USER MOD reduce.3.24.130724 H: found=0, std=0, add=1385, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1384 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 491 SER OG : rot -76:sc= 1.18 USER MOD Set 1.2: A 493 HIS : no HE2:sc= 0.099 K(o=1.3,f=-4.5) USER MOD Set 2.1: A 428 CYS SG : rot 180:sc= 0.626 USER MOD Set 2.2: A 508 LYS NZ :NH3+ 180:sc= 0.66 (180deg=-0.315) USER MOD Set 3.1: A 390 HIS : no HE2:sc= -7.42! K(o=-7.4!,f=-3.2) USER MOD Set 3.2: A 590 SER OG : rot 55:sc= 0.00656 USER MOD Single : A 386 MET CE :methyl 159:sc= -0.384 (180deg=-2.26) USER MOD Single : A 387 THR OG1 : rot 180:sc= -0.055 USER MOD Single : A 391 MET CE :methyl 166:sc= 0 (180deg=-0.189) USER MOD Single : A 395 ASN : amide:sc= -3.47! K(o=-3.5!,f=-2.2) USER MOD Single : A 396 GLN : amide:sc= 0 X(o=0,f=-0.0062) USER MOD Single : A 398 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 422 SER OG : rot 180:sc= 0 USER MOD Single : A 429 ASN : amide:sc= -0.0191 K(o=-0.019,f=-1.7) USER MOD Single : A 434 GLN : amide:sc= -0.333 X(o=-0.33,f=-0.35) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 452 SER OG : rot 180:sc= 0 USER MOD Single : A 454 SER OG : rot 110:sc= -1 USER MOD Single : A 458 LYS NZ :NH3+ 171:sc= 0.674 (180deg=0.633) USER MOD Single : A 459 CYS SG : rot 10:sc= -0.0579 USER MOD Single : A 463 CYS SG : rot 180:sc= 0 USER MOD Single : A 464 CYS SG : rot 180:sc= 0 USER MOD Single : A 466 SER OG : rot 180:sc= 0 USER MOD Single : A 468 MET CE :methyl -176:sc= -0.28 (180deg=-0.377) USER MOD Single : A 470 MET CE :methyl -167:sc= 0 (180deg=-0.276) USER MOD Single : A 473 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 474 TYR OH : rot 30:sc= 0 USER MOD Single : A 475 THR OG1 : rot 180:sc= 0 USER MOD Single : A 476 LYS NZ :NH3+ 180:sc= 0 (180deg=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 X(o=0,f=-0.013) USER MOD Single : A 494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 495 ASN : amide:sc= 1.01 K(o=1,f=-1.1) USER MOD Single : A 497 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 499 SER OG : rot 180:sc= 0 USER MOD Single : A 502 LYS NZ :NH3+ -157:sc= 0.624 (180deg=0.399) USER MOD Single : A 503 HIS : no HE2:sc= -0.687 K(o=-0.69,f=-1.3) USER MOD Single : A 507 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 518 CYS SG : rot 58:sc= 0.806 USER MOD Single : A 519 SER OG : rot 180:sc= 0 USER MOD Single : A 520 SER OG : rot -17:sc= 0.973 USER MOD Single : A 524 HIS : no HD1:sc= -0.0312 X(o=-0.031,f=0) USER MOD Single : A 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 528 GLN : amide:sc= -1.05 K(o=-1,f=0) USER MOD Single : A 535 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 539 GLN : amide:sc= -0.0642 X(o=-0.064,f=-0.32) USER MOD Single : A 540 ASN : amide:sc=-0.00689 X(o=-0.0069,f=-0.0069) USER MOD Single : A 542 TYR OH : rot 180:sc= 0 USER MOD Single : A 556 CYS SG : rot -60:sc= -1.13 USER MOD Single : A 557 HIS : no HD1:sc= -1.79 X(o=-1.8,f=-1.4) USER MOD Single : A 564 GLN : amide:sc= -0.809 X(o=-0.81,f=-1.1) 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= -0.3 X(o=-0.3,f=-0.32) USER MOD Single : A 582 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 584 CYS SG : rot 120:sc= -0.626 USER MOD Single : A 591 MET CE :methyl -144:sc= -1.77 (180deg=-4.45) USER MOD ----------------------------------------------------------------- ATOM 46 N MET A 386 0.347 -17.204 -3.019 1.00 0.00 N ATOM 47 CA MET A 386 0.246 -15.868 -2.443 1.00 0.00 C ATOM 48 C MET A 386 -0.166 -14.834 -3.480 1.00 0.00 C ATOM 49 O MET A 386 0.502 -14.627 -4.496 1.00 0.00 O ATOM 50 CB MET A 386 1.547 -15.450 -1.766 1.00 0.00 C ATOM 51 CG MET A 386 1.690 -16.105 -0.394 1.00 0.00 C ATOM 52 SD MET A 386 2.977 -15.365 0.634 1.00 0.00 S ATOM 53 CE MET A 386 2.424 -13.644 0.729 1.00 0.00 C ATOM 0 HA MET A 386 -0.535 -15.913 -1.684 1.00 0.00 H new ATOM 0 HB2 MET A 386 2.393 -15.728 -2.395 1.00 0.00 H new ATOM 0 HB3 MET A 386 1.572 -14.366 -1.659 1.00 0.00 H new ATOM 0 HG2 MET A 386 0.737 -16.040 0.131 1.00 0.00 H new ATOM 0 HG3 MET A 386 1.909 -17.164 -0.528 1.00 0.00 H new ATOM 0 HE1 MET A 386 2.876 -13.164 1.597 1.00 0.00 H new ATOM 0 HE2 MET A 386 2.724 -13.115 -0.175 1.00 0.00 H new ATOM 0 HE3 MET A 386 1.338 -13.615 0.823 1.00 0.00 H new ATOM 63 N THR A 387 -1.273 -14.164 -3.192 1.00 0.00 N ATOM 64 CA THR A 387 -1.909 -13.144 -4.004 1.00 0.00 C ATOM 65 C THR A 387 -2.398 -12.043 -3.055 1.00 0.00 C ATOM 66 O THR A 387 -2.105 -12.086 -1.858 1.00 0.00 O ATOM 67 CB THR A 387 -2.997 -13.826 -4.869 1.00 0.00 C ATOM 68 OG1 THR A 387 -3.721 -12.917 -5.672 1.00 0.00 O ATOM 69 CG2 THR A 387 -3.986 -14.705 -4.090 1.00 0.00 C ATOM 0 H THR A 387 -1.783 -14.333 -2.325 1.00 0.00 H new ATOM 0 HA THR A 387 -1.241 -12.656 -4.714 1.00 0.00 H new ATOM 0 HB THR A 387 -2.412 -14.485 -5.510 1.00 0.00 H new ATOM 0 HG1 THR A 387 -4.391 -13.405 -6.196 1.00 0.00 H new ATOM 0 HG21 THR A 387 -4.709 -15.139 -4.781 1.00 0.00 H new ATOM 0 HG22 THR A 387 -3.443 -15.503 -3.584 1.00 0.00 H new ATOM 0 HG23 THR A 387 -4.509 -14.097 -3.351 1.00 0.00 H new ATOM 77 N VAL A 388 -3.108 -11.053 -3.591 1.00 0.00 N ATOM 78 CA VAL A 388 -3.785 -10.028 -2.814 1.00 0.00 C ATOM 79 C VAL A 388 -4.791 -10.643 -1.843 1.00 0.00 C ATOM 80 O VAL A 388 -4.888 -10.147 -0.728 1.00 0.00 O ATOM 81 CB VAL A 388 -4.408 -8.996 -3.773 1.00 0.00 C ATOM 82 CG1 VAL A 388 -5.471 -8.113 -3.109 1.00 0.00 C ATOM 83 CG2 VAL A 388 -3.283 -8.085 -4.273 1.00 0.00 C ATOM 0 H VAL A 388 -3.229 -10.942 -4.598 1.00 0.00 H new ATOM 0 HA VAL A 388 -3.066 -9.501 -2.186 1.00 0.00 H new ATOM 0 HB VAL A 388 -4.898 -9.547 -4.575 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -5.868 -7.409 -3.841 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -6.280 -8.739 -2.731 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -5.022 -7.562 -2.282 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -3.693 -7.341 -4.956 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -2.818 -7.582 -3.425 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -2.535 -8.683 -4.794 1.00 0.00 H new ATOM 93 N ALA A 389 -5.499 -11.707 -2.243 1.00 0.00 N ATOM 94 CA ALA A 389 -6.613 -12.334 -1.538 1.00 0.00 C ATOM 95 C ALA A 389 -7.846 -11.429 -1.479 1.00 0.00 C ATOM 96 O ALA A 389 -8.915 -11.873 -1.897 1.00 0.00 O ATOM 97 CB ALA A 389 -6.210 -12.874 -0.159 1.00 0.00 C ATOM 0 H ALA A 389 -5.292 -12.179 -3.123 1.00 0.00 H new ATOM 0 HA ALA A 389 -6.899 -13.204 -2.129 1.00 0.00 H new ATOM 0 HB1 ALA A 389 -7.076 -13.329 0.321 1.00 0.00 H new ATOM 0 HB2 ALA A 389 -5.425 -13.621 -0.276 1.00 0.00 H new ATOM 0 HB3 ALA A 389 -5.842 -12.055 0.459 1.00 0.00 H new ATOM 103 N HIS A 390 -7.728 -10.182 -1.021 1.00 0.00 N ATOM 104 CA HIS A 390 -8.853 -9.268 -0.862 1.00 0.00 C ATOM 105 C HIS A 390 -8.341 -7.832 -0.853 1.00 0.00 C ATOM 106 O HIS A 390 -7.147 -7.576 -0.699 1.00 0.00 O ATOM 107 CB HIS A 390 -9.640 -9.696 0.393 1.00 0.00 C ATOM 108 CG HIS A 390 -10.248 -8.673 1.316 1.00 0.00 C ATOM 109 ND1 HIS A 390 -11.463 -8.836 1.927 1.00 0.00 N ATOM 110 CD2 HIS A 390 -9.670 -7.555 1.853 1.00 0.00 C ATOM 111 CE1 HIS A 390 -11.626 -7.817 2.780 1.00 0.00 C ATOM 112 NE2 HIS A 390 -10.572 -6.993 2.753 1.00 0.00 N ATOM 0 H HIS A 390 -6.834 -9.775 -0.747 1.00 0.00 H new ATOM 0 HA HIS A 390 -9.553 -9.312 -1.696 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -10.450 -10.343 0.056 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -8.971 -10.311 0.995 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -12.123 -9.596 1.762 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -8.686 -7.175 1.620 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -12.494 -7.678 3.407 1.00 0.00 H new ATOM 120 N MET A 391 -9.254 -6.874 -0.996 1.00 0.00 N ATOM 121 CA MET A 391 -8.954 -5.475 -0.752 1.00 0.00 C ATOM 122 C MET A 391 -10.149 -4.821 -0.068 1.00 0.00 C ATOM 123 O MET A 391 -11.302 -5.184 -0.335 1.00 0.00 O ATOM 124 CB MET A 391 -8.554 -4.797 -2.067 1.00 0.00 C ATOM 125 CG MET A 391 -9.735 -4.720 -3.035 1.00 0.00 C ATOM 126 SD MET A 391 -9.324 -4.305 -4.746 1.00 0.00 S ATOM 127 CE MET A 391 -8.522 -5.848 -5.242 1.00 0.00 C ATOM 0 H MET A 391 -10.217 -7.050 -1.283 1.00 0.00 H new ATOM 0 HA MET A 391 -8.103 -5.367 -0.079 1.00 0.00 H new ATOM 0 HB2 MET A 391 -8.183 -3.793 -1.862 1.00 0.00 H new ATOM 0 HB3 MET A 391 -7.737 -5.351 -2.530 1.00 0.00 H new ATOM 0 HG2 MET A 391 -10.250 -5.681 -3.028 1.00 0.00 H new ATOM 0 HG3 MET A 391 -10.440 -3.978 -2.660 1.00 0.00 H new ATOM 0 HE1 MET A 391 -8.424 -5.875 -6.327 1.00 0.00 H new ATOM 0 HE2 MET A 391 -7.533 -5.907 -4.787 1.00 0.00 H new ATOM 0 HE3 MET A 391 -9.125 -6.694 -4.911 1.00 0.00 H new ATOM 137 N TRP A 392 -9.848 -3.841 0.773 1.00 0.00 N ATOM 138 CA TRP A 392 -10.763 -2.991 1.506 1.00 0.00 C ATOM 139 C TRP A 392 -10.252 -1.575 1.248 1.00 0.00 C ATOM 140 O TRP A 392 -9.039 -1.364 1.153 1.00 0.00 O ATOM 141 CB TRP A 392 -10.699 -3.351 3.002 1.00 0.00 C ATOM 142 CG TRP A 392 -11.434 -2.411 3.911 1.00 0.00 C ATOM 143 CD1 TRP A 392 -12.668 -2.608 4.414 1.00 0.00 C ATOM 144 CD2 TRP A 392 -10.979 -1.151 4.495 1.00 0.00 C ATOM 145 NE1 TRP A 392 -13.017 -1.558 5.236 1.00 0.00 N ATOM 146 CE2 TRP A 392 -11.985 -0.666 5.374 1.00 0.00 C ATOM 147 CE3 TRP A 392 -9.809 -0.377 4.394 1.00 0.00 C ATOM 148 CZ2 TRP A 392 -11.814 0.482 6.152 1.00 0.00 C ATOM 149 CZ3 TRP A 392 -9.629 0.799 5.147 1.00 0.00 C ATOM 150 CH2 TRP A 392 -10.633 1.225 6.033 1.00 0.00 C ATOM 0 H TRP A 392 -8.876 -3.605 0.973 1.00 0.00 H new ATOM 0 HA TRP A 392 -11.803 -3.101 1.200 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -11.104 -4.354 3.137 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -9.653 -3.385 3.308 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -13.293 -3.464 4.204 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -13.927 -1.457 5.685 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -9.027 -0.694 3.720 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -12.586 0.794 6.840 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -8.720 1.373 5.044 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -10.494 2.121 6.619 1.00 0.00 H new ATOM 161 N PHE A 393 -11.141 -0.595 1.108 1.00 0.00 N ATOM 162 CA PHE A 393 -10.713 0.799 1.072 1.00 0.00 C ATOM 163 C PHE A 393 -11.920 1.682 1.278 1.00 0.00 C ATOM 164 O PHE A 393 -11.931 2.422 2.251 1.00 0.00 O ATOM 165 CB PHE A 393 -9.908 1.171 -0.196 1.00 0.00 C ATOM 166 CG PHE A 393 -10.555 0.784 -1.519 1.00 0.00 C ATOM 167 CD1 PHE A 393 -10.341 -0.498 -2.059 1.00 0.00 C ATOM 168 CD2 PHE A 393 -11.396 1.688 -2.200 1.00 0.00 C ATOM 169 CE1 PHE A 393 -10.988 -0.884 -3.247 1.00 0.00 C ATOM 170 CE2 PHE A 393 -12.055 1.296 -3.378 1.00 0.00 C ATOM 171 CZ PHE A 393 -11.862 0.005 -3.895 1.00 0.00 C ATOM 0 H PHE A 393 -12.147 -0.737 1.019 1.00 0.00 H new ATOM 0 HA PHE A 393 -10.005 0.960 1.885 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -9.739 2.248 -0.195 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -8.929 0.695 -0.137 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -9.677 -1.188 -1.559 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -11.535 2.687 -1.814 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -10.813 -1.866 -3.662 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -12.710 1.988 -3.886 1.00 0.00 H new ATOM 0 HZ PHE A 393 -12.384 -0.304 -4.789 1.00 0.00 H new ATOM 181 N ASP A 394 -12.952 1.556 0.439 1.00 0.00 N ATOM 182 CA ASP A 394 -14.169 2.374 0.498 1.00 0.00 C ATOM 183 C ASP A 394 -14.986 2.265 1.798 1.00 0.00 C ATOM 184 O ASP A 394 -16.037 2.889 1.886 1.00 0.00 O ATOM 185 CB ASP A 394 -15.037 2.279 -0.765 1.00 0.00 C ATOM 186 CG ASP A 394 -15.621 3.663 -1.109 1.00 0.00 C ATOM 187 OD1 ASP A 394 -14.806 4.584 -1.371 1.00 0.00 O ATOM 188 OD2 ASP A 394 -16.867 3.815 -1.155 1.00 0.00 O ATOM 0 H ASP A 394 -12.966 0.870 -0.315 1.00 0.00 H new ATOM 0 HA ASP A 394 -13.776 3.390 0.525 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -14.441 1.909 -1.599 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -15.844 1.563 -0.608 1.00 0.00 H new ATOM 193 N ASN A 395 -14.529 1.467 2.782 1.00 0.00 N ATOM 194 CA ASN A 395 -14.883 1.471 4.205 1.00 0.00 C ATOM 195 C ASN A 395 -15.866 0.336 4.503 1.00 0.00 C ATOM 196 O ASN A 395 -16.707 0.435 5.394 1.00 0.00 O ATOM 197 CB ASN A 395 -15.364 2.846 4.720 1.00 0.00 C ATOM 198 CG ASN A 395 -14.817 3.193 6.095 1.00 0.00 C ATOM 199 OD1 ASN A 395 -13.670 2.931 6.419 1.00 0.00 O ATOM 200 ND2 ASN A 395 -15.574 3.885 6.917 1.00 0.00 N ATOM 0 H ASN A 395 -13.842 0.741 2.578 1.00 0.00 H new ATOM 0 HA ASN A 395 -13.971 1.284 4.772 1.00 0.00 H new ATOM 0 HB2 ASN A 395 -15.064 3.618 4.011 1.00 0.00 H new ATOM 0 HB3 ASN A 395 -16.453 2.853 4.757 1.00 0.00 H new ATOM 0 HD21 ASN A 395 -15.201 4.196 7.814 1.00 0.00 H new ATOM 0 HD22 ASN A 395 -16.534 4.111 6.658 1.00 0.00 H new ATOM 207 N GLN A 396 -15.825 -0.734 3.693 1.00 0.00 N ATOM 208 CA GLN A 396 -16.902 -1.725 3.644 1.00 0.00 C ATOM 209 C GLN A 396 -16.541 -2.966 2.830 1.00 0.00 C ATOM 210 O GLN A 396 -17.432 -3.660 2.346 1.00 0.00 O ATOM 211 CB GLN A 396 -18.204 -1.054 3.134 1.00 0.00 C ATOM 212 CG GLN A 396 -18.084 -0.299 1.797 1.00 0.00 C ATOM 213 CD GLN A 396 -19.087 0.851 1.713 1.00 0.00 C ATOM 214 OE1 GLN A 396 -18.984 1.839 2.433 1.00 0.00 O ATOM 215 NE2 GLN A 396 -20.088 0.755 0.857 1.00 0.00 N ATOM 0 H GLN A 396 -15.050 -0.932 3.060 1.00 0.00 H new ATOM 0 HA GLN A 396 -17.064 -2.089 4.659 1.00 0.00 H new ATOM 0 HB2 GLN A 396 -18.970 -1.822 3.029 1.00 0.00 H new ATOM 0 HB3 GLN A 396 -18.554 -0.356 3.895 1.00 0.00 H new ATOM 0 HG2 GLN A 396 -17.072 0.090 1.687 1.00 0.00 H new ATOM 0 HG3 GLN A 396 -18.251 -0.990 0.971 1.00 0.00 H new ATOM 0 HE21 GLN A 396 -20.171 -0.068 0.260 1.00 0.00 H new ATOM 0 HE22 GLN A 396 -20.778 1.503 0.793 1.00 0.00 H new ATOM 224 N ILE A 397 -15.242 -3.238 2.693 1.00 0.00 N ATOM 225 CA ILE A 397 -14.641 -4.204 1.778 1.00 0.00 C ATOM 226 C ILE A 397 -14.989 -3.804 0.329 1.00 0.00 C ATOM 227 O ILE A 397 -15.715 -2.835 0.094 1.00 0.00 O ATOM 228 CB ILE A 397 -14.934 -5.664 2.249 1.00 0.00 C ATOM 229 CG1 ILE A 397 -14.496 -5.787 3.739 1.00 0.00 C ATOM 230 CG2 ILE A 397 -14.184 -6.679 1.356 1.00 0.00 C ATOM 231 CD1 ILE A 397 -14.714 -7.124 4.468 1.00 0.00 C ATOM 0 H ILE A 397 -14.539 -2.758 3.255 1.00 0.00 H new ATOM 0 HA ILE A 397 -13.551 -4.186 1.792 1.00 0.00 H new ATOM 0 HB ILE A 397 -15.998 -5.886 2.163 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -13.433 -5.553 3.791 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -15.020 -5.015 4.302 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -14.398 -7.692 1.697 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -14.513 -6.567 0.323 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -13.111 -6.495 1.418 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -14.356 -7.042 5.494 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -15.777 -7.367 4.473 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -14.164 -7.913 3.954 1.00 0.00 H new ATOM 243 N HIS A 398 -14.344 -4.415 -0.658 1.00 0.00 N ATOM 244 CA HIS A 398 -14.670 -4.213 -2.065 1.00 0.00 C ATOM 245 C HIS A 398 -14.439 -5.505 -2.838 1.00 0.00 C ATOM 246 O HIS A 398 -15.240 -5.829 -3.710 1.00 0.00 O ATOM 247 CB HIS A 398 -13.851 -3.056 -2.655 1.00 0.00 C ATOM 248 CG HIS A 398 -14.132 -2.858 -4.123 1.00 0.00 C ATOM 249 ND1 HIS A 398 -13.246 -3.084 -5.153 1.00 0.00 N ATOM 250 CD2 HIS A 398 -15.340 -2.524 -4.677 1.00 0.00 C ATOM 251 CE1 HIS A 398 -13.901 -2.870 -6.303 1.00 0.00 C ATOM 252 NE2 HIS A 398 -15.180 -2.543 -6.069 1.00 0.00 N ATOM 0 H HIS A 398 -13.576 -5.068 -0.504 1.00 0.00 H new ATOM 0 HA HIS A 398 -15.723 -3.943 -2.150 1.00 0.00 H new ATOM 0 HB2 HIS A 398 -14.080 -2.137 -2.115 1.00 0.00 H new ATOM 0 HB3 HIS A 398 -12.789 -3.254 -2.512 1.00 0.00 H new ATOM 0 HD2 HIS A 398 -16.247 -2.290 -4.140 1.00 0.00 H new ATOM 0 HE1 HIS A 398 -13.458 -2.950 -7.285 1.00 0.00 H new ATOM 0 HE2 HIS A 398 -15.897 -2.346 -6.768 1.00 0.00 H new ATOM 495 N ALA A 416 -9.649 7.380 -8.041 1.00 0.00 N ATOM 496 CA ALA A 416 -8.830 8.179 -7.130 1.00 0.00 C ATOM 497 C ALA A 416 -8.237 7.346 -5.981 1.00 0.00 C ATOM 498 O ALA A 416 -7.013 7.255 -5.862 1.00 0.00 O ATOM 499 CB ALA A 416 -9.653 9.361 -6.626 1.00 0.00 C ATOM 0 HA ALA A 416 -7.968 8.557 -7.679 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -9.049 9.961 -5.946 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -9.965 9.974 -7.472 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -10.534 8.993 -6.100 1.00 0.00 H new ATOM 505 N THR A 417 -9.068 6.672 -5.177 1.00 0.00 N ATOM 506 CA THR A 417 -8.591 5.799 -4.097 1.00 0.00 C ATOM 507 C THR A 417 -7.763 4.618 -4.650 1.00 0.00 C ATOM 508 O THR A 417 -7.021 3.968 -3.912 1.00 0.00 O ATOM 509 CB THR A 417 -9.789 5.302 -3.253 1.00 0.00 C ATOM 510 OG1 THR A 417 -10.748 6.310 -3.006 1.00 0.00 O ATOM 511 CG2 THR A 417 -9.367 4.663 -1.925 1.00 0.00 C ATOM 0 H THR A 417 -10.084 6.715 -5.255 1.00 0.00 H new ATOM 0 HA THR A 417 -7.929 6.377 -3.452 1.00 0.00 H new ATOM 0 HB THR A 417 -10.251 4.532 -3.871 1.00 0.00 H new ATOM 0 HG1 THR A 417 -11.481 5.940 -2.471 1.00 0.00 H new ATOM 0 HG21 THR A 417 -10.253 4.336 -1.381 1.00 0.00 H new ATOM 0 HG22 THR A 417 -8.724 3.805 -2.122 1.00 0.00 H new ATOM 0 HG23 THR A 417 -8.823 5.394 -1.326 1.00 0.00 H new ATOM 519 N TRP A 418 -7.873 4.315 -5.946 1.00 0.00 N ATOM 520 CA TRP A 418 -7.042 3.340 -6.634 1.00 0.00 C ATOM 521 C TRP A 418 -5.663 3.946 -6.882 1.00 0.00 C ATOM 522 O TRP A 418 -4.667 3.368 -6.471 1.00 0.00 O ATOM 523 CB TRP A 418 -7.690 2.951 -7.967 1.00 0.00 C ATOM 524 CG TRP A 418 -7.843 1.499 -8.228 1.00 0.00 C ATOM 525 CD1 TRP A 418 -8.777 1.016 -9.064 1.00 0.00 C ATOM 526 CD2 TRP A 418 -7.141 0.335 -7.682 1.00 0.00 C ATOM 527 NE1 TRP A 418 -8.753 -0.350 -9.018 1.00 0.00 N ATOM 528 CE2 TRP A 418 -7.782 -0.835 -8.184 1.00 0.00 C ATOM 529 CE3 TRP A 418 -6.042 0.127 -6.821 1.00 0.00 C ATOM 530 CZ2 TRP A 418 -7.398 -2.134 -7.828 1.00 0.00 C ATOM 531 CZ3 TRP A 418 -5.652 -1.167 -6.446 1.00 0.00 C ATOM 532 CH2 TRP A 418 -6.326 -2.293 -6.943 1.00 0.00 C ATOM 0 H TRP A 418 -8.562 4.755 -6.556 1.00 0.00 H new ATOM 0 HA TRP A 418 -6.942 2.446 -6.019 1.00 0.00 H new ATOM 0 HB2 TRP A 418 -8.676 3.412 -8.015 1.00 0.00 H new ATOM 0 HB3 TRP A 418 -7.097 3.382 -8.774 1.00 0.00 H new ATOM 0 HD1 TRP A 418 -9.440 1.611 -9.674 1.00 0.00 H new ATOM 0 HE1 TRP A 418 -9.390 -0.944 -9.548 1.00 0.00 H new ATOM 0 HE3 TRP A 418 -5.493 0.978 -6.445 1.00 0.00 H new ATOM 0 HZ2 TRP A 418 -7.917 -2.993 -8.227 1.00 0.00 H new ATOM 0 HZ3 TRP A 418 -4.823 -1.298 -5.766 1.00 0.00 H new ATOM 0 HH2 TRP A 418 -6.017 -3.283 -6.642 1.00 0.00 H new ATOM 543 N PHE A 419 -5.587 5.106 -7.543 1.00 0.00 N ATOM 544 CA PHE A 419 -4.345 5.763 -7.926 1.00 0.00 C ATOM 545 C PHE A 419 -3.464 5.987 -6.705 1.00 0.00 C ATOM 546 O PHE A 419 -2.250 5.779 -6.762 1.00 0.00 O ATOM 547 CB PHE A 419 -4.625 7.137 -8.546 1.00 0.00 C ATOM 548 CG PHE A 419 -5.486 7.231 -9.789 1.00 0.00 C ATOM 549 CD1 PHE A 419 -5.458 6.244 -10.792 1.00 0.00 C ATOM 550 CD2 PHE A 419 -6.243 8.401 -9.981 1.00 0.00 C ATOM 551 CE1 PHE A 419 -6.158 6.448 -11.995 1.00 0.00 C ATOM 552 CE2 PHE A 419 -6.932 8.610 -11.188 1.00 0.00 C ATOM 553 CZ PHE A 419 -6.873 7.640 -12.204 1.00 0.00 C ATOM 0 H PHE A 419 -6.416 5.625 -7.832 1.00 0.00 H new ATOM 0 HA PHE A 419 -3.846 5.116 -8.648 1.00 0.00 H new ATOM 0 HB2 PHE A 419 -5.092 7.754 -7.778 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -3.663 7.593 -8.780 1.00 0.00 H new ATOM 0 HD1 PHE A 419 -4.900 5.332 -10.638 1.00 0.00 H new ATOM 0 HD2 PHE A 419 -6.295 9.142 -9.197 1.00 0.00 H new ATOM 0 HE1 PHE A 419 -6.146 5.686 -12.761 1.00 0.00 H new ATOM 0 HE2 PHE A 419 -7.505 9.513 -11.335 1.00 0.00 H new ATOM 0 HZ PHE A 419 -7.377 7.811 -13.144 1.00 0.00 H new ATOM 563 N ALA A 420 -4.089 6.410 -5.608 1.00 0.00 N ATOM 564 CA ALA A 420 -3.447 6.663 -4.338 1.00 0.00 C ATOM 565 C ALA A 420 -2.701 5.418 -3.859 1.00 0.00 C ATOM 566 O ALA A 420 -1.515 5.485 -3.538 1.00 0.00 O ATOM 567 CB ALA A 420 -4.532 7.078 -3.348 1.00 0.00 C ATOM 0 H ALA A 420 -5.093 6.590 -5.588 1.00 0.00 H new ATOM 0 HA ALA A 420 -2.708 7.459 -4.430 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -4.081 7.277 -2.376 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -5.029 7.979 -3.709 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -5.263 6.275 -3.251 1.00 0.00 H new ATOM 573 N LEU A 421 -3.390 4.278 -3.854 1.00 0.00 N ATOM 574 CA LEU A 421 -2.893 2.981 -3.461 1.00 0.00 C ATOM 575 C LEU A 421 -1.813 2.533 -4.429 1.00 0.00 C ATOM 576 O LEU A 421 -0.738 2.109 -4.001 1.00 0.00 O ATOM 577 CB LEU A 421 -4.076 1.999 -3.449 1.00 0.00 C ATOM 578 CG LEU A 421 -3.668 0.562 -3.099 1.00 0.00 C ATOM 579 CD1 LEU A 421 -2.845 0.584 -1.824 1.00 0.00 C ATOM 580 CD2 LEU A 421 -4.921 -0.290 -2.901 1.00 0.00 C ATOM 0 H LEU A 421 -4.368 4.244 -4.143 1.00 0.00 H new ATOM 0 HA LEU A 421 -2.449 3.020 -2.466 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -4.818 2.344 -2.729 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -4.554 2.005 -4.428 1.00 0.00 H new ATOM 0 HG LEU A 421 -3.076 0.133 -3.907 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -2.549 -0.432 -1.565 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -1.954 1.194 -1.976 1.00 0.00 H new ATOM 0 HD13 LEU A 421 -3.440 1.006 -1.014 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -4.631 -1.311 -2.652 1.00 0.00 H new ATOM 0 HD22 LEU A 421 -5.519 0.125 -2.090 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -5.508 -0.293 -3.820 1.00 0.00 H new ATOM 592 N SER A 422 -2.057 2.731 -5.724 1.00 0.00 N ATOM 593 CA SER A 422 -1.105 2.435 -6.768 1.00 0.00 C ATOM 594 C SER A 422 0.211 3.189 -6.549 1.00 0.00 C ATOM 595 O SER A 422 1.265 2.729 -6.992 1.00 0.00 O ATOM 596 CB SER A 422 -1.711 2.757 -8.141 1.00 0.00 C ATOM 597 OG SER A 422 -1.543 1.697 -9.055 1.00 0.00 O ATOM 0 H SER A 422 -2.939 3.108 -6.072 1.00 0.00 H new ATOM 0 HA SER A 422 -0.875 1.370 -6.735 1.00 0.00 H new ATOM 0 HB2 SER A 422 -2.773 2.972 -8.027 1.00 0.00 H new ATOM 0 HB3 SER A 422 -1.245 3.658 -8.541 1.00 0.00 H new ATOM 0 HG SER A 422 -1.944 1.941 -9.916 1.00 0.00 H new ATOM 603 N ARG A 423 0.176 4.318 -5.827 1.00 0.00 N ATOM 604 CA ARG A 423 1.333 5.144 -5.501 1.00 0.00 C ATOM 605 C ARG A 423 2.170 4.604 -4.341 1.00 0.00 C ATOM 606 O ARG A 423 3.223 5.177 -4.060 1.00 0.00 O ATOM 607 CB ARG A 423 0.872 6.586 -5.236 1.00 0.00 C ATOM 608 CG ARG A 423 1.745 7.553 -6.042 1.00 0.00 C ATOM 609 CD ARG A 423 1.206 8.976 -6.042 1.00 0.00 C ATOM 610 NE ARG A 423 -0.150 9.052 -6.598 1.00 0.00 N ATOM 611 CZ ARG A 423 -0.543 9.348 -7.840 1.00 0.00 C ATOM 612 NH1 ARG A 423 0.314 9.664 -8.805 1.00 0.00 N ATOM 613 NH2 ARG A 423 -1.836 9.345 -8.113 1.00 0.00 N ATOM 0 H ARG A 423 -0.693 4.689 -5.443 1.00 0.00 H new ATOM 0 HA ARG A 423 1.999 5.121 -6.364 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -0.175 6.703 -5.517 1.00 0.00 H new ATOM 0 HB3 ARG A 423 0.944 6.813 -4.172 1.00 0.00 H new ATOM 0 HG2 ARG A 423 2.755 7.552 -5.631 1.00 0.00 H new ATOM 0 HG3 ARG A 423 1.819 7.198 -7.070 1.00 0.00 H new ATOM 0 HD2 ARG A 423 1.202 9.362 -5.023 1.00 0.00 H new ATOM 0 HD3 ARG A 423 1.872 9.615 -6.622 1.00 0.00 H new ATOM 0 HE ARG A 423 -0.902 8.849 -5.940 1.00 0.00 H new ATOM 0 HH11 ARG A 423 1.315 9.687 -8.611 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -0.029 9.883 -9.740 1.00 0.00 H new ATOM 0 HH21 ARG A 423 -2.511 9.120 -7.382 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -2.159 9.568 -9.054 1.00 0.00 H new ATOM 627 N ILE A 424 1.738 3.524 -3.692 1.00 0.00 N ATOM 628 CA ILE A 424 2.426 2.856 -2.597 1.00 0.00 C ATOM 629 C ILE A 424 2.730 1.425 -3.027 1.00 0.00 C ATOM 630 O ILE A 424 3.887 1.007 -2.985 1.00 0.00 O ATOM 631 CB ILE A 424 1.561 2.841 -1.315 1.00 0.00 C ATOM 632 CG1 ILE A 424 0.612 4.049 -1.202 1.00 0.00 C ATOM 633 CG2 ILE A 424 2.486 2.747 -0.091 1.00 0.00 C ATOM 634 CD1 ILE A 424 -0.354 3.880 -0.046 1.00 0.00 C ATOM 0 H ILE A 424 0.855 3.072 -3.930 1.00 0.00 H new ATOM 0 HA ILE A 424 3.345 3.396 -2.370 1.00 0.00 H new ATOM 0 HB ILE A 424 0.911 1.967 -1.364 1.00 0.00 H new ATOM 0 HG12 ILE A 424 1.194 4.960 -1.063 1.00 0.00 H new ATOM 0 HG13 ILE A 424 0.055 4.165 -2.131 1.00 0.00 H new ATOM 0 HG21 ILE A 424 1.886 2.736 0.819 1.00 0.00 H new ATOM 0 HG22 ILE A 424 3.074 1.831 -0.149 1.00 0.00 H new ATOM 0 HG23 ILE A 424 3.155 3.607 -0.074 1.00 0.00 H new ATOM 0 HD11 ILE A 424 -1.011 4.748 0.009 1.00 0.00 H new ATOM 0 HD12 ILE A 424 -0.952 2.981 -0.200 1.00 0.00 H new ATOM 0 HD13 ILE A 424 0.205 3.789 0.885 1.00 0.00 H new ATOM 646 N ALA A 425 1.687 0.702 -3.458 1.00 0.00 N ATOM 647 CA ALA A 425 1.701 -0.701 -3.832 1.00 0.00 C ATOM 648 C ALA A 425 2.684 -0.980 -4.975 1.00 0.00 C ATOM 649 O ALA A 425 3.065 -2.132 -5.184 1.00 0.00 O ATOM 650 CB ALA A 425 0.264 -1.131 -4.205 1.00 0.00 C ATOM 0 H ALA A 425 0.760 1.115 -3.557 1.00 0.00 H new ATOM 0 HA ALA A 425 2.048 -1.290 -2.983 1.00 0.00 H new ATOM 0 HB1 ALA A 425 0.261 -2.184 -4.488 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -0.394 -0.984 -3.348 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -0.090 -0.529 -5.042 1.00 0.00 H new ATOM 656 N GLY A 426 3.095 0.043 -5.728 1.00 0.00 N ATOM 657 CA GLY A 426 4.048 -0.076 -6.813 1.00 0.00 C ATOM 658 C GLY A 426 5.480 0.212 -6.353 1.00 0.00 C ATOM 659 O GLY A 426 6.342 -0.659 -6.484 1.00 0.00 O ATOM 0 H GLY A 426 2.761 0.997 -5.590 1.00 0.00 H new ATOM 0 HA2 GLY A 426 3.997 -1.081 -7.232 1.00 0.00 H new ATOM 0 HA3 GLY A 426 3.777 0.616 -7.611 1.00 0.00 H new ATOM 663 N LEU A 427 5.719 1.427 -5.841 1.00 0.00 N ATOM 664 CA LEU A 427 7.000 1.960 -5.397 1.00 0.00 C ATOM 665 C LEU A 427 7.627 1.083 -4.331 1.00 0.00 C ATOM 666 O LEU A 427 8.721 0.560 -4.558 1.00 0.00 O ATOM 667 CB LEU A 427 6.880 3.393 -4.833 1.00 0.00 C ATOM 668 CG LEU A 427 6.936 4.528 -5.859 1.00 0.00 C ATOM 669 CD1 LEU A 427 6.642 5.862 -5.162 1.00 0.00 C ATOM 670 CD2 LEU A 427 8.292 4.644 -6.563 1.00 0.00 C ATOM 0 H LEU A 427 4.966 2.105 -5.721 1.00 0.00 H new ATOM 0 HA LEU A 427 7.632 1.979 -6.285 1.00 0.00 H new ATOM 0 HB2 LEU A 427 5.939 3.469 -4.288 1.00 0.00 H new ATOM 0 HB3 LEU A 427 7.681 3.545 -4.109 1.00 0.00 H new ATOM 0 HG LEU A 427 6.188 4.295 -6.617 1.00 0.00 H new ATOM 0 HD11 LEU A 427 6.682 6.670 -5.892 1.00 0.00 H new ATOM 0 HD12 LEU A 427 5.649 5.827 -4.713 1.00 0.00 H new ATOM 0 HD13 LEU A 427 7.386 6.038 -4.385 1.00 0.00 H new ATOM 0 HD21 LEU A 427 8.262 5.468 -7.276 1.00 0.00 H new ATOM 0 HD22 LEU A 427 9.071 4.832 -5.824 1.00 0.00 H new ATOM 0 HD23 LEU A 427 8.509 3.715 -7.090 1.00 0.00 H new ATOM 682 N CYS A 428 7.020 1.034 -3.142 1.00 0.00 N ATOM 683 CA CYS A 428 7.657 0.453 -1.973 1.00 0.00 C ATOM 684 C CYS A 428 7.495 -1.069 -1.995 1.00 0.00 C ATOM 685 O CYS A 428 6.664 -1.600 -1.257 1.00 0.00 O ATOM 686 CB CYS A 428 7.070 1.118 -0.724 1.00 0.00 C ATOM 687 SG CYS A 428 8.183 0.905 0.687 1.00 0.00 S ATOM 0 H CYS A 428 6.081 1.394 -2.970 1.00 0.00 H new ATOM 0 HA CYS A 428 8.731 0.639 -1.969 1.00 0.00 H new ATOM 0 HB2 CYS A 428 6.909 2.180 -0.911 1.00 0.00 H new ATOM 0 HB3 CYS A 428 6.097 0.683 -0.496 1.00 0.00 H new ATOM 0 HG CYS A 428 7.669 1.477 1.735 1.00 0.00 H new ATOM 693 N ASN A 429 8.224 -1.749 -2.883 1.00 0.00 N ATOM 694 CA ASN A 429 7.947 -3.119 -3.283 1.00 0.00 C ATOM 695 C ASN A 429 9.222 -3.735 -3.888 1.00 0.00 C ATOM 696 O ASN A 429 9.682 -3.279 -4.937 1.00 0.00 O ATOM 697 CB ASN A 429 6.774 -3.099 -4.286 1.00 0.00 C ATOM 698 CG ASN A 429 5.663 -4.084 -3.950 1.00 0.00 C ATOM 699 OD1 ASN A 429 5.372 -4.365 -2.796 1.00 0.00 O ATOM 700 ND2 ASN A 429 5.002 -4.637 -4.948 1.00 0.00 N ATOM 0 H ASN A 429 9.038 -1.349 -3.350 1.00 0.00 H new ATOM 0 HA ASN A 429 7.660 -3.735 -2.431 1.00 0.00 H new ATOM 0 HB2 ASN A 429 6.356 -2.093 -4.323 1.00 0.00 H new ATOM 0 HB3 ASN A 429 7.156 -3.322 -5.282 1.00 0.00 H new ATOM 0 HD21 ASN A 429 4.249 -5.298 -4.757 1.00 0.00 H new ATOM 0 HD22 ASN A 429 5.244 -4.404 -5.911 1.00 0.00 H new ATOM 707 N ARG A 430 9.832 -4.738 -3.241 1.00 0.00 N ATOM 708 CA ARG A 430 11.116 -5.347 -3.636 1.00 0.00 C ATOM 709 C ARG A 430 10.945 -6.749 -4.220 1.00 0.00 C ATOM 710 O ARG A 430 11.612 -7.704 -3.805 1.00 0.00 O ATOM 711 CB ARG A 430 12.103 -5.351 -2.455 1.00 0.00 C ATOM 712 CG ARG A 430 12.679 -3.961 -2.183 1.00 0.00 C ATOM 713 CD ARG A 430 13.898 -4.057 -1.255 1.00 0.00 C ATOM 714 NE ARG A 430 15.059 -4.688 -1.927 1.00 0.00 N ATOM 715 CZ ARG A 430 15.878 -5.616 -1.408 1.00 0.00 C ATOM 716 NH1 ARG A 430 15.821 -5.924 -0.119 1.00 0.00 N ATOM 717 NH2 ARG A 430 16.771 -6.230 -2.178 1.00 0.00 N ATOM 0 H ARG A 430 9.436 -5.163 -2.403 1.00 0.00 H new ATOM 0 HA ARG A 430 11.532 -4.729 -4.432 1.00 0.00 H new ATOM 0 HB2 ARG A 430 11.597 -5.715 -1.561 1.00 0.00 H new ATOM 0 HB3 ARG A 430 12.916 -6.045 -2.665 1.00 0.00 H new ATOM 0 HG2 ARG A 430 12.966 -3.489 -3.123 1.00 0.00 H new ATOM 0 HG3 ARG A 430 11.917 -3.328 -1.728 1.00 0.00 H new ATOM 0 HD2 ARG A 430 14.174 -3.059 -0.915 1.00 0.00 H new ATOM 0 HD3 ARG A 430 13.634 -4.634 -0.369 1.00 0.00 H new ATOM 0 HE ARG A 430 15.255 -4.386 -2.881 1.00 0.00 H new ATOM 0 HH11 ARG A 430 15.150 -5.454 0.488 1.00 0.00 H new ATOM 0 HH12 ARG A 430 16.448 -6.631 0.265 1.00 0.00 H new ATOM 0 HH21 ARG A 430 16.836 -5.997 -3.169 1.00 0.00 H new ATOM 0 HH22 ARG A 430 17.391 -6.934 -1.778 1.00 0.00 H new ATOM 731 N ALA A 431 10.079 -6.888 -5.215 1.00 0.00 N ATOM 732 CA ALA A 431 9.994 -8.104 -6.013 1.00 0.00 C ATOM 733 C ALA A 431 9.572 -7.808 -7.454 1.00 0.00 C ATOM 734 O ALA A 431 8.966 -6.770 -7.732 1.00 0.00 O ATOM 735 CB ALA A 431 9.046 -9.102 -5.330 1.00 0.00 C ATOM 0 H ALA A 431 9.417 -6.163 -5.491 1.00 0.00 H new ATOM 0 HA ALA A 431 10.985 -8.554 -6.073 1.00 0.00 H new ATOM 0 HB1 ALA A 431 8.983 -10.011 -5.928 1.00 0.00 H new ATOM 0 HB2 ALA A 431 9.427 -9.345 -4.338 1.00 0.00 H new ATOM 0 HB3 ALA A 431 8.055 -8.658 -5.239 1.00 0.00 H new ATOM 741 N VAL A 432 9.853 -8.762 -8.343 1.00 0.00 N ATOM 742 CA VAL A 432 9.560 -8.765 -9.773 1.00 0.00 C ATOM 743 C VAL A 432 9.126 -10.177 -10.177 1.00 0.00 C ATOM 744 O VAL A 432 9.325 -11.141 -9.429 1.00 0.00 O ATOM 745 CB VAL A 432 10.795 -8.331 -10.594 1.00 0.00 C ATOM 746 CG1 VAL A 432 11.091 -6.840 -10.416 1.00 0.00 C ATOM 747 CG2 VAL A 432 12.046 -9.163 -10.291 1.00 0.00 C ATOM 0 H VAL A 432 10.328 -9.618 -8.057 1.00 0.00 H new ATOM 0 HA VAL A 432 8.761 -8.053 -9.979 1.00 0.00 H new ATOM 0 HB VAL A 432 10.536 -8.517 -11.636 1.00 0.00 H new ATOM 0 HG11 VAL A 432 11.966 -6.570 -11.007 1.00 0.00 H new ATOM 0 HG12 VAL A 432 10.233 -6.256 -10.749 1.00 0.00 H new ATOM 0 HG13 VAL A 432 11.285 -6.631 -9.364 1.00 0.00 H new ATOM 0 HG21 VAL A 432 12.876 -8.807 -10.901 1.00 0.00 H new ATOM 0 HG22 VAL A 432 12.302 -9.064 -9.236 1.00 0.00 H new ATOM 0 HG23 VAL A 432 11.851 -10.210 -10.521 1.00 0.00 H new ATOM 757 N PHE A 433 8.560 -10.315 -11.371 1.00 0.00 N ATOM 758 CA PHE A 433 8.241 -11.595 -11.978 1.00 0.00 C ATOM 759 C PHE A 433 9.501 -12.297 -12.476 1.00 0.00 C ATOM 760 O PHE A 433 10.559 -11.688 -12.631 1.00 0.00 O ATOM 761 CB PHE A 433 7.297 -11.363 -13.150 1.00 0.00 C ATOM 762 CG PHE A 433 5.982 -10.720 -12.765 1.00 0.00 C ATOM 763 CD1 PHE A 433 5.022 -11.398 -11.986 1.00 0.00 C ATOM 764 CD2 PHE A 433 5.747 -9.397 -13.162 1.00 0.00 C ATOM 765 CE1 PHE A 433 3.845 -10.732 -11.594 1.00 0.00 C ATOM 766 CE2 PHE A 433 4.580 -8.731 -12.771 1.00 0.00 C ATOM 767 CZ PHE A 433 3.625 -9.399 -11.992 1.00 0.00 C ATOM 0 H PHE A 433 8.306 -9.518 -11.955 1.00 0.00 H new ATOM 0 HA PHE A 433 7.770 -12.230 -11.228 1.00 0.00 H new ATOM 0 HB2 PHE A 433 7.796 -10.732 -13.886 1.00 0.00 H new ATOM 0 HB3 PHE A 433 7.094 -12.318 -13.634 1.00 0.00 H new ATOM 0 HD1 PHE A 433 5.189 -12.424 -11.691 1.00 0.00 H new ATOM 0 HD2 PHE A 433 6.474 -8.886 -13.776 1.00 0.00 H new ATOM 0 HE1 PHE A 433 3.111 -11.243 -10.988 1.00 0.00 H new ATOM 0 HE2 PHE A 433 4.416 -7.706 -13.068 1.00 0.00 H new ATOM 0 HZ PHE A 433 2.719 -8.891 -11.697 1.00 0.00 H new ATOM 777 N GLN A 434 9.367 -13.589 -12.755 1.00 0.00 N ATOM 778 CA GLN A 434 10.387 -14.457 -13.311 1.00 0.00 C ATOM 779 C GLN A 434 10.069 -14.710 -14.781 1.00 0.00 C ATOM 780 O GLN A 434 10.913 -14.465 -15.639 1.00 0.00 O ATOM 781 CB GLN A 434 10.385 -15.769 -12.523 1.00 0.00 C ATOM 782 CG GLN A 434 10.818 -15.528 -11.071 1.00 0.00 C ATOM 783 CD GLN A 434 12.249 -15.956 -10.786 1.00 0.00 C ATOM 784 OE1 GLN A 434 13.179 -15.613 -11.515 1.00 0.00 O ATOM 785 NE2 GLN A 434 12.445 -16.720 -9.726 1.00 0.00 N ATOM 0 H GLN A 434 8.490 -14.083 -12.588 1.00 0.00 H new ATOM 0 HA GLN A 434 11.373 -13.998 -13.240 1.00 0.00 H new ATOM 0 HB2 GLN A 434 9.388 -16.210 -12.542 1.00 0.00 H new ATOM 0 HB3 GLN A 434 11.059 -16.484 -12.995 1.00 0.00 H new ATOM 0 HG2 GLN A 434 10.711 -14.468 -10.839 1.00 0.00 H new ATOM 0 HG3 GLN A 434 10.146 -16.069 -10.405 1.00 0.00 H new ATOM 0 HE21 GLN A 434 11.656 -16.990 -9.139 1.00 0.00 H new ATOM 0 HE22 GLN A 434 13.385 -17.040 -9.495 1.00 0.00 H new ATOM 897 N ILE A 442 -1.000 -14.706 -13.841 1.00 0.00 N ATOM 898 CA ILE A 442 0.338 -14.131 -13.752 1.00 0.00 C ATOM 899 C ILE A 442 1.094 -14.739 -12.555 1.00 0.00 C ATOM 900 O ILE A 442 2.284 -15.027 -12.642 1.00 0.00 O ATOM 901 CB ILE A 442 0.231 -12.583 -13.752 1.00 0.00 C ATOM 902 CG1 ILE A 442 1.585 -11.944 -14.109 1.00 0.00 C ATOM 903 CG2 ILE A 442 -0.368 -12.010 -12.459 1.00 0.00 C ATOM 904 CD1 ILE A 442 1.520 -10.440 -14.409 1.00 0.00 C ATOM 0 HA ILE A 442 0.941 -14.385 -14.624 1.00 0.00 H new ATOM 0 HB ILE A 442 -0.483 -12.315 -14.531 1.00 0.00 H new ATOM 0 HG12 ILE A 442 2.278 -12.107 -13.284 1.00 0.00 H new ATOM 0 HG13 ILE A 442 1.997 -12.457 -14.978 1.00 0.00 H new ATOM 0 HG21 ILE A 442 -0.413 -10.923 -12.529 1.00 0.00 H new ATOM 0 HG22 ILE A 442 -1.373 -12.406 -12.317 1.00 0.00 H new ATOM 0 HG23 ILE A 442 0.257 -12.293 -11.612 1.00 0.00 H new ATOM 0 HD11 ILE A 442 2.518 -10.074 -14.650 1.00 0.00 H new ATOM 0 HD12 ILE A 442 0.855 -10.266 -15.255 1.00 0.00 H new ATOM 0 HD13 ILE A 442 1.141 -9.911 -13.535 1.00 0.00 H new ATOM 916 N LEU A 443 0.398 -14.980 -11.434 1.00 0.00 N ATOM 917 CA LEU A 443 0.991 -15.379 -10.156 1.00 0.00 C ATOM 918 C LEU A 443 1.848 -16.645 -10.302 1.00 0.00 C ATOM 919 O LEU A 443 3.040 -16.611 -10.006 1.00 0.00 O ATOM 920 CB LEU A 443 -0.150 -15.545 -9.128 1.00 0.00 C ATOM 921 CG LEU A 443 0.176 -15.648 -7.626 1.00 0.00 C ATOM 922 CD1 LEU A 443 -0.928 -16.451 -6.939 1.00 0.00 C ATOM 923 CD2 LEU A 443 1.523 -16.261 -7.248 1.00 0.00 C ATOM 0 H LEU A 443 -0.618 -14.900 -11.394 1.00 0.00 H new ATOM 0 HA LEU A 443 1.676 -14.608 -9.802 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -0.827 -14.700 -9.256 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -0.705 -16.442 -9.402 1.00 0.00 H new ATOM 0 HG LEU A 443 0.239 -14.613 -7.291 1.00 0.00 H new ATOM 0 HD11 LEU A 443 -0.710 -16.532 -5.874 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -1.884 -15.946 -7.076 1.00 0.00 H new ATOM 0 HD13 LEU A 443 -0.978 -17.448 -7.376 1.00 0.00 H new ATOM 0 HD21 LEU A 443 1.625 -16.274 -6.163 1.00 0.00 H new ATOM 0 HD22 LEU A 443 1.579 -17.281 -7.630 1.00 0.00 H new ATOM 0 HD23 LEU A 443 2.328 -15.667 -7.681 1.00 0.00 H new ATOM 935 N LYS A 444 1.217 -17.771 -10.676 1.00 0.00 N ATOM 936 CA LYS A 444 1.803 -19.091 -10.987 1.00 0.00 C ATOM 937 C LYS A 444 3.014 -19.459 -10.113 1.00 0.00 C ATOM 938 O LYS A 444 3.957 -20.104 -10.566 1.00 0.00 O ATOM 939 CB LYS A 444 2.091 -19.160 -12.500 1.00 0.00 C ATOM 940 CG LYS A 444 0.824 -19.324 -13.354 1.00 0.00 C ATOM 941 CD LYS A 444 0.322 -20.768 -13.537 1.00 0.00 C ATOM 942 CE LYS A 444 -0.754 -21.165 -12.521 1.00 0.00 C ATOM 943 NZ LYS A 444 -1.827 -22.024 -13.079 1.00 0.00 N ATOM 0 H LYS A 444 0.202 -17.785 -10.778 1.00 0.00 H new ATOM 0 HA LYS A 444 1.074 -19.860 -10.731 1.00 0.00 H new ATOM 0 HB2 LYS A 444 2.611 -18.252 -12.805 1.00 0.00 H new ATOM 0 HB3 LYS A 444 2.764 -19.995 -12.697 1.00 0.00 H new ATOM 0 HG2 LYS A 444 0.025 -18.736 -12.902 1.00 0.00 H new ATOM 0 HG3 LYS A 444 1.015 -18.898 -14.339 1.00 0.00 H new ATOM 0 HD2 LYS A 444 -0.079 -20.882 -14.544 1.00 0.00 H new ATOM 0 HD3 LYS A 444 1.165 -21.453 -13.450 1.00 0.00 H new ATOM 0 HE2 LYS A 444 -0.279 -21.688 -11.691 1.00 0.00 H new ATOM 0 HE3 LYS A 444 -1.204 -20.260 -12.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 -2.515 -22.249 -12.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 -2.307 -21.521 -13.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 -1.412 -22.905 -13.444 1.00 0.00 H new ATOM 957 N ARG A 445 2.906 -19.129 -8.821 1.00 0.00 N ATOM 958 CA ARG A 445 3.881 -19.260 -7.734 1.00 0.00 C ATOM 959 C ARG A 445 5.337 -19.100 -8.192 1.00 0.00 C ATOM 960 O ARG A 445 6.203 -19.846 -7.733 1.00 0.00 O ATOM 961 CB ARG A 445 3.614 -20.544 -6.916 1.00 0.00 C ATOM 962 CG ARG A 445 3.586 -21.812 -7.782 1.00 0.00 C ATOM 963 CD ARG A 445 2.177 -22.131 -8.305 1.00 0.00 C ATOM 964 NE ARG A 445 2.193 -22.565 -9.711 1.00 0.00 N ATOM 965 CZ ARG A 445 1.283 -23.339 -10.306 1.00 0.00 C ATOM 966 NH1 ARG A 445 0.218 -23.771 -9.635 1.00 0.00 N ATOM 967 NH2 ARG A 445 1.443 -23.651 -11.585 1.00 0.00 N ATOM 0 H ARG A 445 2.038 -18.719 -8.475 1.00 0.00 H new ATOM 0 HA ARG A 445 3.734 -18.417 -7.059 1.00 0.00 H new ATOM 0 HB2 ARG A 445 4.385 -20.649 -6.153 1.00 0.00 H new ATOM 0 HB3 ARG A 445 2.661 -20.445 -6.395 1.00 0.00 H new ATOM 0 HG2 ARG A 445 4.265 -21.688 -8.626 1.00 0.00 H new ATOM 0 HG3 ARG A 445 3.954 -22.656 -7.198 1.00 0.00 H new ATOM 0 HD2 ARG A 445 1.731 -22.913 -7.690 1.00 0.00 H new ATOM 0 HD3 ARG A 445 1.546 -21.248 -8.206 1.00 0.00 H new ATOM 0 HE ARG A 445 2.973 -22.244 -10.285 1.00 0.00 H new ATOM 0 HH11 ARG A 445 0.092 -23.511 -8.657 1.00 0.00 H new ATOM 0 HH12 ARG A 445 -0.472 -24.362 -10.099 1.00 0.00 H new ATOM 0 HH21 ARG A 445 2.252 -23.301 -12.098 1.00 0.00 H new ATOM 0 HH22 ARG A 445 0.757 -24.241 -12.056 1.00 0.00 H new ATOM 981 N ALA A 446 5.630 -18.123 -9.049 1.00 0.00 N ATOM 982 CA ALA A 446 6.965 -17.887 -9.575 1.00 0.00 C ATOM 983 C ALA A 446 7.196 -16.385 -9.538 1.00 0.00 C ATOM 984 O ALA A 446 6.462 -15.658 -10.200 1.00 0.00 O ATOM 985 CB ALA A 446 7.042 -18.439 -11.002 1.00 0.00 C ATOM 0 H ALA A 446 4.933 -17.466 -9.400 1.00 0.00 H new ATOM 0 HA ALA A 446 7.735 -18.388 -8.988 1.00 0.00 H new ATOM 0 HB1 ALA A 446 8.040 -18.267 -11.405 1.00 0.00 H new ATOM 0 HB2 ALA A 446 6.835 -19.509 -10.990 1.00 0.00 H new ATOM 0 HB3 ALA A 446 6.306 -17.934 -11.628 1.00 0.00 H new ATOM 991 N VAL A 447 8.146 -15.904 -8.741 1.00 0.00 N ATOM 992 CA VAL A 447 8.512 -14.492 -8.610 1.00 0.00 C ATOM 993 C VAL A 447 9.908 -14.461 -7.983 1.00 0.00 C ATOM 994 O VAL A 447 10.340 -15.441 -7.371 1.00 0.00 O ATOM 995 CB VAL A 447 7.427 -13.740 -7.791 1.00 0.00 C ATOM 996 CG1 VAL A 447 7.900 -12.827 -6.649 1.00 0.00 C ATOM 997 CG2 VAL A 447 6.527 -12.883 -8.701 1.00 0.00 C ATOM 0 H VAL A 447 8.707 -16.511 -8.143 1.00 0.00 H new ATOM 0 HA VAL A 447 8.553 -13.972 -9.567 1.00 0.00 H new ATOM 0 HB VAL A 447 6.900 -14.572 -7.323 1.00 0.00 H new ATOM 0 HG11 VAL A 447 7.036 -12.369 -6.167 1.00 0.00 H new ATOM 0 HG12 VAL A 447 8.453 -13.416 -5.918 1.00 0.00 H new ATOM 0 HG13 VAL A 447 8.547 -12.047 -7.051 1.00 0.00 H new ATOM 0 HG21 VAL A 447 5.779 -12.371 -8.095 1.00 0.00 H new ATOM 0 HG22 VAL A 447 7.136 -12.146 -9.225 1.00 0.00 H new ATOM 0 HG23 VAL A 447 6.028 -13.524 -9.427 1.00 0.00 H new ATOM 1007 N ALA A 448 10.597 -13.332 -8.120 1.00 0.00 N ATOM 1008 CA ALA A 448 11.921 -13.095 -7.577 1.00 0.00 C ATOM 1009 C ALA A 448 11.866 -11.877 -6.661 1.00 0.00 C ATOM 1010 O ALA A 448 11.483 -10.792 -7.105 1.00 0.00 O ATOM 1011 CB ALA A 448 12.868 -12.866 -8.750 1.00 0.00 C ATOM 0 H ALA A 448 10.230 -12.530 -8.632 1.00 0.00 H new ATOM 0 HA ALA A 448 12.275 -13.943 -6.991 1.00 0.00 H new ATOM 0 HB1 ALA A 448 13.875 -12.684 -8.375 1.00 0.00 H new ATOM 0 HB2 ALA A 448 12.873 -13.748 -9.391 1.00 0.00 H new ATOM 0 HB3 ALA A 448 12.534 -12.002 -9.324 1.00 0.00 H new ATOM 1017 N GLY A 449 12.247 -12.033 -5.396 1.00 0.00 N ATOM 1018 CA GLY A 449 12.333 -10.967 -4.410 1.00 0.00 C ATOM 1019 C GLY A 449 11.799 -11.446 -3.071 1.00 0.00 C ATOM 1020 O GLY A 449 11.659 -12.646 -2.837 1.00 0.00 O ATOM 0 H GLY A 449 12.514 -12.942 -5.018 1.00 0.00 H new ATOM 0 HA2 GLY A 449 13.369 -10.644 -4.302 1.00 0.00 H new ATOM 0 HA3 GLY A 449 11.763 -10.102 -4.749 1.00 0.00 H new ATOM 1024 N ASP A 450 11.438 -10.488 -2.216 1.00 0.00 N ATOM 1025 CA ASP A 450 10.830 -10.711 -0.896 1.00 0.00 C ATOM 1026 C ASP A 450 9.559 -11.567 -0.972 1.00 0.00 C ATOM 1027 O ASP A 450 9.145 -12.177 0.013 1.00 0.00 O ATOM 1028 CB ASP A 450 10.487 -9.353 -0.256 1.00 0.00 C ATOM 1029 CG ASP A 450 11.538 -8.916 0.759 1.00 0.00 C ATOM 1030 OD1 ASP A 450 12.734 -8.864 0.398 1.00 0.00 O ATOM 1031 OD2 ASP A 450 11.186 -8.655 1.935 1.00 0.00 O ATOM 0 H ASP A 450 11.564 -9.498 -2.428 1.00 0.00 H new ATOM 0 HA ASP A 450 11.556 -11.253 -0.290 1.00 0.00 H new ATOM 0 HB2 ASP A 450 10.400 -8.597 -1.036 1.00 0.00 H new ATOM 0 HB3 ASP A 450 9.516 -9.419 0.234 1.00 0.00 H new ATOM 1036 N ALA A 451 8.946 -11.608 -2.159 1.00 0.00 N ATOM 1037 CA ALA A 451 7.771 -12.350 -2.584 1.00 0.00 C ATOM 1038 C ALA A 451 6.474 -11.951 -1.874 1.00 0.00 C ATOM 1039 O ALA A 451 5.455 -11.930 -2.566 1.00 0.00 O ATOM 1040 CB ALA A 451 8.031 -13.860 -2.572 1.00 0.00 C ATOM 0 H ALA A 451 9.312 -11.052 -2.932 1.00 0.00 H new ATOM 0 HA ALA A 451 7.593 -12.059 -3.619 1.00 0.00 H new ATOM 0 HB1 ALA A 451 7.133 -14.386 -2.895 1.00 0.00 H new ATOM 0 HB2 ALA A 451 8.852 -14.093 -3.250 1.00 0.00 H new ATOM 0 HB3 ALA A 451 8.294 -14.176 -1.562 1.00 0.00 H new ATOM 1046 N SER A 452 6.477 -11.566 -0.596 1.00 0.00 N ATOM 1047 CA SER A 452 5.321 -11.016 0.106 1.00 0.00 C ATOM 1048 C SER A 452 4.803 -9.787 -0.650 1.00 0.00 C ATOM 1049 O SER A 452 3.699 -9.798 -1.198 1.00 0.00 O ATOM 1050 CB SER A 452 5.719 -10.651 1.542 1.00 0.00 C ATOM 1051 OG SER A 452 6.398 -11.719 2.181 1.00 0.00 O ATOM 0 H SER A 452 7.307 -11.631 -0.007 1.00 0.00 H new ATOM 0 HA SER A 452 4.523 -11.757 0.148 1.00 0.00 H new ATOM 0 HB2 SER A 452 6.358 -9.768 1.530 1.00 0.00 H new ATOM 0 HB3 SER A 452 4.827 -10.392 2.113 1.00 0.00 H new ATOM 0 HG SER A 452 6.639 -11.454 3.093 1.00 0.00 H new ATOM 1057 N GLU A 453 5.661 -8.767 -0.763 1.00 0.00 N ATOM 1058 CA GLU A 453 5.494 -7.511 -1.500 1.00 0.00 C ATOM 1059 C GLU A 453 4.929 -7.727 -2.899 1.00 0.00 C ATOM 1060 O GLU A 453 4.067 -6.986 -3.383 1.00 0.00 O ATOM 1061 CB GLU A 453 6.884 -6.848 -1.573 1.00 0.00 C ATOM 1062 CG GLU A 453 7.080 -5.861 -0.418 1.00 0.00 C ATOM 1063 CD GLU A 453 8.527 -5.401 -0.272 1.00 0.00 C ATOM 1064 OE1 GLU A 453 9.395 -6.231 0.061 1.00 0.00 O ATOM 1065 OE2 GLU A 453 8.798 -4.193 -0.424 1.00 0.00 O ATOM 0 H GLU A 453 6.569 -8.803 -0.300 1.00 0.00 H new ATOM 0 HA GLU A 453 4.774 -6.876 -0.984 1.00 0.00 H new ATOM 0 HB2 GLU A 453 7.659 -7.614 -1.538 1.00 0.00 H new ATOM 0 HB3 GLU A 453 6.993 -6.327 -2.524 1.00 0.00 H new ATOM 0 HG2 GLU A 453 6.442 -4.992 -0.577 1.00 0.00 H new ATOM 0 HG3 GLU A 453 6.757 -6.328 0.512 1.00 0.00 H new ATOM 1072 N SER A 454 5.390 -8.798 -3.539 1.00 0.00 N ATOM 1073 CA SER A 454 5.002 -9.110 -4.889 1.00 0.00 C ATOM 1074 C SER A 454 3.495 -9.244 -5.050 1.00 0.00 C ATOM 1075 O SER A 454 3.028 -9.017 -6.156 1.00 0.00 O ATOM 1076 CB SER A 454 5.668 -10.408 -5.308 1.00 0.00 C ATOM 1077 OG SER A 454 5.759 -10.469 -6.709 1.00 0.00 O ATOM 0 H SER A 454 6.042 -9.466 -3.127 1.00 0.00 H new ATOM 0 HA SER A 454 5.323 -8.283 -5.522 1.00 0.00 H new ATOM 0 HB2 SER A 454 6.663 -10.475 -4.867 1.00 0.00 H new ATOM 0 HB3 SER A 454 5.096 -11.257 -4.935 1.00 0.00 H new ATOM 0 HG SER A 454 6.696 -10.377 -6.980 1.00 0.00 H new ATOM 1083 N ALA A 455 2.730 -9.589 -4.009 1.00 0.00 N ATOM 1084 CA ALA A 455 1.285 -9.775 -4.077 1.00 0.00 C ATOM 1085 C ALA A 455 0.636 -8.645 -4.869 1.00 0.00 C ATOM 1086 O ALA A 455 -0.132 -8.891 -5.794 1.00 0.00 O ATOM 1087 CB ALA A 455 0.692 -9.799 -2.666 1.00 0.00 C ATOM 0 H ALA A 455 3.111 -9.749 -3.077 1.00 0.00 H new ATOM 0 HA ALA A 455 1.087 -10.723 -4.576 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -0.387 -9.938 -2.727 1.00 0.00 H new ATOM 0 HB2 ALA A 455 1.132 -10.620 -2.100 1.00 0.00 H new ATOM 0 HB3 ALA A 455 0.908 -8.856 -2.164 1.00 0.00 H new ATOM 1093 N LEU A 456 1.025 -7.423 -4.512 1.00 0.00 N ATOM 1094 CA LEU A 456 0.591 -6.181 -5.104 1.00 0.00 C ATOM 1095 C LEU A 456 0.963 -6.123 -6.589 1.00 0.00 C ATOM 1096 O LEU A 456 0.092 -5.854 -7.418 1.00 0.00 O ATOM 1097 CB LEU A 456 1.238 -5.033 -4.306 1.00 0.00 C ATOM 1098 CG LEU A 456 0.574 -4.636 -2.974 1.00 0.00 C ATOM 1099 CD1 LEU A 456 -0.937 -4.455 -3.066 1.00 0.00 C ATOM 1100 CD2 LEU A 456 0.820 -5.627 -1.844 1.00 0.00 C ATOM 0 H LEU A 456 1.692 -7.276 -3.755 1.00 0.00 H new ATOM 0 HA LEU A 456 -0.494 -6.093 -5.058 1.00 0.00 H new ATOM 0 HB2 LEU A 456 2.272 -5.308 -4.099 1.00 0.00 H new ATOM 0 HB3 LEU A 456 1.265 -4.151 -4.946 1.00 0.00 H new ATOM 0 HG LEU A 456 1.055 -3.683 -2.753 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -1.330 -4.176 -2.088 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -1.166 -3.670 -3.787 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -1.396 -5.389 -3.389 1.00 0.00 H new ATOM 0 HD21 LEU A 456 0.321 -5.279 -0.940 1.00 0.00 H new ATOM 0 HD22 LEU A 456 0.424 -6.603 -2.124 1.00 0.00 H new ATOM 0 HD23 LEU A 456 1.891 -5.709 -1.659 1.00 0.00 H new ATOM 1112 N LEU A 457 2.224 -6.395 -6.946 1.00 0.00 N ATOM 1113 CA LEU A 457 2.735 -6.360 -8.311 1.00 0.00 C ATOM 1114 C LEU A 457 1.927 -7.325 -9.184 1.00 0.00 C ATOM 1115 O LEU A 457 1.505 -6.958 -10.287 1.00 0.00 O ATOM 1116 CB LEU A 457 4.235 -6.709 -8.225 1.00 0.00 C ATOM 1117 CG LEU A 457 4.942 -7.076 -9.543 1.00 0.00 C ATOM 1118 CD1 LEU A 457 5.653 -5.866 -10.154 1.00 0.00 C ATOM 1119 CD2 LEU A 457 5.936 -8.207 -9.256 1.00 0.00 C ATOM 0 H LEU A 457 2.937 -6.654 -6.264 1.00 0.00 H new ATOM 0 HA LEU A 457 2.630 -5.382 -8.780 1.00 0.00 H new ATOM 0 HB2 LEU A 457 4.756 -5.859 -7.786 1.00 0.00 H new ATOM 0 HB3 LEU A 457 4.350 -7.545 -7.534 1.00 0.00 H new ATOM 0 HG LEU A 457 4.202 -7.405 -10.272 1.00 0.00 H new ATOM 0 HD11 LEU A 457 6.141 -6.161 -11.083 1.00 0.00 H new ATOM 0 HD12 LEU A 457 4.925 -5.082 -10.360 1.00 0.00 H new ATOM 0 HD13 LEU A 457 6.401 -5.492 -9.455 1.00 0.00 H new ATOM 0 HD21 LEU A 457 6.449 -8.483 -10.177 1.00 0.00 H new ATOM 0 HD22 LEU A 457 6.667 -7.871 -8.521 1.00 0.00 H new ATOM 0 HD23 LEU A 457 5.400 -9.072 -8.866 1.00 0.00 H new ATOM 1131 N LYS A 458 1.648 -8.533 -8.674 1.00 0.00 N ATOM 1132 CA LYS A 458 0.887 -9.568 -9.384 1.00 0.00 C ATOM 1133 C LYS A 458 -0.574 -9.182 -9.618 1.00 0.00 C ATOM 1134 O LYS A 458 -1.302 -9.986 -10.198 1.00 0.00 O ATOM 1135 CB LYS A 458 0.975 -10.965 -8.729 1.00 0.00 C ATOM 1136 CG LYS A 458 2.185 -11.247 -7.828 1.00 0.00 C ATOM 1137 CD LYS A 458 2.599 -12.720 -7.846 1.00 0.00 C ATOM 1138 CE LYS A 458 3.518 -13.118 -6.682 1.00 0.00 C ATOM 1139 NZ LYS A 458 2.825 -13.252 -5.378 1.00 0.00 N ATOM 0 H LYS A 458 1.949 -8.822 -7.743 1.00 0.00 H new ATOM 0 HA LYS A 458 1.376 -9.637 -10.356 1.00 0.00 H new ATOM 0 HB2 LYS A 458 0.072 -11.117 -8.138 1.00 0.00 H new ATOM 0 HB3 LYS A 458 0.966 -11.711 -9.524 1.00 0.00 H new ATOM 0 HG2 LYS A 458 3.025 -10.633 -8.151 1.00 0.00 H new ATOM 0 HG3 LYS A 458 1.949 -10.952 -6.806 1.00 0.00 H new ATOM 0 HD2 LYS A 458 1.703 -13.340 -7.818 1.00 0.00 H new ATOM 0 HD3 LYS A 458 3.106 -12.934 -8.787 1.00 0.00 H new ATOM 0 HE2 LYS A 458 4.001 -14.065 -6.923 1.00 0.00 H new ATOM 0 HE3 LYS A 458 4.308 -12.373 -6.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 3.475 -13.667 -4.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 2.518 -12.314 -5.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 1.995 -13.869 -5.488 1.00 0.00 H new ATOM 1153 N CYS A 459 -1.023 -8.001 -9.187 1.00 0.00 N ATOM 1154 CA CYS A 459 -2.363 -7.506 -9.456 1.00 0.00 C ATOM 1155 C CYS A 459 -2.400 -6.213 -10.280 1.00 0.00 C ATOM 1156 O CYS A 459 -3.508 -5.807 -10.622 1.00 0.00 O ATOM 1157 CB CYS A 459 -3.129 -7.385 -8.136 1.00 0.00 C ATOM 1158 SG CYS A 459 -3.531 -9.059 -7.557 1.00 0.00 S ATOM 0 H CYS A 459 -0.455 -7.358 -8.635 1.00 0.00 H new ATOM 0 HA CYS A 459 -2.861 -8.235 -10.095 1.00 0.00 H new ATOM 0 HB2 CYS A 459 -2.527 -6.861 -7.394 1.00 0.00 H new ATOM 0 HB3 CYS A 459 -4.040 -6.803 -8.277 1.00 0.00 H new ATOM 0 HG CYS A 459 -2.895 -9.933 -8.280 1.00 0.00 H new ATOM 1164 N ILE A 460 -1.267 -5.597 -10.651 1.00 0.00 N ATOM 1165 CA ILE A 460 -1.261 -4.315 -11.378 1.00 0.00 C ATOM 1166 C ILE A 460 -0.662 -4.471 -12.772 1.00 0.00 C ATOM 1167 O ILE A 460 -1.211 -3.904 -13.714 1.00 0.00 O ATOM 1168 CB ILE A 460 -0.547 -3.208 -10.571 1.00 0.00 C ATOM 1169 CG1 ILE A 460 -1.168 -3.013 -9.182 1.00 0.00 C ATOM 1170 CG2 ILE A 460 -0.520 -1.857 -11.304 1.00 0.00 C ATOM 1171 CD1 ILE A 460 -2.558 -2.384 -9.097 1.00 0.00 C ATOM 0 H ILE A 460 -0.337 -5.968 -10.458 1.00 0.00 H new ATOM 0 HA ILE A 460 -2.298 -4.003 -11.502 1.00 0.00 H new ATOM 0 HB ILE A 460 0.479 -3.558 -10.458 1.00 0.00 H new ATOM 0 HG12 ILE A 460 -1.213 -3.988 -8.697 1.00 0.00 H new ATOM 0 HG13 ILE A 460 -0.487 -2.397 -8.596 1.00 0.00 H new ATOM 0 HG21 ILE A 460 -0.006 -1.119 -10.688 1.00 0.00 H new ATOM 0 HG22 ILE A 460 0.006 -1.968 -12.252 1.00 0.00 H new ATOM 0 HG23 ILE A 460 -1.541 -1.525 -11.492 1.00 0.00 H new ATOM 0 HD11 ILE A 460 -2.862 -2.312 -8.053 1.00 0.00 H new ATOM 0 HD12 ILE A 460 -2.534 -1.387 -9.537 1.00 0.00 H new ATOM 0 HD13 ILE A 460 -3.272 -3.004 -9.640 1.00 0.00 H new ATOM 1183 N GLU A 461 0.405 -5.257 -12.941 1.00 0.00 N ATOM 1184 CA GLU A 461 1.017 -5.443 -14.261 1.00 0.00 C ATOM 1185 C GLU A 461 -0.004 -6.092 -15.210 1.00 0.00 C ATOM 1186 O GLU A 461 -0.228 -5.624 -16.320 1.00 0.00 O ATOM 1187 CB GLU A 461 2.274 -6.305 -14.100 1.00 0.00 C ATOM 1188 CG GLU A 461 3.076 -6.449 -15.401 1.00 0.00 C ATOM 1189 CD GLU A 461 3.957 -5.233 -15.723 1.00 0.00 C ATOM 1190 OE1 GLU A 461 4.859 -4.934 -14.908 1.00 0.00 O ATOM 1191 OE2 GLU A 461 3.824 -4.625 -16.808 1.00 0.00 O ATOM 0 H GLU A 461 0.861 -5.771 -12.187 1.00 0.00 H new ATOM 0 HA GLU A 461 1.308 -4.486 -14.694 1.00 0.00 H new ATOM 0 HB2 GLU A 461 2.912 -5.866 -13.333 1.00 0.00 H new ATOM 0 HB3 GLU A 461 1.986 -7.295 -13.746 1.00 0.00 H new ATOM 0 HG2 GLU A 461 3.707 -7.335 -15.332 1.00 0.00 H new ATOM 0 HG3 GLU A 461 2.384 -6.614 -16.227 1.00 0.00 H new ATOM 1198 N VAL A 462 -0.700 -7.120 -14.722 1.00 0.00 N ATOM 1199 CA VAL A 462 -1.857 -7.810 -15.309 1.00 0.00 C ATOM 1200 C VAL A 462 -3.070 -6.880 -15.548 1.00 0.00 C ATOM 1201 O VAL A 462 -4.064 -7.265 -16.171 1.00 0.00 O ATOM 1202 CB VAL A 462 -2.184 -8.987 -14.357 1.00 0.00 C ATOM 1203 CG1 VAL A 462 -2.316 -8.526 -12.892 1.00 0.00 C ATOM 1204 CG2 VAL A 462 -3.426 -9.805 -14.727 1.00 0.00 C ATOM 0 H VAL A 462 -0.447 -7.531 -13.823 1.00 0.00 H new ATOM 0 HA VAL A 462 -1.615 -8.171 -16.309 1.00 0.00 H new ATOM 0 HB VAL A 462 -1.324 -9.646 -14.475 1.00 0.00 H new ATOM 0 HG11 VAL A 462 -2.546 -9.384 -12.260 1.00 0.00 H new ATOM 0 HG12 VAL A 462 -1.378 -8.076 -12.566 1.00 0.00 H new ATOM 0 HG13 VAL A 462 -3.118 -7.792 -12.812 1.00 0.00 H new ATOM 0 HG21 VAL A 462 -3.566 -10.603 -13.998 1.00 0.00 H new ATOM 0 HG22 VAL A 462 -4.302 -9.156 -14.728 1.00 0.00 H new ATOM 0 HG23 VAL A 462 -3.294 -10.238 -15.719 1.00 0.00 H new ATOM 1214 N CYS A 463 -3.013 -5.650 -15.043 1.00 0.00 N ATOM 1215 CA CYS A 463 -4.001 -4.605 -15.227 1.00 0.00 C ATOM 1216 C CYS A 463 -3.377 -3.460 -16.040 1.00 0.00 C ATOM 1217 O CYS A 463 -3.800 -2.313 -15.890 1.00 0.00 O ATOM 1218 CB CYS A 463 -4.519 -4.174 -13.842 1.00 0.00 C ATOM 1219 SG CYS A 463 -6.293 -3.796 -13.934 1.00 0.00 S ATOM 0 H CYS A 463 -2.231 -5.345 -14.464 1.00 0.00 H new ATOM 0 HA CYS A 463 -4.862 -4.954 -15.797 1.00 0.00 H new ATOM 0 HB2 CYS A 463 -4.345 -4.968 -13.116 1.00 0.00 H new ATOM 0 HB3 CYS A 463 -3.970 -3.299 -13.495 1.00 0.00 H new ATOM 0 HG CYS A 463 -6.721 -3.435 -12.761 1.00 0.00 H new ATOM 1225 N CYS A 464 -2.378 -3.773 -16.877 1.00 0.00 N ATOM 1226 CA CYS A 464 -1.677 -2.879 -17.795 1.00 0.00 C ATOM 1227 C CYS A 464 -0.998 -1.697 -17.104 1.00 0.00 C ATOM 1228 O CYS A 464 -0.850 -0.628 -17.693 1.00 0.00 O ATOM 1229 CB CYS A 464 -2.621 -2.427 -18.907 1.00 0.00 C ATOM 1230 SG CYS A 464 -3.397 -3.856 -19.710 1.00 0.00 S ATOM 0 H CYS A 464 -2.017 -4.726 -16.930 1.00 0.00 H new ATOM 0 HA CYS A 464 -0.860 -3.450 -18.235 1.00 0.00 H new ATOM 0 HB2 CYS A 464 -3.390 -1.773 -18.495 1.00 0.00 H new ATOM 0 HB3 CYS A 464 -2.069 -1.844 -19.645 1.00 0.00 H new ATOM 0 HG CYS A 464 -4.196 -3.445 -20.649 1.00 0.00 H new ATOM 1236 N GLY A 465 -0.629 -1.864 -15.841 1.00 0.00 N ATOM 1237 CA GLY A 465 0.000 -0.856 -15.012 1.00 0.00 C ATOM 1238 C GLY A 465 1.486 -1.153 -14.893 1.00 0.00 C ATOM 1239 O GLY A 465 1.877 -1.980 -14.067 1.00 0.00 O ATOM 0 H GLY A 465 -0.768 -2.746 -15.349 1.00 0.00 H new ATOM 0 HA2 GLY A 465 -0.151 0.133 -15.446 1.00 0.00 H new ATOM 0 HA3 GLY A 465 -0.460 -0.844 -14.024 1.00 0.00 H new ATOM 1243 N SER A 466 2.319 -0.469 -15.682 1.00 0.00 N ATOM 1244 CA SER A 466 3.750 -0.425 -15.573 1.00 0.00 C ATOM 1245 C SER A 466 4.158 0.264 -14.267 1.00 0.00 C ATOM 1246 O SER A 466 4.528 1.439 -14.225 1.00 0.00 O ATOM 1247 CB SER A 466 4.205 0.321 -16.823 1.00 0.00 C ATOM 1248 OG SER A 466 4.212 -0.576 -17.917 1.00 0.00 O ATOM 0 H SER A 466 1.974 0.098 -16.457 1.00 0.00 H new ATOM 0 HA SER A 466 4.218 -1.408 -15.526 1.00 0.00 H new ATOM 0 HB2 SER A 466 3.537 1.158 -17.026 1.00 0.00 H new ATOM 0 HB3 SER A 466 5.201 0.738 -16.671 1.00 0.00 H new ATOM 0 HG SER A 466 4.502 -0.104 -18.725 1.00 0.00 H new ATOM 1254 N VAL A 467 4.094 -0.494 -13.181 1.00 0.00 N ATOM 1255 CA VAL A 467 4.526 -0.135 -11.847 1.00 0.00 C ATOM 1256 C VAL A 467 6.053 -0.143 -11.800 1.00 0.00 C ATOM 1257 O VAL A 467 6.646 0.770 -11.238 1.00 0.00 O ATOM 1258 CB VAL A 467 3.848 -1.142 -10.890 1.00 0.00 C ATOM 1259 CG1 VAL A 467 4.788 -1.724 -9.834 1.00 0.00 C ATOM 1260 CG2 VAL A 467 2.601 -0.509 -10.257 1.00 0.00 C ATOM 0 H VAL A 467 3.712 -1.439 -13.217 1.00 0.00 H new ATOM 0 HA VAL A 467 4.234 0.871 -11.545 1.00 0.00 H new ATOM 0 HB VAL A 467 3.546 -1.997 -11.496 1.00 0.00 H new ATOM 0 HG11 VAL A 467 4.238 -2.421 -9.202 1.00 0.00 H new ATOM 0 HG12 VAL A 467 5.607 -2.249 -10.326 1.00 0.00 H new ATOM 0 HG13 VAL A 467 5.190 -0.918 -9.221 1.00 0.00 H new ATOM 0 HG21 VAL A 467 2.130 -1.226 -9.585 1.00 0.00 H new ATOM 0 HG22 VAL A 467 2.889 0.380 -9.696 1.00 0.00 H new ATOM 0 HG23 VAL A 467 1.897 -0.230 -11.041 1.00 0.00 H new ATOM 1270 N MET A 468 6.707 -1.132 -12.399 1.00 0.00 N ATOM 1271 CA MET A 468 8.149 -1.310 -12.272 1.00 0.00 C ATOM 1272 C MET A 468 8.953 -0.136 -12.858 1.00 0.00 C ATOM 1273 O MET A 468 10.083 0.080 -12.424 1.00 0.00 O ATOM 1274 CB MET A 468 8.532 -2.639 -12.919 1.00 0.00 C ATOM 1275 CG MET A 468 8.068 -2.696 -14.378 1.00 0.00 C ATOM 1276 SD MET A 468 8.559 -4.127 -15.366 1.00 0.00 S ATOM 1277 CE MET A 468 10.022 -4.738 -14.499 1.00 0.00 C ATOM 0 H MET A 468 6.253 -1.832 -12.986 1.00 0.00 H new ATOM 0 HA MET A 468 8.405 -1.327 -11.213 1.00 0.00 H new ATOM 0 HB2 MET A 468 9.613 -2.772 -12.872 1.00 0.00 H new ATOM 0 HB3 MET A 468 8.086 -3.461 -12.360 1.00 0.00 H new ATOM 0 HG2 MET A 468 6.979 -2.642 -14.385 1.00 0.00 H new ATOM 0 HG3 MET A 468 8.434 -1.801 -14.881 1.00 0.00 H new ATOM 0 HE1 MET A 468 10.452 -5.572 -15.054 1.00 0.00 H new ATOM 0 HE2 MET A 468 10.758 -3.938 -14.418 1.00 0.00 H new ATOM 0 HE3 MET A 468 9.740 -5.073 -13.501 1.00 0.00 H new ATOM 1287 N GLU A 469 8.348 0.643 -13.765 1.00 0.00 N ATOM 1288 CA GLU A 469 8.886 1.893 -14.302 1.00 0.00 C ATOM 1289 C GLU A 469 9.029 2.913 -13.169 1.00 0.00 C ATOM 1290 O GLU A 469 10.011 3.648 -13.070 1.00 0.00 O ATOM 1291 CB GLU A 469 7.901 2.397 -15.385 1.00 0.00 C ATOM 1292 CG GLU A 469 7.985 3.904 -15.682 1.00 0.00 C ATOM 1293 CD GLU A 469 7.113 4.311 -16.873 1.00 0.00 C ATOM 1294 OE1 GLU A 469 7.585 4.141 -18.019 1.00 0.00 O ATOM 1295 OE2 GLU A 469 5.977 4.806 -16.659 1.00 0.00 O ATOM 0 H GLU A 469 7.436 0.408 -14.157 1.00 0.00 H new ATOM 0 HA GLU A 469 9.872 1.744 -14.743 1.00 0.00 H new ATOM 0 HB2 GLU A 469 8.086 1.848 -16.308 1.00 0.00 H new ATOM 0 HB3 GLU A 469 6.885 2.159 -15.071 1.00 0.00 H new ATOM 0 HG2 GLU A 469 7.675 4.464 -14.800 1.00 0.00 H new ATOM 0 HG3 GLU A 469 9.021 4.175 -15.884 1.00 0.00 H new ATOM 1302 N MET A 470 8.017 2.984 -12.308 1.00 0.00 N ATOM 1303 CA MET A 470 7.826 4.073 -11.374 1.00 0.00 C ATOM 1304 C MET A 470 8.946 4.139 -10.330 1.00 0.00 C ATOM 1305 O MET A 470 9.334 5.202 -9.856 1.00 0.00 O ATOM 1306 CB MET A 470 6.442 3.952 -10.761 1.00 0.00 C ATOM 1307 CG MET A 470 6.334 3.147 -9.491 1.00 0.00 C ATOM 1308 SD MET A 470 4.730 2.376 -9.215 1.00 0.00 S ATOM 1309 CE MET A 470 3.573 3.675 -9.711 1.00 0.00 C ATOM 0 H MET A 470 7.295 2.266 -12.245 1.00 0.00 H new ATOM 0 HA MET A 470 7.885 5.024 -11.904 1.00 0.00 H new ATOM 0 HB2 MET A 470 6.069 4.956 -10.560 1.00 0.00 H new ATOM 0 HB3 MET A 470 5.778 3.508 -11.503 1.00 0.00 H new ATOM 0 HG2 MET A 470 7.097 2.369 -9.506 1.00 0.00 H new ATOM 0 HG3 MET A 470 6.558 3.798 -8.646 1.00 0.00 H new ATOM 0 HE1 MET A 470 2.569 3.416 -9.375 1.00 0.00 H new ATOM 0 HE2 MET A 470 3.873 4.621 -9.261 1.00 0.00 H new ATOM 0 HE3 MET A 470 3.578 3.772 -10.797 1.00 0.00 H new ATOM 1319 N ARG A 471 9.516 2.984 -10.033 1.00 0.00 N ATOM 1320 CA ARG A 471 10.722 2.769 -9.238 1.00 0.00 C ATOM 1321 C ARG A 471 11.865 3.683 -9.704 1.00 0.00 C ATOM 1322 O ARG A 471 12.602 4.187 -8.851 1.00 0.00 O ATOM 1323 CB ARG A 471 11.119 1.278 -9.279 1.00 0.00 C ATOM 1324 CG ARG A 471 10.052 0.324 -8.701 1.00 0.00 C ATOM 1325 CD ARG A 471 10.348 -1.152 -9.023 1.00 0.00 C ATOM 1326 NE ARG A 471 11.250 -1.811 -8.055 1.00 0.00 N ATOM 1327 CZ ARG A 471 12.086 -2.828 -8.331 1.00 0.00 C ATOM 1328 NH1 ARG A 471 12.434 -3.125 -9.577 1.00 0.00 N ATOM 1329 NH2 ARG A 471 12.560 -3.570 -7.341 1.00 0.00 N ATOM 0 H ARG A 471 9.122 2.104 -10.364 1.00 0.00 H new ATOM 0 HA ARG A 471 10.514 3.034 -8.201 1.00 0.00 H new ATOM 0 HB2 ARG A 471 11.322 0.996 -10.312 1.00 0.00 H new ATOM 0 HB3 ARG A 471 12.048 1.145 -8.724 1.00 0.00 H new ATOM 0 HG2 ARG A 471 10.000 0.454 -7.620 1.00 0.00 H new ATOM 0 HG3 ARG A 471 9.074 0.591 -9.102 1.00 0.00 H new ATOM 0 HD2 ARG A 471 9.407 -1.701 -9.058 1.00 0.00 H new ATOM 0 HD3 ARG A 471 10.791 -1.214 -10.017 1.00 0.00 H new ATOM 0 HE ARG A 471 11.237 -1.465 -7.096 1.00 0.00 H new ATOM 0 HH11 ARG A 471 12.066 -2.576 -10.354 1.00 0.00 H new ATOM 0 HH12 ARG A 471 13.070 -3.902 -9.758 1.00 0.00 H new ATOM 0 HH21 ARG A 471 12.290 -3.368 -6.378 1.00 0.00 H new ATOM 0 HH22 ARG A 471 13.194 -4.343 -7.542 1.00 0.00 H new ATOM 1343 N GLU A 472 11.997 3.945 -11.007 1.00 0.00 N ATOM 1344 CA GLU A 472 13.003 4.838 -11.601 1.00 0.00 C ATOM 1345 C GLU A 472 12.414 6.215 -11.893 1.00 0.00 C ATOM 1346 O GLU A 472 13.138 7.208 -11.949 1.00 0.00 O ATOM 1347 CB GLU A 472 13.500 4.303 -12.952 1.00 0.00 C ATOM 1348 CG GLU A 472 13.562 2.780 -13.048 1.00 0.00 C ATOM 1349 CD GLU A 472 14.327 2.329 -14.290 1.00 0.00 C ATOM 1350 OE1 GLU A 472 14.338 3.056 -15.308 1.00 0.00 O ATOM 1351 OE2 GLU A 472 14.954 1.247 -14.219 1.00 0.00 O ATOM 0 H GLU A 472 11.384 3.526 -11.706 1.00 0.00 H new ATOM 0 HA GLU A 472 13.815 4.896 -10.876 1.00 0.00 H new ATOM 0 HB2 GLU A 472 12.846 4.677 -13.739 1.00 0.00 H new ATOM 0 HB3 GLU A 472 14.494 4.707 -13.145 1.00 0.00 H new ATOM 0 HG2 GLU A 472 14.043 2.377 -12.157 1.00 0.00 H new ATOM 0 HG3 GLU A 472 12.551 2.374 -13.075 1.00 0.00 H new ATOM 1358 N LYS A 473 11.100 6.273 -12.127 1.00 0.00 N ATOM 1359 CA LYS A 473 10.375 7.521 -12.370 1.00 0.00 C ATOM 1360 C LYS A 473 10.611 8.522 -11.250 1.00 0.00 C ATOM 1361 O LYS A 473 10.830 9.702 -11.529 1.00 0.00 O ATOM 1362 CB LYS A 473 8.884 7.224 -12.501 1.00 0.00 C ATOM 1363 CG LYS A 473 7.988 8.453 -12.659 1.00 0.00 C ATOM 1364 CD LYS A 473 6.572 7.960 -12.951 1.00 0.00 C ATOM 1365 CE LYS A 473 5.674 9.169 -13.196 1.00 0.00 C ATOM 1366 NZ LYS A 473 4.489 8.853 -14.014 1.00 0.00 N ATOM 0 H LYS A 473 10.504 5.445 -12.153 1.00 0.00 H new ATOM 0 HA LYS A 473 10.745 7.962 -13.296 1.00 0.00 H new ATOM 0 HB2 LYS A 473 8.734 6.571 -13.361 1.00 0.00 H new ATOM 0 HB3 LYS A 473 8.561 6.669 -11.620 1.00 0.00 H new ATOM 0 HG2 LYS A 473 8.003 9.057 -11.752 1.00 0.00 H new ATOM 0 HG3 LYS A 473 8.347 9.087 -13.470 1.00 0.00 H new ATOM 0 HD2 LYS A 473 6.572 7.306 -13.823 1.00 0.00 H new ATOM 0 HD3 LYS A 473 6.196 7.373 -12.113 1.00 0.00 H new ATOM 0 HE2 LYS A 473 5.349 9.573 -12.237 1.00 0.00 H new ATOM 0 HE3 LYS A 473 6.252 9.949 -13.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 3.919 9.713 -14.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 4.793 8.494 -14.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 3.918 8.129 -13.533 1.00 0.00 H new ATOM 1380 N TYR A 474 10.471 8.060 -10.011 1.00 0.00 N ATOM 1381 CA TYR A 474 10.773 8.823 -8.816 1.00 0.00 C ATOM 1382 C TYR A 474 12.278 8.672 -8.506 1.00 0.00 C ATOM 1383 O TYR A 474 12.996 7.955 -9.200 1.00 0.00 O ATOM 1384 CB TYR A 474 9.888 8.324 -7.663 1.00 0.00 C ATOM 1385 CG TYR A 474 8.372 8.514 -7.767 1.00 0.00 C ATOM 1386 CD1 TYR A 474 7.606 7.804 -8.714 1.00 0.00 C ATOM 1387 CD2 TYR A 474 7.695 9.318 -6.826 1.00 0.00 C ATOM 1388 CE1 TYR A 474 6.209 7.906 -8.742 1.00 0.00 C ATOM 1389 CE2 TYR A 474 6.297 9.413 -6.828 1.00 0.00 C ATOM 1390 CZ TYR A 474 5.548 8.697 -7.782 1.00 0.00 C ATOM 1391 OH TYR A 474 4.193 8.687 -7.715 1.00 0.00 O ATOM 0 H TYR A 474 10.135 7.118 -9.811 1.00 0.00 H new ATOM 0 HA TYR A 474 10.560 9.883 -8.957 1.00 0.00 H new ATOM 0 HB2 TYR A 474 10.080 7.259 -7.536 1.00 0.00 H new ATOM 0 HB3 TYR A 474 10.222 8.819 -6.751 1.00 0.00 H new ATOM 0 HD1 TYR A 474 8.105 7.170 -9.431 1.00 0.00 H new ATOM 0 HD2 TYR A 474 8.264 9.869 -6.092 1.00 0.00 H new ATOM 0 HE1 TYR A 474 5.642 7.381 -9.496 1.00 0.00 H new ATOM 0 HE2 TYR A 474 5.795 10.033 -6.100 1.00 0.00 H new ATOM 0 HH TYR A 474 3.858 7.813 -8.005 1.00 0.00 H new ATOM 1401 N THR A 475 12.781 9.301 -7.439 1.00 0.00 N ATOM 1402 CA THR A 475 14.217 9.487 -7.203 1.00 0.00 C ATOM 1403 C THR A 475 14.740 8.660 -6.025 1.00 0.00 C ATOM 1404 O THR A 475 15.949 8.559 -5.868 1.00 0.00 O ATOM 1405 CB THR A 475 14.473 11.004 -7.026 1.00 0.00 C ATOM 1406 OG1 THR A 475 15.399 11.531 -7.937 1.00 0.00 O ATOM 1407 CG2 THR A 475 14.853 11.475 -5.618 1.00 0.00 C ATOM 0 H THR A 475 12.195 9.700 -6.706 1.00 0.00 H new ATOM 0 HA THR A 475 14.777 9.116 -8.061 1.00 0.00 H new ATOM 0 HB THR A 475 13.479 11.400 -7.233 1.00 0.00 H new ATOM 0 HG1 THR A 475 15.512 12.490 -7.771 1.00 0.00 H new ATOM 0 HG21 THR A 475 15.006 12.554 -5.624 1.00 0.00 H new ATOM 0 HG22 THR A 475 14.052 11.226 -4.922 1.00 0.00 H new ATOM 0 HG23 THR A 475 15.772 10.980 -5.305 1.00 0.00 H new ATOM 1415 N LYS A 476 13.855 8.099 -5.179 1.00 0.00 N ATOM 1416 CA LYS A 476 14.272 7.466 -3.929 1.00 0.00 C ATOM 1417 C LYS A 476 15.095 8.448 -3.104 1.00 0.00 C ATOM 1418 O LYS A 476 16.314 8.324 -2.994 1.00 0.00 O ATOM 1419 CB LYS A 476 14.860 6.078 -4.195 1.00 0.00 C ATOM 1420 CG LYS A 476 15.109 5.224 -2.928 1.00 0.00 C ATOM 1421 CD LYS A 476 16.429 5.430 -2.157 1.00 0.00 C ATOM 1422 CE LYS A 476 17.635 5.536 -3.101 1.00 0.00 C ATOM 1423 NZ LYS A 476 18.893 5.896 -2.425 1.00 0.00 N ATOM 0 H LYS A 476 12.849 8.075 -5.345 1.00 0.00 H new ATOM 0 HA LYS A 476 13.424 7.240 -3.282 1.00 0.00 H new ATOM 0 HB2 LYS A 476 14.185 5.534 -4.856 1.00 0.00 H new ATOM 0 HB3 LYS A 476 15.803 6.195 -4.728 1.00 0.00 H new ATOM 0 HG2 LYS A 476 14.287 5.408 -2.236 1.00 0.00 H new ATOM 0 HG3 LYS A 476 15.053 4.175 -3.218 1.00 0.00 H new ATOM 0 HD2 LYS A 476 16.359 6.336 -1.554 1.00 0.00 H new ATOM 0 HD3 LYS A 476 16.580 4.599 -1.468 1.00 0.00 H new ATOM 0 HE2 LYS A 476 17.769 4.583 -3.612 1.00 0.00 H new ATOM 0 HE3 LYS A 476 17.420 6.281 -3.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 19.660 5.949 -3.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 18.785 6.820 -1.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 19.123 5.174 -1.712 1.00 0.00 H new ATOM 1437 N ILE A 477 14.436 9.540 -2.707 1.00 0.00 N ATOM 1438 CA ILE A 477 14.959 10.567 -1.809 1.00 0.00 C ATOM 1439 C ILE A 477 15.814 9.871 -0.746 1.00 0.00 C ATOM 1440 O ILE A 477 17.009 10.130 -0.675 1.00 0.00 O ATOM 1441 CB ILE A 477 13.784 11.361 -1.185 1.00 0.00 C ATOM 1442 CG1 ILE A 477 12.936 12.175 -2.181 1.00 0.00 C ATOM 1443 CG2 ILE A 477 14.205 12.263 -0.021 1.00 0.00 C ATOM 1444 CD1 ILE A 477 13.634 13.448 -2.638 1.00 0.00 C ATOM 0 H ILE A 477 13.485 9.739 -3.017 1.00 0.00 H new ATOM 0 HA ILE A 477 15.580 11.284 -2.346 1.00 0.00 H new ATOM 0 HB ILE A 477 13.147 10.563 -0.803 1.00 0.00 H new ATOM 0 HG12 ILE A 477 12.709 11.557 -3.050 1.00 0.00 H new ATOM 0 HG13 ILE A 477 11.984 12.433 -1.717 1.00 0.00 H new ATOM 0 HG21 ILE A 477 13.332 12.788 0.367 1.00 0.00 H new ATOM 0 HG22 ILE A 477 14.644 11.655 0.770 1.00 0.00 H new ATOM 0 HG23 ILE A 477 14.939 12.989 -0.370 1.00 0.00 H new ATOM 0 HD11 ILE A 477 12.993 13.983 -3.338 1.00 0.00 H new ATOM 0 HD12 ILE A 477 13.837 14.082 -1.775 1.00 0.00 H new ATOM 0 HD13 ILE A 477 14.573 13.192 -3.129 1.00 0.00 H new ATOM 1456 N VAL A 478 15.220 8.951 0.015 1.00 0.00 N ATOM 1457 CA VAL A 478 15.841 8.107 1.028 1.00 0.00 C ATOM 1458 C VAL A 478 14.960 6.858 1.203 1.00 0.00 C ATOM 1459 O VAL A 478 13.859 6.817 0.642 1.00 0.00 O ATOM 1460 CB VAL A 478 16.120 8.866 2.342 1.00 0.00 C ATOM 1461 CG1 VAL A 478 17.430 9.657 2.280 1.00 0.00 C ATOM 1462 CG2 VAL A 478 14.997 9.824 2.731 1.00 0.00 C ATOM 0 H VAL A 478 14.221 8.765 -0.069 1.00 0.00 H new ATOM 0 HA VAL A 478 16.832 7.793 0.700 1.00 0.00 H new ATOM 0 HB VAL A 478 16.193 8.088 3.102 1.00 0.00 H new ATOM 0 HG11 VAL A 478 17.587 10.176 3.226 1.00 0.00 H new ATOM 0 HG12 VAL A 478 18.260 8.973 2.099 1.00 0.00 H new ATOM 0 HG13 VAL A 478 17.377 10.385 1.471 1.00 0.00 H new ATOM 0 HG21 VAL A 478 15.254 10.327 3.663 1.00 0.00 H new ATOM 0 HG22 VAL A 478 14.863 10.566 1.944 1.00 0.00 H new ATOM 0 HG23 VAL A 478 14.071 9.264 2.864 1.00 0.00 H new ATOM 1472 N GLU A 479 15.447 5.842 1.921 1.00 0.00 N ATOM 1473 CA GLU A 479 14.777 4.560 2.127 1.00 0.00 C ATOM 1474 C GLU A 479 15.303 3.968 3.438 1.00 0.00 C ATOM 1475 O GLU A 479 16.468 3.569 3.498 1.00 0.00 O ATOM 1476 CB GLU A 479 15.036 3.627 0.925 1.00 0.00 C ATOM 1477 CG GLU A 479 14.269 2.300 1.065 1.00 0.00 C ATOM 1478 CD GLU A 479 14.612 1.244 0.007 1.00 0.00 C ATOM 1479 OE1 GLU A 479 14.940 1.575 -1.156 1.00 0.00 O ATOM 1480 OE2 GLU A 479 14.528 0.035 0.350 1.00 0.00 O ATOM 0 H GLU A 479 16.351 5.894 2.390 1.00 0.00 H new ATOM 0 HA GLU A 479 13.697 4.687 2.198 1.00 0.00 H new ATOM 0 HB2 GLU A 479 14.736 4.127 0.004 1.00 0.00 H new ATOM 0 HB3 GLU A 479 16.104 3.424 0.844 1.00 0.00 H new ATOM 0 HG2 GLU A 479 14.469 1.883 2.052 1.00 0.00 H new ATOM 0 HG3 GLU A 479 13.200 2.508 1.017 1.00 0.00 H new ATOM 1487 N ILE A 480 14.486 3.929 4.492 1.00 0.00 N ATOM 1488 CA ILE A 480 14.893 3.458 5.815 1.00 0.00 C ATOM 1489 C ILE A 480 14.402 2.011 5.982 1.00 0.00 C ATOM 1490 O ILE A 480 13.198 1.769 5.868 1.00 0.00 O ATOM 1491 CB ILE A 480 14.389 4.401 6.926 1.00 0.00 C ATOM 1492 CG1 ILE A 480 15.036 5.783 6.720 1.00 0.00 C ATOM 1493 CG2 ILE A 480 14.724 3.890 8.340 1.00 0.00 C ATOM 1494 CD1 ILE A 480 14.543 6.848 7.694 1.00 0.00 C ATOM 0 H ILE A 480 13.512 4.227 4.449 1.00 0.00 H new ATOM 0 HA ILE A 480 15.979 3.467 5.904 1.00 0.00 H new ATOM 0 HB ILE A 480 13.303 4.453 6.854 1.00 0.00 H new ATOM 0 HG12 ILE A 480 16.117 5.686 6.820 1.00 0.00 H new ATOM 0 HG13 ILE A 480 14.839 6.117 5.701 1.00 0.00 H new ATOM 0 HG21 ILE A 480 14.345 4.594 9.081 1.00 0.00 H new ATOM 0 HG22 ILE A 480 14.260 2.916 8.494 1.00 0.00 H new ATOM 0 HG23 ILE A 480 15.805 3.798 8.447 1.00 0.00 H new ATOM 0 HD11 ILE A 480 15.045 7.793 7.485 1.00 0.00 H new ATOM 0 HD12 ILE A 480 13.467 6.976 7.579 1.00 0.00 H new ATOM 0 HD13 ILE A 480 14.764 6.538 8.715 1.00 0.00 H new ATOM 1506 N PRO A 481 15.311 1.052 6.234 1.00 0.00 N ATOM 1507 CA PRO A 481 14.982 -0.351 6.458 1.00 0.00 C ATOM 1508 C PRO A 481 14.302 -0.546 7.815 1.00 0.00 C ATOM 1509 O PRO A 481 13.086 -0.699 7.891 1.00 0.00 O ATOM 1510 CB PRO A 481 16.308 -1.113 6.360 1.00 0.00 C ATOM 1511 CG PRO A 481 17.378 -0.064 6.661 1.00 0.00 C ATOM 1512 CD PRO A 481 16.747 1.273 6.302 1.00 0.00 C ATOM 0 HA PRO A 481 14.270 -0.723 5.721 1.00 0.00 H new ATOM 0 HB2 PRO A 481 16.347 -1.935 7.075 1.00 0.00 H new ATOM 0 HB3 PRO A 481 16.444 -1.546 5.369 1.00 0.00 H new ATOM 0 HG2 PRO A 481 17.670 -0.091 7.711 1.00 0.00 H new ATOM 0 HG3 PRO A 481 18.279 -0.243 6.075 1.00 0.00 H new ATOM 0 HD2 PRO A 481 16.987 2.028 7.051 1.00 0.00 H new ATOM 0 HD3 PRO A 481 17.128 1.637 5.348 1.00 0.00 H new ATOM 1593 N LYS A 487 11.006 0.423 14.847 1.00 0.00 N ATOM 1594 CA LYS A 487 9.549 0.364 14.983 1.00 0.00 C ATOM 1595 C LYS A 487 8.876 0.034 13.656 1.00 0.00 C ATOM 1596 O LYS A 487 8.000 -0.830 13.635 1.00 0.00 O ATOM 1597 CB LYS A 487 9.050 1.661 15.640 1.00 0.00 C ATOM 1598 CG LYS A 487 7.772 1.478 16.482 1.00 0.00 C ATOM 1599 CD LYS A 487 7.859 2.235 17.817 1.00 0.00 C ATOM 1600 CE LYS A 487 8.077 3.736 17.597 1.00 0.00 C ATOM 1601 NZ LYS A 487 8.353 4.470 18.848 1.00 0.00 N ATOM 0 HA LYS A 487 9.268 -0.457 15.642 1.00 0.00 H new ATOM 0 HB2 LYS A 487 9.839 2.062 16.276 1.00 0.00 H new ATOM 0 HB3 LYS A 487 8.859 2.401 14.863 1.00 0.00 H new ATOM 0 HG2 LYS A 487 6.910 1.833 15.917 1.00 0.00 H new ATOM 0 HG3 LYS A 487 7.612 0.417 16.675 1.00 0.00 H new ATOM 0 HD2 LYS A 487 6.942 2.079 18.386 1.00 0.00 H new ATOM 0 HD3 LYS A 487 8.677 1.831 18.413 1.00 0.00 H new ATOM 0 HE2 LYS A 487 8.909 3.879 16.908 1.00 0.00 H new ATOM 0 HE3 LYS A 487 7.192 4.160 17.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 8.491 5.479 18.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 7.550 4.361 19.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 9.213 4.089 19.292 1.00 0.00 H new ATOM 1615 N TYR A 488 9.338 0.619 12.553 1.00 0.00 N ATOM 1616 CA TYR A 488 8.723 0.508 11.225 1.00 0.00 C ATOM 1617 C TYR A 488 9.753 0.702 10.114 1.00 0.00 C ATOM 1618 O TYR A 488 10.921 0.989 10.401 1.00 0.00 O ATOM 1619 CB TYR A 488 7.597 1.549 11.090 1.00 0.00 C ATOM 1620 CG TYR A 488 7.929 2.968 11.531 1.00 0.00 C ATOM 1621 CD1 TYR A 488 8.822 3.793 10.808 1.00 0.00 C ATOM 1622 CD2 TYR A 488 7.316 3.457 12.700 1.00 0.00 C ATOM 1623 CE1 TYR A 488 9.109 5.094 11.276 1.00 0.00 C ATOM 1624 CE2 TYR A 488 7.557 4.764 13.142 1.00 0.00 C ATOM 1625 CZ TYR A 488 8.456 5.586 12.435 1.00 0.00 C ATOM 1626 OH TYR A 488 8.673 6.846 12.900 1.00 0.00 O ATOM 0 H TYR A 488 10.175 1.201 12.555 1.00 0.00 H new ATOM 0 HA TYR A 488 8.310 -0.495 11.123 1.00 0.00 H new ATOM 0 HB2 TYR A 488 7.284 1.580 10.046 1.00 0.00 H new ATOM 0 HB3 TYR A 488 6.741 1.203 11.669 1.00 0.00 H new ATOM 0 HD1 TYR A 488 9.283 3.429 9.901 1.00 0.00 H new ATOM 0 HD2 TYR A 488 6.652 2.817 13.262 1.00 0.00 H new ATOM 0 HE1 TYR A 488 9.823 5.712 10.753 1.00 0.00 H new ATOM 0 HE2 TYR A 488 7.055 5.140 14.021 1.00 0.00 H new ATOM 0 HH TYR A 488 8.132 6.996 13.704 1.00 0.00 H new ATOM 1636 N GLN A 489 9.309 0.614 8.855 1.00 0.00 N ATOM 1637 CA GLN A 489 10.075 1.067 7.696 1.00 0.00 C ATOM 1638 C GLN A 489 9.364 2.239 7.026 1.00 0.00 C ATOM 1639 O GLN A 489 8.161 2.432 7.237 1.00 0.00 O ATOM 1640 CB GLN A 489 10.304 -0.071 6.697 1.00 0.00 C ATOM 1641 CG GLN A 489 9.079 -0.696 6.032 1.00 0.00 C ATOM 1642 CD GLN A 489 9.515 -1.681 4.946 1.00 0.00 C ATOM 1643 OE1 GLN A 489 10.127 -1.283 3.961 1.00 0.00 O ATOM 1644 NE2 GLN A 489 9.250 -2.969 5.084 1.00 0.00 N ATOM 0 H GLN A 489 8.399 0.222 8.613 1.00 0.00 H new ATOM 0 HA GLN A 489 11.054 1.399 8.043 1.00 0.00 H new ATOM 0 HB2 GLN A 489 10.958 0.302 5.909 1.00 0.00 H new ATOM 0 HB3 GLN A 489 10.846 -0.864 7.212 1.00 0.00 H new ATOM 0 HG2 GLN A 489 8.473 -1.210 6.778 1.00 0.00 H new ATOM 0 HG3 GLN A 489 8.454 0.084 5.597 1.00 0.00 H new ATOM 0 HE21 GLN A 489 8.741 -3.300 5.904 1.00 0.00 H new ATOM 0 HE22 GLN A 489 9.555 -3.632 4.371 1.00 0.00 H new ATOM 1653 N LEU A 490 10.097 3.007 6.216 1.00 0.00 N ATOM 1654 CA LEU A 490 9.562 4.054 5.352 1.00 0.00 C ATOM 1655 C LEU A 490 10.508 4.306 4.180 1.00 0.00 C ATOM 1656 O LEU A 490 11.632 3.799 4.169 1.00 0.00 O ATOM 1657 CB LEU A 490 9.322 5.336 6.159 1.00 0.00 C ATOM 1658 CG LEU A 490 10.595 6.018 6.684 1.00 0.00 C ATOM 1659 CD1 LEU A 490 10.963 7.238 5.836 1.00 0.00 C ATOM 1660 CD2 LEU A 490 10.417 6.376 8.151 1.00 0.00 C ATOM 0 H LEU A 490 11.110 2.912 6.144 1.00 0.00 H new ATOM 0 HA LEU A 490 8.604 3.727 4.947 1.00 0.00 H new ATOM 0 HB2 LEU A 490 8.779 6.045 5.534 1.00 0.00 H new ATOM 0 HB3 LEU A 490 8.678 5.099 7.006 1.00 0.00 H new ATOM 0 HG LEU A 490 11.429 5.321 6.602 1.00 0.00 H new ATOM 0 HD11 LEU A 490 11.868 7.698 6.233 1.00 0.00 H new ATOM 0 HD12 LEU A 490 11.137 6.926 4.806 1.00 0.00 H new ATOM 0 HD13 LEU A 490 10.147 7.960 5.864 1.00 0.00 H new ATOM 0 HD21 LEU A 490 11.322 6.859 8.520 1.00 0.00 H new ATOM 0 HD22 LEU A 490 9.572 7.056 8.260 1.00 0.00 H new ATOM 0 HD23 LEU A 490 10.230 5.470 8.727 1.00 0.00 H new ATOM 1672 N SER A 491 10.068 5.092 3.201 1.00 0.00 N ATOM 1673 CA SER A 491 10.837 5.464 2.032 1.00 0.00 C ATOM 1674 C SER A 491 10.232 6.768 1.514 1.00 0.00 C ATOM 1675 O SER A 491 9.020 6.983 1.639 1.00 0.00 O ATOM 1676 CB SER A 491 10.750 4.295 1.034 1.00 0.00 C ATOM 1677 OG SER A 491 11.648 4.402 -0.047 1.00 0.00 O ATOM 0 H SER A 491 9.132 5.498 3.207 1.00 0.00 H new ATOM 0 HA SER A 491 11.895 5.639 2.226 1.00 0.00 H new ATOM 0 HB2 SER A 491 10.943 3.362 1.564 1.00 0.00 H new ATOM 0 HB3 SER A 491 9.733 4.236 0.645 1.00 0.00 H new ATOM 0 HG SER A 491 11.311 5.062 -0.688 1.00 0.00 H new ATOM 1683 N ILE A 492 11.052 7.651 0.946 1.00 0.00 N ATOM 1684 CA ILE A 492 10.619 8.955 0.442 1.00 0.00 C ATOM 1685 C ILE A 492 11.010 9.044 -1.040 1.00 0.00 C ATOM 1686 O ILE A 492 12.051 8.548 -1.476 1.00 0.00 O ATOM 1687 CB ILE A 492 11.184 10.130 1.287 1.00 0.00 C ATOM 1688 CG1 ILE A 492 10.974 9.977 2.811 1.00 0.00 C ATOM 1689 CG2 ILE A 492 10.570 11.471 0.830 1.00 0.00 C ATOM 1690 CD1 ILE A 492 11.778 11.015 3.611 1.00 0.00 C ATOM 0 H ILE A 492 12.050 7.479 0.821 1.00 0.00 H new ATOM 0 HA ILE A 492 9.537 9.046 0.533 1.00 0.00 H new ATOM 0 HB ILE A 492 12.260 10.114 1.112 1.00 0.00 H new ATOM 0 HG12 ILE A 492 9.914 10.082 3.043 1.00 0.00 H new ATOM 0 HG13 ILE A 492 11.270 8.974 3.119 1.00 0.00 H new ATOM 0 HG21 ILE A 492 10.978 12.282 1.433 1.00 0.00 H new ATOM 0 HG22 ILE A 492 10.811 11.643 -0.219 1.00 0.00 H new ATOM 0 HG23 ILE A 492 9.488 11.436 0.953 1.00 0.00 H new ATOM 0 HD11 ILE A 492 11.600 10.870 4.677 1.00 0.00 H new ATOM 0 HD12 ILE A 492 12.841 10.893 3.400 1.00 0.00 H new ATOM 0 HD13 ILE A 492 11.464 12.018 3.324 1.00 0.00 H new ATOM 1702 N HIS A 493 10.174 9.692 -1.850 1.00 0.00 N ATOM 1703 CA HIS A 493 10.265 9.733 -3.301 1.00 0.00 C ATOM 1704 C HIS A 493 9.694 11.067 -3.786 1.00 0.00 C ATOM 1705 O HIS A 493 8.660 11.484 -3.290 1.00 0.00 O ATOM 1706 CB HIS A 493 9.422 8.567 -3.844 1.00 0.00 C ATOM 1707 CG HIS A 493 9.844 7.211 -3.356 1.00 0.00 C ATOM 1708 ND1 HIS A 493 10.788 6.388 -3.931 1.00 0.00 N ATOM 1709 CD2 HIS A 493 9.400 6.614 -2.209 1.00 0.00 C ATOM 1710 CE1 HIS A 493 10.949 5.340 -3.109 1.00 0.00 C ATOM 1711 NE2 HIS A 493 10.113 5.429 -2.059 1.00 0.00 N ATOM 0 H HIS A 493 9.381 10.225 -1.493 1.00 0.00 H new ATOM 0 HA HIS A 493 11.296 9.643 -3.644 1.00 0.00 H new ATOM 0 HB2 HIS A 493 8.380 8.730 -3.568 1.00 0.00 H new ATOM 0 HB3 HIS A 493 9.469 8.578 -4.933 1.00 0.00 H new ATOM 0 HD1 HIS A 493 11.273 6.546 -4.815 1.00 0.00 H new ATOM 0 HD2 HIS A 493 8.638 6.992 -1.544 1.00 0.00 H new ATOM 0 HE1 HIS A 493 11.652 4.536 -3.268 1.00 0.00 H new ATOM 1719 N LYS A 494 10.311 11.748 -4.755 1.00 0.00 N ATOM 1720 CA LYS A 494 9.698 12.905 -5.432 1.00 0.00 C ATOM 1721 C LYS A 494 8.910 12.386 -6.645 1.00 0.00 C ATOM 1722 O LYS A 494 9.423 11.609 -7.447 1.00 0.00 O ATOM 1723 CB LYS A 494 10.748 13.952 -5.862 1.00 0.00 C ATOM 1724 CG LYS A 494 11.955 13.309 -6.533 1.00 0.00 C ATOM 1725 CD LYS A 494 12.699 14.154 -7.566 1.00 0.00 C ATOM 1726 CE LYS A 494 13.885 14.987 -7.059 1.00 0.00 C ATOM 1727 NZ LYS A 494 14.704 15.462 -8.198 1.00 0.00 N ATOM 0 H LYS A 494 11.245 11.518 -5.095 1.00 0.00 H new ATOM 0 HA LYS A 494 9.031 13.413 -4.736 1.00 0.00 H new ATOM 0 HB2 LYS A 494 10.289 14.665 -6.547 1.00 0.00 H new ATOM 0 HB3 LYS A 494 11.076 14.516 -4.989 1.00 0.00 H new ATOM 0 HG2 LYS A 494 12.663 13.021 -5.756 1.00 0.00 H new ATOM 0 HG3 LYS A 494 11.625 12.391 -7.019 1.00 0.00 H new ATOM 0 HD2 LYS A 494 13.062 13.489 -8.350 1.00 0.00 H new ATOM 0 HD3 LYS A 494 11.982 14.832 -8.029 1.00 0.00 H new ATOM 0 HE2 LYS A 494 13.521 15.838 -6.484 1.00 0.00 H new ATOM 0 HE3 LYS A 494 14.498 14.387 -6.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 15.503 16.024 -7.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 15.066 14.645 -8.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 14.119 16.051 -8.824 1.00 0.00 H new ATOM 1741 N ASN A 495 7.661 12.800 -6.758 1.00 0.00 N ATOM 1742 CA ASN A 495 6.750 12.663 -7.890 1.00 0.00 C ATOM 1743 C ASN A 495 7.137 13.753 -8.882 1.00 0.00 C ATOM 1744 O ASN A 495 7.065 14.929 -8.524 1.00 0.00 O ATOM 1745 CB ASN A 495 5.292 12.863 -7.432 1.00 0.00 C ATOM 1746 CG ASN A 495 4.368 13.356 -8.545 1.00 0.00 C ATOM 1747 OD1 ASN A 495 4.321 12.751 -9.617 1.00 0.00 O ATOM 1748 ND2 ASN A 495 3.614 14.415 -8.295 1.00 0.00 N ATOM 0 H ASN A 495 7.211 13.290 -5.985 1.00 0.00 H new ATOM 0 HA ASN A 495 6.822 11.671 -8.336 1.00 0.00 H new ATOM 0 HB2 ASN A 495 4.909 11.920 -7.043 1.00 0.00 H new ATOM 0 HB3 ASN A 495 5.272 13.578 -6.610 1.00 0.00 H new ATOM 0 HD21 ASN A 495 2.965 14.757 -9.003 1.00 0.00 H new ATOM 0 HD22 ASN A 495 3.682 14.889 -7.394 1.00 0.00 H new ATOM 1755 N PRO A 496 7.571 13.400 -10.101 1.00 0.00 N ATOM 1756 CA PRO A 496 7.959 14.399 -11.074 1.00 0.00 C ATOM 1757 C PRO A 496 6.727 15.162 -11.571 1.00 0.00 C ATOM 1758 O PRO A 496 6.739 16.395 -11.568 1.00 0.00 O ATOM 1759 CB PRO A 496 8.688 13.631 -12.181 1.00 0.00 C ATOM 1760 CG PRO A 496 8.108 12.218 -12.112 1.00 0.00 C ATOM 1761 CD PRO A 496 7.696 12.054 -10.648 1.00 0.00 C ATOM 0 HA PRO A 496 8.617 15.164 -10.661 1.00 0.00 H new ATOM 0 HB2 PRO A 496 8.516 14.083 -13.158 1.00 0.00 H new ATOM 0 HB3 PRO A 496 9.766 13.626 -12.017 1.00 0.00 H new ATOM 0 HG2 PRO A 496 7.255 12.104 -12.781 1.00 0.00 H new ATOM 0 HG3 PRO A 496 8.845 11.470 -12.405 1.00 0.00 H new ATOM 0 HD2 PRO A 496 6.753 11.514 -10.568 1.00 0.00 H new ATOM 0 HD3 PRO A 496 8.440 11.479 -10.097 1.00 0.00 H new ATOM 1769 N ASN A 497 5.685 14.451 -12.021 1.00 0.00 N ATOM 1770 CA ASN A 497 4.599 15.029 -12.814 1.00 0.00 C ATOM 1771 C ASN A 497 3.300 14.224 -12.673 1.00 0.00 C ATOM 1772 O ASN A 497 3.014 13.342 -13.486 1.00 0.00 O ATOM 1773 CB ASN A 497 5.038 15.134 -14.287 1.00 0.00 C ATOM 1774 CG ASN A 497 4.148 16.102 -15.054 1.00 0.00 C ATOM 1775 OD1 ASN A 497 3.945 17.236 -14.630 1.00 0.00 O ATOM 1776 ND2 ASN A 497 3.591 15.725 -16.184 1.00 0.00 N ATOM 0 H ASN A 497 5.574 13.453 -11.843 1.00 0.00 H new ATOM 0 HA ASN A 497 4.387 16.029 -12.435 1.00 0.00 H new ATOM 0 HB2 ASN A 497 6.074 15.469 -14.338 1.00 0.00 H new ATOM 0 HB3 ASN A 497 4.997 14.150 -14.753 1.00 0.00 H new ATOM 0 HD21 ASN A 497 2.996 16.373 -16.700 1.00 0.00 H new ATOM 0 HD22 ASN A 497 3.754 14.785 -16.544 1.00 0.00 H new ATOM 1783 N ALA A 498 2.523 14.508 -11.628 1.00 0.00 N ATOM 1784 CA ALA A 498 1.152 14.051 -11.404 1.00 0.00 C ATOM 1785 C ALA A 498 0.504 15.008 -10.392 1.00 0.00 C ATOM 1786 O ALA A 498 1.220 15.813 -9.794 1.00 0.00 O ATOM 1787 CB ALA A 498 1.146 12.621 -10.850 1.00 0.00 C ATOM 0 H ALA A 498 2.855 15.101 -10.867 1.00 0.00 H new ATOM 0 HA ALA A 498 0.598 14.048 -12.343 1.00 0.00 H new ATOM 0 HB1 ALA A 498 0.118 12.297 -10.689 1.00 0.00 H new ATOM 0 HB2 ALA A 498 1.630 11.953 -11.562 1.00 0.00 H new ATOM 0 HB3 ALA A 498 1.686 12.595 -9.904 1.00 0.00 H new ATOM 1793 N SER A 499 -0.806 14.870 -10.141 1.00 0.00 N ATOM 1794 CA SER A 499 -1.574 15.761 -9.263 1.00 0.00 C ATOM 1795 C SER A 499 -0.992 15.925 -7.847 1.00 0.00 C ATOM 1796 O SER A 499 -1.233 16.955 -7.219 1.00 0.00 O ATOM 1797 CB SER A 499 -3.026 15.269 -9.144 1.00 0.00 C ATOM 1798 OG SER A 499 -3.871 15.746 -10.182 1.00 0.00 O ATOM 0 H SER A 499 -1.369 14.124 -10.549 1.00 0.00 H new ATOM 0 HA SER A 499 -1.523 16.740 -9.739 1.00 0.00 H new ATOM 0 HB2 SER A 499 -3.034 14.179 -9.151 1.00 0.00 H new ATOM 0 HB3 SER A 499 -3.431 15.584 -8.182 1.00 0.00 H new ATOM 0 HG SER A 499 -4.778 15.398 -10.052 1.00 0.00 H new ATOM 1804 N GLU A 500 -0.266 14.944 -7.318 1.00 0.00 N ATOM 1805 CA GLU A 500 0.275 14.946 -5.964 1.00 0.00 C ATOM 1806 C GLU A 500 1.331 16.066 -5.776 1.00 0.00 C ATOM 1807 O GLU A 500 1.721 16.727 -6.751 1.00 0.00 O ATOM 1808 CB GLU A 500 0.882 13.552 -5.696 1.00 0.00 C ATOM 1809 CG GLU A 500 0.057 12.336 -6.132 1.00 0.00 C ATOM 1810 CD GLU A 500 -1.255 12.072 -5.384 1.00 0.00 C ATOM 1811 OE1 GLU A 500 -1.930 13.045 -4.961 1.00 0.00 O ATOM 1812 OE2 GLU A 500 -1.678 10.903 -5.293 1.00 0.00 O ATOM 0 H GLU A 500 -0.031 14.099 -7.838 1.00 0.00 H new ATOM 0 HA GLU A 500 -0.520 15.152 -5.247 1.00 0.00 H new ATOM 0 HB2 GLU A 500 1.849 13.502 -6.197 1.00 0.00 H new ATOM 0 HB3 GLU A 500 1.072 13.466 -4.626 1.00 0.00 H new ATOM 0 HG2 GLU A 500 -0.175 12.448 -7.191 1.00 0.00 H new ATOM 0 HG3 GLU A 500 0.685 11.450 -6.035 1.00 0.00 H new ATOM 1819 N PRO A 501 1.842 16.293 -4.551 1.00 0.00 N ATOM 1820 CA PRO A 501 3.023 17.118 -4.314 1.00 0.00 C ATOM 1821 C PRO A 501 4.253 16.541 -5.025 1.00 0.00 C ATOM 1822 O PRO A 501 4.164 15.516 -5.710 1.00 0.00 O ATOM 1823 CB PRO A 501 3.224 17.164 -2.792 1.00 0.00 C ATOM 1824 CG PRO A 501 1.952 16.575 -2.192 1.00 0.00 C ATOM 1825 CD PRO A 501 1.383 15.707 -3.307 1.00 0.00 C ATOM 0 HA PRO A 501 2.886 18.122 -4.716 1.00 0.00 H new ATOM 0 HB2 PRO A 501 4.101 16.588 -2.495 1.00 0.00 H new ATOM 0 HB3 PRO A 501 3.383 18.186 -2.448 1.00 0.00 H new ATOM 0 HG2 PRO A 501 2.167 15.987 -1.300 1.00 0.00 H new ATOM 0 HG3 PRO A 501 1.251 17.356 -1.898 1.00 0.00 H new ATOM 0 HD2 PRO A 501 1.727 14.677 -3.212 1.00 0.00 H new ATOM 0 HD3 PRO A 501 0.294 15.685 -3.266 1.00 0.00 H new ATOM 1833 N LYS A 502 5.423 17.175 -4.882 1.00 0.00 N ATOM 1834 CA LYS A 502 6.678 16.558 -5.272 1.00 0.00 C ATOM 1835 C LYS A 502 6.942 15.392 -4.327 1.00 0.00 C ATOM 1836 O LYS A 502 6.676 14.246 -4.673 1.00 0.00 O ATOM 1837 CB LYS A 502 7.808 17.601 -5.281 1.00 0.00 C ATOM 1838 CG LYS A 502 7.560 18.853 -6.120 1.00 0.00 C ATOM 1839 CD LYS A 502 7.526 18.547 -7.618 1.00 0.00 C ATOM 1840 CE LYS A 502 6.121 18.116 -8.051 1.00 0.00 C ATOM 1841 NZ LYS A 502 5.878 18.313 -9.490 1.00 0.00 N ATOM 0 H LYS A 502 5.518 18.115 -4.498 1.00 0.00 H new ATOM 0 HA LYS A 502 6.628 16.169 -6.289 1.00 0.00 H new ATOM 0 HB2 LYS A 502 7.999 17.909 -4.253 1.00 0.00 H new ATOM 0 HB3 LYS A 502 8.716 17.120 -5.643 1.00 0.00 H new ATOM 0 HG2 LYS A 502 6.615 19.307 -5.822 1.00 0.00 H new ATOM 0 HG3 LYS A 502 8.342 19.585 -5.918 1.00 0.00 H new ATOM 0 HD2 LYS A 502 7.831 19.429 -8.181 1.00 0.00 H new ATOM 0 HD3 LYS A 502 8.241 17.758 -7.849 1.00 0.00 H new ATOM 0 HE2 LYS A 502 5.977 17.064 -7.804 1.00 0.00 H new ATOM 0 HE3 LYS A 502 5.382 18.681 -7.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 4.855 18.386 -9.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 6.346 19.187 -9.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 6.262 17.505 -10.021 1.00 0.00 H new ATOM 1855 N HIS A 503 7.524 15.638 -3.162 1.00 0.00 N ATOM 1856 CA HIS A 503 7.874 14.586 -2.228 1.00 0.00 C ATOM 1857 C HIS A 503 6.619 13.826 -1.774 1.00 0.00 C ATOM 1858 O HIS A 503 5.534 14.368 -1.591 1.00 0.00 O ATOM 1859 CB HIS A 503 8.702 15.136 -1.062 1.00 0.00 C ATOM 1860 CG HIS A 503 9.658 16.243 -1.439 1.00 0.00 C ATOM 1861 ND1 HIS A 503 9.724 17.466 -0.815 1.00 0.00 N ATOM 1862 CD2 HIS A 503 10.523 16.269 -2.503 1.00 0.00 C ATOM 1863 CE1 HIS A 503 10.602 18.225 -1.488 1.00 0.00 C ATOM 1864 NE2 HIS A 503 11.111 17.530 -2.525 1.00 0.00 N ATOM 0 H HIS A 503 7.766 16.575 -2.840 1.00 0.00 H new ATOM 0 HA HIS A 503 8.511 13.861 -2.735 1.00 0.00 H new ATOM 0 HB2 HIS A 503 8.023 15.506 -0.294 1.00 0.00 H new ATOM 0 HB3 HIS A 503 9.270 14.318 -0.619 1.00 0.00 H new ATOM 0 HD1 HIS A 503 9.199 17.747 0.013 1.00 0.00 H new ATOM 0 HD2 HIS A 503 10.712 15.461 -3.195 1.00 0.00 H new ATOM 0 HE1 HIS A 503 10.863 19.242 -1.236 1.00 0.00 H new ATOM 1872 N LEU A 504 6.788 12.526 -1.595 1.00 0.00 N ATOM 1873 CA LEU A 504 5.819 11.519 -1.226 1.00 0.00 C ATOM 1874 C LEU A 504 6.594 10.618 -0.284 1.00 0.00 C ATOM 1875 O LEU A 504 7.727 10.237 -0.579 1.00 0.00 O ATOM 1876 CB LEU A 504 5.351 10.769 -2.493 1.00 0.00 C ATOM 1877 CG LEU A 504 4.899 9.304 -2.297 1.00 0.00 C ATOM 1878 CD1 LEU A 504 3.551 9.197 -1.584 1.00 0.00 C ATOM 1879 CD2 LEU A 504 4.778 8.606 -3.655 1.00 0.00 C ATOM 0 H LEU A 504 7.711 12.110 -1.720 1.00 0.00 H new ATOM 0 HA LEU A 504 4.916 11.913 -0.759 1.00 0.00 H new ATOM 0 HB2 LEU A 504 4.524 11.326 -2.934 1.00 0.00 H new ATOM 0 HB3 LEU A 504 6.165 10.781 -3.218 1.00 0.00 H new ATOM 0 HG LEU A 504 5.657 8.825 -1.677 1.00 0.00 H new ATOM 0 HD11 LEU A 504 3.281 8.147 -1.472 1.00 0.00 H new ATOM 0 HD12 LEU A 504 3.622 9.660 -0.600 1.00 0.00 H new ATOM 0 HD13 LEU A 504 2.787 9.708 -2.171 1.00 0.00 H new ATOM 0 HD21 LEU A 504 4.459 7.574 -3.507 1.00 0.00 H new ATOM 0 HD22 LEU A 504 4.044 9.128 -4.268 1.00 0.00 H new ATOM 0 HD23 LEU A 504 5.745 8.618 -4.158 1.00 0.00 H new ATOM 1891 N LEU A 505 5.971 10.256 0.825 1.00 0.00 N ATOM 1892 CA LEU A 505 6.470 9.239 1.731 1.00 0.00 C ATOM 1893 C LEU A 505 5.518 8.060 1.634 1.00 0.00 C ATOM 1894 O LEU A 505 4.311 8.250 1.471 1.00 0.00 O ATOM 1895 CB LEU A 505 6.627 9.832 3.141 1.00 0.00 C ATOM 1896 CG LEU A 505 6.622 8.815 4.296 1.00 0.00 C ATOM 1897 CD1 LEU A 505 7.449 9.341 5.469 1.00 0.00 C ATOM 1898 CD2 LEU A 505 5.195 8.568 4.795 1.00 0.00 C ATOM 0 H LEU A 505 5.088 10.669 1.125 1.00 0.00 H new ATOM 0 HA LEU A 505 7.466 8.883 1.469 1.00 0.00 H new ATOM 0 HB2 LEU A 505 7.562 10.392 3.178 1.00 0.00 H new ATOM 0 HB3 LEU A 505 5.821 10.547 3.307 1.00 0.00 H new ATOM 0 HG LEU A 505 7.049 7.886 3.919 1.00 0.00 H new ATOM 0 HD11 LEU A 505 7.437 8.612 6.279 1.00 0.00 H new ATOM 0 HD12 LEU A 505 8.476 9.506 5.145 1.00 0.00 H new ATOM 0 HD13 LEU A 505 7.024 10.281 5.821 1.00 0.00 H new ATOM 0 HD21 LEU A 505 5.215 7.846 5.611 1.00 0.00 H new ATOM 0 HD22 LEU A 505 4.766 9.505 5.150 1.00 0.00 H new ATOM 0 HD23 LEU A 505 4.587 8.177 3.979 1.00 0.00 H new ATOM 1910 N VAL A 506 6.070 6.861 1.756 1.00 0.00 N ATOM 1911 CA VAL A 506 5.383 5.583 1.839 1.00 0.00 C ATOM 1912 C VAL A 506 5.975 4.891 3.086 1.00 0.00 C ATOM 1913 O VAL A 506 7.123 5.157 3.455 1.00 0.00 O ATOM 1914 CB VAL A 506 5.512 4.840 0.474 1.00 0.00 C ATOM 1915 CG1 VAL A 506 4.800 5.634 -0.636 1.00 0.00 C ATOM 1916 CG2 VAL A 506 6.973 4.664 0.036 1.00 0.00 C ATOM 0 H VAL A 506 7.083 6.750 1.803 1.00 0.00 H new ATOM 0 HA VAL A 506 4.304 5.635 1.983 1.00 0.00 H new ATOM 0 HB VAL A 506 5.058 3.860 0.620 1.00 0.00 H new ATOM 0 HG11 VAL A 506 4.898 5.103 -1.583 1.00 0.00 H new ATOM 0 HG12 VAL A 506 3.744 5.740 -0.387 1.00 0.00 H new ATOM 0 HG13 VAL A 506 5.253 6.622 -0.725 1.00 0.00 H new ATOM 0 HG21 VAL A 506 7.006 4.141 -0.920 1.00 0.00 H new ATOM 0 HG22 VAL A 506 7.442 5.642 -0.069 1.00 0.00 H new ATOM 0 HG23 VAL A 506 7.510 4.083 0.786 1.00 0.00 H new ATOM 1926 N MET A 507 5.178 4.082 3.786 1.00 0.00 N ATOM 1927 CA MET A 507 5.395 3.490 5.097 1.00 0.00 C ATOM 1928 C MET A 507 4.577 2.205 5.103 1.00 0.00 C ATOM 1929 O MET A 507 3.578 2.114 4.376 1.00 0.00 O ATOM 1930 CB MET A 507 4.868 4.418 6.212 1.00 0.00 C ATOM 1931 CG MET A 507 5.983 5.343 6.669 1.00 0.00 C ATOM 1932 SD MET A 507 5.650 6.681 7.872 1.00 0.00 S ATOM 1933 CE MET A 507 5.665 5.951 9.536 1.00 0.00 C ATOM 0 H MET A 507 4.275 3.800 3.406 1.00 0.00 H new ATOM 0 HA MET A 507 6.456 3.320 5.278 1.00 0.00 H new ATOM 0 HB2 MET A 507 4.024 5.002 5.845 1.00 0.00 H new ATOM 0 HB3 MET A 507 4.505 3.826 7.052 1.00 0.00 H new ATOM 0 HG2 MET A 507 6.766 4.716 7.095 1.00 0.00 H new ATOM 0 HG3 MET A 507 6.399 5.810 5.776 1.00 0.00 H new ATOM 0 HE1 MET A 507 5.469 6.727 10.276 1.00 0.00 H new ATOM 0 HE2 MET A 507 4.895 5.183 9.603 1.00 0.00 H new ATOM 0 HE3 MET A 507 6.641 5.505 9.729 1.00 0.00 H new ATOM 1943 N LYS A 508 4.948 1.226 5.924 1.00 0.00 N ATOM 1944 CA LYS A 508 4.147 0.039 6.211 1.00 0.00 C ATOM 1945 C LYS A 508 4.518 -0.489 7.601 1.00 0.00 C ATOM 1946 O LYS A 508 5.187 0.217 8.363 1.00 0.00 O ATOM 1947 CB LYS A 508 4.306 -0.994 5.081 1.00 0.00 C ATOM 1948 CG LYS A 508 5.695 -1.644 5.056 1.00 0.00 C ATOM 1949 CD LYS A 508 5.990 -2.288 3.702 1.00 0.00 C ATOM 1950 CE LYS A 508 6.571 -1.277 2.708 1.00 0.00 C ATOM 1951 NZ LYS A 508 6.950 -1.930 1.431 1.00 0.00 N ATOM 0 H LYS A 508 5.838 1.237 6.422 1.00 0.00 H new ATOM 0 HA LYS A 508 3.084 0.280 6.239 1.00 0.00 H new ATOM 0 HB2 LYS A 508 3.549 -1.770 5.196 1.00 0.00 H new ATOM 0 HB3 LYS A 508 4.121 -0.508 4.123 1.00 0.00 H new ATOM 0 HG2 LYS A 508 6.453 -0.892 5.275 1.00 0.00 H new ATOM 0 HG3 LYS A 508 5.759 -2.399 5.840 1.00 0.00 H new ATOM 0 HD2 LYS A 508 6.692 -3.111 3.836 1.00 0.00 H new ATOM 0 HD3 LYS A 508 5.073 -2.714 3.294 1.00 0.00 H new ATOM 0 HE2 LYS A 508 5.839 -0.493 2.514 1.00 0.00 H new ATOM 0 HE3 LYS A 508 7.445 -0.795 3.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 7.340 -1.219 0.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 7.666 -2.661 1.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 6.110 -2.368 1.002 1.00 0.00 H new ATOM 1965 N GLY A 509 4.012 -1.669 7.948 1.00 0.00 N ATOM 1966 CA GLY A 509 3.961 -2.224 9.291 1.00 0.00 C ATOM 1967 C GLY A 509 2.563 -2.803 9.516 1.00 0.00 C ATOM 1968 O GLY A 509 1.756 -2.856 8.574 1.00 0.00 O ATOM 0 H GLY A 509 3.603 -2.298 7.256 1.00 0.00 H new ATOM 0 HA2 GLY A 509 4.717 -3.000 9.411 1.00 0.00 H new ATOM 0 HA3 GLY A 509 4.176 -1.452 10.030 1.00 0.00 H new ATOM 1972 N ALA A 510 2.287 -3.232 10.751 1.00 0.00 N ATOM 1973 CA ALA A 510 1.002 -3.813 11.124 1.00 0.00 C ATOM 1974 C ALA A 510 -0.140 -2.796 10.955 1.00 0.00 C ATOM 1975 O ALA A 510 0.079 -1.595 11.135 1.00 0.00 O ATOM 1976 CB ALA A 510 1.071 -4.430 12.523 1.00 0.00 C ATOM 0 H ALA A 510 2.954 -3.184 11.521 1.00 0.00 H new ATOM 0 HA ALA A 510 0.773 -4.631 10.441 1.00 0.00 H new ATOM 0 HB1 ALA A 510 0.102 -4.857 12.780 1.00 0.00 H new ATOM 0 HB2 ALA A 510 1.829 -5.214 12.538 1.00 0.00 H new ATOM 0 HB3 ALA A 510 1.332 -3.659 13.248 1.00 0.00 H new ATOM 1982 N PRO A 511 -1.369 -3.240 10.647 1.00 0.00 N ATOM 1983 CA PRO A 511 -2.458 -2.340 10.305 1.00 0.00 C ATOM 1984 C PRO A 511 -2.927 -1.561 11.531 1.00 0.00 C ATOM 1985 O PRO A 511 -3.224 -0.375 11.414 1.00 0.00 O ATOM 1986 CB PRO A 511 -3.543 -3.222 9.696 1.00 0.00 C ATOM 1987 CG PRO A 511 -3.281 -4.624 10.234 1.00 0.00 C ATOM 1988 CD PRO A 511 -1.811 -4.624 10.644 1.00 0.00 C ATOM 0 HA PRO A 511 -2.157 -1.573 9.591 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -4.536 -2.873 9.978 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -3.497 -3.205 8.607 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -3.927 -4.848 11.083 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -3.479 -5.381 9.475 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -1.686 -5.070 11.630 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -1.217 -5.217 9.948 1.00 0.00 H new ATOM 1996 N GLU A 512 -2.875 -2.181 12.716 1.00 0.00 N ATOM 1997 CA GLU A 512 -3.065 -1.503 13.992 1.00 0.00 C ATOM 1998 C GLU A 512 -2.157 -0.279 14.105 1.00 0.00 C ATOM 1999 O GLU A 512 -2.575 0.746 14.627 1.00 0.00 O ATOM 2000 CB GLU A 512 -2.722 -2.456 15.145 1.00 0.00 C ATOM 2001 CG GLU A 512 -3.797 -3.503 15.440 1.00 0.00 C ATOM 2002 CD GLU A 512 -3.334 -4.443 16.556 1.00 0.00 C ATOM 2003 OE1 GLU A 512 -2.958 -3.968 17.656 1.00 0.00 O ATOM 2004 OE2 GLU A 512 -3.266 -5.669 16.316 1.00 0.00 O ATOM 0 H GLU A 512 -2.697 -3.181 12.811 1.00 0.00 H new ATOM 0 HA GLU A 512 -4.107 -1.189 14.047 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -1.788 -2.967 14.912 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -2.547 -1.868 16.046 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -4.724 -3.009 15.733 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -4.012 -4.077 14.538 1.00 0.00 H new ATOM 2011 N ARG A 513 -0.907 -0.379 13.646 1.00 0.00 N ATOM 2012 CA ARG A 513 0.085 0.675 13.826 1.00 0.00 C ATOM 2013 C ARG A 513 -0.148 1.782 12.814 1.00 0.00 C ATOM 2014 O ARG A 513 -0.031 2.952 13.154 1.00 0.00 O ATOM 2015 CB ARG A 513 1.511 0.176 13.600 1.00 0.00 C ATOM 2016 CG ARG A 513 1.833 -1.294 13.895 1.00 0.00 C ATOM 2017 CD ARG A 513 1.690 -1.759 15.339 1.00 0.00 C ATOM 2018 NE ARG A 513 2.766 -1.207 16.186 1.00 0.00 N ATOM 2019 CZ ARG A 513 3.936 -1.798 16.470 1.00 0.00 C ATOM 2020 NH1 ARG A 513 4.114 -3.093 16.235 1.00 0.00 N ATOM 2021 NH2 ARG A 513 4.942 -1.094 16.973 1.00 0.00 N ATOM 0 H ARG A 513 -0.558 -1.193 13.140 1.00 0.00 H new ATOM 0 HA ARG A 513 -0.024 1.025 14.852 1.00 0.00 H new ATOM 0 HB2 ARG A 513 1.767 0.368 12.558 1.00 0.00 H new ATOM 0 HB3 ARG A 513 2.176 0.789 14.209 1.00 0.00 H new ATOM 0 HG2 ARG A 513 1.185 -1.913 13.274 1.00 0.00 H new ATOM 0 HG3 ARG A 513 2.858 -1.486 13.577 1.00 0.00 H new ATOM 0 HD2 ARG A 513 0.721 -1.449 15.730 1.00 0.00 H new ATOM 0 HD3 ARG A 513 1.716 -2.848 15.378 1.00 0.00 H new ATOM 0 HE ARG A 513 2.604 -0.287 16.595 1.00 0.00 H new ATOM 0 HH11 ARG A 513 3.357 -3.647 15.835 1.00 0.00 H new ATOM 0 HH12 ARG A 513 5.008 -3.533 16.455 1.00 0.00 H new ATOM 0 HH21 ARG A 513 4.829 -0.095 17.147 1.00 0.00 H new ATOM 0 HH22 ARG A 513 5.828 -1.552 17.186 1.00 0.00 H new ATOM 2035 N ILE A 514 -0.401 1.446 11.546 1.00 0.00 N ATOM 2036 CA ILE A 514 -0.760 2.452 10.569 1.00 0.00 C ATOM 2037 C ILE A 514 -1.994 3.193 11.072 1.00 0.00 C ATOM 2038 O ILE A 514 -1.972 4.420 11.052 1.00 0.00 O ATOM 2039 CB ILE A 514 -0.954 1.836 9.176 1.00 0.00 C ATOM 2040 CG1 ILE A 514 0.393 1.499 8.514 1.00 0.00 C ATOM 2041 CG2 ILE A 514 -1.655 2.860 8.256 1.00 0.00 C ATOM 2042 CD1 ILE A 514 1.261 0.361 9.028 1.00 0.00 C ATOM 0 H ILE A 514 -0.362 0.493 11.184 1.00 0.00 H new ATOM 0 HA ILE A 514 0.051 3.171 10.454 1.00 0.00 H new ATOM 0 HB ILE A 514 -1.543 0.928 9.304 1.00 0.00 H new ATOM 0 HG12 ILE A 514 0.189 1.294 7.463 1.00 0.00 H new ATOM 0 HG13 ILE A 514 1.000 2.403 8.550 1.00 0.00 H new ATOM 0 HG21 ILE A 514 -1.794 2.425 7.266 1.00 0.00 H new ATOM 0 HG22 ILE A 514 -2.626 3.122 8.677 1.00 0.00 H new ATOM 0 HG23 ILE A 514 -1.041 3.757 8.175 1.00 0.00 H new ATOM 0 HD11 ILE A 514 2.165 0.291 8.423 1.00 0.00 H new ATOM 0 HD12 ILE A 514 1.532 0.551 10.066 1.00 0.00 H new ATOM 0 HD13 ILE A 514 0.708 -0.576 8.963 1.00 0.00 H new ATOM 2054 N LEU A 515 -3.022 2.485 11.549 1.00 0.00 N ATOM 2055 CA LEU A 515 -4.210 3.095 12.121 1.00 0.00 C ATOM 2056 C LEU A 515 -3.813 4.006 13.278 1.00 0.00 C ATOM 2057 O LEU A 515 -4.282 5.138 13.340 1.00 0.00 O ATOM 2058 CB LEU A 515 -5.203 2.002 12.555 1.00 0.00 C ATOM 2059 CG LEU A 515 -6.376 2.512 13.413 1.00 0.00 C ATOM 2060 CD1 LEU A 515 -7.141 3.679 12.792 1.00 0.00 C ATOM 2061 CD2 LEU A 515 -7.396 1.390 13.623 1.00 0.00 C ATOM 0 H LEU A 515 -3.046 1.465 11.546 1.00 0.00 H new ATOM 0 HA LEU A 515 -4.710 3.711 11.373 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -5.604 1.518 11.664 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -4.663 1.240 13.116 1.00 0.00 H new ATOM 0 HG LEU A 515 -5.919 2.850 14.343 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -7.950 3.979 13.458 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -6.464 4.520 12.643 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -7.556 3.372 11.832 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -8.222 1.759 14.231 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -7.776 1.058 12.657 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -6.917 0.553 14.131 1.00 0.00 H new ATOM 2073 N ASP A 516 -2.884 3.565 14.127 1.00 0.00 N ATOM 2074 CA ASP A 516 -2.526 4.286 15.346 1.00 0.00 C ATOM 2075 C ASP A 516 -2.021 5.698 15.054 1.00 0.00 C ATOM 2076 O ASP A 516 -2.159 6.614 15.869 1.00 0.00 O ATOM 2077 CB ASP A 516 -1.420 3.500 16.032 1.00 0.00 C ATOM 2078 CG ASP A 516 -0.909 4.050 17.356 1.00 0.00 C ATOM 2079 OD1 ASP A 516 -1.655 4.646 18.159 1.00 0.00 O ATOM 2080 OD2 ASP A 516 0.288 3.785 17.623 1.00 0.00 O ATOM 0 H ASP A 516 -2.361 2.700 13.988 1.00 0.00 H new ATOM 0 HA ASP A 516 -3.413 4.380 15.973 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -1.779 2.485 16.201 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -0.577 3.429 15.345 1.00 0.00 H new ATOM 2085 N ARG A 517 -1.397 5.883 13.886 1.00 0.00 N ATOM 2086 CA ARG A 517 -0.809 7.149 13.485 1.00 0.00 C ATOM 2087 C ARG A 517 -1.486 7.721 12.241 1.00 0.00 C ATOM 2088 O ARG A 517 -0.936 8.617 11.594 1.00 0.00 O ATOM 2089 CB ARG A 517 0.678 6.857 13.351 1.00 0.00 C ATOM 2090 CG ARG A 517 0.955 6.126 12.041 1.00 0.00 C ATOM 2091 CD ARG A 517 2.089 5.138 12.171 1.00 0.00 C ATOM 2092 NE ARG A 517 3.323 5.759 12.675 1.00 0.00 N ATOM 2093 CZ ARG A 517 3.668 5.808 13.969 1.00 0.00 C ATOM 2094 NH1 ARG A 517 3.230 4.889 14.832 1.00 0.00 N ATOM 2095 NH2 ARG A 517 4.440 6.794 14.395 1.00 0.00 N ATOM 0 H ARG A 517 -1.289 5.145 13.190 1.00 0.00 H new ATOM 0 HA ARG A 517 -0.959 7.948 14.211 1.00 0.00 H new ATOM 0 HB2 ARG A 517 1.243 7.788 13.383 1.00 0.00 H new ATOM 0 HB3 ARG A 517 1.014 6.251 14.192 1.00 0.00 H new ATOM 0 HG2 ARG A 517 0.054 5.603 11.721 1.00 0.00 H new ATOM 0 HG3 ARG A 517 1.195 6.852 11.265 1.00 0.00 H new ATOM 0 HD2 ARG A 517 1.790 4.334 12.843 1.00 0.00 H new ATOM 0 HD3 ARG A 517 2.285 4.685 11.199 1.00 0.00 H new ATOM 0 HE ARG A 517 3.957 6.180 11.996 1.00 0.00 H new ATOM 0 HH11 ARG A 517 2.623 4.135 14.510 1.00 0.00 H new ATOM 0 HH12 ARG A 517 3.502 4.941 15.814 1.00 0.00 H new ATOM 0 HH21 ARG A 517 4.766 7.506 13.741 1.00 0.00 H new ATOM 0 HH22 ARG A 517 4.710 6.843 15.378 1.00 0.00 H new ATOM 2109 N CYS A 518 -2.631 7.158 11.852 1.00 0.00 N ATOM 2110 CA CYS A 518 -3.494 7.797 10.867 1.00 0.00 C ATOM 2111 C CYS A 518 -4.079 9.082 11.456 1.00 0.00 C ATOM 2112 O CYS A 518 -4.181 9.221 12.675 1.00 0.00 O ATOM 2113 CB CYS A 518 -4.625 6.864 10.412 1.00 0.00 C ATOM 2114 SG CYS A 518 -4.038 5.718 9.135 1.00 0.00 S ATOM 0 H CYS A 518 -2.978 6.266 12.204 1.00 0.00 H new ATOM 0 HA CYS A 518 -2.890 8.033 9.991 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -5.004 6.302 11.265 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -5.456 7.454 10.024 1.00 0.00 H new ATOM 0 HG CYS A 518 -3.041 5.025 9.599 1.00 0.00 H new ATOM 2120 N SER A 519 -4.520 9.984 10.577 1.00 0.00 N ATOM 2121 CA SER A 519 -5.263 11.186 10.922 1.00 0.00 C ATOM 2122 C SER A 519 -6.500 11.381 10.020 1.00 0.00 C ATOM 2123 O SER A 519 -7.335 12.225 10.333 1.00 0.00 O ATOM 2124 CB SER A 519 -4.298 12.386 10.869 1.00 0.00 C ATOM 2125 OG SER A 519 -4.506 13.295 11.938 1.00 0.00 O ATOM 0 H SER A 519 -4.362 9.890 9.574 1.00 0.00 H new ATOM 0 HA SER A 519 -5.659 11.093 11.933 1.00 0.00 H new ATOM 0 HB2 SER A 519 -3.270 12.024 10.898 1.00 0.00 H new ATOM 0 HB3 SER A 519 -4.425 12.909 9.921 1.00 0.00 H new ATOM 0 HG SER A 519 -3.871 14.038 11.864 1.00 0.00 H new ATOM 2131 N SER A 520 -6.694 10.633 8.922 1.00 0.00 N ATOM 2132 CA SER A 520 -7.930 10.621 8.136 1.00 0.00 C ATOM 2133 C SER A 520 -8.001 9.323 7.314 1.00 0.00 C ATOM 2134 O SER A 520 -7.125 8.460 7.438 1.00 0.00 O ATOM 2135 CB SER A 520 -8.007 11.834 7.206 1.00 0.00 C ATOM 2136 OG SER A 520 -7.737 13.070 7.845 1.00 0.00 O ATOM 0 H SER A 520 -5.978 10.008 8.551 1.00 0.00 H new ATOM 0 HA SER A 520 -8.776 10.670 8.822 1.00 0.00 H new ATOM 0 HB2 SER A 520 -7.299 11.697 6.389 1.00 0.00 H new ATOM 0 HB3 SER A 520 -9.002 11.876 6.762 1.00 0.00 H new ATOM 0 HG SER A 520 -7.818 12.961 8.816 1.00 0.00 H new ATOM 2142 N ILE A 521 -9.038 9.158 6.484 1.00 0.00 N ATOM 2143 CA ILE A 521 -9.222 7.985 5.645 1.00 0.00 C ATOM 2144 C ILE A 521 -9.729 8.404 4.263 1.00 0.00 C ATOM 2145 O ILE A 521 -10.681 9.174 4.131 1.00 0.00 O ATOM 2146 CB ILE A 521 -10.089 6.947 6.398 1.00 0.00 C ATOM 2147 CG1 ILE A 521 -9.769 5.518 5.935 1.00 0.00 C ATOM 2148 CG2 ILE A 521 -11.594 7.237 6.507 1.00 0.00 C ATOM 2149 CD1 ILE A 521 -10.754 4.821 5.024 1.00 0.00 C ATOM 0 H ILE A 521 -9.780 9.851 6.381 1.00 0.00 H new ATOM 0 HA ILE A 521 -8.277 7.479 5.447 1.00 0.00 H new ATOM 0 HB ILE A 521 -9.783 7.050 7.439 1.00 0.00 H new ATOM 0 HG12 ILE A 521 -8.805 5.542 5.426 1.00 0.00 H new ATOM 0 HG13 ILE A 521 -9.645 4.900 6.825 1.00 0.00 H new ATOM 0 HG21 ILE A 521 -12.081 6.432 7.057 1.00 0.00 H new ATOM 0 HG22 ILE A 521 -11.746 8.179 7.033 1.00 0.00 H new ATOM 0 HG23 ILE A 521 -12.025 7.306 5.508 1.00 0.00 H new ATOM 0 HD11 ILE A 521 -10.387 3.823 4.787 1.00 0.00 H new ATOM 0 HD12 ILE A 521 -11.720 4.743 5.524 1.00 0.00 H new ATOM 0 HD13 ILE A 521 -10.867 5.394 4.104 1.00 0.00 H new ATOM 2161 N LEU A 522 -9.043 7.939 3.222 1.00 0.00 N ATOM 2162 CA LEU A 522 -9.343 8.266 1.837 1.00 0.00 C ATOM 2163 C LEU A 522 -10.447 7.339 1.360 1.00 0.00 C ATOM 2164 O LEU A 522 -10.243 6.125 1.310 1.00 0.00 O ATOM 2165 CB LEU A 522 -8.079 8.125 0.976 1.00 0.00 C ATOM 2166 CG LEU A 522 -8.327 8.137 -0.541 1.00 0.00 C ATOM 2167 CD1 LEU A 522 -9.024 9.408 -1.004 1.00 0.00 C ATOM 2168 CD2 LEU A 522 -6.983 8.019 -1.266 1.00 0.00 C ATOM 0 H LEU A 522 -8.246 7.311 3.324 1.00 0.00 H new ATOM 0 HA LEU A 522 -9.680 9.299 1.751 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -7.395 8.936 1.224 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -7.578 7.194 1.241 1.00 0.00 H new ATOM 0 HG LEU A 522 -8.979 7.295 -0.776 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -9.176 9.367 -2.083 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -9.989 9.496 -0.505 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -8.407 10.272 -0.757 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -7.149 8.027 -2.343 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -6.346 8.860 -0.991 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -6.496 7.086 -0.980 1.00 0.00 H new ATOM 2180 N LEU A 523 -11.590 7.925 1.004 1.00 0.00 N ATOM 2181 CA LEU A 523 -12.786 7.239 0.533 1.00 0.00 C ATOM 2182 C LEU A 523 -13.313 8.001 -0.675 1.00 0.00 C ATOM 2183 O LEU A 523 -13.320 9.231 -0.643 1.00 0.00 O ATOM 2184 CB LEU A 523 -13.842 7.226 1.652 1.00 0.00 C ATOM 2185 CG LEU A 523 -13.422 6.498 2.943 1.00 0.00 C ATOM 2186 CD1 LEU A 523 -14.470 6.577 4.061 1.00 0.00 C ATOM 2187 CD2 LEU A 523 -13.227 5.033 2.616 1.00 0.00 C ATOM 0 H LEU A 523 -11.709 8.937 1.039 1.00 0.00 H new ATOM 0 HA LEU A 523 -12.560 6.209 0.258 1.00 0.00 H new ATOM 0 HB2 LEU A 523 -14.096 8.256 1.901 1.00 0.00 H new ATOM 0 HB3 LEU A 523 -14.749 6.758 1.269 1.00 0.00 H new ATOM 0 HG LEU A 523 -12.515 6.985 3.300 1.00 0.00 H new ATOM 0 HD11 LEU A 523 -14.107 6.043 4.939 1.00 0.00 H new ATOM 0 HD12 LEU A 523 -14.648 7.621 4.319 1.00 0.00 H new ATOM 0 HD13 LEU A 523 -15.401 6.124 3.720 1.00 0.00 H new ATOM 0 HD21 LEU A 523 -12.929 4.496 3.516 1.00 0.00 H new ATOM 0 HD22 LEU A 523 -14.161 4.617 2.238 1.00 0.00 H new ATOM 0 HD23 LEU A 523 -12.451 4.930 1.858 1.00 0.00 H new ATOM 2199 N HIS A 524 -13.757 7.294 -1.713 1.00 0.00 N ATOM 2200 CA HIS A 524 -14.218 7.738 -3.036 1.00 0.00 C ATOM 2201 C HIS A 524 -13.222 8.543 -3.880 1.00 0.00 C ATOM 2202 O HIS A 524 -13.486 8.710 -5.075 1.00 0.00 O ATOM 2203 CB HIS A 524 -15.534 8.523 -2.941 1.00 0.00 C ATOM 2204 CG HIS A 524 -16.660 7.770 -2.300 1.00 0.00 C ATOM 2205 ND1 HIS A 524 -17.678 7.105 -2.938 1.00 0.00 N ATOM 2206 CD2 HIS A 524 -16.843 7.610 -0.961 1.00 0.00 C ATOM 2207 CE1 HIS A 524 -18.448 6.538 -1.995 1.00 0.00 C ATOM 2208 NE2 HIS A 524 -18.008 6.867 -0.771 1.00 0.00 N ATOM 0 H HIS A 524 -13.810 6.278 -1.643 1.00 0.00 H new ATOM 0 HA HIS A 524 -14.354 6.795 -3.565 1.00 0.00 H new ATOM 0 HB2 HIS A 524 -15.357 9.438 -2.376 1.00 0.00 H new ATOM 0 HB3 HIS A 524 -15.838 8.822 -3.944 1.00 0.00 H new ATOM 0 HD2 HIS A 524 -16.199 7.991 -0.182 1.00 0.00 H new ATOM 0 HE1 HIS A 524 -19.301 5.906 -2.194 1.00 0.00 H new ATOM 0 HE2 HIS A 524 -18.439 6.623 0.120 1.00 0.00 H new ATOM 2216 N GLY A 525 -12.111 9.028 -3.320 1.00 0.00 N ATOM 2217 CA GLY A 525 -11.346 10.147 -3.840 1.00 0.00 C ATOM 2218 C GLY A 525 -11.456 11.434 -3.017 1.00 0.00 C ATOM 2219 O GLY A 525 -11.201 12.505 -3.565 1.00 0.00 O ATOM 0 H GLY A 525 -11.713 8.636 -2.467 1.00 0.00 H new ATOM 0 HA2 GLY A 525 -10.297 9.857 -3.898 1.00 0.00 H new ATOM 0 HA3 GLY A 525 -11.676 10.353 -4.858 1.00 0.00 H new ATOM 2223 N LYS A 526 -11.887 11.368 -1.754 1.00 0.00 N ATOM 2224 CA LYS A 526 -12.017 12.526 -0.865 1.00 0.00 C ATOM 2225 C LYS A 526 -10.996 12.392 0.268 1.00 0.00 C ATOM 2226 O LYS A 526 -9.904 11.905 0.030 1.00 0.00 O ATOM 2227 CB LYS A 526 -13.483 12.706 -0.410 1.00 0.00 C ATOM 2228 CG LYS A 526 -14.553 12.398 -1.468 1.00 0.00 C ATOM 2229 CD LYS A 526 -14.528 13.428 -2.598 1.00 0.00 C ATOM 2230 CE LYS A 526 -15.491 14.575 -2.313 1.00 0.00 C ATOM 2231 NZ LYS A 526 -15.665 15.436 -3.498 1.00 0.00 N ATOM 0 H LYS A 526 -12.161 10.490 -1.312 1.00 0.00 H new ATOM 0 HA LYS A 526 -11.782 13.454 -1.387 1.00 0.00 H new ATOM 0 HB2 LYS A 526 -13.657 12.064 0.453 1.00 0.00 H new ATOM 0 HB3 LYS A 526 -13.616 13.735 -0.074 1.00 0.00 H new ATOM 0 HG2 LYS A 526 -14.387 11.402 -1.877 1.00 0.00 H new ATOM 0 HG3 LYS A 526 -15.538 12.391 -1.001 1.00 0.00 H new ATOM 0 HD2 LYS A 526 -13.517 13.818 -2.717 1.00 0.00 H new ATOM 0 HD3 LYS A 526 -14.797 12.948 -3.539 1.00 0.00 H new ATOM 0 HE2 LYS A 526 -16.457 14.174 -2.007 1.00 0.00 H new ATOM 0 HE3 LYS A 526 -15.115 15.170 -1.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 -16.326 16.207 -3.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 -14.746 15.837 -3.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 -16.046 14.872 -4.284 1.00 0.00 H new ATOM 2245 N GLU A 527 -11.299 12.816 1.486 1.00 0.00 N ATOM 2246 CA GLU A 527 -10.526 12.603 2.713 1.00 0.00 C ATOM 2247 C GLU A 527 -11.510 12.762 3.875 1.00 0.00 C ATOM 2248 O GLU A 527 -11.899 13.886 4.210 1.00 0.00 O ATOM 2249 CB GLU A 527 -9.364 13.605 2.886 1.00 0.00 C ATOM 2250 CG GLU A 527 -8.222 13.430 1.879 1.00 0.00 C ATOM 2251 CD GLU A 527 -7.007 14.277 2.234 1.00 0.00 C ATOM 2252 OE1 GLU A 527 -6.987 15.476 1.887 1.00 0.00 O ATOM 2253 OE2 GLU A 527 -6.048 13.753 2.847 1.00 0.00 O ATOM 0 H GLU A 527 -12.147 13.355 1.661 1.00 0.00 H new ATOM 0 HA GLU A 527 -10.067 11.615 2.676 1.00 0.00 H new ATOM 0 HB2 GLU A 527 -9.758 14.618 2.798 1.00 0.00 H new ATOM 0 HB3 GLU A 527 -8.962 13.506 3.894 1.00 0.00 H new ATOM 0 HG2 GLU A 527 -7.932 12.380 1.840 1.00 0.00 H new ATOM 0 HG3 GLU A 527 -8.573 13.701 0.883 1.00 0.00 H new ATOM 2260 N GLN A 528 -11.966 11.652 4.451 1.00 0.00 N ATOM 2261 CA GLN A 528 -12.926 11.620 5.546 1.00 0.00 C ATOM 2262 C GLN A 528 -12.189 11.666 6.876 1.00 0.00 C ATOM 2263 O GLN A 528 -11.156 11.009 7.027 1.00 0.00 O ATOM 2264 CB GLN A 528 -13.796 10.355 5.478 1.00 0.00 C ATOM 2265 CG GLN A 528 -14.644 10.392 4.209 1.00 0.00 C ATOM 2266 CD GLN A 528 -16.122 10.417 4.541 1.00 0.00 C ATOM 2267 OE1 GLN A 528 -16.763 11.460 4.461 1.00 0.00 O ATOM 2268 NE2 GLN A 528 -16.653 9.285 4.974 1.00 0.00 N ATOM 0 H GLN A 528 -11.667 10.722 4.157 1.00 0.00 H new ATOM 0 HA GLN A 528 -13.577 12.490 5.458 1.00 0.00 H new ATOM 0 HB2 GLN A 528 -13.166 9.466 5.482 1.00 0.00 H new ATOM 0 HB3 GLN A 528 -14.438 10.294 6.357 1.00 0.00 H new ATOM 0 HG2 GLN A 528 -14.385 11.272 3.621 1.00 0.00 H new ATOM 0 HG3 GLN A 528 -14.421 9.521 3.593 1.00 0.00 H new ATOM 0 HE21 GLN A 528 -16.083 8.441 5.024 1.00 0.00 H new ATOM 0 HE22 GLN A 528 -17.632 9.257 5.257 1.00 0.00 H new ATOM 2277 N PRO A 529 -12.727 12.408 7.849 1.00 0.00 N ATOM 2278 CA PRO A 529 -12.173 12.497 9.173 1.00 0.00 C ATOM 2279 C PRO A 529 -12.390 11.138 9.820 1.00 0.00 C ATOM 2280 O PRO A 529 -13.526 10.682 9.980 1.00 0.00 O ATOM 2281 CB PRO A 529 -12.911 13.646 9.862 1.00 0.00 C ATOM 2282 CG PRO A 529 -14.243 13.752 9.125 1.00 0.00 C ATOM 2283 CD PRO A 529 -13.966 13.143 7.750 1.00 0.00 C ATOM 0 HA PRO A 529 -11.106 12.713 9.220 1.00 0.00 H new ATOM 0 HB2 PRO A 529 -13.061 13.441 10.922 1.00 0.00 H new ATOM 0 HB3 PRO A 529 -12.346 14.576 9.794 1.00 0.00 H new ATOM 0 HG2 PRO A 529 -15.031 13.210 9.648 1.00 0.00 H new ATOM 0 HG3 PRO A 529 -14.570 14.789 9.042 1.00 0.00 H new ATOM 0 HD2 PRO A 529 -14.781 12.484 7.450 1.00 0.00 H new ATOM 0 HD3 PRO A 529 -13.891 13.923 6.992 1.00 0.00 H new ATOM 2291 N LEU A 530 -11.283 10.444 10.072 1.00 0.00 N ATOM 2292 CA LEU A 530 -11.296 9.125 10.672 1.00 0.00 C ATOM 2293 C LEU A 530 -11.809 9.293 12.104 1.00 0.00 C ATOM 2294 O LEU A 530 -11.537 10.300 12.768 1.00 0.00 O ATOM 2295 CB LEU A 530 -9.896 8.509 10.533 1.00 0.00 C ATOM 2296 CG LEU A 530 -9.788 7.024 10.900 1.00 0.00 C ATOM 2297 CD1 LEU A 530 -10.506 6.107 9.903 1.00 0.00 C ATOM 2298 CD2 LEU A 530 -8.316 6.606 10.944 1.00 0.00 C ATOM 0 H LEU A 530 -10.347 10.790 9.861 1.00 0.00 H new ATOM 0 HA LEU A 530 -11.964 8.418 10.180 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -9.563 8.636 9.503 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -9.207 9.072 11.162 1.00 0.00 H new ATOM 0 HG LEU A 530 -10.266 6.914 11.873 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -10.394 5.069 10.217 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -11.565 6.364 9.870 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -10.071 6.235 8.912 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -8.245 5.550 11.205 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -7.862 6.769 9.967 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -7.791 7.201 11.692 1.00 0.00 H new ATOM 2310 N ASP A 531 -12.607 8.334 12.541 1.00 0.00 N ATOM 2311 CA ASP A 531 -13.638 8.442 13.578 1.00 0.00 C ATOM 2312 C ASP A 531 -13.912 7.006 14.024 1.00 0.00 C ATOM 2313 O ASP A 531 -13.551 6.086 13.285 1.00 0.00 O ATOM 2314 CB ASP A 531 -14.930 8.994 12.945 1.00 0.00 C ATOM 2315 CG ASP A 531 -15.315 10.435 13.295 1.00 0.00 C ATOM 2316 OD1 ASP A 531 -14.692 11.075 14.174 1.00 0.00 O ATOM 2317 OD2 ASP A 531 -16.303 10.910 12.680 1.00 0.00 O ATOM 0 H ASP A 531 -12.554 7.390 12.158 1.00 0.00 H new ATOM 0 HA ASP A 531 -13.326 9.091 14.397 1.00 0.00 H new ATOM 0 HB2 ASP A 531 -14.834 8.923 11.862 1.00 0.00 H new ATOM 0 HB3 ASP A 531 -15.755 8.343 13.235 1.00 0.00 H new ATOM 2322 N GLU A 532 -14.563 6.772 15.164 1.00 0.00 N ATOM 2323 CA GLU A 532 -14.625 5.437 15.765 1.00 0.00 C ATOM 2324 C GLU A 532 -15.286 4.430 14.824 1.00 0.00 C ATOM 2325 O GLU A 532 -14.762 3.340 14.632 1.00 0.00 O ATOM 2326 CB GLU A 532 -15.358 5.482 17.111 1.00 0.00 C ATOM 2327 CG GLU A 532 -15.284 4.140 17.862 1.00 0.00 C ATOM 2328 CD GLU A 532 -13.939 3.893 18.558 1.00 0.00 C ATOM 2329 OE1 GLU A 532 -12.897 3.599 17.920 1.00 0.00 O ATOM 2330 OE2 GLU A 532 -13.913 4.008 19.805 1.00 0.00 O ATOM 0 H GLU A 532 -15.057 7.492 15.692 1.00 0.00 H new ATOM 0 HA GLU A 532 -13.602 5.105 15.939 1.00 0.00 H new ATOM 0 HB2 GLU A 532 -14.926 6.267 17.731 1.00 0.00 H new ATOM 0 HB3 GLU A 532 -16.402 5.746 16.945 1.00 0.00 H new ATOM 0 HG2 GLU A 532 -16.079 4.107 18.607 1.00 0.00 H new ATOM 0 HG3 GLU A 532 -15.472 3.329 17.158 1.00 0.00 H new ATOM 2337 N GLU A 533 -16.383 4.791 14.154 1.00 0.00 N ATOM 2338 CA GLU A 533 -17.086 3.869 13.281 1.00 0.00 C ATOM 2339 C GLU A 533 -16.294 3.636 11.989 1.00 0.00 C ATOM 2340 O GLU A 533 -16.538 2.663 11.280 1.00 0.00 O ATOM 2341 CB GLU A 533 -18.493 4.418 13.015 1.00 0.00 C ATOM 2342 CG GLU A 533 -19.437 4.127 14.197 1.00 0.00 C ATOM 2343 CD GLU A 533 -20.904 4.118 13.766 1.00 0.00 C ATOM 2344 OE1 GLU A 533 -21.551 5.191 13.773 1.00 0.00 O ATOM 2345 OE2 GLU A 533 -21.426 3.041 13.400 1.00 0.00 O ATOM 0 H GLU A 533 -16.799 5.721 14.205 1.00 0.00 H new ATOM 0 HA GLU A 533 -17.183 2.895 13.761 1.00 0.00 H new ATOM 0 HB2 GLU A 533 -18.440 5.493 12.844 1.00 0.00 H new ATOM 0 HB3 GLU A 533 -18.895 3.970 12.106 1.00 0.00 H new ATOM 0 HG2 GLU A 533 -19.182 3.163 14.637 1.00 0.00 H new ATOM 0 HG3 GLU A 533 -19.291 4.879 14.972 1.00 0.00 H new ATOM 2352 N LEU A 534 -15.310 4.491 11.688 1.00 0.00 N ATOM 2353 CA LEU A 534 -14.421 4.302 10.556 1.00 0.00 C ATOM 2354 C LEU A 534 -13.239 3.411 10.936 1.00 0.00 C ATOM 2355 O LEU A 534 -12.789 2.607 10.121 1.00 0.00 O ATOM 2356 CB LEU A 534 -13.949 5.651 9.993 1.00 0.00 C ATOM 2357 CG LEU A 534 -15.035 6.688 9.616 1.00 0.00 C ATOM 2358 CD1 LEU A 534 -14.515 7.696 8.574 1.00 0.00 C ATOM 2359 CD2 LEU A 534 -16.348 6.134 9.062 1.00 0.00 C ATOM 0 H LEU A 534 -15.114 5.333 12.229 1.00 0.00 H new ATOM 0 HA LEU A 534 -14.979 3.796 9.768 1.00 0.00 H new ATOM 0 HB2 LEU A 534 -13.287 6.109 10.728 1.00 0.00 H new ATOM 0 HB3 LEU A 534 -13.350 5.453 9.104 1.00 0.00 H new ATOM 0 HG LEU A 534 -15.254 7.146 10.581 1.00 0.00 H new ATOM 0 HD11 LEU A 534 -15.303 8.409 8.333 1.00 0.00 H new ATOM 0 HD12 LEU A 534 -13.656 8.229 8.981 1.00 0.00 H new ATOM 0 HD13 LEU A 534 -14.218 7.164 7.670 1.00 0.00 H new ATOM 0 HD21 LEU A 534 -17.025 6.958 8.837 1.00 0.00 H new ATOM 0 HD22 LEU A 534 -16.149 5.569 8.151 1.00 0.00 H new ATOM 0 HD23 LEU A 534 -16.808 5.479 9.802 1.00 0.00 H new ATOM 2371 N LYS A 535 -12.746 3.509 12.175 1.00 0.00 N ATOM 2372 CA LYS A 535 -11.922 2.453 12.754 1.00 0.00 C ATOM 2373 C LYS A 535 -12.684 1.138 12.724 1.00 0.00 C ATOM 2374 O LYS A 535 -12.084 0.139 12.338 1.00 0.00 O ATOM 2375 CB LYS A 535 -11.474 2.765 14.192 1.00 0.00 C ATOM 2376 CG LYS A 535 -10.367 3.815 14.273 1.00 0.00 C ATOM 2377 CD LYS A 535 -10.844 5.264 14.323 1.00 0.00 C ATOM 2378 CE LYS A 535 -9.704 6.240 14.640 1.00 0.00 C ATOM 2379 NZ LYS A 535 -9.630 6.566 16.080 1.00 0.00 N ATOM 0 H LYS A 535 -12.905 4.307 12.791 1.00 0.00 H new ATOM 0 HA LYS A 535 -11.018 2.381 12.149 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -12.334 3.111 14.765 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -11.126 1.846 14.663 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -9.766 3.617 15.160 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -9.712 3.695 13.410 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -11.292 5.530 13.366 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -11.624 5.362 15.078 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -8.757 5.806 14.319 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -9.844 7.158 14.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -8.845 7.228 16.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -10.523 7.004 16.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -9.469 5.695 16.625 1.00 0.00 H new ATOM 2393 N ASP A 536 -13.973 1.133 13.063 1.00 0.00 N ATOM 2394 CA ASP A 536 -14.759 -0.098 13.143 1.00 0.00 C ATOM 2395 C ASP A 536 -14.833 -0.743 11.768 1.00 0.00 C ATOM 2396 O ASP A 536 -14.535 -1.924 11.606 1.00 0.00 O ATOM 2397 CB ASP A 536 -16.180 0.166 13.659 1.00 0.00 C ATOM 2398 CG ASP A 536 -16.746 -0.990 14.497 1.00 0.00 C ATOM 2399 OD1 ASP A 536 -16.077 -2.039 14.651 1.00 0.00 O ATOM 2400 OD2 ASP A 536 -17.853 -0.810 15.051 1.00 0.00 O ATOM 0 H ASP A 536 -14.499 1.977 13.289 1.00 0.00 H new ATOM 0 HA ASP A 536 -14.264 -0.766 13.848 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -16.178 1.075 14.261 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -16.840 0.347 12.810 1.00 0.00 H new ATOM 2405 N ALA A 537 -15.131 0.070 10.748 1.00 0.00 N ATOM 2406 CA ALA A 537 -15.230 -0.362 9.365 1.00 0.00 C ATOM 2407 C ALA A 537 -13.953 -1.028 8.829 1.00 0.00 C ATOM 2408 O ALA A 537 -14.024 -1.894 7.955 1.00 0.00 O ATOM 2409 CB ALA A 537 -15.547 0.874 8.538 1.00 0.00 C ATOM 0 H ALA A 537 -15.312 1.066 10.872 1.00 0.00 H new ATOM 0 HA ALA A 537 -16.007 -1.124 9.298 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -15.631 0.597 7.487 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -16.489 1.306 8.876 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -14.749 1.606 8.657 1.00 0.00 H new ATOM 2415 N PHE A 538 -12.785 -0.614 9.325 1.00 0.00 N ATOM 2416 CA PHE A 538 -11.501 -1.257 9.103 1.00 0.00 C ATOM 2417 C PHE A 538 -11.388 -2.514 9.955 1.00 0.00 C ATOM 2418 O PHE A 538 -10.925 -3.539 9.456 1.00 0.00 O ATOM 2419 CB PHE A 538 -10.354 -0.300 9.470 1.00 0.00 C ATOM 2420 CG PHE A 538 -9.138 -1.028 10.018 1.00 0.00 C ATOM 2421 CD1 PHE A 538 -8.328 -1.785 9.151 1.00 0.00 C ATOM 2422 CD2 PHE A 538 -8.920 -1.094 11.410 1.00 0.00 C ATOM 2423 CE1 PHE A 538 -7.296 -2.585 9.671 1.00 0.00 C ATOM 2424 CE2 PHE A 538 -7.856 -1.854 11.921 1.00 0.00 C ATOM 2425 CZ PHE A 538 -7.049 -2.607 11.055 1.00 0.00 C ATOM 0 H PHE A 538 -12.712 0.214 9.916 1.00 0.00 H new ATOM 0 HA PHE A 538 -11.430 -1.522 8.048 1.00 0.00 H new ATOM 0 HB2 PHE A 538 -10.064 0.270 8.587 1.00 0.00 H new ATOM 0 HB3 PHE A 538 -10.707 0.418 10.210 1.00 0.00 H new ATOM 0 HD1 PHE A 538 -8.500 -1.751 8.085 1.00 0.00 H new ATOM 0 HD2 PHE A 538 -9.573 -0.559 12.084 1.00 0.00 H new ATOM 0 HE1 PHE A 538 -6.691 -3.184 9.006 1.00 0.00 H new ATOM 0 HE2 PHE A 538 -7.658 -1.859 12.983 1.00 0.00 H new ATOM 0 HZ PHE A 538 -6.240 -3.202 11.451 1.00 0.00 H new ATOM 2435 N GLN A 539 -11.697 -2.409 11.250 1.00 0.00 N ATOM 2436 CA GLN A 539 -11.508 -3.467 12.218 1.00 0.00 C ATOM 2437 C GLN A 539 -12.258 -4.673 11.692 1.00 0.00 C ATOM 2438 O GLN A 539 -11.628 -5.641 11.289 1.00 0.00 O ATOM 2439 CB GLN A 539 -12.032 -3.067 13.608 1.00 0.00 C ATOM 2440 CG GLN A 539 -10.971 -2.816 14.675 1.00 0.00 C ATOM 2441 CD GLN A 539 -10.724 -1.350 15.031 1.00 0.00 C ATOM 2442 OE1 GLN A 539 -11.606 -0.661 15.530 1.00 0.00 O ATOM 2443 NE2 GLN A 539 -9.503 -0.858 14.885 1.00 0.00 N ATOM 0 H GLN A 539 -12.095 -1.561 11.654 1.00 0.00 H new ATOM 0 HA GLN A 539 -10.447 -3.681 12.342 1.00 0.00 H new ATOM 0 HB2 GLN A 539 -12.633 -2.164 13.502 1.00 0.00 H new ATOM 0 HB3 GLN A 539 -12.698 -3.853 13.964 1.00 0.00 H new ATOM 0 HG2 GLN A 539 -11.261 -3.347 15.582 1.00 0.00 H new ATOM 0 HG3 GLN A 539 -10.031 -3.252 14.337 1.00 0.00 H new ATOM 0 HE21 GLN A 539 -8.769 -1.431 14.470 1.00 0.00 H new ATOM 0 HE22 GLN A 539 -9.297 0.094 15.188 1.00 0.00 H new ATOM 2452 N ASN A 540 -13.585 -4.598 11.630 1.00 0.00 N ATOM 2453 CA ASN A 540 -14.421 -5.716 11.213 1.00 0.00 C ATOM 2454 C ASN A 540 -13.960 -6.320 9.889 1.00 0.00 C ATOM 2455 O ASN A 540 -14.196 -7.506 9.664 1.00 0.00 O ATOM 2456 CB ASN A 540 -15.877 -5.277 10.947 1.00 0.00 C ATOM 2457 CG ASN A 540 -16.635 -4.618 12.086 1.00 0.00 C ATOM 2458 OD1 ASN A 540 -17.164 -3.524 11.927 1.00 0.00 O ATOM 2459 ND2 ASN A 540 -16.782 -5.281 13.218 1.00 0.00 N ATOM 0 H ASN A 540 -14.110 -3.757 11.869 1.00 0.00 H new ATOM 0 HA ASN A 540 -14.348 -6.430 12.033 1.00 0.00 H new ATOM 0 HB2 ASN A 540 -15.870 -4.586 10.104 1.00 0.00 H new ATOM 0 HB3 ASN A 540 -16.440 -6.156 10.634 1.00 0.00 H new ATOM 0 HD21 ASN A 540 -17.341 -4.884 13.973 1.00 0.00 H new ATOM 0 HD22 ASN A 540 -16.337 -6.191 13.338 1.00 0.00 H new ATOM 2466 N ALA A 541 -13.358 -5.517 9.005 1.00 0.00 N ATOM 2467 CA ALA A 541 -12.761 -5.965 7.767 1.00 0.00 C ATOM 2468 C ALA A 541 -11.548 -6.847 8.076 1.00 0.00 C ATOM 2469 O ALA A 541 -11.618 -8.056 7.883 1.00 0.00 O ATOM 2470 CB ALA A 541 -12.496 -4.755 6.863 1.00 0.00 C ATOM 0 H ALA A 541 -13.277 -4.510 9.146 1.00 0.00 H new ATOM 0 HA ALA A 541 -13.435 -6.603 7.195 1.00 0.00 H new ATOM 0 HB1 ALA A 541 -12.046 -5.090 5.929 1.00 0.00 H new ATOM 0 HB2 ALA A 541 -13.436 -4.247 6.651 1.00 0.00 H new ATOM 0 HB3 ALA A 541 -11.817 -4.067 7.366 1.00 0.00 H new ATOM 2476 N TYR A 542 -10.459 -6.292 8.610 1.00 0.00 N ATOM 2477 CA TYR A 542 -9.307 -7.021 9.136 1.00 0.00 C ATOM 2478 C TYR A 542 -9.682 -8.281 9.934 1.00 0.00 C ATOM 2479 O TYR A 542 -9.063 -9.328 9.730 1.00 0.00 O ATOM 2480 CB TYR A 542 -8.463 -6.015 9.941 1.00 0.00 C ATOM 2481 CG TYR A 542 -7.241 -6.545 10.668 1.00 0.00 C ATOM 2482 CD1 TYR A 542 -6.419 -7.524 10.080 1.00 0.00 C ATOM 2483 CD2 TYR A 542 -6.923 -6.041 11.944 1.00 0.00 C ATOM 2484 CE1 TYR A 542 -5.317 -8.038 10.786 1.00 0.00 C ATOM 2485 CE2 TYR A 542 -5.817 -6.543 12.650 1.00 0.00 C ATOM 2486 CZ TYR A 542 -5.024 -7.566 12.084 1.00 0.00 C ATOM 2487 OH TYR A 542 -3.984 -8.100 12.780 1.00 0.00 O ATOM 0 H TYR A 542 -10.353 -5.281 8.690 1.00 0.00 H new ATOM 0 HA TYR A 542 -8.720 -7.424 8.310 1.00 0.00 H new ATOM 0 HB2 TYR A 542 -8.134 -5.231 9.259 1.00 0.00 H new ATOM 0 HB3 TYR A 542 -9.114 -5.544 10.678 1.00 0.00 H new ATOM 0 HD1 TYR A 542 -6.635 -7.881 9.084 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -7.533 -5.265 12.382 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -4.693 -8.795 10.334 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -5.573 -6.147 13.625 1.00 0.00 H new ATOM 0 HH TYR A 542 -3.917 -7.664 13.655 1.00 0.00 H new ATOM 2497 N LEU A 543 -10.687 -8.201 10.811 1.00 0.00 N ATOM 2498 CA LEU A 543 -11.028 -9.272 11.742 1.00 0.00 C ATOM 2499 C LEU A 543 -11.916 -10.335 11.089 1.00 0.00 C ATOM 2500 O LEU A 543 -11.961 -11.457 11.597 1.00 0.00 O ATOM 2501 CB LEU A 543 -11.697 -8.723 13.022 1.00 0.00 C ATOM 2502 CG LEU A 543 -10.990 -7.561 13.756 1.00 0.00 C ATOM 2503 CD1 LEU A 543 -11.511 -7.365 15.170 1.00 0.00 C ATOM 2504 CD2 LEU A 543 -9.474 -7.650 13.761 1.00 0.00 C ATOM 0 H LEU A 543 -11.290 -7.382 10.893 1.00 0.00 H new ATOM 0 HA LEU A 543 -10.089 -9.748 12.026 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -12.703 -8.393 12.761 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -11.805 -9.549 13.725 1.00 0.00 H new ATOM 0 HG LEU A 543 -11.245 -6.682 13.164 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -10.982 -6.537 15.641 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -12.577 -7.142 15.137 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -11.348 -8.275 15.747 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -9.061 -6.795 14.297 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -9.165 -8.571 14.255 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -9.106 -7.647 12.735 1.00 0.00 H new ATOM 2516 N GLU A 544 -12.619 -10.024 9.994 1.00 0.00 N ATOM 2517 CA GLU A 544 -13.298 -10.998 9.132 1.00 0.00 C ATOM 2518 C GLU A 544 -12.236 -11.926 8.535 1.00 0.00 C ATOM 2519 O GLU A 544 -12.242 -13.121 8.825 1.00 0.00 O ATOM 2520 CB GLU A 544 -14.166 -10.256 8.084 1.00 0.00 C ATOM 2521 CG GLU A 544 -14.330 -10.874 6.683 1.00 0.00 C ATOM 2522 CD GLU A 544 -15.145 -12.161 6.604 1.00 0.00 C ATOM 2523 OE1 GLU A 544 -16.289 -12.186 7.114 1.00 0.00 O ATOM 2524 OE2 GLU A 544 -14.718 -13.076 5.862 1.00 0.00 O ATOM 0 H GLU A 544 -12.734 -9.062 9.675 1.00 0.00 H new ATOM 0 HA GLU A 544 -13.994 -11.624 9.690 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -15.162 -10.133 8.509 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -13.748 -9.257 7.957 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -14.797 -10.133 6.034 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -13.338 -11.072 6.278 1.00 0.00 H new ATOM 2531 N LEU A 545 -11.309 -11.377 7.741 1.00 0.00 N ATOM 2532 CA LEU A 545 -10.268 -12.156 7.052 1.00 0.00 C ATOM 2533 C LEU A 545 -9.401 -12.954 8.045 1.00 0.00 C ATOM 2534 O LEU A 545 -9.523 -14.177 8.135 1.00 0.00 O ATOM 2535 CB LEU A 545 -9.421 -11.320 6.060 1.00 0.00 C ATOM 2536 CG LEU A 545 -9.600 -9.788 6.083 1.00 0.00 C ATOM 2537 CD1 LEU A 545 -8.504 -9.096 5.289 1.00 0.00 C ATOM 2538 CD2 LEU A 545 -10.872 -9.353 5.364 1.00 0.00 C ATOM 0 H LEU A 545 -11.258 -10.375 7.556 1.00 0.00 H new ATOM 0 HA LEU A 545 -10.796 -12.880 6.431 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -8.370 -11.538 6.249 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -9.643 -11.669 5.052 1.00 0.00 H new ATOM 0 HG LEU A 545 -9.603 -9.523 7.140 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -8.656 -8.017 5.323 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -7.533 -9.339 5.721 1.00 0.00 H new ATOM 0 HD13 LEU A 545 -8.536 -9.435 4.253 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -10.959 -8.267 5.404 1.00 0.00 H new ATOM 0 HD22 LEU A 545 -10.830 -9.676 4.324 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -11.737 -9.805 5.850 1.00 0.00 H new ATOM 2550 N GLY A 546 -8.501 -12.303 8.785 1.00 0.00 N ATOM 2551 CA GLY A 546 -7.843 -12.887 9.951 1.00 0.00 C ATOM 2552 C GLY A 546 -6.461 -13.445 9.628 1.00 0.00 C ATOM 2553 O GLY A 546 -5.671 -13.699 10.529 1.00 0.00 O ATOM 0 H GLY A 546 -8.207 -11.346 8.588 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -7.752 -12.129 10.729 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -8.467 -13.684 10.354 1.00 0.00 H new ATOM 2629 N VAL A 552 -2.110 -8.651 8.358 1.00 0.00 N ATOM 2630 CA VAL A 552 -2.412 -7.833 7.191 1.00 0.00 C ATOM 2631 C VAL A 552 -1.262 -6.798 7.166 1.00 0.00 C ATOM 2632 O VAL A 552 -0.590 -6.592 8.180 1.00 0.00 O ATOM 2633 CB VAL A 552 -3.854 -7.261 7.354 1.00 0.00 C ATOM 2634 CG1 VAL A 552 -4.166 -5.949 6.623 1.00 0.00 C ATOM 2635 CG2 VAL A 552 -4.927 -8.287 6.956 1.00 0.00 C ATOM 0 HA VAL A 552 -2.440 -8.346 6.229 1.00 0.00 H new ATOM 0 HB VAL A 552 -3.883 -7.034 8.420 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -5.199 -5.661 6.818 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -3.497 -5.166 6.980 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -4.024 -6.087 5.551 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -5.916 -7.848 7.085 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -4.789 -8.571 5.913 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -4.838 -9.171 7.588 1.00 0.00 H new ATOM 2645 N LEU A 553 -1.012 -6.124 6.038 1.00 0.00 N ATOM 2646 CA LEU A 553 -0.184 -4.917 5.959 1.00 0.00 C ATOM 2647 C LEU A 553 -1.047 -3.727 5.582 1.00 0.00 C ATOM 2648 O LEU A 553 -2.048 -3.876 4.876 1.00 0.00 O ATOM 2649 CB LEU A 553 0.914 -5.021 4.887 1.00 0.00 C ATOM 2650 CG LEU A 553 2.196 -5.779 5.246 1.00 0.00 C ATOM 2651 CD1 LEU A 553 3.199 -5.537 4.112 1.00 0.00 C ATOM 2652 CD2 LEU A 553 2.795 -5.255 6.546 1.00 0.00 C ATOM 0 H LEU A 553 -1.389 -6.410 5.134 1.00 0.00 H new ATOM 0 HA LEU A 553 0.278 -4.799 6.939 1.00 0.00 H new ATOM 0 HB2 LEU A 553 0.479 -5.497 4.008 1.00 0.00 H new ATOM 0 HB3 LEU A 553 1.194 -4.009 4.596 1.00 0.00 H new ATOM 0 HG LEU A 553 1.972 -6.838 5.375 1.00 0.00 H new ATOM 0 HD11 LEU A 553 4.129 -6.062 4.331 1.00 0.00 H new ATOM 0 HD12 LEU A 553 2.785 -5.908 3.174 1.00 0.00 H new ATOM 0 HD13 LEU A 553 3.398 -4.469 4.024 1.00 0.00 H new ATOM 0 HD21 LEU A 553 3.704 -5.810 6.778 1.00 0.00 H new ATOM 0 HD22 LEU A 553 3.034 -4.197 6.436 1.00 0.00 H new ATOM 0 HD23 LEU A 553 2.076 -5.382 7.355 1.00 0.00 H new ATOM 2664 N GLY A 554 -0.566 -2.549 5.975 1.00 0.00 N ATOM 2665 CA GLY A 554 -1.336 -1.314 6.014 1.00 0.00 C ATOM 2666 C GLY A 554 -0.779 -0.144 5.197 1.00 0.00 C ATOM 2667 O GLY A 554 -1.153 0.997 5.446 1.00 0.00 O ATOM 0 H GLY A 554 0.399 -2.427 6.283 1.00 0.00 H new ATOM 0 HA2 GLY A 554 -2.345 -1.528 5.662 1.00 0.00 H new ATOM 0 HA3 GLY A 554 -1.422 -0.996 7.053 1.00 0.00 H new ATOM 2671 N PHE A 555 0.167 -0.412 4.295 1.00 0.00 N ATOM 2672 CA PHE A 555 0.830 0.504 3.366 1.00 0.00 C ATOM 2673 C PHE A 555 0.032 1.766 3.078 1.00 0.00 C ATOM 2674 O PHE A 555 -1.052 1.771 2.500 1.00 0.00 O ATOM 2675 CB PHE A 555 1.237 -0.116 2.024 1.00 0.00 C ATOM 2676 CG PHE A 555 1.307 -1.611 1.954 1.00 0.00 C ATOM 2677 CD1 PHE A 555 0.119 -2.329 2.111 1.00 0.00 C ATOM 2678 CD2 PHE A 555 2.492 -2.257 1.580 1.00 0.00 C ATOM 2679 CE1 PHE A 555 0.099 -3.707 1.893 1.00 0.00 C ATOM 2680 CE2 PHE A 555 2.467 -3.641 1.311 1.00 0.00 C ATOM 2681 CZ PHE A 555 1.260 -4.356 1.457 1.00 0.00 C ATOM 0 H PHE A 555 0.520 -1.363 4.187 1.00 0.00 H new ATOM 0 HA PHE A 555 1.737 0.759 3.913 1.00 0.00 H new ATOM 0 HB2 PHE A 555 0.531 0.225 1.266 1.00 0.00 H new ATOM 0 HB3 PHE A 555 2.215 0.281 1.751 1.00 0.00 H new ATOM 0 HD1 PHE A 555 -0.786 -1.816 2.402 1.00 0.00 H new ATOM 0 HD2 PHE A 555 3.415 -1.701 1.499 1.00 0.00 H new ATOM 0 HE1 PHE A 555 -0.807 -4.270 2.060 1.00 0.00 H new ATOM 0 HE2 PHE A 555 3.366 -4.150 0.995 1.00 0.00 H new ATOM 0 HZ PHE A 555 1.231 -5.412 1.231 1.00 0.00 H new ATOM 2691 N CYS A 556 0.645 2.855 3.476 1.00 0.00 N ATOM 2692 CA CYS A 556 0.027 4.165 3.575 1.00 0.00 C ATOM 2693 C CYS A 556 0.968 5.232 3.012 1.00 0.00 C ATOM 2694 O CYS A 556 2.156 4.981 2.783 1.00 0.00 O ATOM 2695 CB CYS A 556 -0.354 4.410 5.042 1.00 0.00 C ATOM 2696 SG CYS A 556 0.984 3.865 6.145 1.00 0.00 S ATOM 0 H CYS A 556 1.627 2.858 3.752 1.00 0.00 H new ATOM 0 HA CYS A 556 -0.884 4.217 2.978 1.00 0.00 H new ATOM 0 HB2 CYS A 556 -0.555 5.470 5.200 1.00 0.00 H new ATOM 0 HB3 CYS A 556 -1.272 3.873 5.280 1.00 0.00 H new ATOM 0 HG CYS A 556 1.198 2.595 5.972 1.00 0.00 H new ATOM 2702 N HIS A 557 0.418 6.422 2.781 1.00 0.00 N ATOM 2703 CA HIS A 557 1.119 7.659 2.467 1.00 0.00 C ATOM 2704 C HIS A 557 0.434 8.804 3.214 1.00 0.00 C ATOM 2705 O HIS A 557 -0.635 8.617 3.802 1.00 0.00 O ATOM 2706 CB HIS A 557 1.231 7.872 0.952 1.00 0.00 C ATOM 2707 CG HIS A 557 -0.032 7.982 0.135 1.00 0.00 C ATOM 2708 ND1 HIS A 557 -0.128 7.571 -1.177 1.00 0.00 N ATOM 2709 CD2 HIS A 557 -1.204 8.622 0.457 1.00 0.00 C ATOM 2710 CE1 HIS A 557 -1.325 7.959 -1.635 1.00 0.00 C ATOM 2711 NE2 HIS A 557 -2.018 8.580 -0.675 1.00 0.00 N ATOM 0 H HIS A 557 -0.593 6.553 2.811 1.00 0.00 H new ATOM 0 HA HIS A 557 2.153 7.613 2.809 1.00 0.00 H new ATOM 0 HB2 HIS A 557 1.809 8.782 0.789 1.00 0.00 H new ATOM 0 HB3 HIS A 557 1.815 7.046 0.546 1.00 0.00 H new ATOM 0 HD2 HIS A 557 -1.449 9.073 1.407 1.00 0.00 H new ATOM 0 HE1 HIS A 557 -1.681 7.793 -2.641 1.00 0.00 H new ATOM 0 HE2 HIS A 557 -2.964 8.953 -0.755 1.00 0.00 H new ATOM 2719 N LEU A 558 1.053 9.983 3.173 1.00 0.00 N ATOM 2720 CA LEU A 558 0.548 11.240 3.730 1.00 0.00 C ATOM 2721 C LEU A 558 0.869 12.445 2.834 1.00 0.00 C ATOM 2722 O LEU A 558 0.842 13.567 3.317 1.00 0.00 O ATOM 2723 CB LEU A 558 1.074 11.468 5.163 1.00 0.00 C ATOM 2724 CG LEU A 558 2.591 11.381 5.412 1.00 0.00 C ATOM 2725 CD1 LEU A 558 3.513 11.881 4.302 1.00 0.00 C ATOM 2726 CD2 LEU A 558 2.951 12.152 6.681 1.00 0.00 C ATOM 0 H LEU A 558 1.965 10.094 2.729 1.00 0.00 H new ATOM 0 HA LEU A 558 -0.537 11.150 3.773 1.00 0.00 H new ATOM 0 HB2 LEU A 558 0.741 12.455 5.485 1.00 0.00 H new ATOM 0 HB3 LEU A 558 0.589 10.740 5.814 1.00 0.00 H new ATOM 0 HG LEU A 558 2.767 10.308 5.482 1.00 0.00 H new ATOM 0 HD11 LEU A 558 4.552 11.761 4.610 1.00 0.00 H new ATOM 0 HD12 LEU A 558 3.335 11.305 3.394 1.00 0.00 H new ATOM 0 HD13 LEU A 558 3.311 12.935 4.108 1.00 0.00 H new ATOM 0 HD21 LEU A 558 4.025 12.088 6.853 1.00 0.00 H new ATOM 0 HD22 LEU A 558 2.664 13.197 6.566 1.00 0.00 H new ATOM 0 HD23 LEU A 558 2.421 11.722 7.531 1.00 0.00 H new ATOM 2738 N LEU A 559 1.267 12.192 1.581 1.00 0.00 N ATOM 2739 CA LEU A 559 1.699 13.144 0.552 1.00 0.00 C ATOM 2740 C LEU A 559 2.354 14.393 1.150 1.00 0.00 C ATOM 2741 O LEU A 559 1.691 15.405 1.379 1.00 0.00 O ATOM 2742 CB LEU A 559 0.543 13.498 -0.398 1.00 0.00 C ATOM 2743 CG LEU A 559 -0.154 12.353 -1.157 1.00 0.00 C ATOM 2744 CD1 LEU A 559 0.713 11.101 -1.364 1.00 0.00 C ATOM 2745 CD2 LEU A 559 -1.460 11.992 -0.464 1.00 0.00 C ATOM 0 H LEU A 559 1.297 11.234 1.232 1.00 0.00 H new ATOM 0 HA LEU A 559 2.470 12.650 -0.039 1.00 0.00 H new ATOM 0 HB2 LEU A 559 -0.216 14.023 0.183 1.00 0.00 H new ATOM 0 HB3 LEU A 559 0.924 14.203 -1.137 1.00 0.00 H new ATOM 0 HG LEU A 559 -0.349 12.733 -2.160 1.00 0.00 H new ATOM 0 HD11 LEU A 559 0.141 10.348 -1.906 1.00 0.00 H new ATOM 0 HD12 LEU A 559 1.602 11.365 -1.937 1.00 0.00 H new ATOM 0 HD13 LEU A 559 1.012 10.701 -0.395 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -1.948 11.182 -1.006 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -1.254 11.673 0.558 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -2.115 12.863 -0.447 1.00 0.00 H new ATOM 2757 N LEU A 560 3.653 14.264 1.446 1.00 0.00 N ATOM 2758 CA LEU A 560 4.437 15.251 2.179 1.00 0.00 C ATOM 2759 C LEU A 560 4.219 16.640 1.572 1.00 0.00 C ATOM 2760 O LEU A 560 4.408 16.784 0.363 1.00 0.00 O ATOM 2761 CB LEU A 560 5.939 14.918 2.120 1.00 0.00 C ATOM 2762 CG LEU A 560 6.388 13.680 2.912 1.00 0.00 C ATOM 2763 CD1 LEU A 560 7.840 13.351 2.555 1.00 0.00 C ATOM 2764 CD2 LEU A 560 6.314 13.877 4.429 1.00 0.00 C ATOM 0 H LEU A 560 4.198 13.446 1.172 1.00 0.00 H new ATOM 0 HA LEU A 560 4.109 15.236 3.218 1.00 0.00 H new ATOM 0 HB2 LEU A 560 6.219 14.777 1.076 1.00 0.00 H new ATOM 0 HB3 LEU A 560 6.496 15.780 2.486 1.00 0.00 H new ATOM 0 HG LEU A 560 5.707 12.874 2.641 1.00 0.00 H new ATOM 0 HD11 LEU A 560 8.162 12.473 3.115 1.00 0.00 H new ATOM 0 HD12 LEU A 560 7.915 13.148 1.487 1.00 0.00 H new ATOM 0 HD13 LEU A 560 8.478 14.198 2.809 1.00 0.00 H new ATOM 0 HD21 LEU A 560 6.644 12.967 4.931 1.00 0.00 H new ATOM 0 HD22 LEU A 560 6.959 14.706 4.720 1.00 0.00 H new ATOM 0 HD23 LEU A 560 5.286 14.098 4.718 1.00 0.00 H new ATOM 2776 N PRO A 561 3.846 17.654 2.372 1.00 0.00 N ATOM 2777 CA PRO A 561 3.586 18.990 1.859 1.00 0.00 C ATOM 2778 C PRO A 561 4.851 19.657 1.329 1.00 0.00 C ATOM 2779 O PRO A 561 5.585 20.307 2.073 1.00 0.00 O ATOM 2780 CB PRO A 561 2.975 19.774 3.014 1.00 0.00 C ATOM 2781 CG PRO A 561 3.420 19.031 4.272 1.00 0.00 C ATOM 2782 CD PRO A 561 3.540 17.583 3.797 1.00 0.00 C ATOM 0 HA PRO A 561 2.908 18.953 1.007 1.00 0.00 H new ATOM 0 HB2 PRO A 561 3.325 20.806 3.020 1.00 0.00 H new ATOM 0 HB3 PRO A 561 1.888 19.807 2.938 1.00 0.00 H new ATOM 0 HG2 PRO A 561 4.369 19.411 4.650 1.00 0.00 H new ATOM 0 HG3 PRO A 561 2.693 19.132 5.078 1.00 0.00 H new ATOM 0 HD2 PRO A 561 4.326 17.058 4.340 1.00 0.00 H new ATOM 0 HD3 PRO A 561 2.613 17.037 3.971 1.00 0.00 H new ATOM 2790 N ASP A 562 5.085 19.523 0.030 1.00 0.00 N ATOM 2791 CA ASP A 562 6.242 20.053 -0.685 1.00 0.00 C ATOM 2792 C ASP A 562 6.421 21.558 -0.477 1.00 0.00 C ATOM 2793 O ASP A 562 7.534 22.061 -0.530 1.00 0.00 O ATOM 2794 CB ASP A 562 6.072 19.745 -2.173 1.00 0.00 C ATOM 2795 CG ASP A 562 7.167 20.394 -3.019 1.00 0.00 C ATOM 2796 OD1 ASP A 562 8.327 19.940 -2.914 1.00 0.00 O ATOM 2797 OD2 ASP A 562 6.812 21.253 -3.859 1.00 0.00 O ATOM 0 H ASP A 562 4.445 19.019 -0.583 1.00 0.00 H new ATOM 0 HA ASP A 562 7.138 19.575 -0.289 1.00 0.00 H new ATOM 0 HB2 ASP A 562 6.088 18.666 -2.324 1.00 0.00 H new ATOM 0 HB3 ASP A 562 5.097 20.099 -2.508 1.00 0.00 H new ATOM 2802 N GLU A 563 5.332 22.270 -0.191 1.00 0.00 N ATOM 2803 CA GLU A 563 5.326 23.720 -0.071 1.00 0.00 C ATOM 2804 C GLU A 563 5.894 24.151 1.286 1.00 0.00 C ATOM 2805 O GLU A 563 6.657 25.113 1.368 1.00 0.00 O ATOM 2806 CB GLU A 563 3.884 24.223 -0.207 1.00 0.00 C ATOM 2807 CG GLU A 563 3.055 23.552 -1.313 1.00 0.00 C ATOM 2808 CD GLU A 563 3.658 23.592 -2.727 1.00 0.00 C ATOM 2809 OE1 GLU A 563 4.360 24.565 -3.107 1.00 0.00 O ATOM 2810 OE2 GLU A 563 3.410 22.642 -3.497 1.00 0.00 O ATOM 0 H GLU A 563 4.418 21.846 -0.035 1.00 0.00 H new ATOM 0 HA GLU A 563 5.949 24.146 -0.857 1.00 0.00 H new ATOM 0 HB2 GLU A 563 3.374 24.077 0.745 1.00 0.00 H new ATOM 0 HB3 GLU A 563 3.907 25.297 -0.394 1.00 0.00 H new ATOM 0 HG2 GLU A 563 2.895 22.510 -1.037 1.00 0.00 H new ATOM 0 HG3 GLU A 563 2.075 24.028 -1.344 1.00 0.00 H new ATOM 2817 N GLN A 564 5.519 23.438 2.358 1.00 0.00 N ATOM 2818 CA GLN A 564 6.103 23.608 3.687 1.00 0.00 C ATOM 2819 C GLN A 564 7.547 23.114 3.676 1.00 0.00 C ATOM 2820 O GLN A 564 8.419 23.674 4.348 1.00 0.00 O ATOM 2821 CB GLN A 564 5.327 22.795 4.748 1.00 0.00 C ATOM 2822 CG GLN A 564 3.995 23.423 5.173 1.00 0.00 C ATOM 2823 CD GLN A 564 2.781 22.943 4.382 1.00 0.00 C ATOM 2824 OE1 GLN A 564 2.027 22.083 4.829 1.00 0.00 O ATOM 2825 NE2 GLN A 564 2.527 23.487 3.206 1.00 0.00 N ATOM 0 H GLN A 564 4.794 22.721 2.321 1.00 0.00 H new ATOM 0 HA GLN A 564 6.054 24.667 3.939 1.00 0.00 H new ATOM 0 HB2 GLN A 564 5.136 21.796 4.355 1.00 0.00 H new ATOM 0 HB3 GLN A 564 5.957 22.676 5.630 1.00 0.00 H new ATOM 0 HG2 GLN A 564 3.830 23.211 6.229 1.00 0.00 H new ATOM 0 HG3 GLN A 564 4.071 24.506 5.073 1.00 0.00 H new ATOM 0 HE21 GLN A 564 3.150 24.202 2.830 1.00 0.00 H new ATOM 0 HE22 GLN A 564 1.708 23.192 2.674 1.00 0.00 H new ATOM 2834 N PHE A 565 7.773 21.999 2.986 1.00 0.00 N ATOM 2835 CA PHE A 565 9.097 21.372 2.973 1.00 0.00 C ATOM 2836 C PHE A 565 10.116 22.176 2.146 1.00 0.00 C ATOM 2837 O PHE A 565 9.724 22.972 1.296 1.00 0.00 O ATOM 2838 CB PHE A 565 8.999 19.909 2.528 1.00 0.00 C ATOM 2839 CG PHE A 565 8.693 18.980 3.689 1.00 0.00 C ATOM 2840 CD1 PHE A 565 9.669 18.766 4.679 1.00 0.00 C ATOM 2841 CD2 PHE A 565 7.465 18.297 3.776 1.00 0.00 C ATOM 2842 CE1 PHE A 565 9.437 17.858 5.720 1.00 0.00 C ATOM 2843 CE2 PHE A 565 7.233 17.394 4.826 1.00 0.00 C ATOM 2844 CZ PHE A 565 8.227 17.164 5.785 1.00 0.00 C ATOM 0 H PHE A 565 7.067 21.513 2.433 1.00 0.00 H new ATOM 0 HA PHE A 565 9.478 21.377 3.994 1.00 0.00 H new ATOM 0 HB2 PHE A 565 8.221 19.812 1.771 1.00 0.00 H new ATOM 0 HB3 PHE A 565 9.937 19.609 2.061 1.00 0.00 H new ATOM 0 HD1 PHE A 565 10.604 19.305 4.636 1.00 0.00 H new ATOM 0 HD2 PHE A 565 6.700 18.468 3.033 1.00 0.00 H new ATOM 0 HE1 PHE A 565 10.194 17.695 6.473 1.00 0.00 H new ATOM 0 HE2 PHE A 565 6.287 16.877 4.894 1.00 0.00 H new ATOM 0 HZ PHE A 565 8.058 16.449 6.576 1.00 0.00 H new ATOM 2854 N PRO A 566 11.433 22.007 2.379 1.00 0.00 N ATOM 2855 CA PRO A 566 12.459 22.600 1.534 1.00 0.00 C ATOM 2856 C PRO A 566 12.457 21.946 0.160 1.00 0.00 C ATOM 2857 O PRO A 566 12.481 20.718 0.036 1.00 0.00 O ATOM 2858 CB PRO A 566 13.802 22.363 2.245 1.00 0.00 C ATOM 2859 CG PRO A 566 13.430 21.864 3.638 1.00 0.00 C ATOM 2860 CD PRO A 566 12.063 21.224 3.429 1.00 0.00 C ATOM 0 HA PRO A 566 12.280 23.665 1.384 1.00 0.00 H new ATOM 0 HB2 PRO A 566 14.407 21.629 1.712 1.00 0.00 H new ATOM 0 HB3 PRO A 566 14.388 23.281 2.298 1.00 0.00 H new ATOM 0 HG2 PRO A 566 14.157 21.145 4.015 1.00 0.00 H new ATOM 0 HG3 PRO A 566 13.386 22.680 4.359 1.00 0.00 H new ATOM 0 HD2 PRO A 566 12.158 20.178 3.137 1.00 0.00 H new ATOM 0 HD3 PRO A 566 11.473 21.247 4.345 1.00 0.00 H new ATOM 2868 N GLU A 567 12.565 22.782 -0.867 1.00 0.00 N ATOM 2869 CA GLU A 567 12.781 22.367 -2.247 1.00 0.00 C ATOM 2870 C GLU A 567 14.120 21.628 -2.421 1.00 0.00 C ATOM 2871 O GLU A 567 14.345 20.952 -3.424 1.00 0.00 O ATOM 2872 CB GLU A 567 12.702 23.603 -3.159 1.00 0.00 C ATOM 2873 CG GLU A 567 13.912 24.554 -3.091 1.00 0.00 C ATOM 2874 CD GLU A 567 13.908 25.579 -4.229 1.00 0.00 C ATOM 2875 OE1 GLU A 567 14.418 25.252 -5.321 1.00 0.00 O ATOM 2876 OE2 GLU A 567 13.425 26.718 -4.023 1.00 0.00 O ATOM 0 H GLU A 567 12.503 23.794 -0.759 1.00 0.00 H new ATOM 0 HA GLU A 567 12.001 21.659 -2.528 1.00 0.00 H new ATOM 0 HB2 GLU A 567 12.584 23.266 -4.189 1.00 0.00 H new ATOM 0 HB3 GLU A 567 11.804 24.166 -2.903 1.00 0.00 H new ATOM 0 HG2 GLU A 567 13.908 25.076 -2.134 1.00 0.00 H new ATOM 0 HG3 GLU A 567 14.832 23.971 -3.132 1.00 0.00 H new ATOM 2883 N GLY A 568 15.016 21.764 -1.435 1.00 0.00 N ATOM 2884 CA GLY A 568 16.361 21.220 -1.445 1.00 0.00 C ATOM 2885 C GLY A 568 16.389 19.747 -1.052 1.00 0.00 C ATOM 2886 O GLY A 568 17.426 19.111 -1.219 1.00 0.00 O ATOM 0 H GLY A 568 14.806 22.278 -0.579 1.00 0.00 H new ATOM 0 HA2 GLY A 568 16.791 21.337 -2.440 1.00 0.00 H new ATOM 0 HA3 GLY A 568 16.987 21.790 -0.758 1.00 0.00 H new ATOM 2890 N PHE A 569 15.272 19.203 -0.559 1.00 0.00 N ATOM 2891 CA PHE A 569 14.966 17.789 -0.427 1.00 0.00 C ATOM 2892 C PHE A 569 15.986 16.910 0.319 1.00 0.00 C ATOM 2893 O PHE A 569 16.069 15.697 0.081 1.00 0.00 O ATOM 2894 CB PHE A 569 14.494 17.231 -1.784 1.00 0.00 C ATOM 2895 CG PHE A 569 15.445 17.268 -2.976 1.00 0.00 C ATOM 2896 CD1 PHE A 569 16.769 16.786 -2.895 1.00 0.00 C ATOM 2897 CD2 PHE A 569 14.985 17.797 -4.198 1.00 0.00 C ATOM 2898 CE1 PHE A 569 17.624 16.863 -4.005 1.00 0.00 C ATOM 2899 CE2 PHE A 569 15.838 17.869 -5.312 1.00 0.00 C ATOM 2900 CZ PHE A 569 17.160 17.406 -5.212 1.00 0.00 C ATOM 0 H PHE A 569 14.508 19.788 -0.220 1.00 0.00 H new ATOM 0 HA PHE A 569 14.140 17.730 0.282 1.00 0.00 H new ATOM 0 HB2 PHE A 569 14.204 16.192 -1.628 1.00 0.00 H new ATOM 0 HB3 PHE A 569 13.593 17.775 -2.067 1.00 0.00 H new ATOM 0 HD1 PHE A 569 17.127 16.355 -1.972 1.00 0.00 H new ATOM 0 HD2 PHE A 569 13.968 18.150 -4.279 1.00 0.00 H new ATOM 0 HE1 PHE A 569 18.640 16.504 -3.930 1.00 0.00 H new ATOM 0 HE2 PHE A 569 15.478 18.280 -6.244 1.00 0.00 H new ATOM 0 HZ PHE A 569 17.820 17.468 -6.065 1.00 0.00 H new ATOM 2910 N GLN A 570 16.762 17.495 1.227 1.00 0.00 N ATOM 2911 CA GLN A 570 17.700 16.815 2.111 1.00 0.00 C ATOM 2912 C GLN A 570 16.950 16.350 3.357 1.00 0.00 C ATOM 2913 O GLN A 570 16.573 17.184 4.182 1.00 0.00 O ATOM 2914 CB GLN A 570 18.834 17.778 2.481 1.00 0.00 C ATOM 2915 CG GLN A 570 19.734 18.039 1.269 1.00 0.00 C ATOM 2916 CD GLN A 570 20.869 18.999 1.626 1.00 0.00 C ATOM 2917 OE1 GLN A 570 21.795 18.658 2.355 1.00 0.00 O ATOM 2918 NE2 GLN A 570 20.835 20.242 1.175 1.00 0.00 N ATOM 0 H GLN A 570 16.752 18.505 1.372 1.00 0.00 H new ATOM 0 HA GLN A 570 18.134 15.947 1.616 1.00 0.00 H new ATOM 0 HB2 GLN A 570 18.417 18.719 2.841 1.00 0.00 H new ATOM 0 HB3 GLN A 570 19.424 17.358 3.296 1.00 0.00 H new ATOM 0 HG2 GLN A 570 20.149 17.097 0.910 1.00 0.00 H new ATOM 0 HG3 GLN A 570 19.142 18.457 0.455 1.00 0.00 H new ATOM 0 HE21 GLN A 570 20.073 20.544 0.568 1.00 0.00 H new ATOM 0 HE22 GLN A 570 21.571 20.899 1.434 1.00 0.00 H new ATOM 2927 N PHE A 571 16.661 15.052 3.457 1.00 0.00 N ATOM 2928 CA PHE A 571 16.030 14.455 4.643 1.00 0.00 C ATOM 2929 C PHE A 571 16.887 13.382 5.301 1.00 0.00 C ATOM 2930 O PHE A 571 16.683 13.092 6.480 1.00 0.00 O ATOM 2931 CB PHE A 571 14.674 13.836 4.308 1.00 0.00 C ATOM 2932 CG PHE A 571 13.725 14.712 3.544 1.00 0.00 C ATOM 2933 CD1 PHE A 571 13.905 14.859 2.164 1.00 0.00 C ATOM 2934 CD2 PHE A 571 12.658 15.349 4.195 1.00 0.00 C ATOM 2935 CE1 PHE A 571 13.030 15.670 1.428 1.00 0.00 C ATOM 2936 CE2 PHE A 571 11.802 16.180 3.459 1.00 0.00 C ATOM 2937 CZ PHE A 571 12.018 16.391 2.085 1.00 0.00 C ATOM 0 H PHE A 571 16.857 14.379 2.716 1.00 0.00 H new ATOM 0 HA PHE A 571 15.907 15.283 5.342 1.00 0.00 H new ATOM 0 HB2 PHE A 571 14.844 12.927 3.731 1.00 0.00 H new ATOM 0 HB3 PHE A 571 14.193 13.537 5.239 1.00 0.00 H new ATOM 0 HD1 PHE A 571 14.717 14.349 1.667 1.00 0.00 H new ATOM 0 HD2 PHE A 571 12.498 15.201 5.253 1.00 0.00 H new ATOM 0 HE1 PHE A 571 13.134 15.741 0.355 1.00 0.00 H new ATOM 0 HE2 PHE A 571 10.970 16.662 3.951 1.00 0.00 H new ATOM 0 HZ PHE A 571 11.412 17.100 1.540 1.00 0.00 H new ATOM 2947 N ASP A 572 17.823 12.797 4.552 1.00 0.00 N ATOM 2948 CA ASP A 572 18.819 11.840 5.056 1.00 0.00 C ATOM 2949 C ASP A 572 18.132 10.681 5.794 1.00 0.00 C ATOM 2950 O ASP A 572 16.964 10.392 5.530 1.00 0.00 O ATOM 2951 CB ASP A 572 19.903 12.587 5.857 1.00 0.00 C ATOM 2952 CG ASP A 572 20.768 13.504 4.981 1.00 0.00 C ATOM 2953 OD1 ASP A 572 20.352 13.917 3.877 1.00 0.00 O ATOM 2954 OD2 ASP A 572 21.927 13.774 5.377 1.00 0.00 O ATOM 0 H ASP A 572 17.915 12.978 3.552 1.00 0.00 H new ATOM 0 HA ASP A 572 19.347 11.362 4.231 1.00 0.00 H new ATOM 0 HB2 ASP A 572 19.427 13.181 6.637 1.00 0.00 H new ATOM 0 HB3 ASP A 572 20.544 11.860 6.357 1.00 0.00 H new ATOM 2959 N THR A 573 18.819 9.953 6.670 1.00 0.00 N ATOM 2960 CA THR A 573 18.174 8.986 7.564 1.00 0.00 C ATOM 2961 C THR A 573 18.500 9.297 9.026 1.00 0.00 C ATOM 2962 O THR A 573 18.134 8.535 9.919 1.00 0.00 O ATOM 2963 CB THR A 573 18.488 7.541 7.131 1.00 0.00 C ATOM 2964 OG1 THR A 573 19.873 7.251 7.165 1.00 0.00 O ATOM 2965 CG2 THR A 573 17.991 7.286 5.703 1.00 0.00 C ATOM 0 H THR A 573 19.831 10.013 6.783 1.00 0.00 H new ATOM 0 HA THR A 573 17.091 9.081 7.482 1.00 0.00 H new ATOM 0 HB THR A 573 17.975 6.896 7.844 1.00 0.00 H new ATOM 0 HG1 THR A 573 20.020 6.324 6.884 1.00 0.00 H new ATOM 0 HG21 THR A 573 18.222 6.260 5.415 1.00 0.00 H new ATOM 0 HG22 THR A 573 16.913 7.441 5.660 1.00 0.00 H new ATOM 0 HG23 THR A 573 18.484 7.975 5.018 1.00 0.00 H new ATOM 2973 N ASP A 574 19.158 10.434 9.271 1.00 0.00 N ATOM 2974 CA ASP A 574 19.734 10.800 10.557 1.00 0.00 C ATOM 2975 C ASP A 574 19.116 12.093 11.072 1.00 0.00 C ATOM 2976 O ASP A 574 19.149 12.350 12.278 1.00 0.00 O ATOM 2977 CB ASP A 574 21.248 10.974 10.409 1.00 0.00 C ATOM 2978 CG ASP A 574 21.991 9.643 10.548 1.00 0.00 C ATOM 2979 OD1 ASP A 574 22.091 9.097 11.674 1.00 0.00 O ATOM 2980 OD2 ASP A 574 22.448 9.093 9.521 1.00 0.00 O ATOM 0 H ASP A 574 19.306 11.144 8.553 1.00 0.00 H new ATOM 0 HA ASP A 574 19.525 10.006 11.274 1.00 0.00 H new ATOM 0 HB2 ASP A 574 21.470 11.414 9.437 1.00 0.00 H new ATOM 0 HB3 ASP A 574 21.609 11.672 11.164 1.00 0.00 H new ATOM 2985 N GLU A 575 18.520 12.887 10.181 1.00 0.00 N ATOM 2986 CA GLU A 575 17.973 14.204 10.463 1.00 0.00 C ATOM 2987 C GLU A 575 16.623 14.415 9.762 1.00 0.00 C ATOM 2988 O GLU A 575 16.282 15.520 9.332 1.00 0.00 O ATOM 2989 CB GLU A 575 19.024 15.272 10.158 1.00 0.00 C ATOM 2990 CG GLU A 575 19.529 15.320 8.709 1.00 0.00 C ATOM 2991 CD GLU A 575 20.131 16.692 8.362 1.00 0.00 C ATOM 2992 OE1 GLU A 575 20.544 17.453 9.276 1.00 0.00 O ATOM 2993 OE2 GLU A 575 20.211 17.011 7.158 1.00 0.00 O ATOM 0 H GLU A 575 18.403 12.614 9.205 1.00 0.00 H new ATOM 0 HA GLU A 575 17.742 14.292 11.525 1.00 0.00 H new ATOM 0 HB2 GLU A 575 18.607 16.247 10.410 1.00 0.00 H new ATOM 0 HB3 GLU A 575 19.879 15.112 10.815 1.00 0.00 H new ATOM 0 HG2 GLU A 575 20.280 14.545 8.560 1.00 0.00 H new ATOM 0 HG3 GLU A 575 18.706 15.101 8.029 1.00 0.00 H new ATOM 3000 N VAL A 576 15.867 13.318 9.683 1.00 0.00 N ATOM 3001 CA VAL A 576 14.579 13.126 9.034 1.00 0.00 C ATOM 3002 C VAL A 576 13.659 14.336 9.220 1.00 0.00 C ATOM 3003 O VAL A 576 13.177 14.908 8.239 1.00 0.00 O ATOM 3004 CB VAL A 576 13.947 11.811 9.548 1.00 0.00 C ATOM 3005 CG1 VAL A 576 13.025 11.207 8.506 1.00 0.00 C ATOM 3006 CG2 VAL A 576 14.936 10.696 9.929 1.00 0.00 C ATOM 0 H VAL A 576 16.181 12.452 10.121 1.00 0.00 H new ATOM 0 HA VAL A 576 14.727 13.040 7.958 1.00 0.00 H new ATOM 0 HB VAL A 576 13.428 12.131 10.451 1.00 0.00 H new ATOM 0 HG11 VAL A 576 12.594 10.284 8.893 1.00 0.00 H new ATOM 0 HG12 VAL A 576 12.226 11.911 8.275 1.00 0.00 H new ATOM 0 HG13 VAL A 576 13.592 10.991 7.600 1.00 0.00 H new ATOM 0 HG21 VAL A 576 14.384 9.822 10.275 1.00 0.00 H new ATOM 0 HG22 VAL A 576 15.533 10.426 9.058 1.00 0.00 H new ATOM 0 HG23 VAL A 576 15.593 11.048 10.724 1.00 0.00 H new ATOM 3016 N ASN A 577 13.421 14.731 10.479 1.00 0.00 N ATOM 3017 CA ASN A 577 12.697 15.939 10.902 1.00 0.00 C ATOM 3018 C ASN A 577 11.269 16.039 10.317 1.00 0.00 C ATOM 3019 O ASN A 577 10.611 17.077 10.354 1.00 0.00 O ATOM 3020 CB ASN A 577 13.626 17.140 10.645 1.00 0.00 C ATOM 3021 CG ASN A 577 13.033 18.511 10.924 1.00 0.00 C ATOM 3022 OD1 ASN A 577 12.376 18.745 11.936 1.00 0.00 O ATOM 3023 ND2 ASN A 577 13.275 19.473 10.051 1.00 0.00 N ATOM 0 H ASN A 577 13.748 14.184 11.276 1.00 0.00 H new ATOM 0 HA ASN A 577 12.476 15.909 11.969 1.00 0.00 H new ATOM 0 HB2 ASN A 577 14.520 17.021 11.258 1.00 0.00 H new ATOM 0 HB3 ASN A 577 13.947 17.110 9.604 1.00 0.00 H new ATOM 0 HD21 ASN A 577 12.916 20.413 10.216 1.00 0.00 H new ATOM 0 HD22 ASN A 577 13.821 19.275 9.212 1.00 0.00 H new ATOM 3030 N PHE A 578 10.778 14.926 9.776 1.00 0.00 N ATOM 3031 CA PHE A 578 9.501 14.781 9.083 1.00 0.00 C ATOM 3032 C PHE A 578 8.313 14.508 10.031 1.00 0.00 C ATOM 3033 O PHE A 578 8.528 14.195 11.210 1.00 0.00 O ATOM 3034 CB PHE A 578 9.696 13.633 8.079 1.00 0.00 C ATOM 3035 CG PHE A 578 9.777 12.209 8.619 1.00 0.00 C ATOM 3036 CD1 PHE A 578 10.176 11.900 9.941 1.00 0.00 C ATOM 3037 CD2 PHE A 578 9.519 11.152 7.728 1.00 0.00 C ATOM 3038 CE1 PHE A 578 10.323 10.568 10.351 1.00 0.00 C ATOM 3039 CE2 PHE A 578 9.656 9.820 8.147 1.00 0.00 C ATOM 3040 CZ PHE A 578 10.067 9.523 9.456 1.00 0.00 C ATOM 0 H PHE A 578 11.294 14.047 9.813 1.00 0.00 H new ATOM 0 HA PHE A 578 9.238 15.716 8.589 1.00 0.00 H new ATOM 0 HB2 PHE A 578 8.873 13.672 7.365 1.00 0.00 H new ATOM 0 HB3 PHE A 578 10.612 13.830 7.522 1.00 0.00 H new ATOM 0 HD1 PHE A 578 10.369 12.699 10.641 1.00 0.00 H new ATOM 0 HD2 PHE A 578 9.213 11.367 6.715 1.00 0.00 H new ATOM 0 HE1 PHE A 578 10.635 10.347 11.361 1.00 0.00 H new ATOM 0 HE2 PHE A 578 9.444 9.017 7.457 1.00 0.00 H new ATOM 0 HZ PHE A 578 10.185 8.496 9.770 1.00 0.00 H new ATOM 3050 N PRO A 579 7.055 14.543 9.541 1.00 0.00 N ATOM 3051 CA PRO A 579 5.928 13.988 10.267 1.00 0.00 C ATOM 3052 C PRO A 579 5.900 12.470 10.175 1.00 0.00 C ATOM 3053 O PRO A 579 6.310 11.871 9.178 1.00 0.00 O ATOM 3054 CB PRO A 579 4.659 14.528 9.620 1.00 0.00 C ATOM 3055 CG PRO A 579 5.092 14.895 8.202 1.00 0.00 C ATOM 3056 CD PRO A 579 6.605 15.103 8.278 1.00 0.00 C ATOM 0 HA PRO A 579 6.008 14.266 11.318 1.00 0.00 H new ATOM 0 HB2 PRO A 579 3.865 13.781 9.614 1.00 0.00 H new ATOM 0 HB3 PRO A 579 4.276 15.396 10.157 1.00 0.00 H new ATOM 0 HG2 PRO A 579 4.840 14.103 7.497 1.00 0.00 H new ATOM 0 HG3 PRO A 579 4.588 15.799 7.859 1.00 0.00 H new ATOM 0 HD2 PRO A 579 7.103 14.613 7.441 1.00 0.00 H new ATOM 0 HD3 PRO A 579 6.851 16.163 8.218 1.00 0.00 H new ATOM 3064 N VAL A 580 5.287 11.854 11.180 1.00 0.00 N ATOM 3065 CA VAL A 580 5.203 10.420 11.385 1.00 0.00 C ATOM 3066 C VAL A 580 3.926 10.107 12.139 1.00 0.00 C ATOM 3067 O VAL A 580 3.874 9.120 12.875 1.00 0.00 O ATOM 3068 CB VAL A 580 6.467 9.934 12.137 1.00 0.00 C ATOM 3069 CG1 VAL A 580 7.478 9.426 11.122 1.00 0.00 C ATOM 3070 CG2 VAL A 580 7.105 11.009 13.033 1.00 0.00 C ATOM 0 H VAL A 580 4.809 12.377 11.914 1.00 0.00 H new ATOM 0 HA VAL A 580 5.168 9.891 10.433 1.00 0.00 H new ATOM 0 HB VAL A 580 6.156 9.135 12.809 1.00 0.00 H new ATOM 0 HG11 VAL A 580 8.372 9.081 11.641 1.00 0.00 H new ATOM 0 HG12 VAL A 580 7.044 8.600 10.558 1.00 0.00 H new ATOM 0 HG13 VAL A 580 7.743 10.232 10.438 1.00 0.00 H new ATOM 0 HG21 VAL A 580 7.984 10.596 13.527 1.00 0.00 H new ATOM 0 HG22 VAL A 580 7.399 11.863 12.423 1.00 0.00 H new ATOM 0 HG23 VAL A 580 6.384 11.331 13.785 1.00 0.00 H new ATOM 3080 N ASP A 581 2.835 10.807 11.830 1.00 0.00 N ATOM 3081 CA ASP A 581 1.588 10.603 12.555 1.00 0.00 C ATOM 3082 C ASP A 581 0.420 11.350 11.901 1.00 0.00 C ATOM 3083 O ASP A 581 -0.443 11.923 12.556 1.00 0.00 O ATOM 3084 CB ASP A 581 1.795 11.105 13.995 1.00 0.00 C ATOM 3085 CG ASP A 581 0.746 10.595 14.971 1.00 0.00 C ATOM 3086 OD1 ASP A 581 0.716 9.373 15.220 1.00 0.00 O ATOM 3087 OD2 ASP A 581 0.046 11.423 15.593 1.00 0.00 O ATOM 0 H ASP A 581 2.791 11.510 11.093 1.00 0.00 H new ATOM 0 HA ASP A 581 1.334 9.543 12.542 1.00 0.00 H new ATOM 0 HB2 ASP A 581 2.782 10.797 14.341 1.00 0.00 H new ATOM 0 HB3 ASP A 581 1.782 12.195 13.997 1.00 0.00 H new ATOM 3092 N ASN A 582 0.395 11.359 10.571 1.00 0.00 N ATOM 3093 CA ASN A 582 -0.475 12.186 9.739 1.00 0.00 C ATOM 3094 C ASN A 582 -1.382 11.357 8.840 1.00 0.00 C ATOM 3095 O ASN A 582 -2.081 11.891 7.986 1.00 0.00 O ATOM 3096 CB ASN A 582 0.420 13.078 8.863 1.00 0.00 C ATOM 3097 CG ASN A 582 0.068 14.549 8.945 1.00 0.00 C ATOM 3098 OD1 ASN A 582 -0.368 15.164 7.978 1.00 0.00 O ATOM 3099 ND2 ASN A 582 0.353 15.173 10.065 1.00 0.00 N ATOM 0 H ASN A 582 1.010 10.762 10.018 1.00 0.00 H new ATOM 0 HA ASN A 582 -1.119 12.774 10.393 1.00 0.00 H new ATOM 0 HB2 ASN A 582 1.459 12.943 9.163 1.00 0.00 H new ATOM 0 HB3 ASN A 582 0.343 12.751 7.826 1.00 0.00 H new ATOM 0 HD21 ASN A 582 0.212 16.181 10.137 1.00 0.00 H new ATOM 0 HD22 ASN A 582 0.715 14.650 10.862 1.00 0.00 H new ATOM 3106 N LEU A 583 -1.223 10.040 8.931 1.00 0.00 N ATOM 3107 CA LEU A 583 -1.299 9.184 7.759 1.00 0.00 C ATOM 3108 C LEU A 583 -2.729 8.972 7.280 1.00 0.00 C ATOM 3109 O LEU A 583 -3.698 9.201 8.005 1.00 0.00 O ATOM 3110 CB LEU A 583 -0.623 7.830 8.022 1.00 0.00 C ATOM 3111 CG LEU A 583 0.781 7.883 8.653 1.00 0.00 C ATOM 3112 CD1 LEU A 583 1.347 6.462 8.609 1.00 0.00 C ATOM 3113 CD2 LEU A 583 1.788 8.785 7.966 1.00 0.00 C ATOM 0 H LEU A 583 -1.041 9.546 9.805 1.00 0.00 H new ATOM 0 HA LEU A 583 -0.763 9.702 6.963 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -1.270 7.245 8.675 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -0.554 7.292 7.077 1.00 0.00 H new ATOM 0 HG LEU A 583 0.644 8.296 9.652 1.00 0.00 H new ATOM 0 HD11 LEU A 583 2.345 6.454 9.048 1.00 0.00 H new ATOM 0 HD12 LEU A 583 0.697 5.794 9.174 1.00 0.00 H new ATOM 0 HD13 LEU A 583 1.403 6.125 7.574 1.00 0.00 H new ATOM 0 HD21 LEU A 583 2.738 8.741 8.498 1.00 0.00 H new ATOM 0 HD22 LEU A 583 1.932 8.453 6.938 1.00 0.00 H new ATOM 0 HD23 LEU A 583 1.418 9.810 7.967 1.00 0.00 H new ATOM 3125 N CYS A 584 -2.834 8.433 6.071 1.00 0.00 N ATOM 3126 CA CYS A 584 -4.072 7.961 5.493 1.00 0.00 C ATOM 3127 C CYS A 584 -4.022 6.433 5.415 1.00 0.00 C ATOM 3128 O CYS A 584 -2.954 5.855 5.200 1.00 0.00 O ATOM 3129 CB CYS A 584 -4.194 8.588 4.105 1.00 0.00 C ATOM 3130 SG CYS A 584 -5.810 8.174 3.423 1.00 0.00 S ATOM 0 H CYS A 584 -2.032 8.312 5.453 1.00 0.00 H new ATOM 0 HA CYS A 584 -4.939 8.241 6.092 1.00 0.00 H new ATOM 0 HB2 CYS A 584 -4.076 9.670 4.168 1.00 0.00 H new ATOM 0 HB3 CYS A 584 -3.403 8.218 3.453 1.00 0.00 H new ATOM 0 HG CYS A 584 -6.473 9.266 3.185 1.00 0.00 H new ATOM 3136 N PHE A 585 -5.178 5.779 5.506 1.00 0.00 N ATOM 3137 CA PHE A 585 -5.340 4.321 5.563 1.00 0.00 C ATOM 3138 C PHE A 585 -5.165 3.612 4.211 1.00 0.00 C ATOM 3139 O PHE A 585 -5.162 2.381 4.151 1.00 0.00 O ATOM 3140 CB PHE A 585 -6.725 4.034 6.167 1.00 0.00 C ATOM 3141 CG PHE A 585 -6.829 2.973 7.240 1.00 0.00 C ATOM 3142 CD1 PHE A 585 -5.996 1.841 7.247 1.00 0.00 C ATOM 3143 CD2 PHE A 585 -7.804 3.127 8.245 1.00 0.00 C ATOM 3144 CE1 PHE A 585 -6.094 0.911 8.297 1.00 0.00 C ATOM 3145 CE2 PHE A 585 -7.874 2.219 9.309 1.00 0.00 C ATOM 3146 CZ PHE A 585 -6.988 1.134 9.351 1.00 0.00 C ATOM 0 H PHE A 585 -6.071 6.271 5.544 1.00 0.00 H new ATOM 0 HA PHE A 585 -4.542 3.914 6.184 1.00 0.00 H new ATOM 0 HB2 PHE A 585 -7.107 4.967 6.582 1.00 0.00 H new ATOM 0 HB3 PHE A 585 -7.392 3.751 5.352 1.00 0.00 H new ATOM 0 HD1 PHE A 585 -5.284 1.686 6.450 1.00 0.00 H new ATOM 0 HD2 PHE A 585 -8.502 3.950 8.195 1.00 0.00 H new ATOM 0 HE1 PHE A 585 -5.479 0.023 8.290 1.00 0.00 H new ATOM 0 HE2 PHE A 585 -8.606 2.354 10.092 1.00 0.00 H new ATOM 0 HZ PHE A 585 -6.995 0.467 10.200 1.00 0.00 H new ATOM 3156 N VAL A 586 -4.887 4.373 3.161 1.00 0.00 N ATOM 3157 CA VAL A 586 -4.928 4.067 1.733 1.00 0.00 C ATOM 3158 C VAL A 586 -4.894 2.579 1.360 1.00 0.00 C ATOM 3159 O VAL A 586 -5.836 2.093 0.720 1.00 0.00 O ATOM 3160 CB VAL A 586 -3.725 4.774 1.070 1.00 0.00 C ATOM 3161 CG1 VAL A 586 -3.875 4.791 -0.461 1.00 0.00 C ATOM 3162 CG2 VAL A 586 -3.510 6.218 1.523 1.00 0.00 C ATOM 0 H VAL A 586 -4.591 5.338 3.306 1.00 0.00 H new ATOM 0 HA VAL A 586 -5.896 4.420 1.377 1.00 0.00 H new ATOM 0 HB VAL A 586 -2.861 4.189 1.387 1.00 0.00 H new ATOM 0 HG11 VAL A 586 -3.016 5.294 -0.905 1.00 0.00 H new ATOM 0 HG12 VAL A 586 -3.929 3.768 -0.833 1.00 0.00 H new ATOM 0 HG13 VAL A 586 -4.787 5.323 -0.731 1.00 0.00 H new ATOM 0 HG21 VAL A 586 -2.645 6.636 1.008 1.00 0.00 H new ATOM 0 HG22 VAL A 586 -4.395 6.809 1.286 1.00 0.00 H new ATOM 0 HG23 VAL A 586 -3.336 6.240 2.599 1.00 0.00 H new ATOM 3172 N GLY A 587 -3.818 1.856 1.657 1.00 0.00 N ATOM 3173 CA GLY A 587 -3.612 0.490 1.232 1.00 0.00 C ATOM 3174 C GLY A 587 -3.771 -0.439 2.378 1.00 0.00 C ATOM 3175 O GLY A 587 -2.815 -0.797 3.058 1.00 0.00 O ATOM 0 H GLY A 587 -3.048 2.222 2.216 1.00 0.00 H new ATOM 0 HA2 GLY A 587 -4.325 0.235 0.448 1.00 0.00 H new ATOM 0 HA3 GLY A 587 -2.615 0.382 0.804 1.00 0.00 H new ATOM 3179 N LEU A 588 -5.003 -0.909 2.482 1.00 0.00 N ATOM 3180 CA LEU A 588 -5.336 -1.937 3.417 1.00 0.00 C ATOM 3181 C LEU A 588 -5.948 -3.023 2.539 1.00 0.00 C ATOM 3182 O LEU A 588 -7.170 -3.117 2.358 1.00 0.00 O ATOM 3183 CB LEU A 588 -6.121 -1.225 4.527 1.00 0.00 C ATOM 3184 CG LEU A 588 -6.417 -2.030 5.789 1.00 0.00 C ATOM 3185 CD1 LEU A 588 -7.399 -3.127 5.464 1.00 0.00 C ATOM 3186 CD2 LEU A 588 -5.143 -2.614 6.407 1.00 0.00 C ATOM 0 H LEU A 588 -5.787 -0.582 1.918 1.00 0.00 H new ATOM 0 HA LEU A 588 -4.572 -2.466 3.987 1.00 0.00 H new ATOM 0 HB2 LEU A 588 -5.566 -0.333 4.816 1.00 0.00 H new ATOM 0 HB3 LEU A 588 -7.070 -0.888 4.109 1.00 0.00 H new ATOM 0 HG LEU A 588 -6.850 -1.357 6.529 1.00 0.00 H new ATOM 0 HD11 LEU A 588 -7.612 -3.703 6.364 1.00 0.00 H new ATOM 0 HD12 LEU A 588 -8.323 -2.688 5.087 1.00 0.00 H new ATOM 0 HD13 LEU A 588 -6.973 -3.783 4.705 1.00 0.00 H new ATOM 0 HD21 LEU A 588 -5.399 -3.179 7.303 1.00 0.00 H new ATOM 0 HD22 LEU A 588 -4.659 -3.274 5.687 1.00 0.00 H new ATOM 0 HD23 LEU A 588 -4.463 -1.804 6.671 1.00 0.00 H new ATOM 3198 N ILE A 589 -5.075 -3.728 1.829 1.00 0.00 N ATOM 3199 CA ILE A 589 -5.371 -4.824 0.898 1.00 0.00 C ATOM 3200 C ILE A 589 -5.687 -6.034 1.789 1.00 0.00 C ATOM 3201 O ILE A 589 -6.753 -6.001 2.385 1.00 0.00 O ATOM 3202 CB ILE A 589 -4.268 -5.055 -0.176 1.00 0.00 C ATOM 3203 CG1 ILE A 589 -2.885 -4.484 0.202 1.00 0.00 C ATOM 3204 CG2 ILE A 589 -4.652 -4.543 -1.572 1.00 0.00 C ATOM 3205 CD1 ILE A 589 -2.685 -2.990 -0.145 1.00 0.00 C ATOM 0 H ILE A 589 -4.074 -3.541 1.888 1.00 0.00 H new ATOM 0 HA ILE A 589 -6.226 -4.594 0.262 1.00 0.00 H new ATOM 0 HB ILE A 589 -4.188 -6.142 -0.209 1.00 0.00 H new ATOM 0 HG12 ILE A 589 -2.732 -4.618 1.273 1.00 0.00 H new ATOM 0 HG13 ILE A 589 -2.116 -5.067 -0.305 1.00 0.00 H new ATOM 0 HG21 ILE A 589 -3.836 -4.738 -2.268 1.00 0.00 H new ATOM 0 HG22 ILE A 589 -5.551 -5.057 -1.913 1.00 0.00 H new ATOM 0 HG23 ILE A 589 -4.842 -3.471 -1.527 1.00 0.00 H new ATOM 0 HD11 ILE A 589 -1.685 -2.677 0.157 1.00 0.00 H new ATOM 0 HD12 ILE A 589 -2.801 -2.847 -1.219 1.00 0.00 H new ATOM 0 HD13 ILE A 589 -3.427 -2.391 0.383 1.00 0.00 H new ATOM 3217 N SER A 590 -4.755 -6.992 1.988 1.00 0.00 N ATOM 3218 CA SER A 590 -4.838 -8.100 2.960 1.00 0.00 C ATOM 3219 C SER A 590 -3.884 -9.239 2.607 1.00 0.00 C ATOM 3220 O SER A 590 -4.309 -10.371 2.318 1.00 0.00 O ATOM 3221 CB SER A 590 -6.240 -8.641 3.220 1.00 0.00 C ATOM 3222 OG SER A 590 -6.938 -8.996 2.042 1.00 0.00 O ATOM 0 H SER A 590 -3.888 -7.013 1.452 1.00 0.00 H new ATOM 0 HA SER A 590 -4.527 -7.643 3.899 1.00 0.00 H new ATOM 0 HB2 SER A 590 -6.169 -9.515 3.867 1.00 0.00 H new ATOM 0 HB3 SER A 590 -6.816 -7.890 3.761 1.00 0.00 H new ATOM 0 HG SER A 590 -6.401 -9.630 1.522 1.00 0.00 H new ATOM 3228 N MET A 591 -2.594 -8.977 2.654 1.00 0.00 N ATOM 3229 CA MET A 591 -1.602 -9.981 2.297 1.00 0.00 C ATOM 3230 C MET A 591 -1.780 -11.264 3.111 1.00 0.00 C ATOM 3231 O MET A 591 -2.082 -11.230 4.307 1.00 0.00 O ATOM 3232 CB MET A 591 -0.187 -9.432 2.502 1.00 0.00 C ATOM 3233 CG MET A 591 0.455 -9.134 1.156 1.00 0.00 C ATOM 3234 SD MET A 591 -0.206 -7.627 0.410 1.00 0.00 S ATOM 3235 CE MET A 591 -1.667 -8.211 -0.479 1.00 0.00 C ATOM 0 H MET A 591 -2.204 -8.078 2.936 1.00 0.00 H new ATOM 0 HA MET A 591 -1.748 -10.223 1.244 1.00 0.00 H new ATOM 0 HB2 MET A 591 -0.224 -8.525 3.105 1.00 0.00 H new ATOM 0 HB3 MET A 591 0.417 -10.155 3.050 1.00 0.00 H new ATOM 0 HG2 MET A 591 1.533 -9.033 1.283 1.00 0.00 H new ATOM 0 HG3 MET A 591 0.291 -9.975 0.482 1.00 0.00 H new ATOM 0 HE1 MET A 591 -1.778 -7.648 -1.406 1.00 0.00 H new ATOM 0 HE2 MET A 591 -1.554 -9.270 -0.709 1.00 0.00 H new ATOM 0 HE3 MET A 591 -2.552 -8.067 0.141 1.00 0.00 H new ATOM 3245 N ILE A 592 -1.577 -12.391 2.441 1.00 0.00 N ATOM 3246 CA ILE A 592 -1.431 -13.707 3.050 1.00 0.00 C ATOM 3247 C ILE A 592 0.021 -13.839 3.526 1.00 0.00 C ATOM 3248 O ILE A 592 0.855 -12.984 3.228 1.00 0.00 O ATOM 3249 CB ILE A 592 -1.791 -14.837 2.047 1.00 0.00 C ATOM 3250 CG1 ILE A 592 -2.665 -14.366 0.867 1.00 0.00 C ATOM 3251 CG2 ILE A 592 -2.509 -15.975 2.793 1.00 0.00 C ATOM 3252 CD1 ILE A 592 -3.024 -15.467 -0.127 1.00 0.00 C ATOM 0 H ILE A 592 -1.507 -12.415 1.424 1.00 0.00 H new ATOM 0 HA ILE A 592 -2.117 -13.807 3.891 1.00 0.00 H new ATOM 0 HB ILE A 592 -0.850 -15.181 1.618 1.00 0.00 H new ATOM 0 HG12 ILE A 592 -3.585 -13.934 1.261 1.00 0.00 H new ATOM 0 HG13 ILE A 592 -2.141 -13.571 0.337 1.00 0.00 H new ATOM 0 HG21 ILE A 592 -2.762 -16.768 2.090 1.00 0.00 H new ATOM 0 HG22 ILE A 592 -1.854 -16.372 3.568 1.00 0.00 H new ATOM 0 HG23 ILE A 592 -3.421 -15.592 3.251 1.00 0.00 H new ATOM 0 HD11 ILE A 592 -3.639 -15.051 -0.925 1.00 0.00 H new ATOM 0 HD12 ILE A 592 -2.112 -15.884 -0.553 1.00 0.00 H new ATOM 0 HD13 ILE A 592 -3.578 -16.254 0.386 1.00 0.00 H new ATOM 3264 N ASP A 593 0.345 -14.940 4.198 1.00 0.00 N ATOM 3265 CA ASP A 593 1.709 -15.341 4.572 1.00 0.00 C ATOM 3266 C ASP A 593 1.715 -16.806 5.054 1.00 0.00 C ATOM 3267 O ASP A 593 1.900 -17.069 6.246 1.00 0.00 O ATOM 3268 CB ASP A 593 2.257 -14.398 5.658 1.00 0.00 C ATOM 3269 CG ASP A 593 3.725 -14.664 5.994 1.00 0.00 C ATOM 3270 OD1 ASP A 593 4.488 -15.144 5.123 1.00 0.00 O ATOM 3271 OD2 ASP A 593 4.126 -14.324 7.134 1.00 0.00 O ATOM 0 H ASP A 593 -0.359 -15.608 4.512 1.00 0.00 H new ATOM 0 HA ASP A 593 2.358 -15.267 3.699 1.00 0.00 H new ATOM 0 HB2 ASP A 593 2.147 -13.366 5.325 1.00 0.00 H new ATOM 0 HB3 ASP A 593 1.658 -14.506 6.562 1.00 0.00 H new ATOM 3276 N PRO A 594 1.409 -17.784 4.185 1.00 0.00 N ATOM 3277 CA PRO A 594 1.405 -19.191 4.555 1.00 0.00 C ATOM 3278 C PRO A 594 2.852 -19.700 4.700 1.00 0.00 C ATOM 3279 O PRO A 594 3.668 -19.426 3.812 1.00 0.00 O ATOM 3280 CB PRO A 594 0.673 -19.893 3.415 1.00 0.00 C ATOM 3281 CG PRO A 594 1.017 -19.048 2.191 1.00 0.00 C ATOM 3282 CD PRO A 594 1.179 -17.640 2.759 1.00 0.00 C ATOM 0 HA PRO A 594 0.918 -19.377 5.512 1.00 0.00 H new ATOM 0 HB2 PRO A 594 1.009 -20.923 3.298 1.00 0.00 H new ATOM 0 HB3 PRO A 594 -0.402 -19.926 3.590 1.00 0.00 H new ATOM 0 HG2 PRO A 594 1.932 -19.394 1.710 1.00 0.00 H new ATOM 0 HG3 PRO A 594 0.227 -19.089 1.441 1.00 0.00 H new ATOM 0 HD2 PRO A 594 2.014 -17.126 2.283 1.00 0.00 H new ATOM 0 HD3 PRO A 594 0.287 -17.043 2.570 1.00 0.00 H new ATOM 3290 N PRO A 595 3.180 -20.434 5.777 1.00 0.00 N ATOM 3291 CA PRO A 595 4.512 -20.975 5.977 1.00 0.00 C ATOM 3292 C PRO A 595 4.754 -22.164 5.047 1.00 0.00 C ATOM 3293 O PRO A 595 3.796 -22.887 4.687 1.00 0.00 O ATOM 3294 CB PRO A 595 4.571 -21.356 7.457 1.00 0.00 C ATOM 3295 CG PRO A 595 3.136 -21.774 7.757 1.00 0.00 C ATOM 3296 CD PRO A 595 2.298 -20.871 6.849 1.00 0.00 C ATOM 0 HA PRO A 595 5.299 -20.261 5.735 1.00 0.00 H new ATOM 0 HB2 PRO A 595 5.275 -22.168 7.638 1.00 0.00 H new ATOM 0 HB3 PRO A 595 4.886 -20.517 8.078 1.00 0.00 H new ATOM 0 HG2 PRO A 595 2.971 -22.828 7.535 1.00 0.00 H new ATOM 0 HG3 PRO A 595 2.887 -21.627 8.808 1.00 0.00 H new ATOM 0 HD2 PRO A 595 1.439 -21.411 6.450 1.00 0.00 H new ATOM 0 HD3 PRO A 595 1.908 -20.017 7.403 1.00 0.00 H new