A 517 -5.985 12.572 4.535 1.00 0.00 H new ATOM 0 HG3 ARG A 517 -5.448 13.357 3.063 1.00 0.00 H new ATOM 0 HD2 ARG A 517 -3.651 13.365 4.701 1.00 0.00 H new ATOM 0 HD3 ARG A 517 -4.171 15.007 4.379 1.00 0.00 H new ATOM 0 HE ARG A 517 -4.674 15.266 6.584 1.00 0.00 H new ATOM 0 HH11 ARG A 517 -5.080 11.783 6.027 1.00 0.00 H new ATOM 0 HH12 ARG A 517 -5.158 11.434 7.757 1.00 0.00 H new ATOM 0 HH21 ARG A 517 -4.635 14.739 8.776 1.00 0.00 H new ATOM 0 HH22 ARG A 517 -4.912 13.067 9.274 1.00 0.00 H new ATOM 2109 N CYS A 518 -7.242 13.395 1.091 1.00 0.00 N ATOM 2110 CA CYS A 518 -6.538 13.610 -0.169 1.00 0.00 C ATOM 2111 C CYS A 518 -7.504 13.989 -1.296 1.00 0.00 C ATOM 2112 O CYS A 518 -8.557 13.370 -1.455 1.00 0.00 O ATOM 2113 CB CYS A 518 -5.737 12.357 -0.555 1.00 0.00 C ATOM 2114 SG CYS A 518 -4.007 12.787 -0.877 1.00 0.00 S ATOM 0 H CYS A 518 -7.287 12.418 1.382 1.00 0.00 H new ATOM 0 HA CYS A 518 -5.849 14.443 -0.025 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -5.792 11.621 0.247 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -6.175 11.896 -1.441 1.00 0.00 H new ATOM 0 HG CYS A 518 -3.914 14.062 -1.116 1.00 0.00 H new ATOM 2120 N SER A 519 -7.112 14.960 -2.121 1.00 0.00 N ATOM 2121 CA SER A 519 -7.952 15.498 -3.185 1.00 0.00 C ATOM 2122 C SER A 519 -7.150 15.904 -4.434 1.00 0.00 C ATOM 2123 O SER A 519 -7.725 16.512 -5.339 1.00 0.00 O ATOM 2124 CB SER A 519 -8.843 16.617 -2.607 1.00 0.00 C ATOM 2125 OG SER A 519 -10.202 16.226 -2.571 1.00 0.00 O ATOM 0 H SER A 519 -6.192 15.398 -2.067 1.00 0.00 H new ATOM 0 HA SER A 519 -8.610 14.712 -3.556 1.00 0.00 H new ATOM 0 HB2 SER A 519 -8.508 16.868 -1.601 1.00 0.00 H new ATOM 0 HB3 SER A 519 -8.738 17.518 -3.212 1.00 0.00 H new ATOM 0 HG SER A 519 -10.742 16.954 -2.199 1.00 0.00 H new ATOM 2131 N SER A 520 -5.881 15.488 -4.564 1.00 0.00 N ATOM 2132 CA SER A 520 -5.098 15.657 -5.786 1.00 0.00 C ATOM 2133 C SER A 520 -4.107 14.489 -5.932 1.00 0.00 C ATOM 2134 O SER A 520 -3.788 13.813 -4.949 1.00 0.00 O ATOM 2135 CB SER A 520 -4.405 17.032 -5.801 1.00 0.00 C ATOM 2136 OG SER A 520 -4.703 17.840 -4.670 1.00 0.00 O ATOM 0 H SER A 520 -5.370 15.022 -3.814 1.00 0.00 H new ATOM 0 HA SER A 520 -5.759 15.635 -6.652 1.00 0.00 H new ATOM 0 HB2 SER A 520 -3.326 16.884 -5.855 1.00 0.00 H new ATOM 0 HB3 SER A 520 -4.699 17.566 -6.704 1.00 0.00 H new ATOM 0 HG SER A 520 -3.899 17.940 -4.119 1.00 0.00 H new ATOM 2142 N ILE A 521 -3.627 14.223 -7.150 1.00 0.00 N ATOM 2143 CA ILE A 521 -2.841 13.039 -7.522 1.00 0.00 C ATOM 2144 C ILE A 521 -1.764 13.443 -8.547 1.00 0.00 C ATOM 2145 O ILE A 521 -1.943 14.454 -9.234 1.00 0.00 O ATOM 2146 CB ILE A 521 -3.825 11.942 -8.016 1.00 0.00 C ATOM 2147 CG1 ILE A 521 -3.210 10.527 -8.054 1.00 0.00 C ATOM 2148 CG2 ILE A 521 -4.527 12.272 -9.330 1.00 0.00 C ATOM 2149 CD1 ILE A 521 -2.663 10.047 -9.408 1.00 0.00 C ATOM 0 H ILE A 521 -3.781 14.852 -7.938 1.00 0.00 H new ATOM 0 HA ILE A 521 -2.297 12.619 -6.676 1.00 0.00 H new ATOM 0 HB ILE A 521 -4.598 11.935 -7.248 1.00 0.00 H new ATOM 0 HG12 ILE A 521 -2.399 10.489 -7.327 1.00 0.00 H new ATOM 0 HG13 ILE A 521 -3.968 9.818 -7.723 1.00 0.00 H new ATOM 0 HG21 ILE A 521 -5.194 11.454 -9.601 1.00 0.00 H new ATOM 0 HG22 ILE A 521 -5.105 13.189 -9.213 1.00 0.00 H new ATOM 0 HG23 ILE A 521 -3.784 12.409 -10.115 1.00 0.00 H new ATOM 0 HD11 ILE A 521 -2.259 9.040 -9.301 1.00 0.00 H new ATOM 0 HD12 ILE A 521 -3.468 10.039 -10.143 1.00 0.00 H new ATOM 0 HD13 ILE A 521 -1.874 10.721 -9.741 1.00 0.00 H new ATOM 2161 N LEU A 522 -0.658 12.684 -8.665 1.00 0.00 N ATOM 2162 CA LEU A 522 0.492 13.059 -9.491 1.00 0.00 C ATOM 2163 C LEU A 522 0.653 12.138 -10.708 1.00 0.00 C ATOM 2164 O LEU A 522 1.296 11.092 -10.634 1.00 0.00 O ATOM 2165 CB LEU A 522 1.776 13.136 -8.650 1.00 0.00 C ATOM 2166 CG LEU A 522 2.826 14.074 -9.260 1.00 0.00 C ATOM 2167 CD1 LEU A 522 2.488 15.542 -8.981 1.00 0.00 C ATOM 2168 CD2 LEU A 522 4.194 13.770 -8.651 1.00 0.00 C ATOM 0 H LEU A 522 -0.542 11.791 -8.186 1.00 0.00 H new ATOM 0 HA LEU A 522 0.300 14.057 -9.885 1.00 0.00 H new ATOM 0 HB2 LEU A 522 1.528 13.479 -7.646 1.00 0.00 H new ATOM 0 HB3 LEU A 522 2.201 12.137 -8.550 1.00 0.00 H new ATOM 0 HG LEU A 522 2.837 13.911 -10.338 1.00 0.00 H new ATOM 0 HD11 LEU A 522 3.250 16.182 -9.426 1.00 0.00 H new ATOM 0 HD12 LEU A 522 1.516 15.780 -9.414 1.00 0.00 H new ATOM 0 HD13 LEU A 522 2.456 15.710 -7.904 1.00 0.00 H new ATOM 0 HD21 LEU A 522 4.941 14.436 -9.084 1.00 0.00 H new ATOM 0 HD22 LEU A 522 4.154 13.922 -7.572 1.00 0.00 H new ATOM 0 HD23 LEU A 522 4.464 12.735 -8.862 1.00 0.00 H new ATOM 2180 N LEU A 523 0.088 12.545 -11.843 1.00 0.00 N ATOM 2181 CA LEU A 523 0.219 11.892 -13.142 1.00 0.00 C ATOM 2182 C LEU A 523 1.628 12.182 -13.655 1.00 0.00 C ATOM 2183 O LEU A 523 1.854 13.222 -14.265 1.00 0.00 O ATOM 2184 CB LEU A 523 -0.861 12.433 -14.116 1.00 0.00 C ATOM 2185 CG LEU A 523 -2.135 11.579 -14.305 1.00 0.00 C ATOM 2186 CD1 LEU A 523 -2.001 10.622 -15.487 1.00 0.00 C ATOM 2187 CD2 LEU A 523 -2.570 10.780 -13.076 1.00 0.00 C ATOM 0 H LEU A 523 -0.500 13.377 -11.883 1.00 0.00 H new ATOM 0 HA LEU A 523 0.070 10.815 -13.061 1.00 0.00 H new ATOM 0 HB2 LEU A 523 -1.165 13.420 -13.768 1.00 0.00 H new ATOM 0 HB3 LEU A 523 -0.397 12.568 -15.093 1.00 0.00 H new ATOM 0 HG LEU A 523 -2.913 12.319 -14.493 1.00 0.00 H new ATOM 0 HD11 LEU A 523 -2.916 10.039 -15.588 1.00 0.00 H new ATOM 0 HD12 LEU A 523 -1.832 11.193 -16.400 1.00 0.00 H new ATOM 0 HD13 LEU A 523 -1.159 9.950 -15.318 1.00 0.00 H new ATOM 0 HD21 LEU A 523 -3.472 10.215 -13.310 1.00 0.00 H new ATOM 0 HD22 LEU A 523 -1.775 10.092 -12.789 1.00 0.00 H new ATOM 0 HD23 LEU A 523 -2.774 11.463 -12.251 1.00 0.00 H new ATOM 2199 N HIS A 524 2.588 11.286 -13.414 1.00 0.00 N ATOM 2200 CA HIS A 524 3.943 11.355 -13.985 1.00 0.00 C ATOM 2201 C HIS A 524 4.675 12.682 -13.694 1.00 0.00 C ATOM 2202 O HIS A 524 5.519 13.118 -14.479 1.00 0.00 O ATOM 2203 CB HIS A 524 3.898 11.084 -15.500 1.00 0.00 C ATOM 2204 CG HIS A 524 3.135 9.857 -15.925 1.00 0.00 C ATOM 2205 ND1 HIS A 524 3.682 8.681 -16.383 1.00 0.00 N ATOM 2206 CD2 HIS A 524 1.781 9.787 -16.116 1.00 0.00 C ATOM 2207 CE1 HIS A 524 2.679 7.917 -16.836 1.00 0.00 C ATOM 2208 NE2 HIS A 524 1.499 8.550 -16.698 1.00 0.00 N ATOM 0 H HIS A 524 2.447 10.478 -12.808 1.00 0.00 H new ATOM 0 HA HIS A 524 4.523 10.578 -13.488 1.00 0.00 H new ATOM 0 HB2 HIS A 524 3.457 11.951 -15.992 1.00 0.00 H new ATOM 0 HB3 HIS A 524 4.921 10.997 -15.865 1.00 0.00 H new ATOM 0 HD2 HIS A 524 1.061 10.551 -15.862 1.00 0.00 H new ATOM 0 HE1 HIS A 524 2.800 6.929 -17.254 1.00 0.00 H new ATOM 0 HE2 HIS A 524 0.581 8.196 -16.966 1.00 0.00 H new ATOM 2216 N GLY A 525 4.351 13.360 -12.590 1.00 0.00 N ATOM 2217 CA GLY A 525 4.900 14.670 -12.236 1.00 0.00 C ATOM 2218 C GLY A 525 3.906 15.818 -12.379 1.00 0.00 C ATOM 2219 O GLY A 525 4.131 16.892 -11.819 1.00 0.00 O ATOM 0 H GLY A 525 3.685 13.005 -11.903 1.00 0.00 H new ATOM 0 HA2 GLY A 525 5.256 14.637 -11.206 1.00 0.00 H new ATOM 0 HA3 GLY A 525 5.766 14.872 -12.866 1.00 0.00 H new ATOM 2223 N LYS A 526 2.809 15.605 -13.098 1.00 0.00 N ATOM 2224 CA LYS A 526 1.763 16.584 -13.354 1.00 0.00 C ATOM 2225 C LYS A 526 0.730 16.384 -12.277 1.00 0.00 C ATOM 2226 O LYS A 526 0.565 15.279 -11.769 1.00 0.00 O ATOM 2227 CB LYS A 526 1.081 16.334 -14.711 1.00 0.00 C ATOM 2228 CG LYS A 526 2.082 16.121 -15.851 1.00 0.00 C ATOM 2229 CD LYS A 526 1.454 15.389 -17.049 1.00 0.00 C ATOM 2230 CE LYS A 526 0.635 16.376 -17.878 1.00 0.00 C ATOM 2231 NZ LYS A 526 -0.224 15.724 -18.885 1.00 0.00 N ATOM 0 H LYS A 526 2.618 14.704 -13.537 1.00 0.00 H new ATOM 0 HA LYS A 526 2.189 17.587 -13.364 1.00 0.00 H new ATOM 0 HB2 LYS A 526 0.436 15.459 -14.632 1.00 0.00 H new ATOM 0 HB3 LYS A 526 0.439 17.182 -14.951 1.00 0.00 H new ATOM 0 HG2 LYS A 526 2.467 17.087 -16.179 1.00 0.00 H new ATOM 0 HG3 LYS A 526 2.932 15.547 -15.483 1.00 0.00 H new ATOM 0 HD2 LYS A 526 2.234 14.941 -17.664 1.00 0.00 H new ATOM 0 HD3 LYS A 526 0.818 14.576 -16.699 1.00 0.00 H new ATOM 0 HE2 LYS A 526 0.012 16.971 -17.210 1.00 0.00 H new ATOM 0 HE3 LYS A 526 1.312 17.066 -18.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 -0.752 16.448 -19.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 0.367 15.178 -19.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 -0.893 15.085 -18.409 1.00 0.00 H new ATOM 2245 N GLU A 527 -0.020 17.423 -11.988 1.00 0.00 N ATOM 2246 CA GLU A 527 -1.072 17.366 -10.975 1.00 0.00 C ATOM 2247 C GLU A 527 -2.436 17.231 -11.636 1.00 0.00 C ATOM 2248 O GLU A 527 -2.737 17.908 -12.626 1.00 0.00 O ATOM 2249 CB GLU A 527 -1.019 18.578 -10.041 1.00 0.00 C ATOM 2250 CG GLU A 527 0.040 18.364 -8.952 1.00 0.00 C ATOM 2251 CD GLU A 527 0.416 19.670 -8.256 1.00 0.00 C ATOM 2252 OE1 GLU A 527 -0.478 20.344 -7.704 1.00 0.00 O ATOM 2253 OE2 GLU A 527 1.612 20.050 -8.334 1.00 0.00 O ATOM 0 H GLU A 527 0.074 18.332 -12.441 1.00 0.00 H new ATOM 0 HA GLU A 527 -0.903 16.483 -10.359 1.00 0.00 H new ATOM 0 HB2 GLU A 527 -0.786 19.476 -10.613 1.00 0.00 H new ATOM 0 HB3 GLU A 527 -1.995 18.736 -9.583 1.00 0.00 H new ATOM 0 HG2 GLU A 527 -0.336 17.655 -8.214 1.00 0.00 H new ATOM 0 HG3 GLU A 527 0.931 17.920 -9.395 1.00 0.00 H new ATOM 2260 N GLN A 528 -3.273 16.372 -11.051 1.00 0.00 N ATOM 2261 CA GLN A 528 -4.673 16.209 -11.407 1.00 0.00 C ATOM 2262 C GLN A 528 -5.547 16.395 -10.160 1.00 0.00 C ATOM 2263 O GLN A 528 -5.223 15.837 -9.105 1.00 0.00 O ATOM 2264 CB GLN A 528 -4.926 14.811 -11.972 1.00 0.00 C ATOM 2265 CG GLN A 528 -4.350 14.569 -13.374 1.00 0.00 C ATOM 2266 CD GLN A 528 -5.363 13.883 -14.290 1.00 0.00 C ATOM 2267 OE1 GLN A 528 -5.868 14.496 -15.226 1.00 0.00 O ATOM 2268 NE2 GLN A 528 -5.685 12.620 -14.070 1.00 0.00 N ATOM 0 H GLN A 528 -2.981 15.754 -10.294 1.00 0.00 H new ATOM 0 HA GLN A 528 -4.923 16.955 -12.161 1.00 0.00 H new ATOM 0 HB2 GLN A 528 -4.501 14.076 -11.288 1.00 0.00 H new ATOM 0 HB3 GLN A 528 -6.001 14.635 -12.001 1.00 0.00 H new ATOM 0 HG2 GLN A 528 -4.048 15.520 -13.813 1.00 0.00 H new ATOM 0 HG3 GLN A 528 -3.453 13.954 -13.298 1.00 0.00 H new ATOM 0 HE21 GLN A 528 -5.263 12.114 -13.291 1.00 0.00 H new ATOM 0 HE22 GLN A 528 -6.355 12.151 -14.679 1.00 0.00 H new ATOM 2277 N PRO A 529 -6.680 17.103 -10.287 1.00 0.00 N ATOM 2278 CA PRO A 529 -7.681 17.221 -9.245 1.00 0.00 C ATOM 2279 C PRO A 529 -8.499 15.929 -9.186 1.00 0.00 C ATOM 2280 O PRO A 529 -9.051 15.468 -10.192 1.00 0.00 O ATOM 2281 CB PRO A 529 -8.523 18.434 -9.634 1.00 0.00 C ATOM 2282 CG PRO A 529 -8.426 18.492 -11.159 1.00 0.00 C ATOM 2283 CD PRO A 529 -7.097 17.814 -11.483 1.00 0.00 C ATOM 0 HA PRO A 529 -7.260 17.361 -8.249 1.00 0.00 H new ATOM 0 HB2 PRO A 529 -9.556 18.322 -9.306 1.00 0.00 H new ATOM 0 HB3 PRO A 529 -8.140 19.346 -9.177 1.00 0.00 H new ATOM 0 HG2 PRO A 529 -9.261 17.974 -11.630 1.00 0.00 H new ATOM 0 HG3 PRO A 529 -8.445 19.521 -11.519 1.00 0.00 H new ATOM 0 HD2 PRO A 529 -7.209 17.126 -12.321 1.00 0.00 H new ATOM 0 HD3 PRO A 529 -6.349 18.551 -11.774 1.00 0.00 H new ATOM 2291 N LEU A 530 -8.554 15.327 -8.001 1.00 0.00 N ATOM 2292 CA LEU A 530 -9.272 14.099 -7.723 1.00 0.00 C ATOM 2293 C LEU A 530 -10.780 14.349 -7.757 1.00 0.00 C ATOM 2294 O LEU A 530 -11.209 15.488 -7.569 1.00 0.00 O ATOM 2295 CB LEU A 530 -8.810 13.630 -6.336 1.00 0.00 C ATOM 2296 CG LEU A 530 -8.489 12.150 -6.250 1.00 0.00 C ATOM 2297 CD1 LEU A 530 -7.159 11.840 -6.900 1.00 0.00 C ATOM 2298 CD2 LEU A 530 -8.416 11.737 -4.788 1.00 0.00 C ATOM 0 H LEU A 530 -8.079 15.701 -7.180 1.00 0.00 H new ATOM 0 HA LEU A 530 -9.066 13.334 -8.471 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -7.925 14.199 -6.050 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -9.588 13.864 -5.609 1.00 0.00 H new ATOM 0 HG LEU A 530 -9.274 11.602 -6.771 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -6.956 10.772 -6.823 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -7.192 12.128 -7.951 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -6.369 12.397 -6.396 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -8.185 10.674 -4.721 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -7.636 12.310 -4.287 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -9.375 11.931 -4.307 1.00 0.00 H new ATOM 2310 N ASP A 531 -11.582 13.300 -7.934 1.00 0.00 N ATOM 2311 CA ASP A 531 -13.050 13.291 -7.899 1.00 0.00 C ATOM 2312 C ASP A 531 -13.444 11.812 -7.835 1.00 0.00 C ATOM 2313 O ASP A 531 -12.550 10.963 -7.779 1.00 0.00 O ATOM 2314 CB ASP A 531 -13.650 13.966 -9.151 1.00 0.00 C ATOM 2315 CG ASP A 531 -13.870 15.468 -8.993 1.00 0.00 C ATOM 2316 OD1 ASP A 531 -14.152 15.962 -7.876 1.00 0.00 O ATOM 2317 OD2 ASP A 531 -13.808 16.183 -10.016 1.00 0.00 O ATOM 0 H ASP A 531 -11.202 12.371 -8.118 1.00 0.00 H new ATOM 0 HA ASP A 531 -13.431 13.853 -7.046 1.00 0.00 H new ATOM 0 HB2 ASP A 531 -12.988 13.792 -9.999 1.00 0.00 H new ATOM 0 HB3 ASP A 531 -14.602 13.491 -9.388 1.00 0.00 H new ATOM 2322 N GLU A 532 -14.733 11.471 -7.872 1.00 0.00 N ATOM 2323 CA GLU A 532 -15.228 10.089 -7.841 1.00 0.00 C ATOM 2324 C GLU A 532 -14.591 9.200 -8.921 1.00 0.00 C ATOM 2325 O GLU A 532 -14.389 8.013 -8.673 1.00 0.00 O ATOM 2326 CB GLU A 532 -16.767 9.982 -7.897 1.00 0.00 C ATOM 2327 CG GLU A 532 -17.537 11.164 -8.502 1.00 0.00 C ATOM 2328 CD GLU A 532 -17.735 12.249 -7.445 1.00 0.00 C ATOM 2329 OE1 GLU A 532 -18.611 12.081 -6.571 1.00 0.00 O ATOM 2330 OE2 GLU A 532 -16.935 13.210 -7.392 1.00 0.00 O ATOM 0 H GLU A 532 -15.481 12.162 -7.926 1.00 0.00 H new ATOM 0 HA GLU A 532 -14.914 9.713 -6.867 1.00 0.00 H new ATOM 0 HB2 GLU A 532 -17.022 9.088 -8.466 1.00 0.00 H new ATOM 0 HB3 GLU A 532 -17.131 9.828 -6.881 1.00 0.00 H new ATOM 0 HG2 GLU A 532 -16.990 11.569 -9.353 1.00 0.00 H new ATOM 0 HG3 GLU A 532 -18.504 10.827 -8.876 1.00 0.00 H new ATOM 2337 N GLU A 533 -14.236 9.760 -10.082 1.00 0.00 N ATOM 2338 CA GLU A 533 -13.533 9.042 -11.149 1.00 0.00 C ATOM 2339 C GLU A 533 -12.132 8.641 -10.684 1.00 0.00 C ATOM 2340 O GLU A 533 -11.679 7.529 -10.946 1.00 0.00 O ATOM 2341 CB GLU A 533 -13.401 9.941 -12.391 1.00 0.00 C ATOM 2342 CG GLU A 533 -14.633 9.936 -13.301 1.00 0.00 C ATOM 2343 CD GLU A 533 -14.714 8.708 -14.208 1.00 0.00 C ATOM 2344 OE1 GLU A 533 -13.915 8.613 -15.167 1.00 0.00 O ATOM 2345 OE2 GLU A 533 -15.664 7.911 -14.046 1.00 0.00 O ATOM 0 H GLU A 533 -14.431 10.735 -10.309 1.00 0.00 H new ATOM 0 HA GLU A 533 -14.107 8.149 -11.396 1.00 0.00 H new ATOM 0 HB2 GLU A 533 -13.206 10.963 -12.067 1.00 0.00 H new ATOM 0 HB3 GLU A 533 -12.535 9.619 -12.969 1.00 0.00 H new ATOM 0 HG2 GLU A 533 -15.531 9.983 -12.685 1.00 0.00 H new ATOM 0 HG3 GLU A 533 -14.623 10.834 -13.918 1.00 0.00 H new ATOM 2352 N LEU A 534 -11.413 9.543 -10.013 1.00 0.00 N ATOM 2353 CA LEU A 534 -10.036 9.273 -9.609 1.00 0.00 C ATOM 2354 C LEU A 534 -10.010 8.492 -8.298 1.00 0.00 C ATOM 2355 O LEU A 534 -9.090 7.708 -8.073 1.00 0.00 O ATOM 2356 CB LEU A 534 -9.205 10.565 -9.537 1.00 0.00 C ATOM 2357 CG LEU A 534 -9.056 11.380 -10.845 1.00 0.00 C ATOM 2358 CD1 LEU A 534 -7.694 12.085 -10.904 1.00 0.00 C ATOM 2359 CD2 LEU A 534 -9.177 10.525 -12.103 1.00 0.00 C ATOM 0 H LEU A 534 -11.761 10.462 -9.740 1.00 0.00 H new ATOM 0 HA LEU A 534 -9.568 8.651 -10.372 1.00 0.00 H new ATOM 0 HB2 LEU A 534 -9.652 11.213 -8.783 1.00 0.00 H new ATOM 0 HB3 LEU A 534 -8.207 10.306 -9.184 1.00 0.00 H new ATOM 0 HG LEU A 534 -9.874 12.101 -10.824 1.00 0.00 H new ATOM 0 HD11 LEU A 534 -7.617 12.650 -11.833 1.00 0.00 H new ATOM 0 HD12 LEU A 534 -7.599 12.765 -10.057 1.00 0.00 H new ATOM 0 HD13 LEU A 534 -6.898 11.342 -10.864 1.00 0.00 H new ATOM 0 HD21 LEU A 534 -9.063 11.156 -12.984 1.00 0.00 H new ATOM 0 HD22 LEU A 534 -8.399 9.762 -12.100 1.00 0.00 H new ATOM 0 HD23 LEU A 534 -10.155 10.045 -12.124 1.00 0.00 H new ATOM 2371 N LYS A 535 -11.031 8.646 -7.451 1.00 0.00 N ATOM 2372 CA LYS A 535 -11.324 7.707 -6.369 1.00 0.00 C ATOM 2373 C LYS A 535 -11.470 6.308 -6.938 1.00 0.00 C ATOM 2374 O LYS A 535 -10.762 5.424 -6.476 1.00 0.00 O ATOM 2375 CB LYS A 535 -12.618 8.074 -5.622 1.00 0.00 C ATOM 2376 CG LYS A 535 -12.462 8.823 -4.302 1.00 0.00 C ATOM 2377 CD LYS A 535 -11.706 10.139 -4.426 1.00 0.00 C ATOM 2378 CE LYS A 535 -11.844 10.917 -3.106 1.00 0.00 C ATOM 2379 NZ LYS A 535 -11.811 12.382 -3.295 1.00 0.00 N ATOM 0 H LYS A 535 -11.681 9.431 -7.498 1.00 0.00 H new ATOM 0 HA LYS A 535 -10.496 7.753 -5.662 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -13.233 8.681 -6.286 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -13.170 7.155 -5.428 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -13.451 9.021 -3.888 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -11.942 8.182 -3.591 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -10.655 9.951 -4.645 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -12.104 10.726 -5.254 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -12.781 10.639 -2.623 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -11.039 10.625 -2.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -11.202 12.812 -2.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -11.434 12.602 -4.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -12.774 12.765 -3.209 1.00 0.00 H new ATOM 2393 N ASP A 536 -12.335 6.123 -7.934 1.00 0.00 N ATOM 2394 CA ASP A 536 -12.576 4.816 -8.552 1.00 0.00 C ATOM 2395 C ASP A 536 -11.273 4.202 -9.018 1.00 0.00 C ATOM 2396 O ASP A 536 -10.968 3.051 -8.705 1.00 0.00 O ATOM 2397 CB ASP A 536 -13.506 4.931 -9.766 1.00 0.00 C ATOM 2398 CG ASP A 536 -13.814 3.554 -10.366 1.00 0.00 C ATOM 2399 OD1 ASP A 536 -12.939 2.964 -11.039 1.00 0.00 O ATOM 2400 OD2 ASP A 536 -14.948 3.066 -10.159 1.00 0.00 O ATOM 0 H ASP A 536 -12.891 6.877 -8.338 1.00 0.00 H new ATOM 0 HA ASP A 536 -13.044 4.188 -7.794 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -14.436 5.417 -9.470 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -13.043 5.564 -10.523 1.00 0.00 H new ATOM 2405 N ALA A 537 -10.491 5.008 -9.734 1.00 0.00 N ATOM 2406 CA ALA A 537 -9.279 4.555 -10.373 1.00 0.00 C ATOM 2407 C ALA A 537 -8.259 4.103 -9.342 1.00 0.00 C ATOM 2408 O ALA A 537 -7.532 3.144 -9.588 1.00 0.00 O ATOM 2409 CB ALA A 537 -8.732 5.680 -11.238 1.00 0.00 C ATOM 0 H ALA A 537 -10.691 5.997 -9.882 1.00 0.00 H new ATOM 0 HA ALA A 537 -9.497 3.693 -11.003 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -7.815 5.350 -11.727 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -9.470 5.949 -11.994 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -8.518 6.548 -10.614 1.00 0.00 H new ATOM 2415 N PHE A 538 -8.234 4.789 -8.199 1.00 0.00 N ATOM 2416 CA PHE A 538 -7.436 4.445 -7.045 1.00 0.00 C ATOM 2417 C PHE A 538 -7.972 3.169 -6.447 1.00 0.00 C ATOM 2418 O PHE A 538 -7.176 2.268 -6.235 1.00 0.00 O ATOM 2419 CB PHE A 538 -7.459 5.591 -6.029 1.00 0.00 C ATOM 2420 CG PHE A 538 -7.183 5.253 -4.575 1.00 0.00 C ATOM 2421 CD1 PHE A 538 -8.225 4.778 -3.753 1.00 0.00 C ATOM 2422 CD2 PHE A 538 -5.910 5.485 -4.021 1.00 0.00 C ATOM 2423 CE1 PHE A 538 -7.989 4.520 -2.396 1.00 0.00 C ATOM 2424 CE2 PHE A 538 -5.686 5.254 -2.651 1.00 0.00 C ATOM 2425 CZ PHE A 538 -6.731 4.779 -1.840 1.00 0.00 C ATOM 0 H PHE A 538 -8.794 5.630 -8.057 1.00 0.00 H new ATOM 0 HA PHE A 538 -6.398 4.288 -7.339 1.00 0.00 H new ATOM 0 HB2 PHE A 538 -6.727 6.334 -6.345 1.00 0.00 H new ATOM 0 HB3 PHE A 538 -8.438 6.066 -6.082 1.00 0.00 H new ATOM 0 HD1 PHE A 538 -9.207 4.613 -4.170 1.00 0.00 H new ATOM 0 HD2 PHE A 538 -5.105 5.840 -4.647 1.00 0.00 H new ATOM 0 HE1 PHE A 538 -8.779 4.120 -1.778 1.00 0.00 H new ATOM 0 HE2 PHE A 538 -4.712 5.442 -2.223 1.00 0.00 H new ATOM 0 HZ PHE A 538 -6.563 4.614 -0.786 1.00 0.00 H new ATOM 2435 N GLN A 539 -9.268 3.105 -6.125 1.00 0.00 N ATOM 2436 CA GLN A 539 -9.871 2.022 -5.389 1.00 0.00 C ATOM 2437 C GLN A 539 -9.619 0.741 -6.157 1.00 0.00 C ATOM 2438 O GLN A 539 -8.921 -0.121 -5.637 1.00 0.00 O ATOM 2439 CB GLN A 539 -11.374 2.264 -5.184 1.00 0.00 C ATOM 2440 CG GLN A 539 -11.790 2.617 -3.753 1.00 0.00 C ATOM 2441 CD GLN A 539 -12.015 4.097 -3.552 1.00 0.00 C ATOM 2442 OE1 GLN A 539 -12.808 4.745 -4.229 1.00 0.00 O ATOM 2443 NE2 GLN A 539 -11.373 4.664 -2.562 1.00 0.00 N ATOM 0 H GLN A 539 -9.934 3.833 -6.383 1.00 0.00 H new ATOM 0 HA GLN A 539 -9.428 1.951 -4.395 1.00 0.00 H new ATOM 0 HB2 GLN A 539 -11.689 3.071 -5.846 1.00 0.00 H new ATOM 0 HB3 GLN A 539 -11.915 1.369 -5.492 1.00 0.00 H new ATOM 0 HG2 GLN A 539 -12.704 2.079 -3.503 1.00 0.00 H new ATOM 0 HG3 GLN A 539 -11.020 2.275 -3.062 1.00 0.00 H new ATOM 0 HE21 GLN A 539 -10.715 4.121 -2.003 1.00 0.00 H new ATOM 0 HE22 GLN A 539 -11.531 5.649 -2.350 1.00 0.00 H new ATOM 2452 N ASN A 540 -10.136 0.637 -7.383 1.00 0.00 N ATOM 2453 CA ASN A 540 -10.020 -0.558 -8.210 1.00 0.00 C ATOM 2454 C ASN A 540 -8.569 -1.023 -8.277 1.00 0.00 C ATOM 2455 O ASN A 540 -8.314 -2.205 -8.059 1.00 0.00 O ATOM 2456 CB ASN A 540 -10.588 -0.305 -9.618 1.00 0.00 C ATOM 2457 CG ASN A 540 -12.073 -0.630 -9.683 1.00 0.00 C ATOM 2458 OD1 ASN A 540 -12.447 -1.799 -9.619 1.00 0.00 O ATOM 2459 ND2 ASN A 540 -12.951 0.344 -9.856 1.00 0.00 N ATOM 0 H ASN A 540 -10.653 1.393 -7.832 1.00 0.00 H new ATOM 0 HA ASN A 540 -10.608 -1.353 -7.752 1.00 0.00 H new ATOM 0 HB2 ASN A 540 -10.430 0.737 -9.894 1.00 0.00 H new ATOM 0 HB3 ASN A 540 -10.049 -0.913 -10.344 1.00 0.00 H new ATOM 0 HD21 ASN A 540 -13.944 0.127 -9.937 1.00 0.00 H new ATOM 0 HD22 ASN A 540 -12.635 1.312 -9.908 1.00 0.00 H new ATOM 2466 N ALA A 541 -7.629 -0.100 -8.512 1.00 0.00 N ATOM 2467 CA ALA A 541 -6.199 -0.368 -8.557 1.00 0.00 C ATOM 2468 C ALA A 541 -5.664 -0.902 -7.222 1.00 0.00 C ATOM 2469 O ALA A 541 -5.092 -1.982 -7.167 1.00 0.00 O ATOM 2470 CB ALA A 541 -5.471 0.919 -8.949 1.00 0.00 C ATOM 0 H ALA A 541 -7.856 0.880 -8.680 1.00 0.00 H new ATOM 0 HA ALA A 541 -6.018 -1.146 -9.298 1.00 0.00 H new ATOM 0 HB1 ALA A 541 -4.398 0.733 -8.987 1.00 0.00 H new ATOM 0 HB2 ALA A 541 -5.817 1.249 -9.929 1.00 0.00 H new ATOM 0 HB3 ALA A 541 -5.679 1.694 -8.211 1.00 0.00 H new ATOM 2476 N TYR A 542 -5.825 -0.152 -6.138 1.00 0.00 N ATOM 2477 CA TYR A 542 -5.449 -0.493 -4.766 1.00 0.00 C ATOM 2478 C TYR A 542 -5.995 -1.873 -4.389 1.00 0.00 C ATOM 2479 O TYR A 542 -5.251 -2.704 -3.871 1.00 0.00 O ATOM 2480 CB TYR A 542 -5.967 0.657 -3.881 1.00 0.00 C ATOM 2481 CG TYR A 542 -6.235 0.445 -2.410 1.00 0.00 C ATOM 2482 CD1 TYR A 542 -5.278 -0.095 -1.528 1.00 0.00 C ATOM 2483 CD2 TYR A 542 -7.487 0.857 -1.918 1.00 0.00 C ATOM 2484 CE1 TYR A 542 -5.596 -0.251 -0.163 1.00 0.00 C ATOM 2485 CE2 TYR A 542 -7.821 0.659 -0.577 1.00 0.00 C ATOM 2486 CZ TYR A 542 -6.890 0.089 0.310 1.00 0.00 C ATOM 2487 OH TYR A 542 -7.258 -0.116 1.602 1.00 0.00 O ATOM 0 H TYR A 542 -6.250 0.773 -6.195 1.00 0.00 H new ATOM 0 HA TYR A 542 -4.371 -0.582 -4.633 1.00 0.00 H new ATOM 0 HB2 TYR A 542 -5.246 1.471 -3.960 1.00 0.00 H new ATOM 0 HB3 TYR A 542 -6.897 1.010 -4.327 1.00 0.00 H new ATOM 0 HD1 TYR A 542 -4.306 -0.388 -1.896 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -8.195 1.330 -2.583 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -4.853 -0.630 0.524 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -8.799 0.945 -0.219 1.00 0.00 H new ATOM 0 HH TYR A 542 -6.471 -0.045 2.182 1.00 0.00 H new ATOM 2497 N LEU A 543 -7.260 -2.132 -4.704 1.00 0.00 N ATOM 2498 CA LEU A 543 -7.980 -3.381 -4.474 1.00 0.00 C ATOM 2499 C LEU A 543 -7.376 -4.519 -5.301 1.00 0.00 C ATOM 2500 O LEU A 543 -7.411 -5.673 -4.862 1.00 0.00 O ATOM 2501 CB LEU A 543 -9.479 -3.145 -4.778 1.00 0.00 C ATOM 2502 CG LEU A 543 -10.167 -2.225 -3.738 1.00 0.00 C ATOM 2503 CD1 LEU A 543 -11.444 -1.571 -4.276 1.00 0.00 C ATOM 2504 CD2 LEU A 543 -10.543 -2.978 -2.459 1.00 0.00 C ATOM 0 H LEU A 543 -7.847 -1.431 -5.155 1.00 0.00 H new ATOM 0 HA LEU A 543 -7.886 -3.689 -3.433 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -9.578 -2.703 -5.769 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -9.995 -4.105 -4.804 1.00 0.00 H new ATOM 0 HG LEU A 543 -9.426 -1.456 -3.520 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -11.882 -0.938 -3.504 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -11.202 -0.964 -5.148 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -12.158 -2.345 -4.559 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -11.022 -2.292 -1.760 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -11.231 -3.787 -2.702 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -9.644 -3.391 -2.002 1.00 0.00 H new ATOM 2516 N GLU A 544 -6.785 -4.209 -6.456 1.00 0.00 N ATOM 2517 CA GLU A 544 -6.105 -5.141 -7.345 1.00 0.00 C ATOM 2518 C GLU A 544 -4.716 -5.485 -6.790 1.00 0.00 C ATOM 2519 O GLU A 544 -4.347 -6.660 -6.745 1.00 0.00 O ATOM 2520 CB GLU A 544 -6.018 -4.524 -8.761 1.00 0.00 C ATOM 2521 CG GLU A 544 -5.962 -5.571 -9.876 1.00 0.00 C ATOM 2522 CD GLU A 544 -7.314 -6.209 -10.218 1.00 0.00 C ATOM 2523 OE1 GLU A 544 -8.231 -6.230 -9.364 1.00 0.00 O ATOM 2524 OE2 GLU A 544 -7.461 -6.723 -11.353 1.00 0.00 O ATOM 0 H GLU A 544 -6.769 -3.253 -6.811 1.00 0.00 H new ATOM 0 HA GLU A 544 -6.669 -6.071 -7.410 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -6.881 -3.878 -8.922 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -5.132 -3.892 -8.821 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -5.557 -5.105 -10.774 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -5.267 -6.358 -9.584 1.00 0.00 H new ATOM 2531 N LEU A 545 -3.944 -4.488 -6.335 1.00 0.00 N ATOM 2532 CA LEU A 545 -2.605 -4.689 -5.773 1.00 0.00 C ATOM 2533 C LEU A 545 -2.692 -5.457 -4.455 1.00 0.00 C ATOM 2534 O LEU A 545 -1.913 -6.384 -4.231 1.00 0.00 O ATOM 2535 CB LEU A 545 -1.874 -3.350 -5.525 1.00 0.00 C ATOM 2536 CG LEU A 545 -1.711 -2.479 -6.780 1.00 0.00 C ATOM 2537 CD1 LEU A 545 -1.100 -1.109 -6.486 1.00 0.00 C ATOM 2538 CD2 LEU A 545 -0.880 -3.158 -7.868 1.00 0.00 C ATOM 0 H LEU A 545 -4.236 -3.511 -6.348 1.00 0.00 H new ATOM 0 HA LEU A 545 -2.036 -5.262 -6.505 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -2.422 -2.784 -4.772 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -0.888 -3.559 -5.111 1.00 0.00 H new ATOM 0 HG LEU A 545 -2.730 -2.339 -7.142 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -1.012 -0.543 -7.414 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -1.740 -0.567 -5.790 1.00 0.00 H new ATOM 0 HD13 LEU A 545 -0.112 -1.238 -6.045 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -0.799 -2.496 -8.730 1.00 0.00 H new ATOM 0 HD22 LEU A 545 0.116 -3.376 -7.482 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -1.364 -4.087 -8.169 1.00 0.00 H new ATOM 2550 N GLY A 546 -3.609 -5.050 -3.576 1.00 0.00 N ATOM 2551 CA GLY A 546 -3.661 -5.491 -2.197 1.00 0.00 C ATOM 2552 C GLY A 546 -4.710 -4.685 -1.445 1.00 0.00 C ATOM 2553 O GLY A 546 -4.449 -3.564 -1.002 1.00 0.00 O ATOM 0 H GLY A 546 -4.349 -4.390 -3.816 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -3.902 -6.553 -2.153 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -2.685 -5.366 -1.727 1.00 0.00 H new ATOM 2557 N GLY A 547 -5.914 -5.238 -1.333 1.00 0.00 N ATOM 2558 CA GLY A 547 -6.979 -4.666 -0.520 1.00 0.00 C ATOM 2559 C GLY A 547 -7.355 -5.549 0.648 1.00 0.00 C ATOM 2560 O GLY A 547 -7.839 -5.051 1.666 1.00 0.00 O ATOM 0 H GLY A 547 -6.179 -6.101 -1.807 1.00 0.00 H new ATOM 0 HA2 GLY A 547 -6.663 -3.691 -0.147 1.00 0.00 H new ATOM 0 HA3 GLY A 547 -7.858 -4.500 -1.143 1.00 0.00 H new ATOM 2564 N LEU A 548 -7.142 -6.850 0.498 1.00 0.00 N ATOM 2565 CA LEU A 548 -7.551 -7.876 1.434 1.00 0.00 C ATOM 2566 C LEU A 548 -6.283 -8.640 1.815 1.00 0.00 C ATOM 2567 O LEU A 548 -5.954 -8.774 2.991 1.00 0.00 O ATOM 2568 CB LEU A 548 -8.643 -8.777 0.802 1.00 0.00 C ATOM 2569 CG LEU A 548 -9.793 -8.047 0.062 1.00 0.00 C ATOM 2570 CD1 LEU A 548 -10.770 -9.040 -0.580 1.00 0.00 C ATOM 2571 CD2 LEU A 548 -10.614 -7.118 0.960 1.00 0.00 C ATOM 0 H LEU A 548 -6.658 -7.230 -0.316 1.00 0.00 H new ATOM 0 HA LEU A 548 -8.006 -7.460 2.333 1.00 0.00 H new ATOM 0 HB2 LEU A 548 -8.161 -9.457 0.099 1.00 0.00 H new ATOM 0 HB3 LEU A 548 -9.079 -9.390 1.591 1.00 0.00 H new ATOM 0 HG LEU A 548 -9.287 -7.447 -0.695 1.00 0.00 H new ATOM 0 HD11 LEU A 548 -11.563 -8.492 -1.090 1.00 0.00 H new ATOM 0 HD12 LEU A 548 -10.237 -9.661 -1.300 1.00 0.00 H new ATOM 0 HD13 LEU A 548 -11.206 -9.673 0.193 1.00 0.00 H new ATOM 0 HD21 LEU A 548 -11.399 -6.643 0.371 1.00 0.00 H new ATOM 0 HD22 LEU A 548 -11.064 -7.696 1.767 1.00 0.00 H new ATOM 0 HD23 LEU A 548 -9.964 -6.352 1.382 1.00 0.00 H new ATOM 2583 N GLY A 549 -5.528 -9.112 0.817 1.00 0.00 N ATOM 2584 CA GLY A 549 -4.377 -9.980 1.034 1.00 0.00 C ATOM 2585 C GLY A 549 -3.091 -9.244 1.388 1.00 0.00 C ATOM 2586 O GLY A 549 -2.175 -9.869 1.921 1.00 0.00 O ATOM 0 H GLY A 549 -5.703 -8.899 -0.165 1.00 0.00 H new ATOM 0 HA2 GLY A 549 -4.612 -10.681 1.835 1.00 0.00 H new ATOM 0 HA3 GLY A 549 -4.207 -10.570 0.133 1.00 0.00 H new ATOM 2590 N GLU A 550 -3.003 -7.945 1.106 1.00 0.00 N ATOM 2591 CA GLU A 550 -1.851 -7.093 1.381 1.00 0.00 C ATOM 2592 C GLU A 550 -2.414 -5.736 1.824 1.00 0.00 C ATOM 2593 O GLU A 550 -3.557 -5.403 1.490 1.00 0.00 O ATOM 2594 CB GLU A 550 -0.973 -6.983 0.111 1.00 0.00 C ATOM 2595 CG GLU A 550 0.546 -6.983 0.354 1.00 0.00 C ATOM 2596 CD GLU A 550 1.006 -5.837 1.249 1.00 0.00 C ATOM 2597 OE1 GLU A 550 0.841 -4.661 0.864 1.00 0.00 O ATOM 2598 OE2 GLU A 550 1.444 -6.120 2.387 1.00 0.00 O ATOM 0 H GLU A 550 -3.767 -7.437 0.660 1.00 0.00 H new ATOM 0 HA GLU A 550 -1.210 -7.497 2.165 1.00 0.00 H new ATOM 0 HB2 GLU A 550 -1.217 -7.813 -0.551 1.00 0.00 H new ATOM 0 HB3 GLU A 550 -1.239 -6.066 -0.415 1.00 0.00 H new ATOM 0 HG2 GLU A 550 0.836 -7.930 0.808 1.00 0.00 H new ATOM 0 HG3 GLU A 550 1.062 -6.918 -0.604 1.00 0.00 H new ATOM 2605 N ARG A 551 -1.629 -4.968 2.577 1.00 0.00 N ATOM 2606 CA ARG A 551 -2.025 -3.718 3.225 1.00 0.00 C ATOM 2607 C ARG A 551 -1.954 -2.512 2.286 1.00 0.00 C ATOM 2608 O ARG A 551 -2.754 -1.584 2.408 1.00 0.00 O ATOM 2609 CB ARG A 551 -1.052 -3.503 4.392 1.00 0.00 C ATOM 2610 CG ARG A 551 -1.240 -4.513 5.534 1.00 0.00 C ATOM 2611 CD ARG A 551 -2.425 -4.090 6.410 1.00 0.00 C ATOM 2612 NE ARG A 551 -2.570 -4.883 7.644 1.00 0.00 N ATOM 2613 CZ ARG A 551 -1.948 -4.679 8.812 1.00 0.00 C ATOM 2614 NH1 ARG A 551 -0.861 -3.921 8.872 1.00 0.00 N ATOM 2615 NH2 ARG A 551 -2.420 -5.228 9.925 1.00 0.00 N ATOM 0 H ARG A 551 -0.655 -5.211 2.761 1.00 0.00 H new ATOM 0 HA ARG A 551 -3.063 -3.798 3.548 1.00 0.00 H new ATOM 0 HB2 ARG A 551 -0.029 -3.571 4.021 1.00 0.00 H new ATOM 0 HB3 ARG A 551 -1.182 -2.494 4.783 1.00 0.00 H new ATOM 0 HG2 ARG A 551 -1.414 -5.509 5.126 1.00 0.00 H new ATOM 0 HG3 ARG A 551 -0.333 -4.569 6.136 1.00 0.00 H new ATOM 0 HD2 ARG A 551 -2.310 -3.039 6.677 1.00 0.00 H new ATOM 0 HD3 ARG A 551 -3.342 -4.172 5.827 1.00 0.00 H new ATOM 0 HE ARG A 551 -3.214 -5.673 7.604 1.00 0.00 H new ATOM 0 HH11 ARG A 551 -0.493 -3.489 8.024 1.00 0.00 H new ATOM 0 HH12 ARG A 551 -0.393 -3.770 9.766 1.00 0.00 H new ATOM 0 HH21 ARG A 551 -3.259 -5.807 9.892 1.00 0.00 H new ATOM 0 HH22 ARG A 551 -1.944 -5.071 10.813 1.00 0.00 H new ATOM 2629 N VAL A 552 -0.968 -2.521 1.393 1.00 0.00 N ATOM 2630 CA VAL A 552 -0.536 -1.425 0.523 1.00 0.00 C ATOM 2631 C VAL A 552 -0.183 -0.158 1.341 1.00 0.00 C ATOM 2632 O VAL A 552 -0.453 -0.042 2.542 1.00 0.00 O ATOM 2633 CB VAL A 552 -1.568 -1.255 -0.633 1.00 0.00 C ATOM 2634 CG1 VAL A 552 -1.358 -0.010 -1.508 1.00 0.00 C ATOM 2635 CG2 VAL A 552 -1.540 -2.478 -1.571 1.00 0.00 C ATOM 0 H VAL A 552 -0.405 -3.359 1.246 1.00 0.00 H new ATOM 0 HA VAL A 552 0.408 -1.656 0.030 1.00 0.00 H new ATOM 0 HB VAL A 552 -2.525 -1.147 -0.122 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -2.123 0.023 -2.284 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -1.429 0.885 -0.890 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -0.372 -0.053 -1.972 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -2.267 -2.340 -2.371 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -0.544 -2.584 -2.001 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -1.789 -3.376 -1.006 1.00 0.00 H new ATOM 2645 N LEU A 553 0.488 0.815 0.714 1.00 0.00 N ATOM 2646 CA LEU A 553 0.774 2.130 1.272 1.00 0.00 C ATOM 2647 C LEU A 553 0.594 3.184 0.189 1.00 0.00 C ATOM 2648 O LEU A 553 0.607 2.901 -1.010 1.00 0.00 O ATOM 2649 CB LEU A 553 2.209 2.194 1.817 1.00 0.00 C ATOM 2650 CG LEU A 553 2.319 1.791 3.298 1.00 0.00 C ATOM 2651 CD1 LEU A 553 3.579 0.992 3.621 1.00 0.00 C ATOM 2652 CD2 LEU A 553 2.332 3.035 4.178 1.00 0.00 C ATOM 0 H LEU A 553 0.858 0.698 -0.230 1.00 0.00 H new ATOM 0 HA LEU A 553 0.085 2.317 2.095 1.00 0.00 H new ATOM 0 HB2 LEU A 553 2.845 1.539 1.222 1.00 0.00 H new ATOM 0 HB3 LEU A 553 2.591 3.207 1.695 1.00 0.00 H new ATOM 0 HG LEU A 553 1.452 1.160 3.495 1.00 0.00 H new ATOM 0 HD11 LEU A 553 3.590 0.743 4.682 1.00 0.00 H new ATOM 0 HD12 LEU A 553 3.589 0.075 3.032 1.00 0.00 H new ATOM 0 HD13 LEU A 553 4.459 1.588 3.380 1.00 0.00 H new ATOM 0 HD21 LEU A 553 2.410 2.740 5.224 1.00 0.00 H new ATOM 0 HD22 LEU A 553 3.185 3.660 3.913 1.00 0.00 H new ATOM 0 HD23 LEU A 553 1.410 3.597 4.027 1.00 0.00 H new ATOM 2664 N GLY A 554 0.470 4.418 0.663 1.00 0.00 N ATOM 2665 CA GLY A 554 0.051 5.575 -0.131 1.00 0.00 C ATOM 2666 C GLY A 554 1.147 6.595 -0.415 1.00 0.00 C ATOM 2667 O GLY A 554 0.983 7.376 -1.337 1.00 0.00 O ATOM 0 H GLY A 554 0.663 4.652 1.637 1.00 0.00 H new ATOM 0 HA2 GLY A 554 -0.348 5.219 -1.081 1.00 0.00 H new ATOM 0 HA3 GLY A 554 -0.765 6.077 0.389 1.00 0.00 H new ATOM 2671 N PHE A 555 2.215 6.597 0.392 1.00 0.00 N ATOM 2672 CA PHE A 555 3.377 7.488 0.367 1.00 0.00 C ATOM 2673 C PHE A 555 3.200 8.800 -0.403 1.00 0.00 C ATOM 2674 O PHE A 555 3.563 8.914 -1.575 1.00 0.00 O ATOM 2675 CB PHE A 555 4.584 6.729 -0.186 1.00 0.00 C ATOM 2676 CG PHE A 555 5.180 5.709 0.752 1.00 0.00 C ATOM 2677 CD1 PHE A 555 6.163 6.112 1.667 1.00 0.00 C ATOM 2678 CD2 PHE A 555 4.807 4.357 0.686 1.00 0.00 C ATOM 2679 CE1 PHE A 555 6.748 5.196 2.544 1.00 0.00 C ATOM 2680 CE2 PHE A 555 5.413 3.428 1.548 1.00 0.00 C ATOM 2681 CZ PHE A 555 6.371 3.845 2.492 1.00 0.00 C ATOM 0 H PHE A 555 2.293 5.914 1.145 1.00 0.00 H new ATOM 0 HA PHE A 555 3.524 7.791 1.404 1.00 0.00 H new ATOM 0 HB2 PHE A 555 4.287 6.225 -1.106 1.00 0.00 H new ATOM 0 HB3 PHE A 555 5.357 7.450 -0.453 1.00 0.00 H new ATOM 0 HD1 PHE A 555 6.472 7.146 1.694 1.00 0.00 H new ATOM 0 HD2 PHE A 555 4.059 4.033 -0.023 1.00 0.00 H new ATOM 0 HE1 PHE A 555 7.487 5.526 3.259 1.00 0.00 H new ATOM 0 HE2 PHE A 555 5.142 2.384 1.486 1.00 0.00 H new ATOM 0 HZ PHE A 555 6.812 3.131 3.171 1.00 0.00 H new ATOM 2691 N CYS A 556 2.722 9.824 0.295 1.00 0.00 N ATOM 2692 CA CYS A 556 2.346 11.102 -0.288 1.00 0.00 C ATOM 2693 C CYS A 556 3.234 12.219 0.282 1.00 0.00 C ATOM 2694 O CYS A 556 3.886 12.054 1.319 1.00 0.00 O ATOM 2695 CB CYS A 556 0.855 11.349 -0.020 1.00 0.00 C ATOM 2696 SG CYS A 556 -0.104 9.812 0.038 1.00 0.00 S ATOM 0 H CYS A 556 2.583 9.785 1.305 1.00 0.00 H new ATOM 0 HA CYS A 556 2.500 11.092 -1.367 1.00 0.00 H new ATOM 0 HB2 CYS A 556 0.742 11.880 0.925 1.00 0.00 H new ATOM 0 HB3 CYS A 556 0.451 11.996 -0.799 1.00 0.00 H new ATOM 0 HG CYS A 556 -0.820 9.706 -1.042 1.00 0.00 H new ATOM 2702 N HIS A 557 3.261 13.383 -0.366 1.00 0.00 N ATOM 2703 CA HIS A 557 3.959 14.571 0.129 1.00 0.00 C ATOM 2704 C HIS A 557 3.104 15.794 -0.138 1.00 0.00 C ATOM 2705 O HIS A 557 1.979 15.667 -0.635 1.00 0.00 O ATOM 2706 CB HIS A 557 5.363 14.721 -0.495 1.00 0.00 C ATOM 2707 CG HIS A 557 5.466 15.101 -1.962 1.00 0.00 C ATOM 2708 ND1 HIS A 557 6.654 15.156 -2.662 1.00 0.00 N ATOM 2709 CD2 HIS A 557 4.473 15.532 -2.813 1.00 0.00 C ATOM 2710 CE1 HIS A 557 6.377 15.582 -3.902 1.00 0.00 C ATOM 2711 NE2 HIS A 557 5.065 15.846 -4.041 1.00 0.00 N ATOM 0 H HIS A 557 2.793 13.530 -1.260 1.00 0.00 H new ATOM 0 HA HIS A 557 4.112 14.463 1.203 1.00 0.00 H new ATOM 0 HB2 HIS A 557 5.903 15.472 0.081 1.00 0.00 H new ATOM 0 HB3 HIS A 557 5.889 13.776 -0.359 1.00 0.00 H new ATOM 0 HD2 HIS A 557 3.423 15.613 -2.575 1.00 0.00 H new ATOM 0 HE1 HIS A 557 7.110 15.698 -4.686 1.00 0.00 H new ATOM 0 HE2 HIS A 557 4.597 16.203 -4.874 1.00 0.00 H new ATOM 2719 N LEU A 558 3.662 16.980 0.104 1.00 0.00 N ATOM 2720 CA LEU A 558 3.020 18.188 -0.432 1.00 0.00 C ATOM 2721 C LEU A 558 3.921 19.362 -0.813 1.00 0.00 C ATOM 2722 O LEU A 558 3.376 20.399 -1.162 1.00 0.00 O ATOM 2723 CB LEU A 558 1.872 18.620 0.498 1.00 0.00 C ATOM 2724 CG LEU A 558 2.193 19.422 1.776 1.00 0.00 C ATOM 2725 CD1 LEU A 558 3.650 19.466 2.212 1.00 0.00 C ATOM 2726 CD2 LEU A 558 1.599 20.827 1.676 1.00 0.00 C ATOM 0 H LEU A 558 4.516 17.133 0.641 1.00 0.00 H new ATOM 0 HA LEU A 558 2.640 17.881 -1.406 1.00 0.00 H new ATOM 0 HB2 LEU A 558 1.177 19.214 -0.095 1.00 0.00 H new ATOM 0 HB3 LEU A 558 1.341 17.718 0.803 1.00 0.00 H new ATOM 0 HG LEU A 558 1.717 18.857 2.577 1.00 0.00 H new ATOM 0 HD11 LEU A 558 3.740 20.060 3.121 1.00 0.00 H new ATOM 0 HD12 LEU A 558 4.003 18.453 2.404 1.00 0.00 H new ATOM 0 HD13 LEU A 558 4.252 19.916 1.423 1.00 0.00 H new ATOM 0 HD21 LEU A 558 1.831 21.385 2.583 1.00 0.00 H new ATOM 0 HD22 LEU A 558 2.024 21.341 0.814 1.00 0.00 H new ATOM 0 HD23 LEU A 558 0.517 20.757 1.559 1.00 0.00 H new ATOM 2738 N LEU A 559 5.254 19.242 -0.736 1.00 0.00 N ATOM 2739 CA LEU A 559 6.246 20.305 -0.800 1.00 0.00 C ATOM 2740 C LEU A 559 5.820 21.589 -0.075 1.00 0.00 C ATOM 2741 O LEU A 559 5.121 22.427 -0.645 1.00 0.00 O ATOM 2742 CB LEU A 559 6.633 20.574 -2.253 1.00 0.00 C ATOM 2743 CG LEU A 559 6.940 19.375 -3.159 1.00 0.00 C ATOM 2744 CD1 LEU A 559 7.454 19.907 -4.496 1.00 0.00 C ATOM 2745 CD2 LEU A 559 7.988 18.446 -2.540 1.00 0.00 C ATOM 0 H LEU A 559 5.691 18.328 -0.619 1.00 0.00 H new ATOM 0 HA LEU A 559 7.124 19.954 -0.259 1.00 0.00 H new ATOM 0 HB2 LEU A 559 5.823 21.139 -2.713 1.00 0.00 H new ATOM 0 HB3 LEU A 559 7.511 21.221 -2.249 1.00 0.00 H new ATOM 0 HG LEU A 559 6.028 18.793 -3.292 1.00 0.00 H new ATOM 0 HD11 LEU A 559 7.679 19.071 -5.158 1.00 0.00 H new ATOM 0 HD12 LEU A 559 6.692 20.537 -4.954 1.00 0.00 H new ATOM 0 HD13 LEU A 559 8.358 20.493 -4.331 1.00 0.00 H new ATOM 0 HD21 LEU A 559 8.176 17.610 -3.214 1.00 0.00 H new ATOM 0 HD22 LEU A 559 8.914 18.998 -2.379 1.00 0.00 H new ATOM 0 HD23 LEU A 559 7.621 18.068 -1.586 1.00 0.00 H new ATOM 2757 N LEU A 560 6.209 21.721 1.201 1.00 0.00 N ATOM 2758 CA LEU A 560 5.697 22.807 2.040 1.00 0.00 C ATOM 2759 C LEU A 560 6.067 24.161 1.436 1.00 0.00 C ATOM 2760 O LEU A 560 7.064 24.262 0.716 1.00 0.00 O ATOM 2761 CB LEU A 560 6.208 22.724 3.497 1.00 0.00 C ATOM 2762 CG LEU A 560 5.518 21.671 4.375 1.00 0.00 C ATOM 2763 CD1 LEU A 560 6.251 21.487 5.712 1.00 0.00 C ATOM 2764 CD2 LEU A 560 4.053 22.032 4.636 1.00 0.00 C ATOM 0 H LEU A 560 6.868 21.097 1.667 1.00 0.00 H new ATOM 0 HA LEU A 560 4.613 22.700 2.070 1.00 0.00 H new ATOM 0 HB2 LEU A 560 7.277 22.513 3.478 1.00 0.00 H new ATOM 0 HB3 LEU A 560 6.084 23.701 3.964 1.00 0.00 H new ATOM 0 HG LEU A 560 5.553 20.731 3.825 1.00 0.00 H new ATOM 0 HD11 LEU A 560 5.736 20.734 6.309 1.00 0.00 H new ATOM 0 HD12 LEU A 560 7.275 21.163 5.524 1.00 0.00 H new ATOM 0 HD13 LEU A 560 6.264 22.433 6.253 1.00 0.00 H new ATOM 0 HD21 LEU A 560 3.595 21.265 5.261 1.00 0.00 H new ATOM 0 HD22 LEU A 560 4.001 22.994 5.146 1.00 0.00 H new ATOM 0 HD23 LEU A 560 3.519 22.094 3.688 1.00 0.00 H new ATOM 2776 N PRO A 561 5.293 25.212 1.726 1.00 0.00 N ATOM 2777 CA PRO A 561 5.632 26.532 1.254 1.00 0.00 C ATOM 2778 C PRO A 561 6.946 27.021 1.846 1.00 0.00 C ATOM 2779 O PRO A 561 7.421 26.527 2.874 1.00 0.00 O ATOM 2780 CB PRO A 561 4.458 27.420 1.611 1.00 0.00 C ATOM 2781 CG PRO A 561 3.618 26.643 2.624 1.00 0.00 C ATOM 2782 CD PRO A 561 4.055 25.194 2.489 1.00 0.00 C ATOM 0 HA PRO A 561 5.798 26.541 0.177 1.00 0.00 H new ATOM 0 HB2 PRO A 561 4.801 28.364 2.034 1.00 0.00 H new ATOM 0 HB3 PRO A 561 3.871 27.662 0.725 1.00 0.00 H new ATOM 0 HG2 PRO A 561 3.785 27.010 3.636 1.00 0.00 H new ATOM 0 HG3 PRO A 561 2.553 26.753 2.417 1.00 0.00 H new ATOM 0 HD2 PRO A 561 4.208 24.741 3.468 1.00 0.00 H new ATOM 0 HD3 PRO A 561 3.293 24.604 1.980 1.00 0.00 H new ATOM 2790 N ASP A 562 7.504 28.040 1.198 1.00 0.00 N ATOM 2791 CA ASP A 562 8.828 28.540 1.513 1.00 0.00 C ATOM 2792 C ASP A 562 8.709 29.979 1.983 1.00 0.00 C ATOM 2793 O ASP A 562 9.197 30.296 3.060 1.00 0.00 O ATOM 2794 CB ASP A 562 9.744 28.346 0.298 1.00 0.00 C ATOM 2795 CG ASP A 562 11.231 28.379 0.629 1.00 0.00 C ATOM 2796 OD1 ASP A 562 11.792 27.297 0.906 1.00 0.00 O ATOM 2797 OD2 ASP A 562 11.859 29.452 0.488 1.00 0.00 O ATOM 0 H ASP A 562 7.044 28.540 0.437 1.00 0.00 H new ATOM 0 HA ASP A 562 9.288 27.984 2.330 1.00 0.00 H new ATOM 0 HB2 ASP A 562 9.508 27.391 -0.172 1.00 0.00 H new ATOM 0 HB3 ASP A 562 9.528 29.124 -0.434 1.00 0.00 H new ATOM 2802 N GLU A 563 7.943 30.826 1.287 1.00 0.00 N ATOM 2803 CA GLU A 563 7.558 32.138 1.798 1.00 0.00 C ATOM 2804 C GLU A 563 6.378 32.054 2.768 1.00 0.00 C ATOM 2805 O GLU A 563 6.256 32.895 3.663 1.00 0.00 O ATOM 2806 CB GLU A 563 7.099 33.010 0.633 1.00 0.00 C ATOM 2807 CG GLU A 563 8.224 33.748 -0.070 1.00 0.00 C ATOM 2808 CD GLU A 563 7.668 34.845 -0.974 1.00 0.00 C ATOM 2809 OE1 GLU A 563 7.030 35.789 -0.463 1.00 0.00 O ATOM 2810 OE2 GLU A 563 7.772 34.745 -2.217 1.00 0.00 O ATOM 0 H GLU A 563 7.576 30.619 0.358 1.00 0.00 H new ATOM 0 HA GLU A 563 8.426 32.549 2.313 1.00 0.00 H new ATOM 0 HB2 GLU A 563 6.580 32.384 -0.093 1.00 0.00 H new ATOM 0 HB3 GLU A 563 6.376 33.738 1.001 1.00 0.00 H new ATOM 0 HG2 GLU A 563 8.896 34.185 0.669 1.00 0.00 H new ATOM 0 HG3 GLU A 563 8.812 33.046 -0.661 1.00 0.00 H new ATOM 2817 N GLN A 564 5.474 31.092 2.543 1.00 0.00 N ATOM 2818 CA GLN A 564 4.191 31.010 3.245 1.00 0.00 C ATOM 2819 C GLN A 564 4.329 30.251 4.571 1.00 0.00 C ATOM 2820 O GLN A 564 3.319 29.947 5.212 1.00 0.00 O ATOM 2821 CB GLN A 564 3.078 30.367 2.389 1.00 0.00 C ATOM 2822 CG GLN A 564 3.197 30.529 0.868 1.00 0.00 C ATOM 2823 CD GLN A 564 3.115 31.988 0.447 1.00 0.00 C ATOM 2824 OE1 GLN A 564 2.194 32.708 0.814 1.00 0.00 O ATOM 2825 NE2 GLN A 564 4.075 32.461 -0.323 1.00 0.00 N ATOM 0 H GLN A 564 5.615 30.344 1.864 1.00 0.00 H new ATOM 0 HA GLN A 564 3.896 32.039 3.449 1.00 0.00 H new ATOM 0 HB2 GLN A 564 3.047 29.301 2.616 1.00 0.00 H new ATOM 0 HB3 GLN A 564 2.122 30.788 2.702 1.00 0.00 H new ATOM 0 HG2 GLN A 564 4.143 30.106 0.530 1.00 0.00 H new ATOM 0 HG3 GLN A 564 2.403 29.965 0.379 1.00 0.00 H new ATOM 0 HE21 GLN A 564 4.836 31.851 -0.622 1.00 0.00 H new ATOM 0 HE22 GLN A 564 4.056 33.437 -0.620 1.00 0.00 H new ATOM 2834 N PHE A 565 5.550 29.848 4.930 1.00 0.00 N ATOM 2835 CA PHE A 565 5.815 28.984 6.070 1.00 0.00 C ATOM 2836 C PHE A 565 6.916 29.576 6.956 1.00 0.00 C ATOM 2837 O PHE A 565 7.821 30.230 6.428 1.00 0.00 O ATOM 2838 CB PHE A 565 6.200 27.611 5.512 1.00 0.00 C ATOM 2839 CG PHE A 565 5.536 26.440 6.185 1.00 0.00 C ATOM 2840 CD1 PHE A 565 4.132 26.390 6.281 1.00 0.00 C ATOM 2841 CD2 PHE A 565 6.314 25.376 6.665 1.00 0.00 C ATOM 2842 CE1 PHE A 565 3.503 25.271 6.842 1.00 0.00 C ATOM 2843 CE2 PHE A 565 5.682 24.264 7.235 1.00 0.00 C ATOM 2844 CZ PHE A 565 4.283 24.207 7.312 1.00 0.00 C ATOM 0 H PHE A 565 6.393 30.121 4.424 1.00 0.00 H new ATOM 0 HA PHE A 565 4.935 28.891 6.706 1.00 0.00 H new ATOM 0 HB2 PHE A 565 5.956 27.586 4.450 1.00 0.00 H new ATOM 0 HB3 PHE A 565 7.280 27.493 5.594 1.00 0.00 H new ATOM 0 HD1 PHE A 565 3.538 27.217 5.921 1.00 0.00 H new ATOM 0 HD2 PHE A 565 7.391 25.414 6.596 1.00 0.00 H new ATOM 0 HE1 PHE A 565 2.426 25.229 6.911 1.00 0.00 H new ATOM 0 HE2 PHE A 565 6.275 23.446 7.617 1.00 0.00 H new ATOM 0 HZ PHE A 565 3.804 23.337 7.736 1.00 0.00 H new ATOM 2854 N PRO A 566 6.872 29.362 8.283 1.00 0.00 N ATOM 2855 CA PRO A 566 7.735 30.072 9.212 1.00 0.00 C ATOM 2856 C PRO A 566 9.176 29.575 9.137 1.00 0.00 C ATOM 2857 O PRO A 566 9.458 28.377 9.076 1.00 0.00 O ATOM 2858 CB PRO A 566 7.141 29.855 10.602 1.00 0.00 C ATOM 2859 CG PRO A 566 6.361 28.550 10.462 1.00 0.00 C ATOM 2860 CD PRO A 566 5.894 28.567 9.006 1.00 0.00 C ATOM 0 HA PRO A 566 7.778 31.133 8.966 1.00 0.00 H new ATOM 0 HB2 PRO A 566 7.918 29.777 11.362 1.00 0.00 H new ATOM 0 HB3 PRO A 566 6.492 30.680 10.893 1.00 0.00 H new ATOM 0 HG2 PRO A 566 6.988 27.683 10.672 1.00 0.00 H new ATOM 0 HG3 PRO A 566 5.519 28.510 11.153 1.00 0.00 H new ATOM 0 HD2 PRO A 566 5.837 27.556 8.602 1.00 0.00 H new ATOM 0 HD3 PRO A 566 4.898 29.001 8.920 1.00 0.00 H new ATOM 2868 N GLU A 567 10.096 30.528 9.210 1.00 0.00 N ATOM 2869 CA GLU A 567 11.540 30.324 9.110 1.00 0.00 C ATOM 2870 C GLU A 567 12.112 29.760 10.416 1.00 0.00 C ATOM 2871 O GLU A 567 13.245 29.281 10.429 1.00 0.00 O ATOM 2872 CB GLU A 567 12.228 31.652 8.755 1.00 0.00 C ATOM 2873 CG GLU A 567 11.612 32.303 7.510 1.00 0.00 C ATOM 2874 CD GLU A 567 12.255 33.632 7.117 1.00 0.00 C ATOM 2875 OE1 GLU A 567 12.238 34.584 7.927 1.00 0.00 O ATOM 2876 OE2 GLU A 567 12.718 33.755 5.953 1.00 0.00 O ATOM 0 H GLU A 567 9.848 31.508 9.346 1.00 0.00 H new ATOM 0 HA GLU A 567 11.731 29.597 8.321 1.00 0.00 H new ATOM 0 HB2 GLU A 567 12.150 32.338 9.599 1.00 0.00 H new ATOM 0 HB3 GLU A 567 13.290 31.476 8.584 1.00 0.00 H new ATOM 0 HG2 GLU A 567 11.695 31.610 6.673 1.00 0.00 H new ATOM 0 HG3 GLU A 567 10.549 32.464 7.686 1.00 0.00 H new ATOM 2883 N GLY A 568 11.324 29.791 11.497 1.00 0.00 N ATOM 2884 CA GLY A 568 11.640 29.266 12.816 1.00 0.00 C ATOM 2885 C GLY A 568 11.134 27.843 13.048 1.00 0.00 C ATOM 2886 O GLY A 568 11.387 27.308 14.128 1.00 0.00 O ATOM 0 H GLY A 568 10.395 30.210 11.465 1.00 0.00 H new ATOM 0 HA2 GLY A 568 12.721 29.285 12.956 1.00 0.00 H new ATOM 0 HA3 GLY A 568 11.209 29.923 13.572 1.00 0.00 H new ATOM 2890 N PHE A 569 10.471 27.227 12.051 1.00 0.00 N ATOM 2891 CA PHE A 569 10.124 25.802 11.978 1.00 0.00 C ATOM 2892 C PHE A 569 9.560 25.206 13.276 1.00 0.00 C ATOM 2893 O PHE A 569 9.912 24.089 13.682 1.00 0.00 O ATOM 2894 CB PHE A 569 11.294 24.998 11.372 1.00 0.00 C ATOM 2895 CG PHE A 569 12.661 25.327 11.942 1.00 0.00 C ATOM 2896 CD1 PHE A 569 13.126 24.704 13.113 1.00 0.00 C ATOM 2897 CD2 PHE A 569 13.411 26.367 11.367 1.00 0.00 C ATOM 2898 CE1 PHE A 569 14.307 25.155 13.725 1.00 0.00 C ATOM 2899 CE2 PHE A 569 14.574 26.839 12.001 1.00 0.00 C ATOM 2900 CZ PHE A 569 15.028 26.228 13.179 1.00 0.00 C ATOM 0 H PHE A 569 10.147 27.742 11.232 1.00 0.00 H new ATOM 0 HA PHE A 569 9.276 25.719 11.298 1.00 0.00 H new ATOM 0 HB2 PHE A 569 11.101 23.936 11.521 1.00 0.00 H new ATOM 0 HB3 PHE A 569 11.315 25.170 10.296 1.00 0.00 H new ATOM 0 HD1 PHE A 569 12.576 23.879 13.542 1.00 0.00 H new ATOM 0 HD2 PHE A 569 13.092 26.806 10.433 1.00 0.00 H new ATOM 0 HE1 PHE A 569 14.663 24.672 14.623 1.00 0.00 H new ATOM 0 HE2 PHE A 569 15.118 27.672 11.581 1.00 0.00 H new ATOM 0 HZ PHE A 569 15.927 26.581 13.663 1.00 0.00 H new ATOM 2910 N GLN A 570 8.635 25.928 13.900 1.00 0.00 N ATOM 2911 CA GLN A 570 7.935 25.508 15.097 1.00 0.00 C ATOM 2912 C GLN A 570 6.548 25.028 14.677 1.00 0.00 C ATOM 2913 O GLN A 570 5.731 25.837 14.244 1.00 0.00 O ATOM 2914 CB GLN A 570 7.917 26.688 16.077 1.00 0.00 C ATOM 2915 CG GLN A 570 7.297 26.305 17.426 1.00 0.00 C ATOM 2916 CD GLN A 570 7.481 27.387 18.477 1.00 0.00 C ATOM 2917 OE1 GLN A 570 8.602 27.675 18.881 1.00 0.00 O ATOM 2918 NE2 GLN A 570 6.408 27.983 18.969 1.00 0.00 N ATOM 0 H GLN A 570 8.347 26.850 13.572 1.00 0.00 H new ATOM 0 HA GLN A 570 8.421 24.679 15.612 1.00 0.00 H new ATOM 0 HB2 GLN A 570 8.935 27.044 16.234 1.00 0.00 H new ATOM 0 HB3 GLN A 570 7.354 27.513 15.641 1.00 0.00 H new ATOM 0 HG2 GLN A 570 6.233 26.110 17.291 1.00 0.00 H new ATOM 0 HG3 GLN A 570 7.748 25.378 17.780 1.00 0.00 H new ATOM 0 HE21 GLN A 570 5.482 27.733 18.623 1.00 0.00 H new ATOM 0 HE22 GLN A 570 6.507 28.693 19.695 1.00 0.00 H new ATOM 2927 N PHE A 571 6.309 23.715 14.725 1.00 0.00 N ATOM 2928 CA PHE A 571 5.024 23.093 14.456 1.00 0.00 C ATOM 2929 C PHE A 571 4.565 22.331 15.684 1.00 0.00 C ATOM 2930 O PHE A 571 3.415 22.450 16.106 1.00 0.00 O ATOM 2931 CB PHE A 571 5.192 22.142 13.278 1.00 0.00 C ATOM 2932 CG PHE A 571 5.776 22.832 12.068 1.00 0.00 C ATOM 2933 CD1 PHE A 571 4.999 23.737 11.324 1.00 0.00 C ATOM 2934 CD2 PHE A 571 7.146 22.684 11.792 1.00 0.00 C ATOM 2935 CE1 PHE A 571 5.608 24.517 10.327 1.00 0.00 C ATOM 2936 CE2 PHE A 571 7.750 23.446 10.780 1.00 0.00 C ATOM 2937 CZ PHE A 571 6.983 24.377 10.061 1.00 0.00 C ATOM 0 H PHE A 571 7.035 23.038 14.961 1.00 0.00 H new ATOM 0 HA PHE A 571 4.276 23.848 14.216 1.00 0.00 H new ATOM 0 HB2 PHE A 571 5.839 21.315 13.570 1.00 0.00 H new ATOM 0 HB3 PHE A 571 4.224 21.713 13.018 1.00 0.00 H new ATOM 0 HD1 PHE A 571 3.941 23.832 11.518 1.00 0.00 H new ATOM 0 HD2 PHE A 571 7.736 21.981 12.361 1.00 0.00 H new ATOM 0 HE1 PHE A 571 5.020 25.226 9.763 1.00 0.00 H new ATOM 0 HE2 PHE A 571 8.799 23.317 10.556 1.00 0.00 H new ATOM 0 HZ PHE A 571 7.449 24.987 9.302 1.00 0.00 H new ATOM 2947 N ASP A 572 5.502 21.612 16.304 1.00 0.00 N ATOM 2948 CA ASP A 572 5.217 20.623 17.328 1.00 0.00 C ATOM 2949 C ASP A 572 4.250 19.572 16.793 1.00 0.00 C ATOM 2950 O ASP A 572 4.031 19.477 15.580 1.00 0.00 O ATOM 2951 CB ASP A 572 4.821 21.295 18.644 1.00 0.00 C ATOM 2952 CG ASP A 572 4.941 20.295 19.782 1.00 0.00 C ATOM 2953 OD1 ASP A 572 6.020 19.687 19.944 1.00 0.00 O ATOM 2954 OD2 ASP A 572 3.897 19.986 20.387 1.00 0.00 O ATOM 0 H ASP A 572 6.497 21.707 16.100 1.00 0.00 H new ATOM 0 HA ASP A 572 6.118 20.065 17.581 1.00 0.00 H new ATOM 0 HB2 ASP A 572 5.463 22.155 18.833 1.00 0.00 H new ATOM 0 HB3 ASP A 572 3.799 21.668 18.580 1.00 0.00 H new ATOM 2959 N THR A 573 3.729 18.729 17.673 1.00 0.00 N ATOM 2960 CA THR A 573 2.630 17.852 17.346 1.00 0.00 C ATOM 2961 C THR A 573 1.362 18.310 18.064 1.00 0.00 C ATOM 2962 O THR A 573 0.285 17.807 17.734 1.00 0.00 O ATOM 2963 CB THR A 573 3.034 16.391 17.586 1.00 0.00 C ATOM 2964 OG1 THR A 573 3.317 16.025 18.930 1.00 0.00 O ATOM 2965 CG2 THR A 573 4.298 16.051 16.786 1.00 0.00 C ATOM 0 H THR A 573 4.062 18.639 18.633 1.00 0.00 H new ATOM 0 HA THR A 573 2.388 17.907 16.285 1.00 0.00 H new ATOM 0 HB THR A 573 2.147 15.839 17.274 1.00 0.00 H new ATOM 0 HG1 THR A 573 3.561 15.076 18.966 1.00 0.00 H new ATOM 0 HG21 THR A 573 4.574 15.012 16.965 1.00 0.00 H new ATOM 0 HG22 THR A 573 4.106 16.197 15.723 1.00 0.00 H new ATOM 0 HG23 THR A 573 5.114 16.702 17.100 1.00 0.00 H new ATOM 2973 N ASP A 574 1.466 19.280 18.990 1.00 0.00 N ATOM 2974 CA ASP A 574 0.283 19.928 19.559 1.00 0.00 C ATOM 2975 C ASP A 574 -0.223 20.964 18.569 1.00 0.00 C ATOM 2976 O ASP A 574 -1.420 21.062 18.316 1.00 0.00 O ATOM 2977 CB ASP A 574 0.560 20.631 20.911 1.00 0.00 C ATOM 2978 CG ASP A 574 0.203 19.787 22.132 1.00 0.00 C ATOM 2979 OD1 ASP A 574 -0.759 18.985 22.054 1.00 0.00 O ATOM 2980 OD2 ASP A 574 0.837 19.979 23.197 1.00 0.00 O ATOM 0 H ASP A 574 2.353 19.627 19.355 1.00 0.00 H new ATOM 0 HA ASP A 574 -0.454 19.147 19.747 1.00 0.00 H new ATOM 0 HB2 ASP A 574 1.616 20.897 20.961 1.00 0.00 H new ATOM 0 HB3 ASP A 574 -0.005 21.562 20.948 1.00 0.00 H new ATOM 2985 N GLU A 575 0.685 21.751 17.999 1.00 0.00 N ATOM 2986 CA GLU A 575 0.392 23.110 17.558 1.00 0.00 C ATOM 2987 C GLU A 575 0.374 23.234 16.037 1.00 0.00 C ATOM 2988 O GLU A 575 0.580 24.319 15.490 1.00 0.00 O ATOM 2989 CB GLU A 575 1.414 24.018 18.238 1.00 0.00 C ATOM 2990 CG GLU A 575 0.880 24.528 19.569 1.00 0.00 C ATOM 2991 CD GLU A 575 0.114 25.841 19.370 1.00 0.00 C ATOM 2992 OE1 GLU A 575 0.690 26.828 18.838 1.00 0.00 O ATOM 2993 OE2 GLU A 575 -1.099 25.889 19.673 1.00 0.00 O ATOM 0 H GLU A 575 1.648 21.462 17.830 1.00 0.00 H new ATOM 0 HA GLU A 575 -0.614 23.410 17.850 1.00 0.00 H new ATOM 0 HB2 GLU A 575 2.343 23.471 18.399 1.00 0.00 H new ATOM 0 HB3 GLU A 575 1.648 24.861 17.588 1.00 0.00 H new ATOM 0 HG2 GLU A 575 0.224 23.781 20.015 1.00 0.00 H new ATOM 0 HG3 GLU A 575 1.705 24.683 20.264 1.00 0.00 H new ATOM 3000 N VAL A 576 0.056 22.115 15.402 1.00 0.00 N ATOM 3001 CA VAL A 576 0.229 21.728 14.007 1.00 0.00 C ATOM 3002 C VAL A 576 0.485 22.911 13.072 1.00 0.00 C ATOM 3003 O VAL A 576 1.609 23.083 12.620 1.00 0.00 O ATOM 3004 CB VAL A 576 -0.980 20.840 13.627 1.00 0.00 C ATOM 3005 CG1 VAL A 576 -1.258 20.677 12.124 1.00 0.00 C ATOM 3006 CG2 VAL A 576 -0.788 19.466 14.285 1.00 0.00 C ATOM 0 H VAL A 576 -0.388 21.358 15.922 1.00 0.00 H new ATOM 0 HA VAL A 576 1.143 21.148 13.882 1.00 0.00 H new ATOM 0 HB VAL A 576 -1.864 21.360 13.997 1.00 0.00 H new ATOM 0 HG11 VAL A 576 -2.127 20.035 11.982 1.00 0.00 H new ATOM 0 HG12 VAL A 576 -1.453 21.654 11.682 1.00 0.00 H new ATOM 0 HG13 VAL A 576 -0.391 20.226 11.640 1.00 0.00 H new ATOM 0 HG21 VAL A 576 -1.629 18.821 14.032 1.00 0.00 H new ATOM 0 HG22 VAL A 576 0.137 19.016 13.924 1.00 0.00 H new ATOM 0 HG23 VAL A 576 -0.735 19.585 15.367 1.00 0.00 H new ATOM 3016 N ASN A 577 -0.552 23.706 12.749 1.00 0.00 N ATOM 3017 CA ASN A 577 -0.512 24.844 11.814 1.00 0.00 C ATOM 3018 C ASN A 577 -0.227 24.439 10.350 1.00 0.00 C ATOM 3019 O ASN A 577 -0.627 25.139 9.415 1.00 0.00 O ATOM 3020 CB ASN A 577 0.504 25.889 12.322 1.00 0.00 C ATOM 3021 CG ASN A 577 0.273 27.310 11.830 1.00 0.00 C ATOM 3022 OD1 ASN A 577 -0.509 27.583 10.930 1.00 0.00 O ATOM 3023 ND2 ASN A 577 0.986 28.267 12.402 1.00 0.00 N ATOM 0 H ASN A 577 -1.479 23.566 13.150 1.00 0.00 H new ATOM 0 HA ASN A 577 -1.510 25.281 11.794 1.00 0.00 H new ATOM 0 HB2 ASN A 577 0.484 25.891 13.412 1.00 0.00 H new ATOM 0 HB3 ASN A 577 1.504 25.576 12.022 1.00 0.00 H new ATOM 0 HD21 ASN A 577 0.884 29.233 12.092 1.00 0.00 H new ATOM 0 HD22 ASN A 577 1.638 28.038 13.152 1.00 0.00 H new ATOM 3030 N PHE A 578 0.394 23.285 10.104 1.00 0.00 N ATOM 3031 CA PHE A 578 0.740 22.816 8.767 1.00 0.00 C ATOM 3032 C PHE A 578 -0.487 22.208 8.061 1.00 0.00 C ATOM 3033 O PHE A 578 -1.386 21.697 8.728 1.00 0.00 O ATOM 3034 CB PHE A 578 1.912 21.823 8.867 1.00 0.00 C ATOM 3035 CG PHE A 578 1.720 20.630 9.779 1.00 0.00 C ATOM 3036 CD1 PHE A 578 0.908 19.549 9.396 1.00 0.00 C ATOM 3037 CD2 PHE A 578 2.368 20.603 11.026 1.00 0.00 C ATOM 3038 CE1 PHE A 578 0.723 18.468 10.274 1.00 0.00 C ATOM 3039 CE2 PHE A 578 2.185 19.525 11.906 1.00 0.00 C ATOM 3040 CZ PHE A 578 1.356 18.459 11.527 1.00 0.00 C ATOM 0 H PHE A 578 0.674 22.641 10.843 1.00 0.00 H new ATOM 0 HA PHE A 578 1.059 23.658 8.153 1.00 0.00 H new ATOM 0 HB2 PHE A 578 2.130 21.453 7.865 1.00 0.00 H new ATOM 0 HB3 PHE A 578 2.793 22.370 9.204 1.00 0.00 H new ATOM 0 HD1 PHE A 578 0.427 19.549 8.429 1.00 0.00 H new ATOM 0 HD2 PHE A 578 3.014 21.421 11.310 1.00 0.00 H new ATOM 0 HE1 PHE A 578 0.092 17.641 9.984 1.00 0.00 H new ATOM 0 HE2 PHE A 578 2.678 19.516 12.867 1.00 0.00 H new ATOM 0 HZ PHE A 578 1.204 17.629 12.201 1.00 0.00 H new ATOM 3050 N PRO A 579 -0.533 22.238 6.715 1.00 0.00 N ATOM 3051 CA PRO A 579 -1.674 21.753 5.941 1.00 0.00 C ATOM 3052 C PRO A 579 -1.752 20.220 5.941 1.00 0.00 C ATOM 3053 O PRO A 579 -0.722 19.535 5.928 1.00 0.00 O ATOM 3054 CB PRO A 579 -1.468 22.298 4.527 1.00 0.00 C ATOM 3055 CG PRO A 579 0.052 22.395 4.430 1.00 0.00 C ATOM 3056 CD PRO A 579 0.453 22.838 5.829 1.00 0.00 C ATOM 0 HA PRO A 579 -2.616 22.091 6.372 1.00 0.00 H new ATOM 0 HB2 PRO A 579 -1.881 21.631 3.771 1.00 0.00 H new ATOM 0 HB3 PRO A 579 -1.946 23.268 4.392 1.00 0.00 H new ATOM 0 HG2 PRO A 579 0.502 21.438 4.164 1.00 0.00 H new ATOM 0 HG3 PRO A 579 0.364 23.115 3.673 1.00 0.00 H new ATOM 0 HD2 PRO A 579 1.460 22.502 6.075 1.00 0.00 H new ATOM 0 HD3 PRO A 579 0.450 23.925 5.914 1.00 0.00 H new ATOM 3064 N VAL A 580 -2.969 19.670 5.900 1.00 0.00 N ATOM 3065 CA VAL A 580 -3.246 18.243 6.083 1.00 0.00 C ATOM 3066 C VAL A 580 -4.487 17.824 5.274 1.00 0.00 C ATOM 3067 O VAL A 580 -5.277 16.997 5.725 1.00 0.00 O ATOM 3068 CB VAL A 580 -3.409 17.928 7.592 1.00 0.00 C ATOM 3069 CG1 VAL A 580 -2.084 18.042 8.348 1.00 0.00 C ATOM 3070 CG2 VAL A 580 -4.434 18.829 8.293 1.00 0.00 C ATOM 0 H VAL A 580 -3.812 20.220 5.734 1.00 0.00 H new ATOM 0 HA VAL A 580 -2.404 17.662 5.706 1.00 0.00 H new ATOM 0 HB VAL A 580 -3.769 16.900 7.619 1.00 0.00 H new ATOM 0 HG11 VAL A 580 -2.245 17.813 9.401 1.00 0.00 H new ATOM 0 HG12 VAL A 580 -1.365 17.338 7.930 1.00 0.00 H new ATOM 0 HG13 VAL A 580 -1.697 19.056 8.252 1.00 0.00 H new ATOM 0 HG21 VAL A 580 -4.499 18.555 9.346 1.00 0.00 H new ATOM 0 HG22 VAL A 580 -4.122 19.870 8.207 1.00 0.00 H new ATOM 0 HG23 VAL A 580 -5.410 18.703 7.824 1.00 0.00 H new ATOM 3080 N ASP A 581 -4.638 18.362 4.063 1.00 0.00 N ATOM 3081 CA ASP A 581 -5.886 18.342 3.284 1.00 0.00 C ATOM 3082 C ASP A 581 -5.679 17.618 1.946 1.00 0.00 C ATOM 3083 O ASP A 581 -5.116 16.523 1.919 1.00 0.00 O ATOM 3084 CB ASP A 581 -6.497 19.747 3.149 1.00 0.00 C ATOM 3085 CG ASP A 581 -6.626 20.474 4.477 1.00 0.00 C ATOM 3086 OD1 ASP A 581 -7.319 19.980 5.393 1.00 0.00 O ATOM 3087 OD2 ASP A 581 -6.046 21.576 4.606 1.00 0.00 O ATOM 0 H ASP A 581 -3.876 18.838 3.580 1.00 0.00 H new ATOM 0 HA ASP A 581 -6.631 17.763 3.830 1.00 0.00 H new ATOM 0 HB2 ASP A 581 -5.880 20.341 2.475 1.00 0.00 H new ATOM 0 HB3 ASP A 581 -7.482 19.665 2.690 1.00 0.00 H new ATOM 3092 N ASN A 582 -6.229 18.159 0.850 1.00 0.00 N ATOM 3093 CA ASN A 582 -6.058 17.725 -0.535 1.00 0.00 C ATOM 3094 C ASN A 582 -4.666 17.204 -0.900 1.00 0.00 C ATOM 3095 O ASN A 582 -4.562 16.071 -1.373 1.00 0.00 O ATOM 3096 CB ASN A 582 -6.537 18.776 -1.535 1.00 0.00 C ATOM 3097 CG ASN A 582 -5.932 20.150 -1.360 1.00 0.00 C ATOM 3098 OD1 ASN A 582 -5.066 20.397 -0.525 1.00 0.00 O ATOM 3099 ND2 ASN A 582 -6.454 21.106 -2.079 1.00 0.00 N ATOM 0 H ASN A 582 -6.847 18.967 0.918 1.00 0.00 H new ATOM 0 HA ASN A 582 -6.707 16.852 -0.609 1.00 0.00 H new ATOM 0 HB2 ASN A 582 -6.315 18.424 -2.543 1.00 0.00 H new ATOM 0 HB3 ASN A 582 -7.621 18.861 -1.458 1.00 0.00 H new ATOM 0 HD21 ASN A 582 -6.143 22.069 -1.950 1.00 0.00 H new ATOM 0 HD22 ASN A 582 -7.173 20.890 -2.770 1.00 0.00 H new ATOM 3106 N LEU A 583 -3.634 18.013 -0.665 1.00 0.00 N ATOM 3107 CA LEU A 583 -2.206 17.728 -0.799 1.00 0.00 C ATOM 3108 C LEU A 583 -1.901 17.141 -2.176 1.00 0.00 C ATOM 3109 O LEU A 583 -2.591 17.445 -3.149 1.00 0.00 O ATOM 3110 CB LEU A 583 -1.738 16.829 0.366 1.00 0.00 C ATOM 3111 CG LEU A 583 -2.064 17.393 1.752 1.00 0.00 C ATOM 3112 CD1 LEU A 583 -1.938 16.314 2.825 1.00 0.00 C ATOM 3113 CD2 LEU A 583 -1.204 18.576 2.155 1.00 0.00 C ATOM 0 H LEU A 583 -3.790 18.970 -0.348 1.00 0.00 H new ATOM 0 HA LEU A 583 -1.637 18.655 -0.733 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -2.202 15.848 0.265 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -0.661 16.681 0.288 1.00 0.00 H new ATOM 0 HG LEU A 583 -3.093 17.745 1.676 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -2.175 16.741 3.800 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -2.631 15.501 2.607 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -0.918 15.929 2.836 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -1.497 18.917 3.148 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -0.156 18.276 2.168 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -1.340 19.386 1.438 1.00 0.00 H new ATOM 3125 N CYS A 584 -0.857 16.319 -2.282 1.00 0.00 N ATOM 3126 CA CYS A 584 -0.646 15.489 -3.455 1.00 0.00 C ATOM 3127 C CYS A 584 -0.448 14.050 -3.009 1.00 0.00 C ATOM 3128 O CYS A 584 0.567 13.727 -2.388 1.00 0.00 O ATOM 3129 CB CYS A 584 0.534 15.995 -4.284 1.00 0.00 C ATOM 3130 SG CYS A 584 0.375 15.321 -5.957 1.00 0.00 S ATOM 0 H CYS A 584 -0.143 16.214 -1.561 1.00 0.00 H new ATOM 0 HA CYS A 584 -1.522 15.540 -4.102 1.00 0.00 H new ATOM 0 HB2 CYS A 584 0.541 17.085 -4.312 1.00 0.00 H new ATOM 0 HB3 CYS A 584 1.477 15.682 -3.835 1.00 0.00 H new ATOM 0 HG CYS A 584 -0.488 16.024 -6.628 1.00 0.00 H new ATOM 3136 N PHE A 585 -1.398 13.182 -3.360 1.00 0.00 N ATOM 3137 CA PHE A 585 -1.313 11.746 -3.125 1.00 0.00 C ATOM 3138 C PHE A 585 -0.045 11.141 -3.710 1.00 0.00 C ATOM 3139 O PHE A 585 0.521 10.216 -3.136 1.00 0.00 O ATOM 3140 CB PHE A 585 -2.541 11.045 -3.727 1.00 0.00 C ATOM 3141 CG PHE A 585 -2.566 9.568 -3.402 1.00 0.00 C ATOM 3142 CD1 PHE A 585 -2.541 9.162 -2.056 1.00 0.00 C ATOM 3143 CD2 PHE A 585 -2.523 8.604 -4.424 1.00 0.00 C ATOM 3144 CE1 PHE A 585 -2.437 7.804 -1.727 1.00 0.00 C ATOM 3145 CE2 PHE A 585 -2.463 7.239 -4.093 1.00 0.00 C ATOM 3146 CZ PHE A 585 -2.409 6.845 -2.746 1.00 0.00 C ATOM 0 H PHE A 585 -2.261 13.465 -3.823 1.00 0.00 H new ATOM 0 HA PHE A 585 -1.285 11.595 -2.046 1.00 0.00 H new ATOM 0 HB2 PHE A 585 -3.449 11.515 -3.348 1.00 0.00 H new ATOM 0 HB3 PHE A 585 -2.541 11.178 -4.809 1.00 0.00 H new ATOM 0 HD1 PHE A 585 -2.602 9.901 -1.271 1.00 0.00 H new ATOM 0 HD2 PHE A 585 -2.536 8.911 -5.459 1.00 0.00 H new ATOM 0 HE1 PHE A 585 -2.379 7.499 -0.693 1.00 0.00 H new ATOM 0 HE2 PHE A 585 -2.458 6.493 -4.874 1.00 0.00 H new ATOM 0 HZ PHE A 585 -2.346 5.796 -2.495 1.00 0.00 H new ATOM 3156 N VAL A 586 0.399 11.671 -4.846 1.00 0.00 N ATOM 3157 CA VAL A 586 1.308 11.025 -5.774 1.00 0.00 C ATOM 3158 C VAL A 586 0.744 9.676 -6.217 1.00 0.00 C ATOM 3159 O VAL A 586 0.172 9.632 -7.305 1.00 0.00 O ATOM 3160 CB VAL A 586 2.751 11.014 -5.238 1.00 0.00 C ATOM 3161 CG1 VAL A 586 3.778 10.432 -6.223 1.00 0.00 C ATOM 3162 CG2 VAL A 586 3.180 12.444 -4.846 1.00 0.00 C ATOM 0 H VAL A 586 0.120 12.603 -5.154 1.00 0.00 H new ATOM 0 HA VAL A 586 1.385 11.609 -6.691 1.00 0.00 H new ATOM 0 HB VAL A 586 2.741 10.357 -4.368 1.00 0.00 H new ATOM 0 HG11 VAL A 586 4.770 10.459 -5.772 1.00 0.00 H new ATOM 0 HG12 VAL A 586 3.514 9.401 -6.457 1.00 0.00 H new ATOM 0 HG13 VAL A 586 3.779 11.023 -7.139 1.00 0.00 H new ATOM 0 HG21 VAL A 586 4.202 12.426 -4.468 1.00 0.00 H new ATOM 0 HG22 VAL A 586 3.128 13.092 -5.721 1.00 0.00 H new ATOM 0 HG23 VAL A 586 2.513 12.825 -4.072 1.00 0.00 H new ATOM 3172 N GLY A 587 0.853 8.608 -5.421 1.00 0.00 N ATOM 3173 CA GLY A 587 0.599 7.274 -5.952 1.00 0.00 C ATOM 3174 C GLY A 587 1.019 6.117 -5.051 1.00 0.00 C ATOM 3175 O GLY A 587 1.663 6.302 -4.023 1.00 0.00 O ATOM 0 H GLY A 587 1.108 8.641 -4.434 1.00 0.00 H new ATOM 0 HA2 GLY A 587 -0.467 7.182 -6.159 1.00 0.00 H new ATOM 0 HA3 GLY A 587 1.119 7.176 -6.905 1.00 0.00 H new ATOM 3179 N LEU A 588 0.626 4.898 -5.436 1.00 0.00 N ATOM 3180 CA LEU A 588 0.762 3.707 -4.592 1.00 0.00 C ATOM 3181 C LEU A 588 2.164 3.110 -4.728 1.00 0.00 C ATOM 3182 O LEU A 588 2.689 3.001 -5.832 1.00 0.00 O ATOM 3183 CB LEU A 588 -0.293 2.638 -4.949 1.00 0.00 C ATOM 3184 CG LEU A 588 -1.755 3.095 -4.753 1.00 0.00 C ATOM 3185 CD1 LEU A 588 -2.745 2.086 -5.337 1.00 0.00 C ATOM 3186 CD2 LEU A 588 -2.105 3.288 -3.274 1.00 0.00 C ATOM 0 H LEU A 588 0.203 4.710 -6.345 1.00 0.00 H new ATOM 0 HA LEU A 588 0.600 4.018 -3.560 1.00 0.00 H new ATOM 0 HB2 LEU A 588 -0.154 2.341 -5.988 1.00 0.00 H new ATOM 0 HB3 LEU A 588 -0.117 1.753 -4.338 1.00 0.00 H new ATOM 0 HG LEU A 588 -1.836 4.047 -5.277 1.00 0.00 H new ATOM 0 HD11 LEU A 588 -3.763 2.442 -5.180 1.00 0.00 H new ATOM 0 HD12 LEU A 588 -2.561 1.973 -6.405 1.00 0.00 H new ATOM 0 HD13 LEU A 588 -2.617 1.123 -4.843 1.00 0.00 H new ATOM 0 HD21 LEU A 588 -3.143 3.609 -3.185 1.00 0.00 H new ATOM 0 HD22 LEU A 588 -1.970 2.346 -2.742 1.00 0.00 H new ATOM 0 HD23 LEU A 588 -1.452 4.046 -2.841 1.00 0.00 H new ATOM 3198 N ILE A 589 2.705 2.641 -3.599 1.00 0.00 N ATOM 3199 CA ILE A 589 3.963 1.903 -3.462 1.00 0.00 C ATOM 3200 C ILE A 589 3.702 0.535 -2.857 1.00 0.00 C ATOM 3201 O ILE A 589 4.027 0.279 -1.693 1.00 0.00 O ATOM 3202 CB ILE A 589 5.158 2.592 -2.791 1.00 0.00 C ATOM 3203 CG1 ILE A 589 5.288 4.092 -3.054 1.00 0.00 C ATOM 3204 CG2 ILE A 589 6.416 1.848 -3.298 1.00 0.00 C ATOM 3205 CD1 ILE A 589 6.506 4.595 -2.275 1.00 0.00 C ATOM 0 H ILE A 589 2.245 2.776 -2.699 1.00 0.00 H new ATOM 0 HA ILE A 589 4.312 1.831 -4.492 1.00 0.00 H new ATOM 0 HB ILE A 589 5.021 2.533 -1.711 1.00 0.00 H new ATOM 0 HG12 ILE A 589 5.409 4.285 -4.120 1.00 0.00 H new ATOM 0 HG13 ILE A 589 4.387 4.616 -2.736 1.00 0.00 H new ATOM 0 HG21 ILE A 589 7.306 2.294 -2.854 1.00 0.00 H new ATOM 0 HG22 ILE A 589 6.356 0.797 -3.014 1.00 0.00 H new ATOM 0 HG23 ILE A 589 6.473 1.928 -4.384 1.00 0.00 H new ATOM 0 HD11 ILE A 589 6.628 5.665 -2.441 1.00 0.00 H new ATOM 0 HD12 ILE A 589 6.360 4.407 -1.211 1.00 0.00 H new ATOM 0 HD13 ILE A 589 7.398 4.071 -2.617 1.00 0.00 H new ATOM 3217 N SER A 590 2.986 -0.294 -3.591 1.00 0.00 N ATOM 3218 CA SER A 590 2.739 -1.651 -3.146 1.00 0.00 C ATOM 3219 C SER A 590 4.020 -2.476 -3.382 1.00 0.00 C ATOM 3220 O SER A 590 5.075 -1.950 -3.762 1.00 0.00 O ATOM 3221 CB SER A 590 1.569 -2.192 -3.968 1.00 0.00 C ATOM 3222 OG SER A 590 0.459 -1.324 -3.854 1.00 0.00 O ATOM 0 H SER A 590 2.568 -0.055 -4.490 1.00 0.00 H new ATOM 0 HA SER A 590 2.488 -1.701 -2.086 1.00 0.00 H new ATOM 0 HB2 SER A 590 1.861 -2.287 -5.014 1.00 0.00 H new ATOM 0 HB3 SER A 590 1.299 -3.189 -3.620 1.00 0.00 H new ATOM 0 HG SER A 590 -0.369 -1.834 -3.975 1.00 0.00 H new ATOM 3228 N MET A 591 3.981 -3.748 -3.008 1.00 0.00 N ATOM 3229 CA MET A 591 5.055 -4.711 -3.169 1.00 0.00 C ATOM 3230 C MET A 591 4.435 -6.089 -3.229 1.00 0.00 C ATOM 3231 O MET A 591 3.237 -6.253 -2.989 1.00 0.00 O ATOM 3232 CB MET A 591 6.108 -4.618 -2.055 1.00 0.00 C ATOM 3233 CG MET A 591 5.602 -4.782 -0.614 1.00 0.00 C ATOM 3234 SD MET A 591 6.162 -3.462 0.502 1.00 0.00 S ATOM 3235 CE MET A 591 5.194 -2.113 -0.209 1.00 0.00 C ATOM 0 H MET A 591 3.158 -4.153 -2.563 1.00 0.00 H new ATOM 0 HA MET A 591 5.593 -4.494 -4.092 1.00 0.00 H new ATOM 0 HB2 MET A 591 6.866 -5.379 -2.238 1.00 0.00 H new ATOM 0 HB3 MET A 591 6.603 -3.650 -2.134 1.00 0.00 H new ATOM 0 HG2 MET A 591 4.512 -4.805 -0.620 1.00 0.00 H new ATOM 0 HG3 MET A 591 5.939 -5.743 -0.226 1.00 0.00 H new ATOM 0 HE1 MET A 591 5.136 -1.291 0.505 1.00 0.00 H new ATOM 0 HE2 MET A 591 5.672 -1.765 -1.125 1.00 0.00 H new ATOM 0 HE3 MET A 591 4.189 -2.467 -0.437 1.00 0.00 H new ATOM 3245 N ILE A 592 5.283 -7.062 -3.520 1.00 0.00 N ATOM 3246 CA ILE A 592 4.920 -8.462 -3.527 1.00 0.00 C ATOM 3247 C ILE A 592 6.104 -9.243 -2.959 1.00 0.00 C ATOM 3248 O ILE A 592 7.252 -9.030 -3.374 1.00 0.00 O ATOM 3249 CB ILE A 592 4.450 -8.877 -4.947 1.00 0.00 C ATOM 3250 CG1 ILE A 592 3.494 -10.082 -4.905 1.00 0.00 C ATOM 3251 CG2 ILE A 592 5.602 -9.177 -5.912 1.00 0.00 C ATOM 3252 CD1 ILE A 592 2.080 -9.673 -4.489 1.00 0.00 C ATOM 0 H ILE A 592 6.260 -6.894 -3.762 1.00 0.00 H new ATOM 0 HA ILE A 592 4.064 -8.686 -2.890 1.00 0.00 H new ATOM 0 HB ILE A 592 3.919 -8.005 -5.330 1.00 0.00 H new ATOM 0 HG12 ILE A 592 3.461 -10.554 -5.887 1.00 0.00 H new ATOM 0 HG13 ILE A 592 3.877 -10.826 -4.206 1.00 0.00 H new ATOM 0 HG21 ILE A 592 5.198 -9.460 -6.884 1.00 0.00 H new ATOM 0 HG22 ILE A 592 6.225 -8.289 -6.022 1.00 0.00 H new ATOM 0 HG23 ILE A 592 6.204 -9.995 -5.517 1.00 0.00 H new ATOM 0 HD11 ILE A 592 1.437 -10.553 -4.472 1.00 0.00 H new ATOM 0 HD12 ILE A 592 2.108 -9.225 -3.496 1.00 0.00 H new ATOM 0 HD13 ILE A 592 1.686 -8.949 -5.202 1.00 0.00 H new ATOM 3264 N ASP A 593 5.853 -10.096 -1.971 1.00 0.00 N ATOM 3265 CA ASP A 593 6.820 -11.097 -1.522 1.00 0.00 C ATOM 3266 C ASP A 593 6.777 -12.329 -2.420 1.00 0.00 C ATOM 3267 O ASP A 593 7.832 -12.684 -2.966 1.00 0.00 O ATOM 3268 CB ASP A 593 6.623 -11.455 -0.047 1.00 0.00 C ATOM 3269 CG ASP A 593 7.841 -12.171 0.543 1.00 0.00 C ATOM 3270 OD1 ASP A 593 8.972 -11.632 0.475 1.00 0.00 O ATOM 3271 OD2 ASP A 593 7.669 -13.268 1.124 1.00 0.00 O ATOM 0 H ASP A 593 4.972 -10.114 -1.457 1.00 0.00 H new ATOM 0 HA ASP A 593 7.816 -10.662 -1.605 1.00 0.00 H new ATOM 0 HB2 ASP A 593 6.427 -10.546 0.522 1.00 0.00 H new ATOM 0 HB3 ASP A 593 5.744 -12.092 0.056 1.00 0.00 H new ATOM 3276 N PRO A 594 5.613 -12.984 -2.634 1.00 0.00 N ATOM 3277 CA PRO A 594 5.572 -14.150 -3.489 1.00 0.00 C ATOM 3278 C PRO A 594 5.770 -13.763 -4.969 1.00 0.00 C ATOM 3279 O PRO A 594 5.229 -12.742 -5.402 1.00 0.00 O ATOM 3280 CB PRO A 594 4.202 -14.795 -3.264 1.00 0.00 C ATOM 3281 CG PRO A 594 3.327 -13.617 -2.864 1.00 0.00 C ATOM 3282 CD PRO A 594 4.293 -12.767 -2.049 1.00 0.00 C ATOM 0 HA PRO A 594 6.377 -14.844 -3.247 1.00 0.00 H new ATOM 0 HB2 PRO A 594 3.833 -15.283 -4.166 1.00 0.00 H new ATOM 0 HB3 PRO A 594 4.237 -15.554 -2.483 1.00 0.00 H new ATOM 0 HG2 PRO A 594 2.944 -13.080 -3.732 1.00 0.00 H new ATOM 0 HG3 PRO A 594 2.464 -13.931 -2.277 1.00 0.00 H new ATOM 0 HD2 PRO A 594 4.016 -11.714 -2.091 1.00 0.00 H new ATOM 0 HD3 PRO A 594 4.279 -13.059 -0.999 1.00 0.00 H new ATOM 3290 N PRO A 595 6.499 -14.576 -5.753 1.00 0.00 N ATOM 3291 CA PRO A 595 6.672 -14.403 -7.190 1.00 0.00 C ATOM 3292 C PRO A 595 5.436 -14.927 -7.942 1.00 0.00 C ATOM 3293 O PRO A 595 4.345 -14.359 -7.754 1.00 0.00 O ATOM 3294 CB PRO A 595 7.954 -15.181 -7.500 1.00 0.00 C ATOM 3295 CG PRO A 595 7.880 -16.359 -6.533 1.00 0.00 C ATOM 3296 CD PRO A 595 7.238 -15.740 -5.296 1.00 0.00 C ATOM 0 HA PRO A 595 6.763 -13.364 -7.507 1.00 0.00 H new ATOM 0 HB2 PRO A 595 7.985 -15.512 -8.538 1.00 0.00 H new ATOM 0 HB3 PRO A 595 8.845 -14.576 -7.332 1.00 0.00 H new ATOM 0 HG2 PRO A 595 7.280 -17.175 -6.935 1.00 0.00 H new ATOM 0 HG3 PRO A 595 8.867 -16.767 -6.315 1.00 0.00 H new ATOM 0 HD2 PRO A 595 6.575 -16.453 -4.806 1.00 0.00 H new ATOM 0 HD3 PRO A 595 7.996 -15.456 -4.566 1.00 0.00 H new TER 3304 PRO A 595 HETATM 3305 PG ATP A 900 -5.867 -6.520 14.093 1.00 0.00 P HETATM 3306 O1G ATP A 900 -6.784 -7.180 13.147 1.00 0.00 O HETATM 3307 O2G ATP A 900 -4.531 -7.129 14.109 1.00 0.00 O HETATM 3308 O3G ATP A 900 -6.470 -6.334 15.426 1.00 0.00 O HETATM 3309 PB ATP A 900 -4.908 -3.722 13.989 1.00 0.00 P HETATM 3310 O1B ATP A 900 -3.482 -3.870 13.636 1.00 0.00 O HETATM 3311 O2B ATP A 900 -5.299 -3.442 15.390 1.00 0.00 O HETATM 3312 O3B ATP A 900 -5.720 -5.041 13.428 1.00 0.00 O HETATM 3313 PA ATP A 900 -5.336 -0.944 13.319 1.00 0.00 P HETATM 3314 O1A ATP A 900 -4.398 -0.647 14.420 1.00 0.00 O HETATM 3315 O2A ATP A 900 -6.674 -0.309 13.349 1.00 0.00 O HETATM 3316 O3A ATP A 900 -5.540 -2.535 13.074 1.00 0.00 O HETATM 3317 O5' ATP A 900 -4.668 -0.512 11.930 1.00 0.00 O HETATM 3318 C5' ATP A 900 -3.589 0.395 11.908 1.00 0.00 C HETATM 3319 C4' ATP A 900 -2.956 0.452 10.519 1.00 0.00 C HETATM 3320 O4' ATP A 900 -2.072 1.538 10.302 1.00 0.00 O HETATM 3321 C3' ATP A 900 -2.121 -0.789 10.283 1.00 0.00 C HETATM 3322 O3' ATP A 900 -2.937 -1.892 9.933 1.00 0.00 O HETATM 3323 C2' ATP A 900 -1.242 -0.352 9.121 1.00 0.00 C HETATM 3324 O2' ATP A 900 -2.016 -0.559 7.958 1.00 0.00 O HETATM 3325 C1' ATP A 900 -1.022 1.138 9.414 1.00 0.00 C HETATM 3326 N9 ATP A 900 0.287 1.456 10.041 1.00 0.00 N HETATM 3327 C8 ATP A 900 1.144 0.665 10.775 1.00 0.00 C HETATM 3328 N7 ATP A 900 2.287 1.233 11.056 1.00 0.00 N HETATM 3329 C5 ATP A 900 2.182 2.488 10.483 1.00 0.00 C HETATM 3330 C6 ATP A 900 3.067 3.583 10.399 1.00 0.00 C HETATM 3331 N6 ATP A 900 4.246 3.622 11.009 1.00 0.00 N HETATM 3332 N1 ATP A 900 2.743 4.634 9.631 1.00 0.00 N HETATM 3333 C2 ATP A 900 1.528 4.656 9.087 1.00 0.00 C HETATM 3334 N3 ATP A 900 0.581 3.725 9.133 1.00 0.00 N HETATM 3335 C4 ATP A 900 0.977 2.634 9.847 1.00 0.00 C HETATM 0 HO3' ATP A 900 -3.788 -1.835 10.415 1.00 0.00 H new HETATM 0 HO2' ATP A 900 -2.700 -1.238 8.137 1.00 0.00 H new HETATM 0 HN62 ATP A 900 4.844 4.443 10.911 1.00 0.00 H new HETATM 0 HN61 ATP A 900 4.554 2.831 11.575 1.00 0.00 H new HETATM 0 H5'2 ATP A 900 -3.936 1.387 12.195 1.00 0.00 H new HETATM 0 H5'1 ATP A 900 -2.841 0.095 12.641 1.00 0.00 H new HETATM 0 H8 ATP A 900 0.891 -0.346 11.093 1.00 0.00 H new HETATM 0 H4' ATP A 900 -3.808 0.553 9.847 1.00 0.00 H new HETATM 0 H3' ATP A 900 -1.560 -1.124 11.156 1.00 0.00 H new HETATM 0 H2' ATP A 900 -0.292 -0.871 8.994 1.00 0.00 H new HETATM 0 H2 ATP A 900 1.277 5.558 8.529 1.00 0.00 H new HETATM 0 H1' ATP A 900 -1.027 1.672 8.464 1.00 0.00 H new