USER MOD reduce.3.24.130724 H: found=0, std=0, add=1649, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1644 hydrogens (12 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 519 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 535 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 473 LYS NZ :NH3+ 166:sc= 1.23 (180deg=0.0952) USER MOD Set 2.2: A 474 TYR OH : rot 30:sc= 0.788 USER MOD Set 3.1: A 428 CYS SG : rot 180:sc= -0.516 USER MOD Set 3.2: A 491 SER OG : rot 180:sc= 0 USER MOD Set 3.3: A 493 HIS : no HE2:sc= -0.985 K(o=-1.5,f=-5.1!) USER MOD Single : A 383 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 384 ASN : amide:sc= 0.127 K(o=0.13,f=-1.5) USER MOD Single : A 386 MET CE :methyl -134:sc= -2.61! (180deg=-6.36!) USER MOD Single : A 387 THR OG1 : rot 180:sc= 0 USER MOD Single : A 390 HIS : no HE2:sc= -0.582 K(o=-0.58,f=-2.3!) USER MOD Single : A 391 MET CE :methyl -160:sc= 0 (180deg=-0.0924) USER MOD Single : A 395 ASN : amide:sc= -1.49 K(o=-1.5,f=-4.4) USER MOD Single : A 396 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 398 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 402 THR OG1 : rot 134:sc= 1.14 USER MOD Single : A 403 THR OG1 : rot 180:sc= 0 USER MOD Single : A 405 ASN : amide:sc= -0.0667 K(o=-0.067,f=-1.7!) USER MOD Single : A 406 GLN : amide:sc= -0.791 K(o=-0.79,f=-0.0023) USER MOD Single : A 407 SER OG : rot 180:sc= 0 USER MOD Single : A 410 SER OG : rot 180:sc= 0 USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 414 THR OG1 : rot -41:sc= 0.282 USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD Single : A 417 THR OG1 : rot 110:sc= -0.0421 USER MOD Single : A 422 SER OG : rot 86:sc= 1.32 USER MOD Single : A 429 ASN : amide:sc= 0.719 K(o=0.72,f=-6.4!) USER MOD Single : A 434 GLN : amide:sc=-0.00488 K(o=-0.0049,f=-0.73) USER MOD Single : A 436 ASN : amide:sc= 0.669 K(o=0.67,f=-0.33) USER MOD Single : A 437 GLN : amide:sc= -1.94! K(o=-1.9!,f=-0.49) USER MOD Single : A 439 ASN : amide:sc= 0 K(o=0,f=-1.6!) 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 180:sc= -0.439 USER MOD Single : A 458 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 459 CYS SG : rot 180:sc= -0.0383 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= -0.217 (180deg=-0.293) USER MOD Single : A 470 MET CE :methyl -175:sc= 0 (180deg=-0.0558) USER MOD Single : A 475 THR OG1 : rot 180:sc= 0 USER MOD Single : A 476 LYS NZ :NH3+ 163:sc= 1.23 (180deg=1.16) USER MOD Single : A 483 ASN : amide:sc= 1.7 K(o=1.7,f=-12!) USER MOD Single : A 484 SER OG : rot -47:sc= 1.23 USER MOD Single : A 485 THR OG1 : rot 180:sc= 0 USER MOD Single : A 486 ASN : amide:sc= 0.0897 K(o=0.09,f=-0.46) 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= 0.991 K(o=0.99,f=0) USER MOD Single : A 494 LYS NZ :NH3+ 151:sc= 2.27 (180deg=1.33) USER MOD Single : A 495 ASN : amide:sc= 0.602 K(o=0.6,f=-3.7!) USER MOD Single : A 497 ASN : amide:sc= -0.0195 X(o=-0.02,f=-0.026) USER MOD Single : A 499 SER OG : rot 180:sc= 0 USER MOD Single : A 502 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 503 HIS : no HD1:sc= -2.41 X(o=-2.4,f=-2.5!) USER MOD Single : A 507 MET CE :methyl -141:sc= 0 (180deg=-0.939) USER MOD Single : A 508 LYS NZ :NH3+ -170:sc= 1.22 (180deg=0.988) USER MOD Single : A 518 CYS SG : rot -80:sc= -0.509 USER MOD Single : A 520 SER OG : rot 107:sc= 0.887 USER MOD Single : A 524 HIS : no HE2:sc= 0.664 K(o=0.66,f=-3.1!) USER MOD Single : A 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 528 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 539 GLN : amide:sc= -0.249 X(o=-0.25,f=-0.25) USER MOD Single : A 540 ASN : amide:sc= -0.109 X(o=-0.11,f=-0.27) USER MOD Single : A 542 TYR OH : rot 180:sc= 0 USER MOD Single : A 556 CYS SG : rot -60:sc= 1.33 USER MOD Single : A 557 HIS : no HD1:sc= -0.646 K(o=-0.65,f=-0.13) USER MOD Single : A 564 GLN : amide:sc= -0.581 X(o=-0.58,f=-0.095) USER MOD Single : A 570 GLN : amide:sc= 0 X(o=0,f=-0.075) USER MOD Single : A 573 THR OG1 : rot 180:sc= 0 USER MOD Single : A 577 ASN : amide:sc= -0.104 X(o=-0.1,f=-0.1) USER MOD Single : A 582 ASN : amide:sc= -0.0288 K(o=-0.029,f=-1) USER MOD Single : A 584 CYS SG : rot 80:sc= -0.663 USER MOD Single : A 590 SER OG : rot 58:sc= 1.19 USER MOD Single : A 591 MET CE :methyl -160:sc= -1.34 (180deg=-2.72!) USER MOD Single : A 900 ATP O2' : rot -25:sc= 0.0484 USER MOD Single : A 900 ATP O3' : rot -26:sc= 1.28 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 383 12.928 -17.850 2.813 1.00 0.00 N ATOM 2 CA GLN A 383 13.359 -16.450 2.856 1.00 0.00 C ATOM 3 C GLN A 383 14.009 -16.121 1.513 1.00 0.00 C ATOM 4 O GLN A 383 15.236 -16.140 1.392 1.00 0.00 O ATOM 5 CB GLN A 383 14.286 -16.191 4.058 1.00 0.00 C ATOM 6 CG GLN A 383 13.496 -15.999 5.364 1.00 0.00 C ATOM 7 CD GLN A 383 14.412 -15.761 6.566 1.00 0.00 C ATOM 8 OE1 GLN A 383 15.295 -16.562 6.864 1.00 0.00 O ATOM 9 NE2 GLN A 383 14.234 -14.690 7.316 1.00 0.00 N ATOM 0 HA GLN A 383 12.507 -15.786 3.004 1.00 0.00 H new ATOM 0 HB2 GLN A 383 14.975 -17.028 4.171 1.00 0.00 H new ATOM 0 HB3 GLN A 383 14.890 -15.304 3.866 1.00 0.00 H new ATOM 0 HG2 GLN A 383 12.817 -15.154 5.254 1.00 0.00 H new ATOM 0 HG3 GLN A 383 12.881 -16.880 5.547 1.00 0.00 H new ATOM 0 HE21 GLN A 383 13.505 -14.017 7.080 1.00 0.00 H new ATOM 0 HE22 GLN A 383 14.826 -14.535 8.132 1.00 0.00 H new ATOM 18 N ASN A 384 13.202 -15.841 0.484 1.00 0.00 N ATOM 19 CA ASN A 384 13.658 -15.237 -0.770 1.00 0.00 C ATOM 20 C ASN A 384 13.356 -13.741 -0.767 1.00 0.00 C ATOM 21 O ASN A 384 12.482 -13.284 -0.020 1.00 0.00 O ATOM 22 CB ASN A 384 13.061 -15.894 -2.034 1.00 0.00 C ATOM 23 CG ASN A 384 11.571 -16.214 -2.022 1.00 0.00 C ATOM 24 OD1 ASN A 384 10.810 -15.770 -1.171 1.00 0.00 O ATOM 25 ND2 ASN A 384 11.140 -17.044 -2.959 1.00 0.00 N ATOM 0 H ASN A 384 12.200 -16.031 0.500 1.00 0.00 H new ATOM 0 HA ASN A 384 14.733 -15.408 -0.818 1.00 0.00 H new ATOM 0 HB2 ASN A 384 13.257 -15.236 -2.880 1.00 0.00 H new ATOM 0 HB3 ASN A 384 13.603 -16.821 -2.219 1.00 0.00 H new ATOM 0 HD21 ASN A 384 10.159 -17.324 -2.981 1.00 0.00 H new ATOM 0 HD22 ASN A 384 11.789 -17.403 -3.659 1.00 0.00 H new ATOM 32 N PRO A 385 14.096 -12.966 -1.575 1.00 0.00 N ATOM 33 CA PRO A 385 13.933 -11.528 -1.651 1.00 0.00 C ATOM 34 C PRO A 385 12.663 -11.157 -2.424 1.00 0.00 C ATOM 35 O PRO A 385 12.371 -11.733 -3.472 1.00 0.00 O ATOM 36 CB PRO A 385 15.190 -11.030 -2.356 1.00 0.00 C ATOM 37 CG PRO A 385 15.567 -12.203 -3.264 1.00 0.00 C ATOM 38 CD PRO A 385 15.227 -13.392 -2.390 1.00 0.00 C ATOM 0 HA PRO A 385 13.817 -11.072 -0.668 1.00 0.00 H new ATOM 0 HB2 PRO A 385 14.998 -10.123 -2.929 1.00 0.00 H new ATOM 0 HB3 PRO A 385 15.985 -10.798 -1.647 1.00 0.00 H new ATOM 0 HG2 PRO A 385 14.996 -12.201 -4.193 1.00 0.00 H new ATOM 0 HG3 PRO A 385 16.622 -12.185 -3.538 1.00 0.00 H new ATOM 0 HD2 PRO A 385 14.970 -14.262 -2.994 1.00 0.00 H new ATOM 0 HD3 PRO A 385 16.075 -13.676 -1.767 1.00 0.00 H new ATOM 46 N MET A 386 11.956 -10.149 -1.921 1.00 0.00 N ATOM 47 CA MET A 386 10.699 -9.641 -2.474 1.00 0.00 C ATOM 48 C MET A 386 10.939 -8.448 -3.404 1.00 0.00 C ATOM 49 O MET A 386 12.094 -8.087 -3.665 1.00 0.00 O ATOM 50 CB MET A 386 9.741 -9.283 -1.333 1.00 0.00 C ATOM 51 CG MET A 386 10.148 -8.023 -0.558 1.00 0.00 C ATOM 52 SD MET A 386 9.491 -7.863 1.124 1.00 0.00 S ATOM 53 CE MET A 386 7.707 -8.085 0.870 1.00 0.00 C ATOM 0 H MET A 386 12.252 -9.643 -1.086 1.00 0.00 H new ATOM 0 HA MET A 386 10.241 -10.423 -3.079 1.00 0.00 H new ATOM 0 HB2 MET A 386 8.741 -9.140 -1.742 1.00 0.00 H new ATOM 0 HB3 MET A 386 9.685 -10.123 -0.640 1.00 0.00 H new ATOM 0 HG2 MET A 386 11.236 -7.992 -0.504 1.00 0.00 H new ATOM 0 HG3 MET A 386 9.832 -7.152 -1.132 1.00 0.00 H new ATOM 0 HE1 MET A 386 7.163 -7.317 1.420 1.00 0.00 H new ATOM 0 HE2 MET A 386 7.478 -8.002 -0.192 1.00 0.00 H new ATOM 0 HE3 MET A 386 7.408 -9.070 1.230 1.00 0.00 H new ATOM 63 N THR A 387 9.868 -7.835 -3.913 1.00 0.00 N ATOM 64 CA THR A 387 9.917 -6.694 -4.817 1.00 0.00 C ATOM 65 C THR A 387 8.541 -5.997 -4.786 1.00 0.00 C ATOM 66 O THR A 387 7.655 -6.421 -4.045 1.00 0.00 O ATOM 67 CB THR A 387 10.388 -7.229 -6.193 1.00 0.00 C ATOM 68 OG1 THR A 387 11.427 -6.425 -6.722 1.00 0.00 O ATOM 69 CG2 THR A 387 9.296 -7.473 -7.232 1.00 0.00 C ATOM 0 H THR A 387 8.916 -8.131 -3.698 1.00 0.00 H new ATOM 0 HA THR A 387 10.629 -5.919 -4.534 1.00 0.00 H new ATOM 0 HB THR A 387 10.766 -8.227 -5.973 1.00 0.00 H new ATOM 0 HG1 THR A 387 11.709 -6.783 -7.590 1.00 0.00 H new ATOM 0 HG21 THR A 387 9.746 -7.846 -8.152 1.00 0.00 H new ATOM 0 HG22 THR A 387 8.588 -8.209 -6.850 1.00 0.00 H new ATOM 0 HG23 THR A 387 8.773 -6.539 -7.436 1.00 0.00 H new ATOM 77 N VAL A 388 8.361 -4.916 -5.546 1.00 0.00 N ATOM 78 CA VAL A 388 7.084 -4.237 -5.719 1.00 0.00 C ATOM 79 C VAL A 388 6.139 -5.138 -6.541 1.00 0.00 C ATOM 80 O VAL A 388 5.261 -5.785 -5.985 1.00 0.00 O ATOM 81 CB VAL A 388 7.350 -2.844 -6.334 1.00 0.00 C ATOM 82 CG1 VAL A 388 6.050 -2.082 -6.585 1.00 0.00 C ATOM 83 CG2 VAL A 388 8.218 -1.972 -5.404 1.00 0.00 C ATOM 0 H VAL A 388 9.120 -4.481 -6.070 1.00 0.00 H new ATOM 0 HA VAL A 388 6.575 -4.063 -4.771 1.00 0.00 H new ATOM 0 HB VAL A 388 7.868 -3.027 -7.275 1.00 0.00 H new ATOM 0 HG11 VAL A 388 6.277 -1.108 -7.018 1.00 0.00 H new ATOM 0 HG12 VAL A 388 5.424 -2.648 -7.275 1.00 0.00 H new ATOM 0 HG13 VAL A 388 5.520 -1.946 -5.642 1.00 0.00 H new ATOM 0 HG21 VAL A 388 8.385 -1.000 -5.868 1.00 0.00 H new ATOM 0 HG22 VAL A 388 7.707 -1.836 -4.451 1.00 0.00 H new ATOM 0 HG23 VAL A 388 9.176 -2.463 -5.235 1.00 0.00 H new ATOM 93 N ALA A 389 6.307 -5.202 -7.861 1.00 0.00 N ATOM 94 CA ALA A 389 5.552 -6.009 -8.828 1.00 0.00 C ATOM 95 C ALA A 389 4.078 -5.631 -9.058 1.00 0.00 C ATOM 96 O ALA A 389 3.542 -6.035 -10.094 1.00 0.00 O ATOM 97 CB ALA A 389 5.630 -7.496 -8.477 1.00 0.00 C ATOM 0 H ALA A 389 7.030 -4.649 -8.321 1.00 0.00 H new ATOM 0 HA ALA A 389 6.053 -5.784 -9.770 1.00 0.00 H new ATOM 0 HB1 ALA A 389 5.063 -8.073 -9.208 1.00 0.00 H new ATOM 0 HB2 ALA A 389 6.671 -7.819 -8.489 1.00 0.00 H new ATOM 0 HB3 ALA A 389 5.212 -7.658 -7.484 1.00 0.00 H new ATOM 103 N HIS A 390 3.412 -4.895 -8.163 1.00 0.00 N ATOM 104 CA HIS A 390 2.121 -4.259 -8.446 1.00 0.00 C ATOM 105 C HIS A 390 2.138 -2.832 -7.902 1.00 0.00 C ATOM 106 O HIS A 390 2.526 -2.607 -6.751 1.00 0.00 O ATOM 107 CB HIS A 390 0.909 -5.027 -7.874 1.00 0.00 C ATOM 108 CG HIS A 390 1.096 -6.499 -7.592 1.00 0.00 C ATOM 109 ND1 HIS A 390 0.461 -7.544 -8.231 1.00 0.00 N ATOM 110 CD2 HIS A 390 1.856 -7.033 -6.586 1.00 0.00 C ATOM 111 CE1 HIS A 390 0.832 -8.677 -7.615 1.00 0.00 C ATOM 112 NE2 HIS A 390 1.692 -8.418 -6.625 1.00 0.00 N ATOM 0 H HIS A 390 3.754 -4.723 -7.218 1.00 0.00 H new ATOM 0 HA HIS A 390 1.995 -4.263 -9.529 1.00 0.00 H new ATOM 0 HB2 HIS A 390 0.608 -4.541 -6.946 1.00 0.00 H new ATOM 0 HB3 HIS A 390 0.080 -4.920 -8.574 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -0.174 -7.469 -9.026 1.00 0.00 H new ATOM 0 HD2 HIS A 390 2.471 -6.482 -5.889 1.00 0.00 H new ATOM 0 HE1 HIS A 390 0.483 -9.664 -7.883 1.00 0.00 H new ATOM 120 N MET A 391 1.688 -1.848 -8.681 1.00 0.00 N ATOM 121 CA MET A 391 1.730 -0.440 -8.298 1.00 0.00 C ATOM 122 C MET A 391 0.564 0.341 -8.903 1.00 0.00 C ATOM 123 O MET A 391 -0.116 -0.139 -9.808 1.00 0.00 O ATOM 124 CB MET A 391 3.098 0.136 -8.709 1.00 0.00 C ATOM 125 CG MET A 391 3.251 0.320 -10.216 1.00 0.00 C ATOM 126 SD MET A 391 4.917 0.142 -10.904 1.00 0.00 S ATOM 127 CE MET A 391 5.832 1.398 -9.987 1.00 0.00 C ATOM 0 H MET A 391 1.281 -2.009 -9.602 1.00 0.00 H new ATOM 0 HA MET A 391 1.617 -0.347 -7.218 1.00 0.00 H new ATOM 0 HB2 MET A 391 3.241 1.098 -8.217 1.00 0.00 H new ATOM 0 HB3 MET A 391 3.885 -0.526 -8.350 1.00 0.00 H new ATOM 0 HG2 MET A 391 2.601 -0.401 -10.712 1.00 0.00 H new ATOM 0 HG3 MET A 391 2.882 1.313 -10.475 1.00 0.00 H new ATOM 0 HE1 MET A 391 6.744 1.651 -10.527 1.00 0.00 H new ATOM 0 HE2 MET A 391 5.216 2.290 -9.878 1.00 0.00 H new ATOM 0 HE3 MET A 391 6.090 1.013 -9.000 1.00 0.00 H new ATOM 137 N TRP A 392 0.368 1.568 -8.423 1.00 0.00 N ATOM 138 CA TRP A 392 -0.581 2.528 -8.972 1.00 0.00 C ATOM 139 C TRP A 392 0.117 3.884 -8.969 1.00 0.00 C ATOM 140 O TRP A 392 0.598 4.321 -7.914 1.00 0.00 O ATOM 141 CB TRP A 392 -1.847 2.548 -8.106 1.00 0.00 C ATOM 142 CG TRP A 392 -3.044 3.266 -8.641 1.00 0.00 C ATOM 143 CD1 TRP A 392 -3.825 2.835 -9.652 1.00 0.00 C ATOM 144 CD2 TRP A 392 -3.661 4.503 -8.170 1.00 0.00 C ATOM 145 NE1 TRP A 392 -4.913 3.672 -9.789 1.00 0.00 N ATOM 146 CE2 TRP A 392 -4.853 4.725 -8.918 1.00 0.00 C ATOM 147 CE3 TRP A 392 -3.332 5.465 -7.194 1.00 0.00 C ATOM 148 CZ2 TRP A 392 -5.671 5.841 -8.727 1.00 0.00 C ATOM 149 CZ3 TRP A 392 -4.137 6.604 -7.007 1.00 0.00 C ATOM 150 CH2 TRP A 392 -5.292 6.799 -7.779 1.00 0.00 C ATOM 0 H TRP A 392 0.881 1.929 -7.619 1.00 0.00 H new ATOM 0 HA TRP A 392 -0.886 2.267 -9.985 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -2.135 1.515 -7.910 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -1.589 2.995 -7.146 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -3.629 1.966 -10.262 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -5.669 3.524 -10.457 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -2.452 5.327 -6.583 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -6.579 5.963 -9.300 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -3.863 7.336 -6.261 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -5.889 7.688 -7.642 1.00 0.00 H new ATOM 161 N PHE A 393 0.231 4.523 -10.133 1.00 0.00 N ATOM 162 CA PHE A 393 0.802 5.873 -10.260 1.00 0.00 C ATOM 163 C PHE A 393 0.262 6.606 -11.479 1.00 0.00 C ATOM 164 O PHE A 393 0.049 7.815 -11.449 1.00 0.00 O ATOM 165 CB PHE A 393 2.342 5.836 -10.334 1.00 0.00 C ATOM 166 CG PHE A 393 2.968 5.214 -11.573 1.00 0.00 C ATOM 167 CD1 PHE A 393 3.105 5.953 -12.767 1.00 0.00 C ATOM 168 CD2 PHE A 393 3.430 3.890 -11.527 1.00 0.00 C ATOM 169 CE1 PHE A 393 3.671 5.355 -13.909 1.00 0.00 C ATOM 170 CE2 PHE A 393 4.002 3.295 -12.665 1.00 0.00 C ATOM 171 CZ PHE A 393 4.118 4.026 -13.858 1.00 0.00 C ATOM 0 H PHE A 393 -0.070 4.121 -11.021 1.00 0.00 H new ATOM 0 HA PHE A 393 0.501 6.414 -9.363 1.00 0.00 H new ATOM 0 HB2 PHE A 393 2.708 6.859 -10.249 1.00 0.00 H new ATOM 0 HB3 PHE A 393 2.708 5.293 -9.463 1.00 0.00 H new ATOM 0 HD1 PHE A 393 2.775 6.981 -12.805 1.00 0.00 H new ATOM 0 HD2 PHE A 393 3.346 3.324 -10.611 1.00 0.00 H new ATOM 0 HE1 PHE A 393 3.761 5.920 -14.825 1.00 0.00 H new ATOM 0 HE2 PHE A 393 4.353 2.274 -12.621 1.00 0.00 H new ATOM 0 HZ PHE A 393 4.550 3.566 -14.734 1.00 0.00 H new ATOM 181 N ASP A 394 0.048 5.871 -12.566 1.00 0.00 N ATOM 182 CA ASP A 394 -0.558 6.386 -13.785 1.00 0.00 C ATOM 183 C ASP A 394 -2.079 6.435 -13.670 1.00 0.00 C ATOM 184 O ASP A 394 -2.725 6.853 -14.630 1.00 0.00 O ATOM 185 CB ASP A 394 -0.138 5.526 -14.983 1.00 0.00 C ATOM 186 CG ASP A 394 -0.893 4.200 -15.063 1.00 0.00 C ATOM 187 OD1 ASP A 394 -1.369 3.695 -14.019 1.00 0.00 O ATOM 188 OD2 ASP A 394 -0.864 3.608 -16.166 1.00 0.00 O ATOM 0 H ASP A 394 0.296 4.883 -12.623 1.00 0.00 H new ATOM 0 HA ASP A 394 -0.204 7.406 -13.937 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -0.304 6.088 -15.902 1.00 0.00 H new ATOM 0 HB3 ASP A 394 0.932 5.325 -14.921 1.00 0.00 H new ATOM 193 N ASN A 395 -2.627 6.026 -12.512 1.00 0.00 N ATOM 194 CA ASN A 395 -4.020 6.133 -12.096 1.00 0.00 C ATOM 195 C ASN A 395 -4.869 5.010 -12.688 1.00 0.00 C ATOM 196 O ASN A 395 -6.087 5.141 -12.717 1.00 0.00 O ATOM 197 CB ASN A 395 -4.568 7.521 -12.439 1.00 0.00 C ATOM 198 CG ASN A 395 -5.555 8.082 -11.423 1.00 0.00 C ATOM 199 OD1 ASN A 395 -5.243 8.311 -10.267 1.00 0.00 O ATOM 200 ND2 ASN A 395 -6.750 8.415 -11.841 1.00 0.00 N ATOM 0 H ASN A 395 -2.056 5.579 -11.794 1.00 0.00 H new ATOM 0 HA ASN A 395 -4.070 6.015 -11.014 1.00 0.00 H new ATOM 0 HB2 ASN A 395 -3.732 8.214 -12.535 1.00 0.00 H new ATOM 0 HB3 ASN A 395 -5.056 7.474 -13.412 1.00 0.00 H new ATOM 0 HD21 ASN A 395 -7.408 8.861 -11.202 1.00 0.00 H new ATOM 0 HD22 ASN A 395 -7.023 8.229 -12.806 1.00 0.00 H new ATOM 207 N GLN A 396 -4.250 3.944 -13.209 1.00 0.00 N ATOM 208 CA GLN A 396 -4.949 2.869 -13.920 1.00 0.00 C ATOM 209 C GLN A 396 -4.023 1.685 -14.144 1.00 0.00 C ATOM 210 O GLN A 396 -3.226 1.669 -15.080 1.00 0.00 O ATOM 211 CB GLN A 396 -5.579 3.385 -15.233 1.00 0.00 C ATOM 212 CG GLN A 396 -4.714 4.358 -16.061 1.00 0.00 C ATOM 213 CD GLN A 396 -5.390 4.849 -17.340 1.00 0.00 C ATOM 214 OE1 GLN A 396 -6.465 4.402 -17.732 1.00 0.00 O ATOM 215 NE2 GLN A 396 -4.788 5.815 -18.015 1.00 0.00 N ATOM 0 H GLN A 396 -3.242 3.803 -13.148 1.00 0.00 H new ATOM 0 HA GLN A 396 -5.773 2.519 -13.298 1.00 0.00 H new ATOM 0 HB2 GLN A 396 -5.824 2.526 -15.858 1.00 0.00 H new ATOM 0 HB3 GLN A 396 -6.519 3.881 -14.991 1.00 0.00 H new ATOM 0 HG2 GLN A 396 -4.459 5.219 -15.443 1.00 0.00 H new ATOM 0 HG3 GLN A 396 -3.778 3.865 -16.322 1.00 0.00 H new ATOM 0 HE21 GLN A 396 -3.895 6.185 -17.689 1.00 0.00 H new ATOM 0 HE22 GLN A 396 -5.217 6.189 -18.862 1.00 0.00 H new ATOM 224 N ILE A 397 -4.117 0.699 -13.250 1.00 0.00 N ATOM 225 CA ILE A 397 -3.129 -0.362 -13.142 1.00 0.00 C ATOM 226 C ILE A 397 -2.946 -1.074 -14.478 1.00 0.00 C ATOM 227 O ILE A 397 -3.897 -1.387 -15.198 1.00 0.00 O ATOM 228 CB ILE A 397 -3.479 -1.365 -12.031 1.00 0.00 C ATOM 229 CG1 ILE A 397 -3.692 -0.638 -10.695 1.00 0.00 C ATOM 230 CG2 ILE A 397 -2.326 -2.384 -11.898 1.00 0.00 C ATOM 231 CD1 ILE A 397 -3.897 -1.603 -9.538 1.00 0.00 C ATOM 0 H ILE A 397 -4.884 0.619 -12.582 1.00 0.00 H new ATOM 0 HA ILE A 397 -2.183 0.106 -12.869 1.00 0.00 H new ATOM 0 HB ILE A 397 -4.404 -1.881 -12.289 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -2.830 -0.004 -10.488 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -4.559 0.018 -10.775 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -2.563 -3.101 -11.112 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -2.195 -2.911 -12.843 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -1.405 -1.860 -11.645 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -4.043 -1.040 -8.616 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -4.775 -2.220 -9.730 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -3.020 -2.242 -9.438 1.00 0.00 H new ATOM 243 N HIS A 398 -1.682 -1.375 -14.749 1.00 0.00 N ATOM 244 CA HIS A 398 -1.236 -2.008 -15.977 1.00 0.00 C ATOM 245 C HIS A 398 -0.049 -2.920 -15.683 1.00 0.00 C ATOM 246 O HIS A 398 -0.211 -4.140 -15.628 1.00 0.00 O ATOM 247 CB HIS A 398 -0.946 -0.952 -17.062 1.00 0.00 C ATOM 248 CG HIS A 398 -1.853 -1.083 -18.258 1.00 0.00 C ATOM 249 ND1 HIS A 398 -1.455 -1.455 -19.519 1.00 0.00 N ATOM 250 CD2 HIS A 398 -3.196 -0.818 -18.309 1.00 0.00 C ATOM 251 CE1 HIS A 398 -2.530 -1.396 -20.320 1.00 0.00 C ATOM 252 NE2 HIS A 398 -3.616 -1.009 -19.632 1.00 0.00 N ATOM 0 H HIS A 398 -0.920 -1.179 -14.100 1.00 0.00 H new ATOM 0 HA HIS A 398 -2.029 -2.638 -16.380 1.00 0.00 H new ATOM 0 HB2 HIS A 398 -1.058 0.044 -16.633 1.00 0.00 H new ATOM 0 HB3 HIS A 398 0.091 -1.045 -17.385 1.00 0.00 H new ATOM 0 HD2 HIS A 398 -3.818 -0.516 -17.480 1.00 0.00 H new ATOM 0 HE1 HIS A 398 -2.523 -1.628 -21.375 1.00 0.00 H new ATOM 0 HE2 HIS A 398 -4.559 -0.880 -19.999 1.00 0.00 H new ATOM 260 N GLU A 399 1.133 -2.344 -15.490 1.00 0.00 N ATOM 261 CA GLU A 399 2.413 -3.042 -15.517 1.00 0.00 C ATOM 262 C GLU A 399 3.325 -2.451 -14.442 1.00 0.00 C ATOM 263 O GLU A 399 2.840 -1.705 -13.581 1.00 0.00 O ATOM 264 CB GLU A 399 3.004 -2.941 -16.940 1.00 0.00 C ATOM 265 CG GLU A 399 3.139 -4.338 -17.547 1.00 0.00 C ATOM 266 CD GLU A 399 3.844 -4.289 -18.899 1.00 0.00 C ATOM 267 OE1 GLU A 399 3.381 -3.564 -19.809 1.00 0.00 O ATOM 268 OE2 GLU A 399 4.886 -4.972 -19.051 1.00 0.00 O ATOM 0 H GLU A 399 1.229 -1.346 -15.304 1.00 0.00 H new ATOM 0 HA GLU A 399 2.297 -4.102 -15.290 1.00 0.00 H new ATOM 0 HB2 GLU A 399 2.362 -2.323 -17.567 1.00 0.00 H new ATOM 0 HB3 GLU A 399 3.979 -2.454 -16.905 1.00 0.00 H new ATOM 0 HG2 GLU A 399 3.698 -4.980 -16.866 1.00 0.00 H new ATOM 0 HG3 GLU A 399 2.151 -4.782 -17.666 1.00 0.00 H new ATOM 275 N ALA A 400 4.617 -2.799 -14.445 1.00 0.00 N ATOM 276 CA ALA A 400 5.545 -2.339 -13.425 1.00 0.00 C ATOM 277 C ALA A 400 6.905 -1.930 -13.972 1.00 0.00 C ATOM 278 O ALA A 400 7.404 -0.860 -13.628 1.00 0.00 O ATOM 279 CB ALA A 400 5.713 -3.428 -12.367 1.00 0.00 C ATOM 0 H ALA A 400 5.038 -3.402 -15.151 1.00 0.00 H new ATOM 0 HA ALA A 400 5.113 -1.439 -12.989 1.00 0.00 H new ATOM 0 HB1 ALA A 400 6.408 -3.086 -11.600 1.00 0.00 H new ATOM 0 HB2 ALA A 400 4.747 -3.644 -11.910 1.00 0.00 H new ATOM 0 HB3 ALA A 400 6.104 -4.332 -12.834 1.00 0.00 H new ATOM 285 N ASP A 401 7.554 -2.808 -14.734 1.00 0.00 N ATOM 286 CA ASP A 401 8.962 -2.698 -15.128 1.00 0.00 C ATOM 287 C ASP A 401 9.248 -3.867 -16.054 1.00 0.00 C ATOM 288 O ASP A 401 9.681 -3.660 -17.184 1.00 0.00 O ATOM 289 CB ASP A 401 9.877 -2.766 -13.897 1.00 0.00 C ATOM 290 CG ASP A 401 11.354 -2.566 -14.214 1.00 0.00 C ATOM 291 OD1 ASP A 401 11.718 -1.512 -14.782 1.00 0.00 O ATOM 292 OD2 ASP A 401 12.166 -3.403 -13.748 1.00 0.00 O ATOM 0 H ASP A 401 7.102 -3.643 -15.107 1.00 0.00 H new ATOM 0 HA ASP A 401 9.151 -1.745 -15.622 1.00 0.00 H new ATOM 0 HB2 ASP A 401 9.563 -2.007 -13.181 1.00 0.00 H new ATOM 0 HB3 ASP A 401 9.747 -3.734 -13.413 1.00 0.00 H new ATOM 297 N THR A 402 8.885 -5.071 -15.586 1.00 0.00 N ATOM 298 CA THR A 402 8.602 -6.262 -16.386 1.00 0.00 C ATOM 299 C THR A 402 9.674 -6.565 -17.449 1.00 0.00 C ATOM 300 O THR A 402 9.387 -7.035 -18.555 1.00 0.00 O ATOM 301 CB THR A 402 7.133 -6.217 -16.884 1.00 0.00 C ATOM 302 OG1 THR A 402 6.669 -4.899 -17.149 1.00 0.00 O ATOM 303 CG2 THR A 402 6.200 -6.782 -15.805 1.00 0.00 C ATOM 0 H THR A 402 8.777 -5.244 -14.587 1.00 0.00 H new ATOM 0 HA THR A 402 8.680 -7.145 -15.752 1.00 0.00 H new ATOM 0 HB THR A 402 7.119 -6.799 -17.805 1.00 0.00 H new ATOM 0 HG1 THR A 402 6.206 -4.883 -18.013 1.00 0.00 H new ATOM 0 HG21 THR A 402 5.170 -6.748 -16.160 1.00 0.00 H new ATOM 0 HG22 THR A 402 6.476 -7.814 -15.590 1.00 0.00 H new ATOM 0 HG23 THR A 402 6.291 -6.186 -14.897 1.00 0.00 H new ATOM 311 N THR A 403 10.935 -6.316 -17.100 1.00 0.00 N ATOM 312 CA THR A 403 12.093 -6.556 -17.939 1.00 0.00 C ATOM 313 C THR A 403 12.349 -8.066 -18.076 1.00 0.00 C ATOM 314 O THR A 403 11.829 -8.880 -17.310 1.00 0.00 O ATOM 315 CB THR A 403 13.303 -5.800 -17.348 1.00 0.00 C ATOM 316 OG1 THR A 403 13.664 -6.295 -16.073 1.00 0.00 O ATOM 317 CG2 THR A 403 13.050 -4.293 -17.212 1.00 0.00 C ATOM 0 H THR A 403 11.180 -5.927 -16.190 1.00 0.00 H new ATOM 0 HA THR A 403 11.918 -6.178 -18.946 1.00 0.00 H new ATOM 0 HB THR A 403 14.113 -5.967 -18.058 1.00 0.00 H new ATOM 0 HG1 THR A 403 14.434 -5.793 -15.733 1.00 0.00 H new ATOM 0 HG21 THR A 403 13.933 -3.812 -16.792 1.00 0.00 H new ATOM 0 HG22 THR A 403 12.839 -3.869 -18.194 1.00 0.00 H new ATOM 0 HG23 THR A 403 12.198 -4.125 -16.554 1.00 0.00 H new ATOM 325 N GLU A 404 13.199 -8.453 -19.030 1.00 0.00 N ATOM 326 CA GLU A 404 13.898 -9.728 -18.959 1.00 0.00 C ATOM 327 C GLU A 404 14.958 -9.573 -17.871 1.00 0.00 C ATOM 328 O GLU A 404 14.721 -9.951 -16.722 1.00 0.00 O ATOM 329 CB GLU A 404 14.482 -10.103 -20.334 1.00 0.00 C ATOM 330 CG GLU A 404 13.489 -10.913 -21.177 1.00 0.00 C ATOM 331 CD GLU A 404 13.618 -12.413 -20.888 1.00 0.00 C ATOM 332 OE1 GLU A 404 13.476 -12.817 -19.712 1.00 0.00 O ATOM 333 OE2 GLU A 404 13.910 -13.170 -21.843 1.00 0.00 O ATOM 0 H GLU A 404 13.416 -7.899 -19.858 1.00 0.00 H new ATOM 0 HA GLU A 404 13.232 -10.552 -18.702 1.00 0.00 H new ATOM 0 HB2 GLU A 404 14.758 -9.195 -20.871 1.00 0.00 H new ATOM 0 HB3 GLU A 404 15.396 -10.681 -20.195 1.00 0.00 H new ATOM 0 HG2 GLU A 404 12.472 -10.584 -20.963 1.00 0.00 H new ATOM 0 HG3 GLU A 404 13.668 -10.726 -22.236 1.00 0.00 H new ATOM 340 N ASN A 405 16.105 -8.975 -18.212 1.00 0.00 N ATOM 341 CA ASN A 405 17.178 -8.732 -17.264 1.00 0.00 C ATOM 342 C ASN A 405 18.043 -7.567 -17.741 1.00 0.00 C ATOM 343 O ASN A 405 19.130 -7.755 -18.293 1.00 0.00 O ATOM 344 CB ASN A 405 17.996 -10.015 -17.074 1.00 0.00 C ATOM 345 CG ASN A 405 18.749 -9.962 -15.758 1.00 0.00 C ATOM 346 OD1 ASN A 405 19.340 -8.950 -15.387 1.00 0.00 O ATOM 347 ND2 ASN A 405 18.722 -11.056 -15.022 1.00 0.00 N ATOM 0 H ASN A 405 16.308 -8.648 -19.157 1.00 0.00 H new ATOM 0 HA ASN A 405 16.762 -8.454 -16.295 1.00 0.00 H new ATOM 0 HB2 ASN A 405 17.336 -10.882 -17.090 1.00 0.00 H new ATOM 0 HB3 ASN A 405 18.698 -10.134 -17.899 1.00 0.00 H new ATOM 0 HD21 ASN A 405 19.199 -11.076 -14.121 1.00 0.00 H new ATOM 0 HD22 ASN A 405 18.224 -11.882 -15.354 1.00 0.00 H new ATOM 354 N GLN A 406 17.538 -6.348 -17.583 1.00 0.00 N ATOM 355 CA GLN A 406 18.289 -5.106 -17.719 1.00 0.00 C ATOM 356 C GLN A 406 17.573 -4.045 -16.877 1.00 0.00 C ATOM 357 O GLN A 406 16.519 -4.334 -16.306 1.00 0.00 O ATOM 358 CB GLN A 406 18.429 -4.683 -19.198 1.00 0.00 C ATOM 359 CG GLN A 406 17.108 -4.462 -19.957 1.00 0.00 C ATOM 360 CD GLN A 406 16.641 -5.680 -20.746 1.00 0.00 C ATOM 361 OE1 GLN A 406 17.307 -6.136 -21.667 1.00 0.00 O ATOM 362 NE2 GLN A 406 15.443 -6.177 -20.490 1.00 0.00 N ATOM 0 H GLN A 406 16.558 -6.193 -17.348 1.00 0.00 H new ATOM 0 HA GLN A 406 19.309 -5.237 -17.359 1.00 0.00 H new ATOM 0 HB2 GLN A 406 19.009 -3.761 -19.240 1.00 0.00 H new ATOM 0 HB3 GLN A 406 19.005 -5.446 -19.722 1.00 0.00 H new ATOM 0 HG2 GLN A 406 16.332 -4.183 -19.244 1.00 0.00 H new ATOM 0 HG3 GLN A 406 17.229 -3.622 -20.641 1.00 0.00 H new ATOM 0 HE21 GLN A 406 14.887 -5.798 -19.723 1.00 0.00 H new ATOM 0 HE22 GLN A 406 15.075 -6.939 -21.059 1.00 0.00 H new ATOM 371 N SER A 407 18.115 -2.829 -16.803 1.00 0.00 N ATOM 372 CA SER A 407 17.403 -1.662 -16.292 1.00 0.00 C ATOM 373 C SER A 407 16.166 -1.362 -17.160 1.00 0.00 C ATOM 374 O SER A 407 15.987 -1.940 -18.236 1.00 0.00 O ATOM 375 CB SER A 407 18.375 -0.473 -16.229 1.00 0.00 C ATOM 376 OG SER A 407 18.085 0.363 -15.124 1.00 0.00 O ATOM 0 H SER A 407 19.070 -2.627 -17.099 1.00 0.00 H new ATOM 0 HA SER A 407 17.036 -1.857 -15.284 1.00 0.00 H new ATOM 0 HB2 SER A 407 19.399 -0.840 -16.153 1.00 0.00 H new ATOM 0 HB3 SER A 407 18.310 0.103 -17.152 1.00 0.00 H new ATOM 0 HG SER A 407 18.718 1.111 -15.105 1.00 0.00 H new ATOM 382 N GLY A 408 15.333 -0.410 -16.733 1.00 0.00 N ATOM 383 CA GLY A 408 14.177 0.011 -17.519 1.00 0.00 C ATOM 384 C GLY A 408 14.568 0.572 -18.862 1.00 0.00 C ATOM 385 O GLY A 408 13.844 0.342 -19.825 1.00 0.00 O ATOM 0 H GLY A 408 15.440 0.083 -15.846 1.00 0.00 H new ATOM 0 HA2 GLY A 408 13.511 -0.839 -17.664 1.00 0.00 H new ATOM 0 HA3 GLY A 408 13.618 0.763 -16.963 1.00 0.00 H new ATOM 389 N VAL A 409 15.696 1.284 -18.922 1.00 0.00 N ATOM 390 CA VAL A 409 16.248 1.903 -20.115 1.00 0.00 C ATOM 391 C VAL A 409 15.333 3.026 -20.618 1.00 0.00 C ATOM 392 O VAL A 409 15.666 4.204 -20.472 1.00 0.00 O ATOM 393 CB VAL A 409 16.585 0.806 -21.152 1.00 0.00 C ATOM 394 CG1 VAL A 409 16.991 1.435 -22.468 1.00 0.00 C ATOM 395 CG2 VAL A 409 17.721 -0.085 -20.651 1.00 0.00 C ATOM 0 H VAL A 409 16.272 1.449 -18.096 1.00 0.00 H new ATOM 0 HA VAL A 409 17.191 2.404 -19.895 1.00 0.00 H new ATOM 0 HB VAL A 409 15.693 0.197 -21.297 1.00 0.00 H new ATOM 0 HG11 VAL A 409 17.225 0.652 -23.189 1.00 0.00 H new ATOM 0 HG12 VAL A 409 16.171 2.044 -22.848 1.00 0.00 H new ATOM 0 HG13 VAL A 409 17.869 2.063 -22.316 1.00 0.00 H new ATOM 0 HG21 VAL A 409 17.940 -0.849 -21.397 1.00 0.00 H new ATOM 0 HG22 VAL A 409 18.611 0.521 -20.480 1.00 0.00 H new ATOM 0 HG23 VAL A 409 17.423 -0.564 -19.718 1.00 0.00 H new ATOM 405 N SER A 410 14.187 2.669 -21.191 1.00 0.00 N ATOM 406 CA SER A 410 13.198 3.561 -21.754 1.00 0.00 C ATOM 407 C SER A 410 11.879 3.476 -20.974 1.00 0.00 C ATOM 408 O SER A 410 10.819 3.791 -21.515 1.00 0.00 O ATOM 409 CB SER A 410 13.012 3.235 -23.236 1.00 0.00 C ATOM 410 OG SER A 410 14.229 3.370 -23.951 1.00 0.00 O ATOM 0 H SER A 410 13.915 1.690 -21.276 1.00 0.00 H new ATOM 0 HA SER A 410 13.544 4.591 -21.670 1.00 0.00 H new ATOM 0 HB2 SER A 410 12.637 2.217 -23.342 1.00 0.00 H new ATOM 0 HB3 SER A 410 12.261 3.898 -23.665 1.00 0.00 H new ATOM 0 HG SER A 410 14.080 3.154 -24.895 1.00 0.00 H new ATOM 416 N PHE A 411 11.913 3.066 -19.704 1.00 0.00 N ATOM 417 CA PHE A 411 10.722 3.079 -18.866 1.00 0.00 C ATOM 418 C PHE A 411 10.515 4.521 -18.395 1.00 0.00 C ATOM 419 O PHE A 411 11.500 5.219 -18.135 1.00 0.00 O ATOM 420 CB PHE A 411 10.930 2.135 -17.676 1.00 0.00 C ATOM 421 CG PHE A 411 9.693 1.976 -16.816 1.00 0.00 C ATOM 422 CD1 PHE A 411 9.391 2.932 -15.829 1.00 0.00 C ATOM 423 CD2 PHE A 411 8.823 0.891 -17.023 1.00 0.00 C ATOM 424 CE1 PHE A 411 8.218 2.816 -15.064 1.00 0.00 C ATOM 425 CE2 PHE A 411 7.658 0.767 -16.250 1.00 0.00 C ATOM 426 CZ PHE A 411 7.352 1.729 -15.272 1.00 0.00 C ATOM 0 H PHE A 411 12.753 2.722 -19.238 1.00 0.00 H new ATOM 0 HA PHE A 411 9.843 2.738 -19.412 1.00 0.00 H new ATOM 0 HB2 PHE A 411 11.235 1.156 -18.046 1.00 0.00 H new ATOM 0 HB3 PHE A 411 11.747 2.512 -17.060 1.00 0.00 H new ATOM 0 HD1 PHE A 411 10.064 3.759 -15.658 1.00 0.00 H new ATOM 0 HD2 PHE A 411 9.051 0.153 -17.777 1.00 0.00 H new ATOM 0 HE1 PHE A 411 7.983 3.561 -14.318 1.00 0.00 H new ATOM 0 HE2 PHE A 411 6.994 -0.070 -16.407 1.00 0.00 H new ATOM 0 HZ PHE A 411 6.453 1.633 -14.681 1.00 0.00 H new ATOM 436 N ASP A 412 9.263 4.974 -18.282 1.00 0.00 N ATOM 437 CA ASP A 412 8.895 6.332 -17.882 1.00 0.00 C ATOM 438 C ASP A 412 9.197 6.586 -16.399 1.00 0.00 C ATOM 439 O ASP A 412 8.331 6.674 -15.524 1.00 0.00 O ATOM 440 CB ASP A 412 7.477 6.747 -18.337 1.00 0.00 C ATOM 441 CG ASP A 412 6.302 6.192 -17.526 1.00 0.00 C ATOM 442 OD1 ASP A 412 6.067 4.963 -17.611 1.00 0.00 O ATOM 443 OD2 ASP A 412 5.601 7.021 -16.886 1.00 0.00 O ATOM 0 H ASP A 412 8.453 4.385 -18.473 1.00 0.00 H new ATOM 0 HA ASP A 412 9.542 7.015 -18.432 1.00 0.00 H new ATOM 0 HB2 ASP A 412 7.419 7.835 -18.318 1.00 0.00 H new ATOM 0 HB3 ASP A 412 7.349 6.439 -19.375 1.00 0.00 H new ATOM 448 N LYS A 413 10.488 6.756 -16.119 1.00 0.00 N ATOM 449 CA LYS A 413 11.063 7.117 -14.837 1.00 0.00 C ATOM 450 C LYS A 413 12.044 8.264 -15.074 1.00 0.00 C ATOM 451 O LYS A 413 13.241 8.165 -14.822 1.00 0.00 O ATOM 452 CB LYS A 413 11.619 5.847 -14.169 1.00 0.00 C ATOM 453 CG LYS A 413 12.307 6.117 -12.821 1.00 0.00 C ATOM 454 CD LYS A 413 13.826 5.893 -12.877 1.00 0.00 C ATOM 455 CE LYS A 413 14.581 7.054 -12.234 1.00 0.00 C ATOM 456 NZ LYS A 413 15.990 6.699 -12.015 1.00 0.00 N ATOM 0 H LYS A 413 11.204 6.635 -16.836 1.00 0.00 H new ATOM 0 HA LYS A 413 10.341 7.502 -14.117 1.00 0.00 H new ATOM 0 HB2 LYS A 413 10.804 5.139 -14.017 1.00 0.00 H new ATOM 0 HB3 LYS A 413 12.332 5.373 -14.844 1.00 0.00 H new ATOM 0 HG2 LYS A 413 12.106 7.143 -12.514 1.00 0.00 H new ATOM 0 HG3 LYS A 413 11.875 5.466 -12.060 1.00 0.00 H new ATOM 0 HD2 LYS A 413 14.078 4.964 -12.365 1.00 0.00 H new ATOM 0 HD3 LYS A 413 14.141 5.781 -13.914 1.00 0.00 H new ATOM 0 HE2 LYS A 413 14.518 7.934 -12.874 1.00 0.00 H new ATOM 0 HE3 LYS A 413 14.115 7.316 -11.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 16.486 7.501 -11.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 16.046 5.872 -11.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 16.436 6.472 -12.926 1.00 0.00 H new ATOM 470 N THR A 414 11.527 9.399 -15.538 1.00 0.00 N ATOM 471 CA THR A 414 12.310 10.590 -15.844 1.00 0.00 C ATOM 472 C THR A 414 12.875 11.296 -14.599 1.00 0.00 C ATOM 473 O THR A 414 13.482 12.357 -14.758 1.00 0.00 O ATOM 474 CB THR A 414 11.450 11.532 -16.705 1.00 0.00 C ATOM 475 OG1 THR A 414 12.275 12.458 -17.374 1.00 0.00 O ATOM 476 CG2 THR A 414 10.390 12.316 -15.917 1.00 0.00 C ATOM 0 H THR A 414 10.529 9.517 -15.715 1.00 0.00 H new ATOM 0 HA THR A 414 13.194 10.282 -16.402 1.00 0.00 H new ATOM 0 HB THR A 414 10.920 10.884 -17.403 1.00 0.00 H new ATOM 0 HG1 THR A 414 12.977 12.771 -16.765 1.00 0.00 H new ATOM 0 HG21 THR A 414 9.829 12.955 -16.599 1.00 0.00 H new ATOM 0 HG22 THR A 414 9.709 11.618 -15.430 1.00 0.00 H new ATOM 0 HG23 THR A 414 10.879 12.932 -15.162 1.00 0.00 H new ATOM 484 N SER A 415 12.636 10.759 -13.394 1.00 0.00 N ATOM 485 CA SER A 415 13.011 11.255 -12.068 1.00 0.00 C ATOM 486 C SER A 415 11.907 12.116 -11.449 1.00 0.00 C ATOM 487 O SER A 415 12.135 12.662 -10.378 1.00 0.00 O ATOM 488 CB SER A 415 14.349 12.019 -12.035 1.00 0.00 C ATOM 489 OG SER A 415 15.379 11.331 -12.723 1.00 0.00 O ATOM 0 H SER A 415 12.125 9.880 -13.320 1.00 0.00 H new ATOM 0 HA SER A 415 13.147 10.355 -11.468 1.00 0.00 H new ATOM 0 HB2 SER A 415 14.213 13.004 -12.481 1.00 0.00 H new ATOM 0 HB3 SER A 415 14.649 12.176 -10.999 1.00 0.00 H new ATOM 0 HG SER A 415 16.208 11.852 -12.678 1.00 0.00 H new ATOM 495 N ALA A 416 10.733 12.250 -12.075 1.00 0.00 N ATOM 496 CA ALA A 416 9.627 13.022 -11.523 1.00 0.00 C ATOM 497 C ALA A 416 8.964 12.239 -10.381 1.00 0.00 C ATOM 498 O ALA A 416 9.427 12.259 -9.240 1.00 0.00 O ATOM 499 CB ALA A 416 8.654 13.397 -12.651 1.00 0.00 C ATOM 0 H ALA A 416 10.528 11.824 -12.979 1.00 0.00 H new ATOM 0 HA ALA A 416 9.986 13.955 -11.090 1.00 0.00 H new ATOM 0 HB1 ALA A 416 7.826 13.975 -12.240 1.00 0.00 H new ATOM 0 HB2 ALA A 416 9.177 13.993 -13.399 1.00 0.00 H new ATOM 0 HB3 ALA A 416 8.268 12.489 -13.115 1.00 0.00 H new ATOM 505 N THR A 417 7.926 11.464 -10.700 1.00 0.00 N ATOM 506 CA THR A 417 7.134 10.694 -9.749 1.00 0.00 C ATOM 507 C THR A 417 8.038 9.814 -8.880 1.00 0.00 C ATOM 508 O THR A 417 7.881 9.757 -7.662 1.00 0.00 O ATOM 509 CB THR A 417 6.113 9.827 -10.516 1.00 0.00 C ATOM 510 OG1 THR A 417 5.740 10.422 -11.741 1.00 0.00 O ATOM 511 CG2 THR A 417 4.829 9.596 -9.724 1.00 0.00 C ATOM 0 H THR A 417 7.605 11.354 -11.662 1.00 0.00 H new ATOM 0 HA THR A 417 6.601 11.381 -9.091 1.00 0.00 H new ATOM 0 HB THR A 417 6.620 8.877 -10.685 1.00 0.00 H new ATOM 0 HG1 THR A 417 6.114 9.904 -12.484 1.00 0.00 H new ATOM 0 HG21 THR A 417 4.146 8.981 -10.310 1.00 0.00 H new ATOM 0 HG22 THR A 417 5.065 9.088 -8.789 1.00 0.00 H new ATOM 0 HG23 THR A 417 4.358 10.555 -9.507 1.00 0.00 H new ATOM 519 N TRP A 418 9.022 9.147 -9.494 1.00 0.00 N ATOM 520 CA TRP A 418 9.849 8.189 -8.785 1.00 0.00 C ATOM 521 C TRP A 418 10.842 8.856 -7.832 1.00 0.00 C ATOM 522 O TRP A 418 11.439 8.159 -7.009 1.00 0.00 O ATOM 523 CB TRP A 418 10.535 7.233 -9.772 1.00 0.00 C ATOM 524 CG TRP A 418 10.993 5.959 -9.137 1.00 0.00 C ATOM 525 CD1 TRP A 418 12.248 5.455 -9.162 1.00 0.00 C ATOM 526 CD2 TRP A 418 10.205 5.031 -8.327 1.00 0.00 C ATOM 527 NE1 TRP A 418 12.296 4.306 -8.398 1.00 0.00 N ATOM 528 CE2 TRP A 418 11.075 4.020 -7.830 1.00 0.00 C ATOM 529 CE3 TRP A 418 8.845 4.950 -7.952 1.00 0.00 C ATOM 530 CZ2 TRP A 418 10.631 3.006 -6.970 1.00 0.00 C ATOM 531 CZ3 TRP A 418 8.389 3.938 -7.089 1.00 0.00 C ATOM 532 CH2 TRP A 418 9.281 2.975 -6.589 1.00 0.00 C ATOM 0 H TRP A 418 9.258 9.259 -10.480 1.00 0.00 H new ATOM 0 HA TRP A 418 9.191 7.596 -8.149 1.00 0.00 H new ATOM 0 HB2 TRP A 418 9.844 7.000 -10.582 1.00 0.00 H new ATOM 0 HB3 TRP A 418 11.392 7.737 -10.220 1.00 0.00 H new ATOM 0 HD1 TRP A 418 13.083 5.884 -9.696 1.00 0.00 H new ATOM 0 HE1 TRP A 418 13.134 3.738 -8.270 1.00 0.00 H new ATOM 0 HE3 TRP A 418 8.144 5.677 -8.335 1.00 0.00 H new ATOM 0 HZ2 TRP A 418 11.319 2.258 -6.605 1.00 0.00 H new ATOM 0 HZ3 TRP A 418 7.347 3.901 -6.809 1.00 0.00 H new ATOM 0 HH2 TRP A 418 8.928 2.211 -5.912 1.00 0.00 H new ATOM 543 N PHE A 419 11.032 10.183 -7.873 1.00 0.00 N ATOM 544 CA PHE A 419 11.660 10.859 -6.745 1.00 0.00 C ATOM 545 C PHE A 419 10.717 10.767 -5.555 1.00 0.00 C ATOM 546 O PHE A 419 11.093 10.199 -4.536 1.00 0.00 O ATOM 547 CB PHE A 419 12.038 12.321 -7.039 1.00 0.00 C ATOM 548 CG PHE A 419 13.516 12.594 -6.856 1.00 0.00 C ATOM 549 CD1 PHE A 419 14.113 12.337 -5.609 1.00 0.00 C ATOM 550 CD2 PHE A 419 14.289 13.146 -7.894 1.00 0.00 C ATOM 551 CE1 PHE A 419 15.471 12.632 -5.396 1.00 0.00 C ATOM 552 CE2 PHE A 419 15.648 13.437 -7.684 1.00 0.00 C ATOM 553 CZ PHE A 419 16.241 13.186 -6.435 1.00 0.00 C ATOM 0 H PHE A 419 10.767 10.787 -8.651 1.00 0.00 H new ATOM 0 HA PHE A 419 12.605 10.359 -6.531 1.00 0.00 H new ATOM 0 HB2 PHE A 419 11.752 12.567 -8.062 1.00 0.00 H new ATOM 0 HB3 PHE A 419 11.468 12.978 -6.382 1.00 0.00 H new ATOM 0 HD1 PHE A 419 13.525 11.910 -4.810 1.00 0.00 H new ATOM 0 HD2 PHE A 419 13.837 13.347 -8.854 1.00 0.00 H new ATOM 0 HE1 PHE A 419 15.923 12.433 -4.435 1.00 0.00 H new ATOM 0 HE2 PHE A 419 16.239 13.855 -8.486 1.00 0.00 H new ATOM 0 HZ PHE A 419 17.283 13.417 -6.273 1.00 0.00 H new ATOM 563 N ALA A 420 9.503 11.307 -5.683 1.00 0.00 N ATOM 564 CA ALA A 420 8.556 11.474 -4.590 1.00 0.00 C ATOM 565 C ALA A 420 8.330 10.173 -3.812 1.00 0.00 C ATOM 566 O ALA A 420 8.515 10.156 -2.596 1.00 0.00 O ATOM 567 CB ALA A 420 7.260 12.059 -5.145 1.00 0.00 C ATOM 0 H ALA A 420 9.147 11.648 -6.576 1.00 0.00 H new ATOM 0 HA ALA A 420 8.971 12.171 -3.862 1.00 0.00 H new ATOM 0 HB1 ALA A 420 6.543 12.188 -4.334 1.00 0.00 H new ATOM 0 HB2 ALA A 420 7.465 13.025 -5.606 1.00 0.00 H new ATOM 0 HB3 ALA A 420 6.845 11.382 -5.892 1.00 0.00 H new ATOM 573 N LEU A 421 8.012 9.059 -4.482 1.00 0.00 N ATOM 574 CA LEU A 421 7.824 7.785 -3.777 1.00 0.00 C ATOM 575 C LEU A 421 9.093 7.362 -3.028 1.00 0.00 C ATOM 576 O LEU A 421 8.998 6.904 -1.891 1.00 0.00 O ATOM 577 CB LEU A 421 7.327 6.659 -4.703 1.00 0.00 C ATOM 578 CG LEU A 421 5.887 6.764 -5.256 1.00 0.00 C ATOM 579 CD1 LEU A 421 4.854 7.286 -4.247 1.00 0.00 C ATOM 580 CD2 LEU A 421 5.825 7.635 -6.506 1.00 0.00 C ATOM 0 H LEU A 421 7.881 9.012 -5.493 1.00 0.00 H new ATOM 0 HA LEU A 421 7.038 7.958 -3.041 1.00 0.00 H new ATOM 0 HB2 LEU A 421 8.008 6.598 -5.552 1.00 0.00 H new ATOM 0 HB3 LEU A 421 7.409 5.718 -4.160 1.00 0.00 H new ATOM 0 HG LEU A 421 5.621 5.734 -5.494 1.00 0.00 H new ATOM 0 HD11 LEU A 421 3.873 7.327 -4.719 1.00 0.00 H new ATOM 0 HD12 LEU A 421 4.815 6.617 -3.387 1.00 0.00 H new ATOM 0 HD13 LEU A 421 5.140 8.285 -3.917 1.00 0.00 H new ATOM 0 HD21 LEU A 421 4.797 7.684 -6.865 1.00 0.00 H new ATOM 0 HD22 LEU A 421 6.175 8.639 -6.267 1.00 0.00 H new ATOM 0 HD23 LEU A 421 6.459 7.205 -7.281 1.00 0.00 H new ATOM 592 N SER A 422 10.279 7.606 -3.593 1.00 0.00 N ATOM 593 CA SER A 422 11.566 7.264 -2.991 1.00 0.00 C ATOM 594 C SER A 422 11.948 8.252 -1.886 1.00 0.00 C ATOM 595 O SER A 422 12.942 8.052 -1.188 1.00 0.00 O ATOM 596 CB SER A 422 12.664 7.250 -4.067 1.00 0.00 C ATOM 597 OG SER A 422 12.303 6.433 -5.172 1.00 0.00 O ATOM 0 H SER A 422 10.370 8.058 -4.503 1.00 0.00 H new ATOM 0 HA SER A 422 11.471 6.273 -2.547 1.00 0.00 H new ATOM 0 HB2 SER A 422 12.850 8.267 -4.411 1.00 0.00 H new ATOM 0 HB3 SER A 422 13.595 6.885 -3.633 1.00 0.00 H new ATOM 0 HG SER A 422 11.769 6.957 -5.805 1.00 0.00 H new ATOM 603 N ARG A 423 11.204 9.348 -1.736 1.00 0.00 N ATOM 604 CA ARG A 423 11.441 10.343 -0.716 1.00 0.00 C ATOM 605 C ARG A 423 10.624 9.985 0.514 1.00 0.00 C ATOM 606 O ARG A 423 11.150 10.029 1.627 1.00 0.00 O ATOM 607 CB ARG A 423 11.093 11.735 -1.256 1.00 0.00 C ATOM 608 CG ARG A 423 12.196 12.279 -2.164 1.00 0.00 C ATOM 609 CD ARG A 423 11.761 13.639 -2.717 1.00 0.00 C ATOM 610 NE ARG A 423 12.881 14.389 -3.312 1.00 0.00 N ATOM 611 CZ ARG A 423 13.820 15.051 -2.623 1.00 0.00 C ATOM 612 NH1 ARG A 423 13.956 14.904 -1.312 1.00 0.00 N ATOM 613 NH2 ARG A 423 14.629 15.883 -3.258 1.00 0.00 N ATOM 0 H ARG A 423 10.408 9.564 -2.336 1.00 0.00 H new ATOM 0 HA ARG A 423 12.494 10.362 -0.434 1.00 0.00 H new ATOM 0 HB2 ARG A 423 10.156 11.687 -1.810 1.00 0.00 H new ATOM 0 HB3 ARG A 423 10.936 12.420 -0.423 1.00 0.00 H new ATOM 0 HG2 ARG A 423 13.127 12.380 -1.606 1.00 0.00 H new ATOM 0 HG3 ARG A 423 12.388 11.584 -2.982 1.00 0.00 H new ATOM 0 HD2 ARG A 423 10.986 13.491 -3.469 1.00 0.00 H new ATOM 0 HD3 ARG A 423 11.318 14.229 -1.915 1.00 0.00 H new ATOM 0 HE ARG A 423 12.947 14.405 -4.330 1.00 0.00 H new ATOM 0 HH11 ARG A 423 13.337 14.274 -0.802 1.00 0.00 H new ATOM 0 HH12 ARG A 423 14.680 15.421 -0.813 1.00 0.00 H new ATOM 0 HH21 ARG A 423 14.535 16.017 -4.265 1.00 0.00 H new ATOM 0 HH22 ARG A 423 15.347 16.391 -2.741 1.00 0.00 H new ATOM 627 N ILE A 424 9.349 9.648 0.323 1.00 0.00 N ATOM 628 CA ILE A 424 8.446 9.260 1.396 1.00 0.00 C ATOM 629 C ILE A 424 8.929 7.896 1.910 1.00 0.00 C ATOM 630 O ILE A 424 9.259 7.778 3.089 1.00 0.00 O ATOM 631 CB ILE A 424 6.980 9.229 0.896 1.00 0.00 C ATOM 632 CG1 ILE A 424 6.574 10.472 0.059 1.00 0.00 C ATOM 633 CG2 ILE A 424 5.970 9.064 2.054 1.00 0.00 C ATOM 634 CD1 ILE A 424 5.674 10.062 -1.104 1.00 0.00 C ATOM 0 H ILE A 424 8.911 9.638 -0.598 1.00 0.00 H new ATOM 0 HA ILE A 424 8.459 9.982 2.212 1.00 0.00 H new ATOM 0 HB ILE A 424 6.942 8.356 0.244 1.00 0.00 H new ATOM 0 HG12 ILE A 424 6.055 11.191 0.693 1.00 0.00 H new ATOM 0 HG13 ILE A 424 7.466 10.969 -0.322 1.00 0.00 H new ATOM 0 HG21 ILE A 424 4.956 9.048 1.653 1.00 0.00 H new ATOM 0 HG22 ILE A 424 6.168 8.129 2.579 1.00 0.00 H new ATOM 0 HG23 ILE A 424 6.073 9.898 2.748 1.00 0.00 H new ATOM 0 HD11 ILE A 424 5.399 10.945 -1.680 1.00 0.00 H new ATOM 0 HD12 ILE A 424 6.207 9.361 -1.747 1.00 0.00 H new ATOM 0 HD13 ILE A 424 4.773 9.586 -0.717 1.00 0.00 H new ATOM 646 N ALA A 425 9.017 6.883 1.036 1.00 0.00 N ATOM 647 CA ALA A 425 9.332 5.498 1.394 1.00 0.00 C ATOM 648 C ALA A 425 10.763 5.271 1.903 1.00 0.00 C ATOM 649 O ALA A 425 11.076 4.156 2.323 1.00 0.00 O ATOM 650 CB ALA A 425 9.076 4.603 0.179 1.00 0.00 C ATOM 0 H ALA A 425 8.867 7.011 0.035 1.00 0.00 H new ATOM 0 HA ALA A 425 8.681 5.246 2.231 1.00 0.00 H new ATOM 0 HB1 ALA A 425 9.307 3.569 0.434 1.00 0.00 H new ATOM 0 HB2 ALA A 425 8.029 4.679 -0.115 1.00 0.00 H new ATOM 0 HB3 ALA A 425 9.709 4.923 -0.649 1.00 0.00 H new ATOM 656 N GLY A 426 11.625 6.290 1.858 1.00 0.00 N ATOM 657 CA GLY A 426 12.958 6.228 2.433 1.00 0.00 C ATOM 658 C GLY A 426 12.885 6.575 3.916 1.00 0.00 C ATOM 659 O GLY A 426 13.008 5.705 4.772 1.00 0.00 O ATOM 0 H GLY A 426 11.410 7.184 1.417 1.00 0.00 H new ATOM 0 HA2 GLY A 426 13.377 5.230 2.302 1.00 0.00 H new ATOM 0 HA3 GLY A 426 13.621 6.923 1.918 1.00 0.00 H new ATOM 663 N LEU A 427 12.648 7.853 4.227 1.00 0.00 N ATOM 664 CA LEU A 427 12.670 8.355 5.604 1.00 0.00 C ATOM 665 C LEU A 427 11.504 7.809 6.415 1.00 0.00 C ATOM 666 O LEU A 427 11.671 7.462 7.583 1.00 0.00 O ATOM 667 CB LEU A 427 12.569 9.885 5.601 1.00 0.00 C ATOM 668 CG LEU A 427 13.834 10.541 5.031 1.00 0.00 C ATOM 669 CD1 LEU A 427 13.494 11.839 4.317 1.00 0.00 C ATOM 670 CD2 LEU A 427 14.876 10.806 6.109 1.00 0.00 C ATOM 0 H LEU A 427 12.436 8.568 3.532 1.00 0.00 H new ATOM 0 HA LEU A 427 13.606 8.027 6.055 1.00 0.00 H new ATOM 0 HB2 LEU A 427 11.705 10.191 5.012 1.00 0.00 H new ATOM 0 HB3 LEU A 427 12.403 10.240 6.618 1.00 0.00 H new ATOM 0 HG LEU A 427 14.260 9.837 4.316 1.00 0.00 H new ATOM 0 HD11 LEU A 427 14.406 12.286 3.921 1.00 0.00 H new ATOM 0 HD12 LEU A 427 12.805 11.634 3.498 1.00 0.00 H new ATOM 0 HD13 LEU A 427 13.027 12.529 5.020 1.00 0.00 H new ATOM 0 HD21 LEU A 427 15.754 11.271 5.660 1.00 0.00 H new ATOM 0 HD22 LEU A 427 14.458 11.473 6.863 1.00 0.00 H new ATOM 0 HD23 LEU A 427 15.163 9.864 6.577 1.00 0.00 H new ATOM 682 N CYS A 428 10.308 7.783 5.825 1.00 0.00 N ATOM 683 CA CYS A 428 9.067 7.399 6.490 1.00 0.00 C ATOM 684 C CYS A 428 8.917 5.866 6.444 1.00 0.00 C ATOM 685 O CYS A 428 7.901 5.326 5.992 1.00 0.00 O ATOM 686 CB CYS A 428 7.914 8.180 5.835 1.00 0.00 C ATOM 687 SG CYS A 428 6.603 8.590 7.024 1.00 0.00 S ATOM 0 H CYS A 428 10.175 8.035 4.846 1.00 0.00 H new ATOM 0 HA CYS A 428 9.063 7.659 7.548 1.00 0.00 H new ATOM 0 HB2 CYS A 428 8.303 9.098 5.394 1.00 0.00 H new ATOM 0 HB3 CYS A 428 7.493 7.589 5.021 1.00 0.00 H new ATOM 0 HG CYS A 428 5.659 9.249 6.419 1.00 0.00 H new ATOM 693 N ASN A 429 9.964 5.151 6.861 1.00 0.00 N ATOM 694 CA ASN A 429 10.118 3.707 6.797 1.00 0.00 C ATOM 695 C ASN A 429 10.996 3.281 7.976 1.00 0.00 C ATOM 696 O ASN A 429 11.753 4.089 8.525 1.00 0.00 O ATOM 697 CB ASN A 429 10.787 3.362 5.459 1.00 0.00 C ATOM 698 CG ASN A 429 10.746 1.894 5.067 1.00 0.00 C ATOM 699 OD1 ASN A 429 10.428 1.018 5.864 1.00 0.00 O ATOM 700 ND2 ASN A 429 11.063 1.609 3.818 1.00 0.00 N ATOM 0 H ASN A 429 10.778 5.601 7.279 1.00 0.00 H new ATOM 0 HA ASN A 429 9.161 3.188 6.858 1.00 0.00 H new ATOM 0 HB2 ASN A 429 10.307 3.944 4.672 1.00 0.00 H new ATOM 0 HB3 ASN A 429 11.829 3.680 5.501 1.00 0.00 H new ATOM 0 HD21 ASN A 429 11.047 0.641 3.496 1.00 0.00 H new ATOM 0 HD22 ASN A 429 11.324 2.356 3.175 1.00 0.00 H new ATOM 707 N ARG A 430 10.922 2.012 8.366 1.00 0.00 N ATOM 708 CA ARG A 430 11.578 1.444 9.551 1.00 0.00 C ATOM 709 C ARG A 430 12.488 0.294 9.158 1.00 0.00 C ATOM 710 O ARG A 430 13.622 0.234 9.633 1.00 0.00 O ATOM 711 CB ARG A 430 10.556 0.948 10.594 1.00 0.00 C ATOM 712 CG ARG A 430 9.401 1.922 10.869 1.00 0.00 C ATOM 713 CD ARG A 430 9.211 2.268 12.354 1.00 0.00 C ATOM 714 NE ARG A 430 8.623 1.167 13.136 1.00 0.00 N ATOM 715 CZ ARG A 430 7.995 1.313 14.312 1.00 0.00 C ATOM 716 NH1 ARG A 430 8.086 2.460 14.981 1.00 0.00 N ATOM 717 NH2 ARG A 430 7.276 0.317 14.812 1.00 0.00 N ATOM 0 H ARG A 430 10.383 1.319 7.847 1.00 0.00 H new ATOM 0 HA ARG A 430 12.167 2.243 10.001 1.00 0.00 H new ATOM 0 HB2 ARG A 430 10.141 -0.001 10.254 1.00 0.00 H new ATOM 0 HB3 ARG A 430 11.078 0.750 11.530 1.00 0.00 H new ATOM 0 HG2 ARG A 430 9.576 2.843 10.312 1.00 0.00 H new ATOM 0 HG3 ARG A 430 8.476 1.489 10.487 1.00 0.00 H new ATOM 0 HD2 ARG A 430 10.176 2.536 12.784 1.00 0.00 H new ATOM 0 HD3 ARG A 430 8.571 3.146 12.437 1.00 0.00 H new ATOM 0 HE ARG A 430 8.699 0.224 12.755 1.00 0.00 H new ATOM 0 HH11 ARG A 430 8.634 3.231 14.600 1.00 0.00 H new ATOM 0 HH12 ARG A 430 7.607 2.568 15.875 1.00 0.00 H new ATOM 0 HH21 ARG A 430 7.200 -0.563 14.302 1.00 0.00 H new ATOM 0 HH22 ARG A 430 6.800 0.431 15.707 1.00 0.00 H new ATOM 731 N ALA A 431 12.011 -0.591 8.283 1.00 0.00 N ATOM 732 CA ALA A 431 12.760 -1.760 7.845 1.00 0.00 C ATOM 733 C ALA A 431 14.092 -1.298 7.237 1.00 0.00 C ATOM 734 O ALA A 431 14.137 -0.285 6.538 1.00 0.00 O ATOM 735 CB ALA A 431 11.876 -2.625 6.931 1.00 0.00 C ATOM 0 H ALA A 431 11.087 -0.513 7.857 1.00 0.00 H new ATOM 0 HA ALA A 431 13.027 -2.413 8.676 1.00 0.00 H new ATOM 0 HB1 ALA A 431 12.438 -3.500 6.604 1.00 0.00 H new ATOM 0 HB2 ALA A 431 10.991 -2.947 7.479 1.00 0.00 H new ATOM 0 HB3 ALA A 431 11.572 -2.042 6.061 1.00 0.00 H new ATOM 741 N VAL A 432 15.170 -2.022 7.541 1.00 0.00 N ATOM 742 CA VAL A 432 16.552 -1.787 7.120 1.00 0.00 C ATOM 743 C VAL A 432 17.202 -3.144 6.809 1.00 0.00 C ATOM 744 O VAL A 432 16.635 -4.180 7.148 1.00 0.00 O ATOM 745 CB VAL A 432 17.320 -1.012 8.215 1.00 0.00 C ATOM 746 CG1 VAL A 432 17.093 0.498 8.085 1.00 0.00 C ATOM 747 CG2 VAL A 432 16.998 -1.452 9.648 1.00 0.00 C ATOM 0 H VAL A 432 15.094 -2.850 8.132 1.00 0.00 H new ATOM 0 HA VAL A 432 16.580 -1.172 6.220 1.00 0.00 H new ATOM 0 HB VAL A 432 18.369 -1.254 8.042 1.00 0.00 H new ATOM 0 HG11 VAL A 432 17.645 1.018 8.868 1.00 0.00 H new ATOM 0 HG12 VAL A 432 17.442 0.836 7.109 1.00 0.00 H new ATOM 0 HG13 VAL A 432 16.030 0.716 8.185 1.00 0.00 H new ATOM 0 HG21 VAL A 432 17.580 -0.857 10.351 1.00 0.00 H new ATOM 0 HG22 VAL A 432 15.935 -1.307 9.843 1.00 0.00 H new ATOM 0 HG23 VAL A 432 17.249 -2.506 9.770 1.00 0.00 H new ATOM 757 N PHE A 433 18.385 -3.186 6.191 1.00 0.00 N ATOM 758 CA PHE A 433 19.013 -4.386 5.630 1.00 0.00 C ATOM 759 C PHE A 433 19.864 -5.188 6.625 1.00 0.00 C ATOM 760 O PHE A 433 20.587 -6.107 6.233 1.00 0.00 O ATOM 761 CB PHE A 433 19.839 -3.963 4.409 1.00 0.00 C ATOM 762 CG PHE A 433 19.016 -4.007 3.150 1.00 0.00 C ATOM 763 CD1 PHE A 433 18.722 -5.250 2.569 1.00 0.00 C ATOM 764 CD2 PHE A 433 18.488 -2.827 2.608 1.00 0.00 C ATOM 765 CE1 PHE A 433 17.886 -5.323 1.446 1.00 0.00 C ATOM 766 CE2 PHE A 433 17.657 -2.894 1.477 1.00 0.00 C ATOM 767 CZ PHE A 433 17.363 -4.142 0.896 1.00 0.00 C ATOM 0 H PHE A 433 18.956 -2.350 6.062 1.00 0.00 H new ATOM 0 HA PHE A 433 18.215 -5.073 5.348 1.00 0.00 H new ATOM 0 HB2 PHE A 433 20.224 -2.954 4.559 1.00 0.00 H new ATOM 0 HB3 PHE A 433 20.702 -4.621 4.305 1.00 0.00 H new ATOM 0 HD1 PHE A 433 19.141 -6.153 2.988 1.00 0.00 H new ATOM 0 HD2 PHE A 433 18.719 -1.872 3.057 1.00 0.00 H new ATOM 0 HE1 PHE A 433 17.646 -6.280 1.007 1.00 0.00 H new ATOM 0 HE2 PHE A 433 17.245 -1.990 1.054 1.00 0.00 H new ATOM 0 HZ PHE A 433 16.731 -4.191 0.022 1.00 0.00 H new ATOM 777 N GLN A 434 19.747 -4.859 7.910 1.00 0.00 N ATOM 778 CA GLN A 434 20.689 -5.089 8.997 1.00 0.00 C ATOM 779 C GLN A 434 22.049 -4.457 8.660 1.00 0.00 C ATOM 780 O GLN A 434 22.840 -5.045 7.923 1.00 0.00 O ATOM 781 CB GLN A 434 20.789 -6.585 9.324 1.00 0.00 C ATOM 782 CG GLN A 434 19.482 -7.221 9.819 1.00 0.00 C ATOM 783 CD GLN A 434 19.629 -8.698 10.202 1.00 0.00 C ATOM 784 OE1 GLN A 434 20.611 -9.361 9.879 1.00 0.00 O ATOM 785 NE2 GLN A 434 18.654 -9.279 10.881 1.00 0.00 N ATOM 0 H GLN A 434 18.911 -4.380 8.245 1.00 0.00 H new ATOM 0 HA GLN A 434 20.325 -4.601 9.901 1.00 0.00 H new ATOM 0 HB2 GLN A 434 21.121 -7.117 8.432 1.00 0.00 H new ATOM 0 HB3 GLN A 434 21.557 -6.727 10.084 1.00 0.00 H new ATOM 0 HG2 GLN A 434 19.120 -6.664 10.683 1.00 0.00 H new ATOM 0 HG3 GLN A 434 18.725 -7.129 9.041 1.00 0.00 H new ATOM 0 HE21 GLN A 434 17.833 -8.740 11.156 1.00 0.00 H new ATOM 0 HE22 GLN A 434 18.724 -10.266 11.130 1.00 0.00 H new ATOM 794 N ALA A 435 22.313 -3.274 9.225 1.00 0.00 N ATOM 795 CA ALA A 435 23.567 -2.527 9.116 1.00 0.00 C ATOM 796 C ALA A 435 23.951 -2.155 7.675 1.00 0.00 C ATOM 797 O ALA A 435 23.155 -2.275 6.733 1.00 0.00 O ATOM 798 CB ALA A 435 24.682 -3.291 9.848 1.00 0.00 C ATOM 0 H ALA A 435 21.623 -2.789 9.799 1.00 0.00 H new ATOM 0 HA ALA A 435 23.418 -1.563 9.603 1.00 0.00 H new ATOM 0 HB1 ALA A 435 25.617 -2.736 9.768 1.00 0.00 H new ATOM 0 HB2 ALA A 435 24.416 -3.404 10.899 1.00 0.00 H new ATOM 0 HB3 ALA A 435 24.805 -4.276 9.397 1.00 0.00 H new ATOM 804 N ASN A 436 25.162 -1.611 7.524 1.00 0.00 N ATOM 805 CA ASN A 436 25.824 -1.428 6.238 1.00 0.00 C ATOM 806 C ASN A 436 26.180 -2.788 5.634 1.00 0.00 C ATOM 807 O ASN A 436 25.976 -3.843 6.239 1.00 0.00 O ATOM 808 CB ASN A 436 27.079 -0.544 6.374 1.00 0.00 C ATOM 809 CG ASN A 436 28.228 -1.221 7.118 1.00 0.00 C ATOM 810 OD1 ASN A 436 28.197 -1.298 8.340 1.00 0.00 O ATOM 811 ND2 ASN A 436 29.266 -1.680 6.436 1.00 0.00 N ATOM 0 H ASN A 436 25.718 -1.280 8.312 1.00 0.00 H new ATOM 0 HA ASN A 436 25.134 -0.915 5.568 1.00 0.00 H new ATOM 0 HB2 ASN A 436 27.421 -0.257 5.379 1.00 0.00 H new ATOM 0 HB3 ASN A 436 26.811 0.375 6.896 1.00 0.00 H new ATOM 0 HD21 ASN A 436 30.052 -2.104 6.928 1.00 0.00 H new ATOM 0 HD22 ASN A 436 29.279 -1.610 5.419 1.00 0.00 H new ATOM 818 N GLN A 437 26.717 -2.745 4.419 1.00 0.00 N ATOM 819 CA GLN A 437 27.209 -3.881 3.682 1.00 0.00 C ATOM 820 C GLN A 437 28.725 -3.852 3.745 1.00 0.00 C ATOM 821 O GLN A 437 29.322 -2.782 3.867 1.00 0.00 O ATOM 822 CB GLN A 437 26.681 -3.803 2.240 1.00 0.00 C ATOM 823 CG GLN A 437 27.385 -2.853 1.251 1.00 0.00 C ATOM 824 CD GLN A 437 27.444 -1.375 1.650 1.00 0.00 C ATOM 825 OE1 GLN A 437 28.464 -0.721 1.484 1.00 0.00 O ATOM 826 NE2 GLN A 437 26.379 -0.777 2.163 1.00 0.00 N ATOM 0 H GLN A 437 26.821 -1.870 3.905 1.00 0.00 H new ATOM 0 HA GLN A 437 26.864 -4.824 4.105 1.00 0.00 H new ATOM 0 HB2 GLN A 437 26.718 -4.807 1.818 1.00 0.00 H new ATOM 0 HB3 GLN A 437 25.631 -3.515 2.286 1.00 0.00 H new ATOM 0 HG2 GLN A 437 28.405 -3.208 1.104 1.00 0.00 H new ATOM 0 HG3 GLN A 437 26.880 -2.927 0.288 1.00 0.00 H new ATOM 0 HE21 GLN A 437 25.519 -1.305 2.309 1.00 0.00 H new ATOM 0 HE22 GLN A 437 26.419 0.211 2.412 1.00 0.00 H new ATOM 835 N GLU A 438 29.317 -5.026 3.608 1.00 0.00 N ATOM 836 CA GLU A 438 30.750 -5.198 3.468 1.00 0.00 C ATOM 837 C GLU A 438 31.099 -4.914 1.998 1.00 0.00 C ATOM 838 O GLU A 438 31.542 -3.828 1.633 1.00 0.00 O ATOM 839 CB GLU A 438 31.107 -6.617 3.959 1.00 0.00 C ATOM 840 CG GLU A 438 32.594 -6.795 4.267 1.00 0.00 C ATOM 841 CD GLU A 438 33.079 -5.879 5.395 1.00 0.00 C ATOM 842 OE1 GLU A 438 32.362 -5.685 6.397 1.00 0.00 O ATOM 843 OE2 GLU A 438 34.181 -5.297 5.250 1.00 0.00 O ATOM 0 H GLU A 438 28.801 -5.906 3.591 1.00 0.00 H new ATOM 0 HA GLU A 438 31.341 -4.510 4.072 1.00 0.00 H new ATOM 0 HB2 GLU A 438 30.528 -6.840 4.855 1.00 0.00 H new ATOM 0 HB3 GLU A 438 30.811 -7.341 3.200 1.00 0.00 H new ATOM 0 HG2 GLU A 438 32.782 -7.833 4.541 1.00 0.00 H new ATOM 0 HG3 GLU A 438 33.174 -6.593 3.366 1.00 0.00 H new ATOM 850 N ASN A 439 30.794 -5.870 1.120 1.00 0.00 N ATOM 851 CA ASN A 439 30.866 -5.747 -0.337 1.00 0.00 C ATOM 852 C ASN A 439 29.661 -6.402 -1.018 1.00 0.00 C ATOM 853 O ASN A 439 29.542 -6.351 -2.243 1.00 0.00 O ATOM 854 CB ASN A 439 32.145 -6.425 -0.860 1.00 0.00 C ATOM 855 CG ASN A 439 32.027 -7.951 -0.866 1.00 0.00 C ATOM 856 OD1 ASN A 439 31.602 -8.549 0.117 1.00 0.00 O ATOM 857 ND2 ASN A 439 32.345 -8.616 -1.963 1.00 0.00 N ATOM 0 H ASN A 439 30.476 -6.792 1.418 1.00 0.00 H new ATOM 0 HA ASN A 439 30.872 -4.683 -0.573 1.00 0.00 H new ATOM 0 HB2 ASN A 439 32.353 -6.074 -1.871 1.00 0.00 H new ATOM 0 HB3 ASN A 439 32.991 -6.130 -0.239 1.00 0.00 H new ATOM 0 HD21 ASN A 439 32.237 -9.630 -1.994 1.00 0.00 H new ATOM 0 HD22 ASN A 439 32.698 -8.115 -2.779 1.00 0.00 H new ATOM 864 N LEU A 440 28.811 -7.087 -0.252 1.00 0.00 N ATOM 865 CA LEU A 440 28.016 -8.216 -0.703 1.00 0.00 C ATOM 866 C LEU A 440 26.589 -7.799 -1.098 1.00 0.00 C ATOM 867 O LEU A 440 26.135 -6.713 -0.720 1.00 0.00 O ATOM 868 CB LEU A 440 28.124 -9.328 0.370 1.00 0.00 C ATOM 869 CG LEU A 440 27.285 -9.246 1.656 1.00 0.00 C ATOM 870 CD1 LEU A 440 27.526 -7.962 2.453 1.00 0.00 C ATOM 871 CD2 LEU A 440 25.797 -9.470 1.411 1.00 0.00 C ATOM 0 H LEU A 440 28.656 -6.859 0.730 1.00 0.00 H new ATOM 0 HA LEU A 440 28.404 -8.628 -1.635 1.00 0.00 H new ATOM 0 HB2 LEU A 440 27.878 -10.272 -0.117 1.00 0.00 H new ATOM 0 HB3 LEU A 440 29.170 -9.387 0.670 1.00 0.00 H new ATOM 0 HG LEU A 440 27.638 -10.073 2.272 1.00 0.00 H new ATOM 0 HD11 LEU A 440 26.904 -7.967 3.348 1.00 0.00 H new ATOM 0 HD12 LEU A 440 28.576 -7.904 2.741 1.00 0.00 H new ATOM 0 HD13 LEU A 440 27.270 -7.099 1.838 1.00 0.00 H new ATOM 0 HD21 LEU A 440 25.258 -9.400 2.356 1.00 0.00 H new ATOM 0 HD22 LEU A 440 25.423 -8.712 0.723 1.00 0.00 H new ATOM 0 HD23 LEU A 440 25.644 -10.459 0.979 1.00 0.00 H new ATOM 883 N PRO A 441 25.860 -8.643 -1.855 1.00 0.00 N ATOM 884 CA PRO A 441 24.631 -8.245 -2.522 1.00 0.00 C ATOM 885 C PRO A 441 23.520 -7.922 -1.540 1.00 0.00 C ATOM 886 O PRO A 441 23.268 -8.684 -0.613 1.00 0.00 O ATOM 887 CB PRO A 441 24.202 -9.405 -3.424 1.00 0.00 C ATOM 888 CG PRO A 441 25.134 -10.564 -3.085 1.00 0.00 C ATOM 889 CD PRO A 441 26.219 -10.009 -2.180 1.00 0.00 C ATOM 0 HA PRO A 441 24.816 -7.337 -3.095 1.00 0.00 H new ATOM 0 HB2 PRO A 441 23.161 -9.675 -3.245 1.00 0.00 H new ATOM 0 HB3 PRO A 441 24.284 -9.133 -4.476 1.00 0.00 H new ATOM 0 HG2 PRO A 441 24.588 -11.365 -2.587 1.00 0.00 H new ATOM 0 HG3 PRO A 441 25.567 -10.989 -3.991 1.00 0.00 H new ATOM 0 HD2 PRO A 441 26.306 -10.608 -1.274 1.00 0.00 H new ATOM 0 HD3 PRO A 441 27.188 -10.042 -2.678 1.00 0.00 H new ATOM 897 N ILE A 442 22.777 -6.859 -1.821 1.00 0.00 N ATOM 898 CA ILE A 442 21.633 -6.373 -1.067 1.00 0.00 C ATOM 899 C ILE A 442 20.619 -7.476 -0.742 1.00 0.00 C ATOM 900 O ILE A 442 20.273 -7.711 0.419 1.00 0.00 O ATOM 901 CB ILE A 442 21.069 -5.162 -1.839 1.00 0.00 C ATOM 902 CG1 ILE A 442 19.964 -4.523 -1.002 1.00 0.00 C ATOM 903 CG2 ILE A 442 20.596 -5.467 -3.281 1.00 0.00 C ATOM 904 CD1 ILE A 442 19.530 -3.178 -1.563 1.00 0.00 C ATOM 0 H ILE A 442 22.972 -6.277 -2.635 1.00 0.00 H new ATOM 0 HA ILE A 442 21.929 -6.041 -0.072 1.00 0.00 H new ATOM 0 HB ILE A 442 21.893 -4.463 -1.984 1.00 0.00 H new ATOM 0 HG12 ILE A 442 19.105 -5.193 -0.963 1.00 0.00 H new ATOM 0 HG13 ILE A 442 20.314 -4.393 0.022 1.00 0.00 H new ATOM 0 HG21 ILE A 442 20.217 -4.554 -3.740 1.00 0.00 H new ATOM 0 HG22 ILE A 442 21.434 -5.847 -3.866 1.00 0.00 H new ATOM 0 HG23 ILE A 442 19.804 -6.215 -3.253 1.00 0.00 H new ATOM 0 HD11 ILE A 442 18.742 -2.759 -0.936 1.00 0.00 H new ATOM 0 HD12 ILE A 442 20.382 -2.498 -1.578 1.00 0.00 H new ATOM 0 HD13 ILE A 442 19.154 -3.311 -2.578 1.00 0.00 H new ATOM 916 N LEU A 443 20.179 -8.204 -1.766 1.00 0.00 N ATOM 917 CA LEU A 443 19.257 -9.329 -1.642 1.00 0.00 C ATOM 918 C LEU A 443 19.860 -10.506 -0.852 1.00 0.00 C ATOM 919 O LEU A 443 19.119 -11.431 -0.530 1.00 0.00 O ATOM 920 CB LEU A 443 18.845 -9.800 -3.047 1.00 0.00 C ATOM 921 CG LEU A 443 19.998 -10.454 -3.838 1.00 0.00 C ATOM 922 CD1 LEU A 443 19.643 -11.873 -4.285 1.00 0.00 C ATOM 923 CD2 LEU A 443 20.410 -9.595 -5.032 1.00 0.00 C ATOM 0 H LEU A 443 20.461 -8.023 -2.729 1.00 0.00 H new ATOM 0 HA LEU A 443 18.387 -8.984 -1.083 1.00 0.00 H new ATOM 0 HB2 LEU A 443 18.026 -10.513 -2.957 1.00 0.00 H new ATOM 0 HB3 LEU A 443 18.465 -8.948 -3.611 1.00 0.00 H new ATOM 0 HG LEU A 443 20.851 -10.524 -3.163 1.00 0.00 H new ATOM 0 HD11 LEU A 443 20.479 -12.300 -4.839 1.00 0.00 H new ATOM 0 HD12 LEU A 443 19.435 -12.489 -3.410 1.00 0.00 H new ATOM 0 HD13 LEU A 443 18.762 -11.843 -4.925 1.00 0.00 H new ATOM 0 HD21 LEU A 443 21.224 -10.083 -5.568 1.00 0.00 H new ATOM 0 HD22 LEU A 443 19.559 -9.470 -5.701 1.00 0.00 H new ATOM 0 HD23 LEU A 443 20.742 -8.618 -4.680 1.00 0.00 H new ATOM 935 N LYS A 444 21.171 -10.512 -0.544 1.00 0.00 N ATOM 936 CA LYS A 444 21.764 -11.477 0.373 1.00 0.00 C ATOM 937 C LYS A 444 22.472 -10.771 1.534 1.00 0.00 C ATOM 938 O LYS A 444 23.448 -11.312 2.060 1.00 0.00 O ATOM 939 CB LYS A 444 22.806 -12.331 -0.369 1.00 0.00 C ATOM 940 CG LYS A 444 22.370 -12.954 -1.699 1.00 0.00 C ATOM 941 CD LYS A 444 23.501 -13.830 -2.254 1.00 0.00 C ATOM 942 CE LYS A 444 23.023 -15.253 -2.537 1.00 0.00 C ATOM 943 NZ LYS A 444 24.160 -16.137 -2.844 1.00 0.00 N ATOM 0 H LYS A 444 21.840 -9.845 -0.929 1.00 0.00 H new ATOM 0 HA LYS A 444 20.959 -12.101 0.762 1.00 0.00 H new ATOM 0 HB2 LYS A 444 23.682 -11.710 -0.556 1.00 0.00 H new ATOM 0 HB3 LYS A 444 23.121 -13.135 0.296 1.00 0.00 H new ATOM 0 HG2 LYS A 444 21.471 -13.553 -1.554 1.00 0.00 H new ATOM 0 HG3 LYS A 444 22.119 -12.170 -2.414 1.00 0.00 H new ATOM 0 HD2 LYS A 444 23.889 -13.387 -3.171 1.00 0.00 H new ATOM 0 HD3 LYS A 444 24.324 -13.857 -1.540 1.00 0.00 H new ATOM 0 HE2 LYS A 444 22.481 -15.638 -1.673 1.00 0.00 H new ATOM 0 HE3 LYS A 444 22.325 -15.247 -3.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 23.811 -17.098 -3.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 24.661 -15.780 -3.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 24.812 -16.158 -2.034 1.00 0.00 H new ATOM 957 N ARG A 445 21.929 -9.652 2.031 1.00 0.00 N ATOM 958 CA ARG A 445 22.170 -9.186 3.374 1.00 0.00 C ATOM 959 C ARG A 445 21.038 -9.837 4.160 1.00 0.00 C ATOM 960 O ARG A 445 20.935 -11.068 4.182 1.00 0.00 O ATOM 961 CB ARG A 445 22.234 -7.634 3.410 1.00 0.00 C ATOM 962 CG ARG A 445 23.664 -7.078 3.284 1.00 0.00 C ATOM 963 CD ARG A 445 23.969 -6.411 1.945 1.00 0.00 C ATOM 964 NE ARG A 445 23.428 -5.048 1.860 1.00 0.00 N ATOM 965 CZ ARG A 445 23.629 -4.200 0.844 1.00 0.00 C ATOM 966 NH1 ARG A 445 24.371 -4.553 -0.201 1.00 0.00 N ATOM 967 NH2 ARG A 445 23.093 -2.989 0.883 1.00 0.00 N ATOM 0 H ARG A 445 21.306 -9.049 1.494 1.00 0.00 H new ATOM 0 HA ARG A 445 23.131 -9.461 3.808 1.00 0.00 H new ATOM 0 HB2 ARG A 445 21.624 -7.234 2.600 1.00 0.00 H new ATOM 0 HB3 ARG A 445 21.796 -7.281 4.344 1.00 0.00 H new ATOM 0 HG2 ARG A 445 23.830 -6.354 4.082 1.00 0.00 H new ATOM 0 HG3 ARG A 445 24.372 -7.892 3.439 1.00 0.00 H new ATOM 0 HD2 ARG A 445 25.048 -6.380 1.795 1.00 0.00 H new ATOM 0 HD3 ARG A 445 23.553 -7.015 1.139 1.00 0.00 H new ATOM 0 HE ARG A 445 22.853 -4.722 2.637 1.00 0.00 H new ATOM 0 HH11 ARG A 445 24.795 -5.480 -0.235 1.00 0.00 H new ATOM 0 HH12 ARG A 445 24.516 -3.897 -0.968 1.00 0.00 H new ATOM 0 HH21 ARG A 445 22.530 -2.706 1.685 1.00 0.00 H new ATOM 0 HH22 ARG A 445 23.244 -2.340 0.111 1.00 0.00 H new ATOM 981 N ALA A 446 20.124 -9.048 4.704 1.00 0.00 N ATOM 982 CA ALA A 446 19.029 -9.475 5.548 1.00 0.00 C ATOM 983 C ALA A 446 17.978 -8.376 5.536 1.00 0.00 C ATOM 984 O ALA A 446 18.135 -7.405 4.800 1.00 0.00 O ATOM 985 CB ALA A 446 19.605 -9.628 6.949 1.00 0.00 C ATOM 0 H ALA A 446 20.131 -8.039 4.558 1.00 0.00 H new ATOM 0 HA ALA A 446 18.577 -10.409 5.213 1.00 0.00 H new ATOM 0 HB1 ALA A 446 18.819 -9.950 7.632 1.00 0.00 H new ATOM 0 HB2 ALA A 446 20.402 -10.372 6.936 1.00 0.00 H new ATOM 0 HB3 ALA A 446 20.007 -8.672 7.284 1.00 0.00 H new ATOM 991 N VAL A 447 16.960 -8.473 6.389 1.00 0.00 N ATOM 992 CA VAL A 447 16.229 -7.304 6.846 1.00 0.00 C ATOM 993 C VAL A 447 16.119 -7.384 8.372 1.00 0.00 C ATOM 994 O VAL A 447 16.062 -8.469 8.955 1.00 0.00 O ATOM 995 CB VAL A 447 14.896 -7.152 6.069 1.00 0.00 C ATOM 996 CG1 VAL A 447 13.860 -6.274 6.772 1.00 0.00 C ATOM 997 CG2 VAL A 447 15.149 -6.499 4.705 1.00 0.00 C ATOM 0 H VAL A 447 16.625 -9.355 6.776 1.00 0.00 H new ATOM 0 HA VAL A 447 16.754 -6.374 6.625 1.00 0.00 H new ATOM 0 HB VAL A 447 14.505 -8.166 5.989 1.00 0.00 H new ATOM 0 HG11 VAL A 447 12.957 -6.219 6.164 1.00 0.00 H new ATOM 0 HG12 VAL A 447 13.617 -6.705 7.743 1.00 0.00 H new ATOM 0 HG13 VAL A 447 14.266 -5.272 6.911 1.00 0.00 H new ATOM 0 HG21 VAL A 447 14.205 -6.398 4.169 1.00 0.00 H new ATOM 0 HG22 VAL A 447 15.591 -5.513 4.850 1.00 0.00 H new ATOM 0 HG23 VAL A 447 15.831 -7.121 4.125 1.00 0.00 H new ATOM 1007 N ALA A 448 16.168 -6.218 9.017 1.00 0.00 N ATOM 1008 CA ALA A 448 15.656 -5.925 10.343 1.00 0.00 C ATOM 1009 C ALA A 448 14.426 -5.078 10.056 1.00 0.00 C ATOM 1010 O ALA A 448 14.532 -3.875 9.802 1.00 0.00 O ATOM 1011 CB ALA A 448 16.700 -5.188 11.194 1.00 0.00 C ATOM 0 H ALA A 448 16.599 -5.398 8.589 1.00 0.00 H new ATOM 0 HA ALA A 448 15.418 -6.814 10.927 1.00 0.00 H new ATOM 0 HB1 ALA A 448 16.286 -4.983 12.181 1.00 0.00 H new ATOM 0 HB2 ALA A 448 17.590 -5.809 11.296 1.00 0.00 H new ATOM 0 HB3 ALA A 448 16.966 -4.248 10.710 1.00 0.00 H new ATOM 1017 N GLY A 449 13.282 -5.741 9.944 1.00 0.00 N ATOM 1018 CA GLY A 449 12.060 -5.187 9.404 1.00 0.00 C ATOM 1019 C GLY A 449 10.923 -5.905 10.076 1.00 0.00 C ATOM 1020 O GLY A 449 10.636 -7.062 9.761 1.00 0.00 O ATOM 0 H GLY A 449 13.182 -6.712 10.239 1.00 0.00 H new ATOM 0 HA2 GLY A 449 12.005 -4.115 9.593 1.00 0.00 H new ATOM 0 HA3 GLY A 449 12.018 -5.323 8.323 1.00 0.00 H new ATOM 1024 N ASP A 450 10.294 -5.218 11.014 1.00 0.00 N ATOM 1025 CA ASP A 450 9.049 -5.624 11.648 1.00 0.00 C ATOM 1026 C ASP A 450 8.373 -4.328 12.074 1.00 0.00 C ATOM 1027 O ASP A 450 8.830 -3.668 13.012 1.00 0.00 O ATOM 1028 CB ASP A 450 9.298 -6.595 12.821 1.00 0.00 C ATOM 1029 CG ASP A 450 8.518 -7.917 12.747 1.00 0.00 C ATOM 1030 OD1 ASP A 450 7.664 -8.119 11.852 1.00 0.00 O ATOM 1031 OD2 ASP A 450 8.781 -8.809 13.585 1.00 0.00 O ATOM 0 H ASP A 450 10.648 -4.330 11.369 1.00 0.00 H new ATOM 0 HA ASP A 450 8.406 -6.186 10.970 1.00 0.00 H new ATOM 0 HB2 ASP A 450 10.363 -6.821 12.866 1.00 0.00 H new ATOM 0 HB3 ASP A 450 9.040 -6.090 13.752 1.00 0.00 H new ATOM 1036 N ALA A 451 7.410 -3.882 11.269 1.00 0.00 N ATOM 1037 CA ALA A 451 6.488 -2.788 11.528 1.00 0.00 C ATOM 1038 C ALA A 451 5.402 -2.908 10.458 1.00 0.00 C ATOM 1039 O ALA A 451 4.562 -3.802 10.555 1.00 0.00 O ATOM 1040 CB ALA A 451 7.204 -1.429 11.526 1.00 0.00 C ATOM 0 H ALA A 451 7.246 -4.308 10.357 1.00 0.00 H new ATOM 0 HA ALA A 451 6.047 -2.849 12.523 1.00 0.00 H new ATOM 0 HB1 ALA A 451 6.482 -0.637 11.723 1.00 0.00 H new ATOM 0 HB2 ALA A 451 7.971 -1.421 12.300 1.00 0.00 H new ATOM 0 HB3 ALA A 451 7.668 -1.263 10.554 1.00 0.00 H new ATOM 1046 N SER A 452 5.448 -2.102 9.393 1.00 0.00 N ATOM 1047 CA SER A 452 4.691 -2.409 8.192 1.00 0.00 C ATOM 1048 C SER A 452 5.380 -3.578 7.496 1.00 0.00 C ATOM 1049 O SER A 452 4.852 -4.689 7.507 1.00 0.00 O ATOM 1050 CB SER A 452 4.479 -1.172 7.307 1.00 0.00 C ATOM 1051 OG SER A 452 5.691 -0.522 6.946 1.00 0.00 O ATOM 0 H SER A 452 5.997 -1.244 9.344 1.00 0.00 H new ATOM 0 HA SER A 452 3.675 -2.714 8.442 1.00 0.00 H new ATOM 0 HB2 SER A 452 3.951 -1.469 6.401 1.00 0.00 H new ATOM 0 HB3 SER A 452 3.838 -0.464 7.832 1.00 0.00 H new ATOM 0 HG SER A 452 5.491 0.255 6.383 1.00 0.00 H new ATOM 1057 N GLU A 453 6.558 -3.361 6.895 1.00 0.00 N ATOM 1058 CA GLU A 453 7.081 -4.294 5.907 1.00 0.00 C ATOM 1059 C GLU A 453 8.500 -3.924 5.452 1.00 0.00 C ATOM 1060 O GLU A 453 8.971 -2.812 5.704 1.00 0.00 O ATOM 1061 CB GLU A 453 6.156 -4.210 4.699 1.00 0.00 C ATOM 1062 CG GLU A 453 6.073 -5.526 3.920 1.00 0.00 C ATOM 1063 CD GLU A 453 4.821 -5.599 3.047 1.00 0.00 C ATOM 1064 OE1 GLU A 453 4.184 -4.556 2.783 1.00 0.00 O ATOM 1065 OE2 GLU A 453 4.497 -6.708 2.585 1.00 0.00 O ATOM 0 H GLU A 453 7.156 -2.555 7.078 1.00 0.00 H new ATOM 0 HA GLU A 453 7.126 -5.292 6.344 1.00 0.00 H new ATOM 0 HB2 GLU A 453 5.157 -3.927 5.031 1.00 0.00 H new ATOM 0 HB3 GLU A 453 6.506 -3.421 4.033 1.00 0.00 H new ATOM 0 HG2 GLU A 453 6.958 -5.632 3.293 1.00 0.00 H new ATOM 0 HG3 GLU A 453 6.076 -6.362 4.620 1.00 0.00 H new ATOM 1072 N SER A 454 9.122 -4.819 4.678 1.00 0.00 N ATOM 1073 CA SER A 454 10.476 -4.728 4.146 1.00 0.00 C ATOM 1074 C SER A 454 10.492 -4.205 2.712 1.00 0.00 C ATOM 1075 O SER A 454 11.506 -3.699 2.229 1.00 0.00 O ATOM 1076 CB SER A 454 11.077 -6.136 4.072 1.00 0.00 C ATOM 1077 OG SER A 454 10.907 -6.907 5.244 1.00 0.00 O ATOM 0 H SER A 454 8.658 -5.681 4.390 1.00 0.00 H new ATOM 0 HA SER A 454 11.030 -4.056 4.801 1.00 0.00 H new ATOM 0 HB2 SER A 454 10.625 -6.667 3.234 1.00 0.00 H new ATOM 0 HB3 SER A 454 12.143 -6.052 3.859 1.00 0.00 H new ATOM 0 HG SER A 454 11.315 -7.789 5.117 1.00 0.00 H new ATOM 1083 N ALA A 455 9.395 -4.402 1.986 1.00 0.00 N ATOM 1084 CA ALA A 455 9.399 -4.291 0.536 1.00 0.00 C ATOM 1085 C ALA A 455 9.624 -2.840 0.132 1.00 0.00 C ATOM 1086 O ALA A 455 10.374 -2.563 -0.797 1.00 0.00 O ATOM 1087 CB ALA A 455 8.089 -4.809 -0.038 1.00 0.00 C ATOM 0 H ALA A 455 8.487 -4.641 2.385 1.00 0.00 H new ATOM 0 HA ALA A 455 10.210 -4.898 0.134 1.00 0.00 H new ATOM 0 HB1 ALA A 455 8.107 -4.719 -1.124 1.00 0.00 H new ATOM 0 HB2 ALA A 455 7.960 -5.856 0.238 1.00 0.00 H new ATOM 0 HB3 ALA A 455 7.260 -4.224 0.361 1.00 0.00 H new ATOM 1093 N LEU A 456 9.044 -1.920 0.904 1.00 0.00 N ATOM 1094 CA LEU A 456 9.219 -0.471 0.834 1.00 0.00 C ATOM 1095 C LEU A 456 10.686 -0.039 0.819 1.00 0.00 C ATOM 1096 O LEU A 456 10.997 1.058 0.357 1.00 0.00 O ATOM 1097 CB LEU A 456 8.543 0.153 2.067 1.00 0.00 C ATOM 1098 CG LEU A 456 7.012 0.024 2.042 1.00 0.00 C ATOM 1099 CD1 LEU A 456 6.450 -0.002 3.469 1.00 0.00 C ATOM 1100 CD2 LEU A 456 6.405 1.092 1.138 1.00 0.00 C ATOM 0 H LEU A 456 8.396 -2.187 1.645 1.00 0.00 H new ATOM 0 HA LEU A 456 8.773 -0.133 -0.101 1.00 0.00 H new ATOM 0 HB2 LEU A 456 8.928 -0.326 2.967 1.00 0.00 H new ATOM 0 HB3 LEU A 456 8.812 1.207 2.127 1.00 0.00 H new ATOM 0 HG LEU A 456 6.723 -0.930 1.602 1.00 0.00 H new ATOM 0 HD11 LEU A 456 5.365 -0.094 3.431 1.00 0.00 H new ATOM 0 HD12 LEU A 456 6.867 -0.852 4.009 1.00 0.00 H new ATOM 0 HD13 LEU A 456 6.718 0.921 3.983 1.00 0.00 H new ATOM 0 HD21 LEU A 456 5.320 0.988 1.130 1.00 0.00 H new ATOM 0 HD22 LEU A 456 6.672 2.080 1.512 1.00 0.00 H new ATOM 0 HD23 LEU A 456 6.788 0.972 0.125 1.00 0.00 H new ATOM 1112 N LEU A 457 11.590 -0.872 1.330 1.00 0.00 N ATOM 1113 CA LEU A 457 13.003 -0.618 1.462 1.00 0.00 C ATOM 1114 C LEU A 457 13.747 -1.372 0.350 1.00 0.00 C ATOM 1115 O LEU A 457 14.848 -0.977 -0.036 1.00 0.00 O ATOM 1116 CB LEU A 457 13.360 -1.081 2.896 1.00 0.00 C ATOM 1117 CG LEU A 457 14.741 -1.729 3.059 1.00 0.00 C ATOM 1118 CD1 LEU A 457 15.731 -0.656 3.521 1.00 0.00 C ATOM 1119 CD2 LEU A 457 14.709 -2.905 4.033 1.00 0.00 C ATOM 0 H LEU A 457 11.329 -1.794 1.680 1.00 0.00 H new ATOM 0 HA LEU A 457 13.290 0.427 1.343 1.00 0.00 H new ATOM 0 HB2 LEU A 457 13.302 -0.220 3.562 1.00 0.00 H new ATOM 0 HB3 LEU A 457 12.603 -1.792 3.228 1.00 0.00 H new ATOM 0 HG LEU A 457 15.058 -2.136 2.099 1.00 0.00 H new ATOM 0 HD11 LEU A 457 16.719 -1.100 3.642 1.00 0.00 H new ATOM 0 HD12 LEU A 457 15.779 0.139 2.777 1.00 0.00 H new ATOM 0 HD13 LEU A 457 15.400 -0.242 4.474 1.00 0.00 H new ATOM 0 HD21 LEU A 457 15.707 -3.334 4.118 1.00 0.00 H new ATOM 0 HD22 LEU A 457 14.378 -2.558 5.012 1.00 0.00 H new ATOM 0 HD23 LEU A 457 14.018 -3.664 3.665 1.00 0.00 H new ATOM 1131 N LYS A 458 13.216 -2.500 -0.131 1.00 0.00 N ATOM 1132 CA LYS A 458 13.974 -3.460 -0.930 1.00 0.00 C ATOM 1133 C LYS A 458 14.476 -2.877 -2.252 1.00 0.00 C ATOM 1134 O LYS A 458 15.471 -3.388 -2.770 1.00 0.00 O ATOM 1135 CB LYS A 458 13.168 -4.760 -1.092 1.00 0.00 C ATOM 1136 CG LYS A 458 13.366 -5.693 0.120 1.00 0.00 C ATOM 1137 CD LYS A 458 14.463 -6.757 -0.082 1.00 0.00 C ATOM 1138 CE LYS A 458 14.759 -7.418 1.273 1.00 0.00 C ATOM 1139 NZ LYS A 458 15.242 -8.805 1.198 1.00 0.00 N ATOM 0 H LYS A 458 12.245 -2.771 0.025 1.00 0.00 H new ATOM 0 HA LYS A 458 14.888 -3.707 -0.389 1.00 0.00 H new ATOM 0 HB2 LYS A 458 12.110 -4.524 -1.203 1.00 0.00 H new ATOM 0 HB3 LYS A 458 13.478 -5.272 -2.003 1.00 0.00 H new ATOM 0 HG2 LYS A 458 13.615 -5.090 0.993 1.00 0.00 H new ATOM 0 HG3 LYS A 458 12.423 -6.195 0.338 1.00 0.00 H new ATOM 0 HD2 LYS A 458 14.136 -7.505 -0.805 1.00 0.00 H new ATOM 0 HD3 LYS A 458 15.366 -6.298 -0.484 1.00 0.00 H new ATOM 0 HE2 LYS A 458 15.503 -6.818 1.797 1.00 0.00 H new ATOM 0 HE3 LYS A 458 13.851 -7.398 1.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 15.414 -9.165 2.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 14.527 -9.397 0.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 16.127 -8.835 0.653 1.00 0.00 H new ATOM 1153 N CYS A 459 13.948 -1.737 -2.698 1.00 0.00 N ATOM 1154 CA CYS A 459 14.407 -0.998 -3.869 1.00 0.00 C ATOM 1155 C CYS A 459 14.623 0.495 -3.559 1.00 0.00 C ATOM 1156 O CYS A 459 14.176 1.354 -4.319 1.00 0.00 O ATOM 1157 CB CYS A 459 13.412 -1.231 -5.008 1.00 0.00 C ATOM 1158 SG CYS A 459 13.472 -2.965 -5.537 1.00 0.00 S ATOM 0 H CYS A 459 13.159 -1.288 -2.234 1.00 0.00 H new ATOM 0 HA CYS A 459 15.385 -1.367 -4.177 1.00 0.00 H new ATOM 0 HB2 CYS A 459 12.404 -0.977 -4.680 1.00 0.00 H new ATOM 0 HB3 CYS A 459 13.648 -0.577 -5.848 1.00 0.00 H new ATOM 0 HG CYS A 459 12.622 -3.154 -6.503 1.00 0.00 H new ATOM 1164 N ILE A 460 15.288 0.829 -2.451 1.00 0.00 N ATOM 1165 CA ILE A 460 15.633 2.197 -2.066 1.00 0.00 C ATOM 1166 C ILE A 460 17.157 2.397 -2.123 1.00 0.00 C ATOM 1167 O ILE A 460 17.621 3.372 -2.711 1.00 0.00 O ATOM 1168 CB ILE A 460 14.972 2.534 -0.700 1.00 0.00 C ATOM 1169 CG1 ILE A 460 14.685 4.040 -0.538 1.00 0.00 C ATOM 1170 CG2 ILE A 460 15.779 2.075 0.524 1.00 0.00 C ATOM 1171 CD1 ILE A 460 13.425 4.476 -1.289 1.00 0.00 C ATOM 0 H ILE A 460 15.610 0.134 -1.778 1.00 0.00 H new ATOM 0 HA ILE A 460 15.229 2.919 -2.775 1.00 0.00 H new ATOM 0 HB ILE A 460 14.039 1.971 -0.728 1.00 0.00 H new ATOM 0 HG12 ILE A 460 14.573 4.274 0.521 1.00 0.00 H new ATOM 0 HG13 ILE A 460 15.539 4.611 -0.903 1.00 0.00 H new ATOM 0 HG21 ILE A 460 15.247 2.350 1.435 1.00 0.00 H new ATOM 0 HG22 ILE A 460 15.907 0.993 0.491 1.00 0.00 H new ATOM 0 HG23 ILE A 460 16.757 2.556 0.516 1.00 0.00 H new ATOM 0 HD11 ILE A 460 13.266 5.545 -1.144 1.00 0.00 H new ATOM 0 HD12 ILE A 460 13.545 4.268 -2.352 1.00 0.00 H new ATOM 0 HD13 ILE A 460 12.565 3.926 -0.907 1.00 0.00 H new ATOM 1183 N GLU A 461 17.922 1.454 -1.566 1.00 0.00 N ATOM 1184 CA GLU A 461 19.368 1.486 -1.376 1.00 0.00 C ATOM 1185 C GLU A 461 20.062 1.276 -2.717 1.00 0.00 C ATOM 1186 O GLU A 461 20.881 2.080 -3.152 1.00 0.00 O ATOM 1187 CB GLU A 461 19.708 0.346 -0.401 1.00 0.00 C ATOM 1188 CG GLU A 461 21.198 0.115 -0.127 1.00 0.00 C ATOM 1189 CD GLU A 461 21.701 1.116 0.894 1.00 0.00 C ATOM 1190 OE1 GLU A 461 21.977 2.267 0.515 1.00 0.00 O ATOM 1191 OE2 GLU A 461 21.674 0.773 2.101 1.00 0.00 O ATOM 0 H GLU A 461 17.515 0.588 -1.212 1.00 0.00 H new ATOM 0 HA GLU A 461 19.703 2.443 -0.976 1.00 0.00 H new ATOM 0 HB2 GLU A 461 19.212 0.547 0.548 1.00 0.00 H new ATOM 0 HB3 GLU A 461 19.284 -0.578 -0.793 1.00 0.00 H new ATOM 0 HG2 GLU A 461 21.355 -0.900 0.239 1.00 0.00 H new ATOM 0 HG3 GLU A 461 21.765 0.212 -1.053 1.00 0.00 H new ATOM 1198 N VAL A 462 19.704 0.177 -3.384 1.00 0.00 N ATOM 1199 CA VAL A 462 20.289 -0.252 -4.649 1.00 0.00 C ATOM 1200 C VAL A 462 20.174 0.836 -5.715 1.00 0.00 C ATOM 1201 O VAL A 462 21.053 0.966 -6.566 1.00 0.00 O ATOM 1202 CB VAL A 462 19.610 -1.564 -5.070 1.00 0.00 C ATOM 1203 CG1 VAL A 462 18.104 -1.414 -5.345 1.00 0.00 C ATOM 1204 CG2 VAL A 462 20.332 -2.239 -6.241 1.00 0.00 C ATOM 0 H VAL A 462 18.978 -0.455 -3.046 1.00 0.00 H new ATOM 0 HA VAL A 462 21.358 -0.429 -4.527 1.00 0.00 H new ATOM 0 HB VAL A 462 19.695 -2.224 -4.207 1.00 0.00 H new ATOM 0 HG11 VAL A 462 17.690 -2.379 -5.637 1.00 0.00 H new ATOM 0 HG12 VAL A 462 17.603 -1.062 -4.443 1.00 0.00 H new ATOM 0 HG13 VAL A 462 17.951 -0.695 -6.150 1.00 0.00 H new ATOM 0 HG21 VAL A 462 19.816 -3.162 -6.503 1.00 0.00 H new ATOM 0 HG22 VAL A 462 20.336 -1.569 -7.101 1.00 0.00 H new ATOM 0 HG23 VAL A 462 21.358 -2.466 -5.953 1.00 0.00 H new ATOM 1214 N CYS A 463 19.095 1.614 -5.625 1.00 0.00 N ATOM 1215 CA CYS A 463 18.830 2.756 -6.471 1.00 0.00 C ATOM 1216 C CYS A 463 19.989 3.751 -6.368 1.00 0.00 C ATOM 1217 O CYS A 463 20.576 4.069 -7.401 1.00 0.00 O ATOM 1218 CB CYS A 463 17.483 3.374 -6.081 1.00 0.00 C ATOM 1219 SG CYS A 463 16.898 4.487 -7.385 1.00 0.00 S ATOM 0 H CYS A 463 18.362 1.453 -4.934 1.00 0.00 H new ATOM 0 HA CYS A 463 18.759 2.453 -7.516 1.00 0.00 H new ATOM 0 HB2 CYS A 463 16.750 2.586 -5.911 1.00 0.00 H new ATOM 0 HB3 CYS A 463 17.585 3.922 -5.145 1.00 0.00 H new ATOM 0 HG CYS A 463 15.755 4.999 -7.038 1.00 0.00 H new ATOM 1225 N CYS A 464 20.321 4.243 -5.164 1.00 0.00 N ATOM 1226 CA CYS A 464 21.525 5.036 -4.937 1.00 0.00 C ATOM 1227 C CYS A 464 21.793 5.199 -3.435 1.00 0.00 C ATOM 1228 O CYS A 464 22.858 4.806 -2.955 1.00 0.00 O ATOM 1229 CB CYS A 464 21.412 6.415 -5.620 1.00 0.00 C ATOM 1230 SG CYS A 464 22.952 6.810 -6.491 1.00 0.00 S ATOM 0 H CYS A 464 19.759 4.099 -4.325 1.00 0.00 H new ATOM 0 HA CYS A 464 22.367 4.505 -5.380 1.00 0.00 H new ATOM 0 HB2 CYS A 464 20.578 6.414 -6.322 1.00 0.00 H new ATOM 0 HB3 CYS A 464 21.200 7.182 -4.875 1.00 0.00 H new ATOM 0 HG CYS A 464 22.841 7.972 -7.063 1.00 0.00 H new ATOM 1236 N GLY A 465 20.864 5.836 -2.713 1.00 0.00 N ATOM 1237 CA GLY A 465 21.126 6.419 -1.400 1.00 0.00 C ATOM 1238 C GLY A 465 20.600 5.566 -0.252 1.00 0.00 C ATOM 1239 O GLY A 465 19.667 4.782 -0.436 1.00 0.00 O ATOM 0 H GLY A 465 19.902 5.960 -3.030 1.00 0.00 H new ATOM 0 HA2 GLY A 465 22.200 6.558 -1.279 1.00 0.00 H new ATOM 0 HA3 GLY A 465 20.669 7.407 -1.350 1.00 0.00 H new ATOM 1243 N SER A 466 21.159 5.760 0.944 1.00 0.00 N ATOM 1244 CA SER A 466 20.935 4.919 2.088 1.00 0.00 C ATOM 1245 C SER A 466 19.928 5.611 2.997 1.00 0.00 C ATOM 1246 O SER A 466 19.906 6.828 3.191 1.00 0.00 O ATOM 1247 CB SER A 466 22.283 4.592 2.757 1.00 0.00 C ATOM 1248 OG SER A 466 22.146 4.102 4.079 1.00 0.00 O ATOM 0 H SER A 466 21.796 6.533 1.133 1.00 0.00 H new ATOM 0 HA SER A 466 20.504 3.956 1.814 1.00 0.00 H new ATOM 0 HB2 SER A 466 22.810 3.852 2.155 1.00 0.00 H new ATOM 0 HB3 SER A 466 22.901 5.490 2.771 1.00 0.00 H new ATOM 0 HG SER A 466 23.032 3.911 4.451 1.00 0.00 H new ATOM 1254 N VAL A 467 19.100 4.770 3.584 1.00 0.00 N ATOM 1255 CA VAL A 467 18.140 5.095 4.625 1.00 0.00 C ATOM 1256 C VAL A 467 18.884 5.413 5.924 1.00 0.00 C ATOM 1257 O VAL A 467 18.507 6.352 6.631 1.00 0.00 O ATOM 1258 CB VAL A 467 17.123 3.952 4.753 1.00 0.00 C ATOM 1259 CG1 VAL A 467 16.188 4.066 5.958 1.00 0.00 C ATOM 1260 CG2 VAL A 467 16.254 3.893 3.489 1.00 0.00 C ATOM 0 H VAL A 467 19.077 3.782 3.333 1.00 0.00 H new ATOM 0 HA VAL A 467 17.570 5.989 4.371 1.00 0.00 H new ATOM 0 HB VAL A 467 17.718 3.049 4.891 1.00 0.00 H new ATOM 0 HG11 VAL A 467 15.504 3.217 5.969 1.00 0.00 H new ATOM 0 HG12 VAL A 467 16.776 4.070 6.876 1.00 0.00 H new ATOM 0 HG13 VAL A 467 15.617 4.992 5.889 1.00 0.00 H new ATOM 0 HG21 VAL A 467 15.532 3.081 3.581 1.00 0.00 H new ATOM 0 HG22 VAL A 467 15.724 4.838 3.368 1.00 0.00 H new ATOM 0 HG23 VAL A 467 16.888 3.718 2.620 1.00 0.00 H new ATOM 1270 N MET A 468 19.962 4.677 6.218 1.00 0.00 N ATOM 1271 CA MET A 468 20.814 4.915 7.380 1.00 0.00 C ATOM 1272 C MET A 468 21.677 6.169 7.224 1.00 0.00 C ATOM 1273 O MET A 468 22.394 6.529 8.145 1.00 0.00 O ATOM 1274 CB MET A 468 21.728 3.721 7.653 1.00 0.00 C ATOM 1275 CG MET A 468 20.984 2.397 7.841 1.00 0.00 C ATOM 1276 SD MET A 468 21.878 1.214 8.890 1.00 0.00 S ATOM 1277 CE MET A 468 23.535 1.308 8.149 1.00 0.00 C ATOM 0 H MET A 468 20.268 3.890 5.646 1.00 0.00 H new ATOM 0 HA MET A 468 20.137 5.061 8.221 1.00 0.00 H new ATOM 0 HB2 MET A 468 22.430 3.617 6.825 1.00 0.00 H new ATOM 0 HB3 MET A 468 22.317 3.925 8.547 1.00 0.00 H new ATOM 0 HG2 MET A 468 20.007 2.596 8.281 1.00 0.00 H new ATOM 0 HG3 MET A 468 20.808 1.945 6.865 1.00 0.00 H new ATOM 0 HE1 MET A 468 24.192 0.585 8.633 1.00 0.00 H new ATOM 0 HE2 MET A 468 23.471 1.083 7.084 1.00 0.00 H new ATOM 0 HE3 MET A 468 23.938 2.312 8.284 1.00 0.00 H new ATOM 1287 N GLU A 469 21.596 6.831 6.081 1.00 0.00 N ATOM 1288 CA GLU A 469 22.224 8.087 5.740 1.00 0.00 C ATOM 1289 C GLU A 469 21.163 9.189 5.798 1.00 0.00 C ATOM 1290 O GLU A 469 21.322 10.213 6.452 1.00 0.00 O ATOM 1291 CB GLU A 469 22.834 7.894 4.345 1.00 0.00 C ATOM 1292 CG GLU A 469 22.748 9.109 3.428 1.00 0.00 C ATOM 1293 CD GLU A 469 23.583 8.919 2.173 1.00 0.00 C ATOM 1294 OE1 GLU A 469 23.136 8.178 1.260 1.00 0.00 O ATOM 1295 OE2 GLU A 469 24.630 9.597 2.064 1.00 0.00 O ATOM 0 H GLU A 469 21.041 6.468 5.306 1.00 0.00 H new ATOM 0 HA GLU A 469 23.015 8.385 6.428 1.00 0.00 H new ATOM 0 HB2 GLU A 469 23.882 7.618 4.459 1.00 0.00 H new ATOM 0 HB3 GLU A 469 22.334 7.056 3.860 1.00 0.00 H new ATOM 0 HG2 GLU A 469 21.708 9.285 3.152 1.00 0.00 H new ATOM 0 HG3 GLU A 469 23.090 9.995 3.963 1.00 0.00 H new ATOM 1302 N MET A 470 20.043 9.007 5.100 1.00 0.00 N ATOM 1303 CA MET A 470 19.030 10.027 4.946 1.00 0.00 C ATOM 1304 C MET A 470 18.395 10.353 6.298 1.00 0.00 C ATOM 1305 O MET A 470 17.979 11.497 6.493 1.00 0.00 O ATOM 1306 CB MET A 470 18.055 9.631 3.828 1.00 0.00 C ATOM 1307 CG MET A 470 17.017 8.572 4.192 1.00 0.00 C ATOM 1308 SD MET A 470 16.237 7.715 2.792 1.00 0.00 S ATOM 1309 CE MET A 470 15.850 9.070 1.656 1.00 0.00 C ATOM 0 H MET A 470 19.819 8.133 4.623 1.00 0.00 H new ATOM 0 HA MET A 470 19.469 10.969 4.616 1.00 0.00 H new ATOM 0 HB2 MET A 470 17.530 10.527 3.496 1.00 0.00 H new ATOM 0 HB3 MET A 470 18.634 9.267 2.979 1.00 0.00 H new ATOM 0 HG2 MET A 470 17.494 7.827 4.830 1.00 0.00 H new ATOM 0 HG3 MET A 470 16.235 9.046 4.785 1.00 0.00 H new ATOM 0 HE1 MET A 470 15.291 8.682 0.804 1.00 0.00 H new ATOM 0 HE2 MET A 470 15.250 9.818 2.173 1.00 0.00 H new ATOM 0 HE3 MET A 470 16.776 9.526 1.305 1.00 0.00 H new ATOM 1319 N ARG A 471 18.443 9.408 7.253 1.00 0.00 N ATOM 1320 CA ARG A 471 18.072 9.605 8.650 1.00 0.00 C ATOM 1321 C ARG A 471 18.759 10.814 9.269 1.00 0.00 C ATOM 1322 O ARG A 471 18.187 11.369 10.206 1.00 0.00 O ATOM 1323 CB ARG A 471 18.382 8.347 9.489 1.00 0.00 C ATOM 1324 CG ARG A 471 19.892 8.128 9.694 1.00 0.00 C ATOM 1325 CD ARG A 471 20.217 6.835 10.446 1.00 0.00 C ATOM 1326 NE ARG A 471 20.118 6.957 11.907 1.00 0.00 N ATOM 1327 CZ ARG A 471 21.065 7.488 12.693 1.00 0.00 C ATOM 1328 NH1 ARG A 471 22.066 8.205 12.191 1.00 0.00 N ATOM 1329 NH2 ARG A 471 21.027 7.288 14.003 1.00 0.00 N ATOM 0 H ARG A 471 18.753 8.456 7.058 1.00 0.00 H new ATOM 0 HA ARG A 471 16.998 9.790 8.659 1.00 0.00 H new ATOM 0 HB2 ARG A 471 17.896 8.434 10.461 1.00 0.00 H new ATOM 0 HB3 ARG A 471 17.956 7.473 8.997 1.00 0.00 H new ATOM 0 HG2 ARG A 471 20.385 8.109 8.722 1.00 0.00 H new ATOM 0 HG3 ARG A 471 20.304 8.974 10.244 1.00 0.00 H new ATOM 0 HD2 ARG A 471 19.539 6.050 10.110 1.00 0.00 H new ATOM 0 HD3 ARG A 471 21.227 6.518 10.185 1.00 0.00 H new ATOM 0 HE ARG A 471 19.268 6.613 12.355 1.00 0.00 H new ATOM 0 HH11 ARG A 471 22.126 8.362 11.185 1.00 0.00 H new ATOM 0 HH12 ARG A 471 22.773 8.598 12.812 1.00 0.00 H new ATOM 0 HH21 ARG A 471 20.277 6.730 14.412 1.00 0.00 H new ATOM 0 HH22 ARG A 471 21.747 7.692 14.602 1.00 0.00 H new ATOM 1343 N GLU A 472 19.949 11.208 8.793 1.00 0.00 N ATOM 1344 CA GLU A 472 20.622 12.383 9.316 1.00 0.00 C ATOM 1345 C GLU A 472 20.690 13.495 8.274 1.00 0.00 C ATOM 1346 O GLU A 472 20.808 14.671 8.629 1.00 0.00 O ATOM 1347 CB GLU A 472 21.992 11.995 9.869 1.00 0.00 C ATOM 1348 CG GLU A 472 22.961 11.465 8.815 1.00 0.00 C ATOM 1349 CD GLU A 472 23.375 9.991 8.902 1.00 0.00 C ATOM 1350 OE1 GLU A 472 22.901 9.233 9.782 1.00 0.00 O ATOM 1351 OE2 GLU A 472 24.209 9.612 8.049 1.00 0.00 O ATOM 0 H GLU A 472 20.455 10.726 8.050 1.00 0.00 H new ATOM 0 HA GLU A 472 20.041 12.790 10.144 1.00 0.00 H new ATOM 0 HB2 GLU A 472 22.437 12.865 10.352 1.00 0.00 H new ATOM 0 HB3 GLU A 472 21.859 11.236 10.640 1.00 0.00 H new ATOM 0 HG2 GLU A 472 22.513 11.630 7.835 1.00 0.00 H new ATOM 0 HG3 GLU A 472 23.866 12.070 8.858 1.00 0.00 H new ATOM 1358 N LYS A 473 20.602 13.151 6.984 1.00 0.00 N ATOM 1359 CA LYS A 473 20.753 14.155 5.932 1.00 0.00 C ATOM 1360 C LYS A 473 19.584 15.156 5.889 1.00 0.00 C ATOM 1361 O LYS A 473 19.789 16.314 5.513 1.00 0.00 O ATOM 1362 CB LYS A 473 20.987 13.444 4.596 1.00 0.00 C ATOM 1363 CG LYS A 473 21.482 14.413 3.500 1.00 0.00 C ATOM 1364 CD LYS A 473 20.498 14.647 2.345 1.00 0.00 C ATOM 1365 CE LYS A 473 20.461 13.416 1.430 1.00 0.00 C ATOM 1366 NZ LYS A 473 19.967 13.719 0.070 1.00 0.00 N ATOM 0 H LYS A 473 20.430 12.203 6.650 1.00 0.00 H new ATOM 0 HA LYS A 473 21.625 14.770 6.154 1.00 0.00 H new ATOM 0 HB2 LYS A 473 21.719 12.648 4.733 1.00 0.00 H new ATOM 0 HB3 LYS A 473 20.060 12.972 4.270 1.00 0.00 H new ATOM 0 HG2 LYS A 473 21.711 15.373 3.962 1.00 0.00 H new ATOM 0 HG3 LYS A 473 22.415 14.027 3.089 1.00 0.00 H new ATOM 0 HD2 LYS A 473 19.502 14.847 2.740 1.00 0.00 H new ATOM 0 HD3 LYS A 473 20.797 15.526 1.774 1.00 0.00 H new ATOM 0 HE2 LYS A 473 21.463 12.992 1.360 1.00 0.00 H new ATOM 0 HE3 LYS A 473 19.824 12.655 1.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 20.183 12.923 -0.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 18.938 13.868 0.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 20.431 14.579 -0.284 1.00 0.00 H new ATOM 1380 N TYR A 474 18.367 14.756 6.267 1.00 0.00 N ATOM 1381 CA TYR A 474 17.177 15.585 6.267 1.00 0.00 C ATOM 1382 C TYR A 474 16.727 15.750 7.725 1.00 0.00 C ATOM 1383 O TYR A 474 16.242 14.772 8.289 1.00 0.00 O ATOM 1384 CB TYR A 474 16.104 14.843 5.465 1.00 0.00 C ATOM 1385 CG TYR A 474 16.353 14.632 3.983 1.00 0.00 C ATOM 1386 CD1 TYR A 474 15.938 15.596 3.042 1.00 0.00 C ATOM 1387 CD2 TYR A 474 16.961 13.441 3.544 1.00 0.00 C ATOM 1388 CE1 TYR A 474 16.216 15.408 1.683 1.00 0.00 C ATOM 1389 CE2 TYR A 474 17.181 13.214 2.173 1.00 0.00 C ATOM 1390 CZ TYR A 474 16.843 14.229 1.244 1.00 0.00 C ATOM 1391 OH TYR A 474 17.128 14.109 -0.076 1.00 0.00 O ATOM 0 H TYR A 474 18.185 13.807 6.593 1.00 0.00 H new ATOM 0 HA TYR A 474 17.356 16.566 5.826 1.00 0.00 H new ATOM 0 HB2 TYR A 474 15.959 13.865 5.924 1.00 0.00 H new ATOM 0 HB3 TYR A 474 15.167 15.388 5.574 1.00 0.00 H new ATOM 0 HD1 TYR A 474 15.407 16.478 3.369 1.00 0.00 H new ATOM 0 HD2 TYR A 474 17.261 12.695 4.265 1.00 0.00 H new ATOM 0 HE1 TYR A 474 15.948 16.172 0.969 1.00 0.00 H new ATOM 0 HE2 TYR A 474 17.602 12.279 1.833 1.00 0.00 H new ATOM 0 HH TYR A 474 17.294 14.997 -0.457 1.00 0.00 H new ATOM 1401 N THR A 475 16.833 16.942 8.333 1.00 0.00 N ATOM 1402 CA THR A 475 16.813 17.147 9.798 1.00 0.00 C ATOM 1403 C THR A 475 15.632 16.520 10.563 1.00 0.00 C ATOM 1404 O THR A 475 15.773 16.311 11.763 1.00 0.00 O ATOM 1405 CB THR A 475 16.968 18.663 10.099 1.00 0.00 C ATOM 1406 OG1 THR A 475 18.327 19.032 10.168 1.00 0.00 O ATOM 1407 CG2 THR A 475 16.281 19.229 11.348 1.00 0.00 C ATOM 0 H THR A 475 16.938 17.813 7.812 1.00 0.00 H new ATOM 0 HA THR A 475 17.663 16.587 10.188 1.00 0.00 H new ATOM 0 HB THR A 475 16.441 19.100 9.251 1.00 0.00 H new ATOM 0 HG1 THR A 475 18.396 19.991 10.357 1.00 0.00 H new ATOM 0 HG21 THR A 475 16.482 20.298 11.421 1.00 0.00 H new ATOM 0 HG22 THR A 475 15.206 19.066 11.277 1.00 0.00 H new ATOM 0 HG23 THR A 475 16.667 18.726 12.235 1.00 0.00 H new ATOM 1415 N LYS A 476 14.500 16.189 9.920 1.00 0.00 N ATOM 1416 CA LYS A 476 13.374 15.537 10.594 1.00 0.00 C ATOM 1417 C LYS A 476 12.876 16.440 11.721 1.00 0.00 C ATOM 1418 O LYS A 476 13.012 16.127 12.905 1.00 0.00 O ATOM 1419 CB LYS A 476 13.741 14.100 11.020 1.00 0.00 C ATOM 1420 CG LYS A 476 12.501 13.324 11.499 1.00 0.00 C ATOM 1421 CD LYS A 476 12.732 12.697 12.875 1.00 0.00 C ATOM 1422 CE LYS A 476 13.543 11.400 12.802 1.00 0.00 C ATOM 1423 NZ LYS A 476 13.851 10.893 14.150 1.00 0.00 N ATOM 0 H LYS A 476 14.344 16.365 8.928 1.00 0.00 H new ATOM 0 HA LYS A 476 12.535 15.408 9.911 1.00 0.00 H new ATOM 0 HB2 LYS A 476 14.199 13.576 10.181 1.00 0.00 H new ATOM 0 HB3 LYS A 476 14.482 14.133 11.818 1.00 0.00 H new ATOM 0 HG2 LYS A 476 11.644 13.996 11.543 1.00 0.00 H new ATOM 0 HG3 LYS A 476 12.257 12.544 10.778 1.00 0.00 H new ATOM 0 HD2 LYS A 476 13.252 13.411 13.513 1.00 0.00 H new ATOM 0 HD3 LYS A 476 11.769 12.493 13.344 1.00 0.00 H new ATOM 0 HE2 LYS A 476 12.983 10.648 12.246 1.00 0.00 H new ATOM 0 HE3 LYS A 476 14.469 11.577 12.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 14.137 9.895 14.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 14.626 11.451 14.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 13.007 10.975 14.753 1.00 0.00 H new ATOM 1437 N ILE A 477 12.414 17.629 11.315 1.00 0.00 N ATOM 1438 CA ILE A 477 11.946 18.696 12.197 1.00 0.00 C ATOM 1439 C ILE A 477 11.064 18.077 13.271 1.00 0.00 C ATOM 1440 O ILE A 477 11.319 18.273 14.458 1.00 0.00 O ATOM 1441 CB ILE A 477 11.173 19.795 11.419 1.00 0.00 C ATOM 1442 CG1 ILE A 477 11.924 20.225 10.145 1.00 0.00 C ATOM 1443 CG2 ILE A 477 10.910 20.987 12.353 1.00 0.00 C ATOM 1444 CD1 ILE A 477 11.384 21.486 9.459 1.00 0.00 C ATOM 0 H ILE A 477 12.355 17.880 10.328 1.00 0.00 H new ATOM 0 HA ILE A 477 12.808 19.185 12.651 1.00 0.00 H new ATOM 0 HB ILE A 477 10.217 19.388 11.089 1.00 0.00 H new ATOM 0 HG12 ILE A 477 12.971 20.390 10.399 1.00 0.00 H new ATOM 0 HG13 ILE A 477 11.895 19.402 9.431 1.00 0.00 H new ATOM 0 HG21 ILE A 477 10.367 21.761 11.811 1.00 0.00 H new ATOM 0 HG22 ILE A 477 10.316 20.657 13.206 1.00 0.00 H new ATOM 0 HG23 ILE A 477 11.860 21.389 12.706 1.00 0.00 H new ATOM 0 HD11 ILE A 477 11.981 21.703 8.573 1.00 0.00 H new ATOM 0 HD12 ILE A 477 10.346 21.325 9.166 1.00 0.00 H new ATOM 0 HD13 ILE A 477 11.440 22.328 10.149 1.00 0.00 H new ATOM 1456 N VAL A 478 10.073 17.303 12.837 1.00 0.00 N ATOM 1457 CA VAL A 478 9.106 16.639 13.680 1.00 0.00 C ATOM 1458 C VAL A 478 8.690 15.316 13.002 1.00 0.00 C ATOM 1459 O VAL A 478 8.886 15.162 11.788 1.00 0.00 O ATOM 1460 CB VAL A 478 7.952 17.622 13.990 1.00 0.00 C ATOM 1461 CG1 VAL A 478 8.280 18.542 15.173 1.00 0.00 C ATOM 1462 CG2 VAL A 478 7.532 18.517 12.821 1.00 0.00 C ATOM 0 H VAL A 478 9.923 17.119 11.845 1.00 0.00 H new ATOM 0 HA VAL A 478 9.514 16.358 14.651 1.00 0.00 H new ATOM 0 HB VAL A 478 7.121 16.956 14.224 1.00 0.00 H new ATOM 0 HG11 VAL A 478 7.442 19.215 15.354 1.00 0.00 H new ATOM 0 HG12 VAL A 478 8.461 17.940 16.063 1.00 0.00 H new ATOM 0 HG13 VAL A 478 9.171 19.126 14.943 1.00 0.00 H new ATOM 0 HG21 VAL A 478 6.718 19.170 13.137 1.00 0.00 H new ATOM 0 HG22 VAL A 478 8.381 19.123 12.503 1.00 0.00 H new ATOM 0 HG23 VAL A 478 7.198 17.897 11.989 1.00 0.00 H new ATOM 1472 N GLU A 479 8.133 14.368 13.769 1.00 0.00 N ATOM 1473 CA GLU A 479 7.553 13.108 13.310 1.00 0.00 C ATOM 1474 C GLU A 479 6.316 12.776 14.163 1.00 0.00 C ATOM 1475 O GLU A 479 6.433 12.608 15.379 1.00 0.00 O ATOM 1476 CB GLU A 479 8.627 11.997 13.302 1.00 0.00 C ATOM 1477 CG GLU A 479 9.124 11.468 14.668 1.00 0.00 C ATOM 1478 CD GLU A 479 10.410 10.626 14.576 1.00 0.00 C ATOM 1479 OE1 GLU A 479 10.534 9.757 13.679 1.00 0.00 O ATOM 1480 OE2 GLU A 479 11.360 10.858 15.367 1.00 0.00 O ATOM 0 H GLU A 479 8.074 14.470 14.782 1.00 0.00 H new ATOM 0 HA GLU A 479 7.209 13.194 12.279 1.00 0.00 H new ATOM 0 HB2 GLU A 479 8.231 11.152 12.739 1.00 0.00 H new ATOM 0 HB3 GLU A 479 9.491 12.370 12.752 1.00 0.00 H new ATOM 0 HG2 GLU A 479 9.301 12.314 15.332 1.00 0.00 H new ATOM 0 HG3 GLU A 479 8.337 10.865 15.122 1.00 0.00 H new ATOM 1487 N ILE A 480 5.120 12.744 13.559 1.00 0.00 N ATOM 1488 CA ILE A 480 3.886 12.362 14.255 1.00 0.00 C ATOM 1489 C ILE A 480 3.896 10.834 14.439 1.00 0.00 C ATOM 1490 O ILE A 480 4.102 10.109 13.454 1.00 0.00 O ATOM 1491 CB ILE A 480 2.619 12.895 13.528 1.00 0.00 C ATOM 1492 CG1 ILE A 480 2.570 14.430 13.667 1.00 0.00 C ATOM 1493 CG2 ILE A 480 1.312 12.329 14.111 1.00 0.00 C ATOM 1494 CD1 ILE A 480 1.451 15.144 12.905 1.00 0.00 C ATOM 0 H ILE A 480 4.982 12.982 12.577 1.00 0.00 H new ATOM 0 HA ILE A 480 3.847 12.828 15.239 1.00 0.00 H new ATOM 0 HB ILE A 480 2.693 12.579 12.488 1.00 0.00 H new ATOM 0 HG12 ILE A 480 2.474 14.675 14.725 1.00 0.00 H new ATOM 0 HG13 ILE A 480 3.525 14.835 13.331 1.00 0.00 H new ATOM 0 HG21 ILE A 480 0.463 12.737 13.563 1.00 0.00 H new ATOM 0 HG22 ILE A 480 1.314 11.243 14.021 1.00 0.00 H new ATOM 0 HG23 ILE A 480 1.233 12.606 15.162 1.00 0.00 H new ATOM 0 HD11 ILE A 480 1.519 16.218 13.080 1.00 0.00 H new ATOM 0 HD12 ILE A 480 1.551 14.943 11.838 1.00 0.00 H new ATOM 0 HD13 ILE A 480 0.484 14.781 13.253 1.00 0.00 H new ATOM 1506 N PRO A 481 3.698 10.330 15.671 1.00 0.00 N ATOM 1507 CA PRO A 481 3.572 8.903 15.941 1.00 0.00 C ATOM 1508 C PRO A 481 2.320 8.330 15.276 1.00 0.00 C ATOM 1509 O PRO A 481 1.297 9.008 15.177 1.00 0.00 O ATOM 1510 CB PRO A 481 3.504 8.770 17.461 1.00 0.00 C ATOM 1511 CG PRO A 481 3.008 10.129 17.939 1.00 0.00 C ATOM 1512 CD PRO A 481 3.565 11.096 16.903 1.00 0.00 C ATOM 0 HA PRO A 481 4.414 8.343 15.535 1.00 0.00 H new ATOM 0 HB2 PRO A 481 2.825 7.972 17.760 1.00 0.00 H new ATOM 0 HB3 PRO A 481 4.480 8.533 17.883 1.00 0.00 H new ATOM 0 HG2 PRO A 481 1.919 10.167 17.979 1.00 0.00 H new ATOM 0 HG3 PRO A 481 3.372 10.360 18.940 1.00 0.00 H new ATOM 0 HD2 PRO A 481 2.897 11.946 16.764 1.00 0.00 H new ATOM 0 HD3 PRO A 481 4.528 11.496 17.220 1.00 0.00 H new ATOM 1520 N PHE A 482 2.412 7.075 14.823 1.00 0.00 N ATOM 1521 CA PHE A 482 1.332 6.475 14.047 1.00 0.00 C ATOM 1522 C PHE A 482 0.134 6.153 14.947 1.00 0.00 C ATOM 1523 O PHE A 482 -0.991 6.450 14.562 1.00 0.00 O ATOM 1524 CB PHE A 482 1.838 5.295 13.192 1.00 0.00 C ATOM 1525 CG PHE A 482 1.348 3.915 13.581 1.00 0.00 C ATOM 1526 CD1 PHE A 482 1.780 3.311 14.775 1.00 0.00 C ATOM 1527 CD2 PHE A 482 0.443 3.233 12.748 1.00 0.00 C ATOM 1528 CE1 PHE A 482 1.267 2.061 15.160 1.00 0.00 C ATOM 1529 CE2 PHE A 482 -0.040 1.970 13.118 1.00 0.00 C ATOM 1530 CZ PHE A 482 0.346 1.391 14.336 1.00 0.00 C ATOM 0 H PHE A 482 3.214 6.465 14.980 1.00 0.00 H new ATOM 0 HA PHE A 482 0.964 7.200 13.321 1.00 0.00 H new ATOM 0 HB2 PHE A 482 1.553 5.478 12.156 1.00 0.00 H new ATOM 0 HB3 PHE A 482 2.927 5.292 13.227 1.00 0.00 H new ATOM 0 HD1 PHE A 482 2.508 3.809 15.398 1.00 0.00 H new ATOM 0 HD2 PHE A 482 0.119 3.683 11.821 1.00 0.00 H new ATOM 0 HE1 PHE A 482 1.581 1.614 16.091 1.00 0.00 H new ATOM 0 HE2 PHE A 482 -0.713 1.439 12.461 1.00 0.00 H new ATOM 0 HZ PHE A 482 -0.061 0.438 14.638 1.00 0.00 H new ATOM 1540 N ASN A 483 0.402 5.649 16.160 1.00 0.00 N ATOM 1541 CA ASN A 483 -0.538 5.297 17.227 1.00 0.00 C ATOM 1542 C ASN A 483 -1.839 4.612 16.739 1.00 0.00 C ATOM 1543 O ASN A 483 -1.901 4.071 15.635 1.00 0.00 O ATOM 1544 CB ASN A 483 -0.696 6.489 18.204 1.00 0.00 C ATOM 1545 CG ASN A 483 -1.598 7.629 17.740 1.00 0.00 C ATOM 1546 OD1 ASN A 483 -2.516 7.437 16.957 1.00 0.00 O ATOM 1547 ND2 ASN A 483 -1.416 8.833 18.243 1.00 0.00 N ATOM 0 H ASN A 483 1.365 5.462 16.441 1.00 0.00 H new ATOM 0 HA ASN A 483 -0.109 4.487 17.817 1.00 0.00 H new ATOM 0 HB2 ASN A 483 -1.085 6.108 19.148 1.00 0.00 H new ATOM 0 HB3 ASN A 483 0.294 6.897 18.408 1.00 0.00 H new ATOM 0 HD21 ASN A 483 -2.039 9.596 17.978 1.00 0.00 H new ATOM 0 HD22 ASN A 483 -0.652 9.002 18.897 1.00 0.00 H new ATOM 1554 N SER A 484 -2.859 4.541 17.597 1.00 0.00 N ATOM 1555 CA SER A 484 -4.150 3.901 17.337 1.00 0.00 C ATOM 1556 C SER A 484 -5.296 4.915 17.461 1.00 0.00 C ATOM 1557 O SER A 484 -6.438 4.546 17.754 1.00 0.00 O ATOM 1558 CB SER A 484 -4.315 2.689 18.260 1.00 0.00 C ATOM 1559 OG SER A 484 -3.382 1.689 17.902 1.00 0.00 O ATOM 0 H SER A 484 -2.805 4.945 18.532 1.00 0.00 H new ATOM 0 HA SER A 484 -4.183 3.535 16.311 1.00 0.00 H new ATOM 0 HB2 SER A 484 -4.164 2.986 19.298 1.00 0.00 H new ATOM 0 HB3 SER A 484 -5.330 2.298 18.185 1.00 0.00 H new ATOM 0 HG SER A 484 -3.400 1.557 16.931 1.00 0.00 H new ATOM 1565 N THR A 485 -4.996 6.191 17.218 1.00 0.00 N ATOM 1566 CA THR A 485 -5.947 7.264 16.973 1.00 0.00 C ATOM 1567 C THR A 485 -5.740 7.787 15.543 1.00 0.00 C ATOM 1568 O THR A 485 -6.693 7.868 14.770 1.00 0.00 O ATOM 1569 CB THR A 485 -5.758 8.384 18.016 1.00 0.00 C ATOM 1570 OG1 THR A 485 -5.848 7.914 19.357 1.00 0.00 O ATOM 1571 CG2 THR A 485 -6.803 9.482 17.797 1.00 0.00 C ATOM 0 H THR A 485 -4.030 6.516 17.186 1.00 0.00 H new ATOM 0 HA THR A 485 -6.968 6.895 17.069 1.00 0.00 H new ATOM 0 HB THR A 485 -4.752 8.778 17.874 1.00 0.00 H new ATOM 0 HG1 THR A 485 -5.719 8.663 19.976 1.00 0.00 H new ATOM 0 HG21 THR A 485 -6.664 10.270 18.537 1.00 0.00 H new ATOM 0 HG22 THR A 485 -6.688 9.899 16.797 1.00 0.00 H new ATOM 0 HG23 THR A 485 -7.802 9.059 17.901 1.00 0.00 H new ATOM 1579 N ASN A 486 -4.510 8.164 15.189 1.00 0.00 N ATOM 1580 CA ASN A 486 -4.139 8.694 13.884 1.00 0.00 C ATOM 1581 C ASN A 486 -4.181 7.565 12.854 1.00 0.00 C ATOM 1582 O ASN A 486 -4.762 7.719 11.777 1.00 0.00 O ATOM 1583 CB ASN A 486 -2.714 9.291 13.929 1.00 0.00 C ATOM 1584 CG ASN A 486 -2.565 10.548 14.768 1.00 0.00 C ATOM 1585 OD1 ASN A 486 -3.469 11.380 14.827 1.00 0.00 O ATOM 1586 ND2 ASN A 486 -1.435 10.705 15.440 1.00 0.00 N ATOM 0 H ASN A 486 -3.719 8.105 15.830 1.00 0.00 H new ATOM 0 HA ASN A 486 -4.842 9.480 13.608 1.00 0.00 H new ATOM 0 HB2 ASN A 486 -2.032 8.533 14.315 1.00 0.00 H new ATOM 0 HB3 ASN A 486 -2.399 9.514 12.910 1.00 0.00 H new ATOM 0 HD21 ASN A 486 -1.299 11.531 16.023 1.00 0.00 H new ATOM 0 HD22 ASN A 486 -0.700 10.000 15.374 1.00 0.00 H new ATOM 1593 N LYS A 487 -3.465 6.469 13.144 1.00 0.00 N ATOM 1594 CA LYS A 487 -2.889 5.468 12.235 1.00 0.00 C ATOM 1595 C LYS A 487 -2.062 6.053 11.090 1.00 0.00 C ATOM 1596 O LYS A 487 -1.203 5.359 10.562 1.00 0.00 O ATOM 1597 CB LYS A 487 -3.891 4.381 11.815 1.00 0.00 C ATOM 1598 CG LYS A 487 -4.531 4.554 10.432 1.00 0.00 C ATOM 1599 CD LYS A 487 -5.893 3.859 10.323 1.00 0.00 C ATOM 1600 CE LYS A 487 -5.763 2.343 10.452 1.00 0.00 C ATOM 1601 NZ LYS A 487 -7.071 1.671 10.509 1.00 0.00 N ATOM 0 H LYS A 487 -3.255 6.239 14.115 1.00 0.00 H new ATOM 0 HA LYS A 487 -2.145 4.941 12.832 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -3.383 3.417 11.840 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -4.687 4.341 12.559 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -4.651 5.617 10.222 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -3.860 4.153 9.672 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -6.557 4.235 11.101 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -6.352 4.105 9.366 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -5.195 1.956 9.606 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -5.196 2.105 11.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -6.930 0.644 10.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -7.604 2.019 11.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -7.604 1.875 9.640 1.00 0.00 H new ATOM 1615 N TYR A 488 -2.219 7.329 10.747 1.00 0.00 N ATOM 1616 CA TYR A 488 -1.351 7.995 9.806 1.00 0.00 C ATOM 1617 C TYR A 488 -0.061 8.340 10.530 1.00 0.00 C ATOM 1618 O TYR A 488 -0.040 8.553 11.740 1.00 0.00 O ATOM 1619 CB TYR A 488 -1.986 9.280 9.243 1.00 0.00 C ATOM 1620 CG TYR A 488 -2.062 10.489 10.166 1.00 0.00 C ATOM 1621 CD1 TYR A 488 -0.940 11.331 10.322 1.00 0.00 C ATOM 1622 CD2 TYR A 488 -3.268 10.815 10.818 1.00 0.00 C ATOM 1623 CE1 TYR A 488 -1.008 12.453 11.164 1.00 0.00 C ATOM 1624 CE2 TYR A 488 -3.335 11.931 11.673 1.00 0.00 C ATOM 1625 CZ TYR A 488 -2.197 12.745 11.869 1.00 0.00 C ATOM 1626 OH TYR A 488 -2.261 13.856 12.651 1.00 0.00 O ATOM 0 H TYR A 488 -2.958 7.924 11.121 1.00 0.00 H new ATOM 0 HA TYR A 488 -1.169 7.331 8.961 1.00 0.00 H new ATOM 0 HB2 TYR A 488 -1.426 9.570 8.354 1.00 0.00 H new ATOM 0 HB3 TYR A 488 -2.999 9.041 8.918 1.00 0.00 H new ATOM 0 HD1 TYR A 488 -0.025 11.112 9.792 1.00 0.00 H new ATOM 0 HD2 TYR A 488 -4.145 10.205 10.661 1.00 0.00 H new ATOM 0 HE1 TYR A 488 -0.147 13.096 11.273 1.00 0.00 H new ATOM 0 HE2 TYR A 488 -4.259 12.166 12.181 1.00 0.00 H new ATOM 0 HH TYR A 488 -3.147 13.913 13.066 1.00 0.00 H new ATOM 1636 N GLN A 489 1.013 8.455 9.764 1.00 0.00 N ATOM 1637 CA GLN A 489 2.296 8.938 10.216 1.00 0.00 C ATOM 1638 C GLN A 489 2.742 9.989 9.213 1.00 0.00 C ATOM 1639 O GLN A 489 2.350 9.968 8.045 1.00 0.00 O ATOM 1640 CB GLN A 489 3.252 7.748 10.354 1.00 0.00 C ATOM 1641 CG GLN A 489 4.696 8.143 10.685 1.00 0.00 C ATOM 1642 CD GLN A 489 5.285 7.178 11.696 1.00 0.00 C ATOM 1643 OE1 GLN A 489 5.830 6.133 11.350 1.00 0.00 O ATOM 1644 NE2 GLN A 489 5.177 7.504 12.967 1.00 0.00 N ATOM 0 H GLN A 489 1.008 8.204 8.775 1.00 0.00 H new ATOM 0 HA GLN A 489 2.264 9.405 11.200 1.00 0.00 H new ATOM 0 HB2 GLN A 489 2.880 7.085 11.135 1.00 0.00 H new ATOM 0 HB3 GLN A 489 3.246 7.180 9.424 1.00 0.00 H new ATOM 0 HG2 GLN A 489 5.298 8.142 9.777 1.00 0.00 H new ATOM 0 HG3 GLN A 489 4.721 9.158 11.083 1.00 0.00 H new ATOM 0 HE21 GLN A 489 4.721 8.377 13.233 1.00 0.00 H new ATOM 0 HE22 GLN A 489 5.550 6.884 13.686 1.00 0.00 H new ATOM 1653 N LEU A 490 3.535 10.937 9.691 1.00 0.00 N ATOM 1654 CA LEU A 490 4.064 12.056 8.936 1.00 0.00 C ATOM 1655 C LEU A 490 5.526 12.265 9.340 1.00 0.00 C ATOM 1656 O LEU A 490 5.958 11.782 10.394 1.00 0.00 O ATOM 1657 CB LEU A 490 3.110 13.249 9.181 1.00 0.00 C ATOM 1658 CG LEU A 490 3.661 14.665 8.949 1.00 0.00 C ATOM 1659 CD1 LEU A 490 2.537 15.684 8.835 1.00 0.00 C ATOM 1660 CD2 LEU A 490 4.446 15.159 10.153 1.00 0.00 C ATOM 0 H LEU A 490 3.840 10.944 10.664 1.00 0.00 H new ATOM 0 HA LEU A 490 4.095 11.901 7.858 1.00 0.00 H new ATOM 0 HB2 LEU A 490 2.239 13.119 8.539 1.00 0.00 H new ATOM 0 HB3 LEU A 490 2.758 13.191 10.211 1.00 0.00 H new ATOM 0 HG LEU A 490 4.266 14.588 8.045 1.00 0.00 H new ATOM 0 HD11 LEU A 490 2.960 16.675 8.671 1.00 0.00 H new ATOM 0 HD12 LEU A 490 1.892 15.422 7.997 1.00 0.00 H new ATOM 0 HD13 LEU A 490 1.953 15.686 9.755 1.00 0.00 H new ATOM 0 HD21 LEU A 490 4.822 16.163 9.956 1.00 0.00 H new ATOM 0 HD22 LEU A 490 3.796 15.180 11.028 1.00 0.00 H new ATOM 0 HD23 LEU A 490 5.285 14.488 10.341 1.00 0.00 H new ATOM 1672 N SER A 491 6.299 12.977 8.519 1.00 0.00 N ATOM 1673 CA SER A 491 7.559 13.584 8.931 1.00 0.00 C ATOM 1674 C SER A 491 7.839 14.820 8.072 1.00 0.00 C ATOM 1675 O SER A 491 7.951 14.744 6.844 1.00 0.00 O ATOM 1676 CB SER A 491 8.714 12.574 8.917 1.00 0.00 C ATOM 1677 OG SER A 491 8.557 11.536 7.959 1.00 0.00 O ATOM 0 H SER A 491 6.063 13.148 7.541 1.00 0.00 H new ATOM 0 HA SER A 491 7.472 13.909 9.968 1.00 0.00 H new ATOM 0 HB2 SER A 491 9.645 13.104 8.716 1.00 0.00 H new ATOM 0 HB3 SER A 491 8.808 12.130 9.908 1.00 0.00 H new ATOM 0 HG SER A 491 9.327 10.931 8.003 1.00 0.00 H new ATOM 1683 N ILE A 492 7.897 15.990 8.706 1.00 0.00 N ATOM 1684 CA ILE A 492 8.415 17.216 8.097 1.00 0.00 C ATOM 1685 C ILE A 492 9.941 17.146 8.075 1.00 0.00 C ATOM 1686 O ILE A 492 10.565 16.799 9.082 1.00 0.00 O ATOM 1687 CB ILE A 492 7.962 18.470 8.879 1.00 0.00 C ATOM 1688 CG1 ILE A 492 6.464 18.360 9.203 1.00 0.00 C ATOM 1689 CG2 ILE A 492 8.265 19.741 8.048 1.00 0.00 C ATOM 1690 CD1 ILE A 492 5.902 19.580 9.906 1.00 0.00 C ATOM 0 H ILE A 492 7.582 16.116 9.668 1.00 0.00 H new ATOM 0 HA ILE A 492 8.022 17.297 7.083 1.00 0.00 H new ATOM 0 HB ILE A 492 8.511 18.540 9.818 1.00 0.00 H new ATOM 0 HG12 ILE A 492 5.912 18.198 8.277 1.00 0.00 H new ATOM 0 HG13 ILE A 492 6.300 17.483 9.829 1.00 0.00 H new ATOM 0 HG21 ILE A 492 7.944 20.623 8.602 1.00 0.00 H new ATOM 0 HG22 ILE A 492 9.336 19.803 7.855 1.00 0.00 H new ATOM 0 HG23 ILE A 492 7.728 19.693 7.101 1.00 0.00 H new ATOM 0 HD11 ILE A 492 4.840 19.430 10.102 1.00 0.00 H new ATOM 0 HD12 ILE A 492 6.428 19.731 10.849 1.00 0.00 H new ATOM 0 HD13 ILE A 492 6.033 20.457 9.273 1.00 0.00 H new ATOM 1702 N HIS A 493 10.576 17.546 6.968 1.00 0.00 N ATOM 1703 CA HIS A 493 12.020 17.726 6.954 1.00 0.00 C ATOM 1704 C HIS A 493 12.420 19.006 6.235 1.00 0.00 C ATOM 1705 O HIS A 493 11.817 19.424 5.243 1.00 0.00 O ATOM 1706 CB HIS A 493 12.759 16.551 6.301 1.00 0.00 C ATOM 1707 CG HIS A 493 12.488 15.182 6.861 1.00 0.00 C ATOM 1708 ND1 HIS A 493 13.369 14.373 7.552 1.00 0.00 N ATOM 1709 CD2 HIS A 493 11.340 14.472 6.661 1.00 0.00 C ATOM 1710 CE1 HIS A 493 12.738 13.211 7.790 1.00 0.00 C ATOM 1711 NE2 HIS A 493 11.530 13.203 7.208 1.00 0.00 N ATOM 0 H HIS A 493 10.113 17.748 6.082 1.00 0.00 H new ATOM 0 HA HIS A 493 12.312 17.783 8.003 1.00 0.00 H new ATOM 0 HB2 HIS A 493 12.508 16.540 5.240 1.00 0.00 H new ATOM 0 HB3 HIS A 493 13.830 16.741 6.373 1.00 0.00 H new ATOM 0 HD1 HIS A 493 14.321 14.613 7.830 1.00 0.00 H new ATOM 0 HD2 HIS A 493 10.447 14.828 6.169 1.00 0.00 H new ATOM 0 HE1 HIS A 493 13.147 12.397 8.370 1.00 0.00 H new ATOM 1719 N LYS A 494 13.561 19.530 6.679 1.00 0.00 N ATOM 1720 CA LYS A 494 14.504 20.231 5.837 1.00 0.00 C ATOM 1721 C LYS A 494 14.873 19.356 4.660 1.00 0.00 C ATOM 1722 O LYS A 494 15.185 18.184 4.852 1.00 0.00 O ATOM 1723 CB LYS A 494 15.755 20.526 6.649 1.00 0.00 C ATOM 1724 CG LYS A 494 15.606 21.744 7.528 1.00 0.00 C ATOM 1725 CD LYS A 494 14.835 21.514 8.804 1.00 0.00 C ATOM 1726 CE LYS A 494 15.450 22.327 9.933 1.00 0.00 C ATOM 1727 NZ LYS A 494 15.333 23.780 9.706 1.00 0.00 N ATOM 0 H LYS A 494 13.853 19.473 7.655 1.00 0.00 H new ATOM 0 HA LYS A 494 14.061 21.159 5.476 1.00 0.00 H new ATOM 0 HB2 LYS A 494 15.992 19.662 7.270 1.00 0.00 H new ATOM 0 HB3 LYS A 494 16.596 20.673 5.972 1.00 0.00 H new ATOM 0 HG2 LYS A 494 16.599 22.115 7.782 1.00 0.00 H new ATOM 0 HG3 LYS A 494 15.110 22.528 6.957 1.00 0.00 H new ATOM 0 HD2 LYS A 494 13.792 21.799 8.665 1.00 0.00 H new ATOM 0 HD3 LYS A 494 14.845 20.454 9.060 1.00 0.00 H new ATOM 0 HE2 LYS A 494 14.961 22.068 10.872 1.00 0.00 H new ATOM 0 HE3 LYS A 494 16.502 22.062 10.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 15.290 24.272 10.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 16.159 24.115 9.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 14.467 23.978 9.166 1.00 0.00 H new ATOM 1741 N ASN A 495 14.852 19.933 3.468 1.00 0.00 N ATOM 1742 CA ASN A 495 15.154 19.342 2.184 1.00 0.00 C ATOM 1743 C ASN A 495 16.183 20.255 1.506 1.00 0.00 C ATOM 1744 O ASN A 495 15.807 21.129 0.718 1.00 0.00 O ATOM 1745 CB ASN A 495 13.859 19.171 1.373 1.00 0.00 C ATOM 1746 CG ASN A 495 14.165 18.567 0.014 1.00 0.00 C ATOM 1747 OD1 ASN A 495 14.169 17.352 -0.146 1.00 0.00 O ATOM 1748 ND2 ASN A 495 14.476 19.389 -0.960 1.00 0.00 N ATOM 0 H ASN A 495 14.599 20.917 3.372 1.00 0.00 H new ATOM 0 HA ASN A 495 15.580 18.343 2.275 1.00 0.00 H new ATOM 0 HB2 ASN A 495 13.164 18.530 1.915 1.00 0.00 H new ATOM 0 HB3 ASN A 495 13.370 20.137 1.248 1.00 0.00 H new ATOM 0 HD21 ASN A 495 14.729 19.021 -1.877 1.00 0.00 H new ATOM 0 HD22 ASN A 495 14.465 20.396 -0.800 1.00 0.00 H new ATOM 1755 N PRO A 496 17.482 20.089 1.816 1.00 0.00 N ATOM 1756 CA PRO A 496 18.514 20.967 1.283 1.00 0.00 C ATOM 1757 C PRO A 496 18.827 20.675 -0.183 1.00 0.00 C ATOM 1758 O PRO A 496 19.207 21.588 -0.918 1.00 0.00 O ATOM 1759 CB PRO A 496 19.745 20.740 2.167 1.00 0.00 C ATOM 1760 CG PRO A 496 19.566 19.307 2.675 1.00 0.00 C ATOM 1761 CD PRO A 496 18.048 19.166 2.794 1.00 0.00 C ATOM 0 HA PRO A 496 18.184 22.006 1.302 1.00 0.00 H new ATOM 0 HB2 PRO A 496 20.670 20.852 1.602 1.00 0.00 H new ATOM 0 HB3 PRO A 496 19.785 21.454 2.989 1.00 0.00 H new ATOM 0 HG2 PRO A 496 19.985 18.578 1.981 1.00 0.00 H new ATOM 0 HG3 PRO A 496 20.061 19.155 3.634 1.00 0.00 H new ATOM 0 HD2 PRO A 496 17.734 18.142 2.592 1.00 0.00 H new ATOM 0 HD3 PRO A 496 17.711 19.410 3.802 1.00 0.00 H new ATOM 1769 N ASN A 497 18.694 19.422 -0.628 1.00 0.00 N ATOM 1770 CA ASN A 497 19.171 18.988 -1.935 1.00 0.00 C ATOM 1771 C ASN A 497 18.058 18.305 -2.712 1.00 0.00 C ATOM 1772 O ASN A 497 17.273 17.545 -2.131 1.00 0.00 O ATOM 1773 CB ASN A 497 20.369 18.042 -1.787 1.00 0.00 C ATOM 1774 CG ASN A 497 21.043 17.899 -3.143 1.00 0.00 C ATOM 1775 OD1 ASN A 497 21.709 18.830 -3.582 1.00 0.00 O ATOM 1776 ND2 ASN A 497 20.850 16.798 -3.843 1.00 0.00 N ATOM 0 H ASN A 497 18.250 18.681 -0.086 1.00 0.00 H new ATOM 0 HA ASN A 497 19.491 19.871 -2.489 1.00 0.00 H new ATOM 0 HB2 ASN A 497 21.073 18.435 -1.054 1.00 0.00 H new ATOM 0 HB3 ASN A 497 20.040 17.069 -1.423 1.00 0.00 H new ATOM 0 HD21 ASN A 497 21.259 16.707 -4.773 1.00 0.00 H new ATOM 0 HD22 ASN A 497 20.292 16.038 -3.454 1.00 0.00 H new ATOM 1783 N ALA A 498 18.043 18.543 -4.027 1.00 0.00 N ATOM 1784 CA ALA A 498 17.000 18.153 -4.964 1.00 0.00 C ATOM 1785 C ALA A 498 15.624 18.698 -4.533 1.00 0.00 C ATOM 1786 O ALA A 498 15.500 19.328 -3.488 1.00 0.00 O ATOM 1787 CB ALA A 498 17.110 16.638 -5.201 1.00 0.00 C ATOM 0 H ALA A 498 18.805 19.042 -4.486 1.00 0.00 H new ATOM 0 HA ALA A 498 17.133 18.616 -5.942 1.00 0.00 H new ATOM 0 HB1 ALA A 498 16.337 16.322 -5.901 1.00 0.00 H new ATOM 0 HB2 ALA A 498 18.091 16.405 -5.614 1.00 0.00 H new ATOM 0 HB3 ALA A 498 16.980 16.111 -4.256 1.00 0.00 H new ATOM 1793 N SER A 499 14.586 18.467 -5.335 1.00 0.00 N ATOM 1794 CA SER A 499 13.297 19.160 -5.309 1.00 0.00 C ATOM 1795 C SER A 499 13.424 20.656 -5.629 1.00 0.00 C ATOM 1796 O SER A 499 14.501 21.253 -5.584 1.00 0.00 O ATOM 1797 CB SER A 499 12.530 19.001 -3.984 1.00 0.00 C ATOM 1798 OG SER A 499 12.276 17.665 -3.600 1.00 0.00 O ATOM 0 H SER A 499 14.623 17.752 -6.061 1.00 0.00 H new ATOM 0 HA SER A 499 12.722 18.668 -6.094 1.00 0.00 H new ATOM 0 HB2 SER A 499 13.097 19.490 -3.192 1.00 0.00 H new ATOM 0 HB3 SER A 499 11.579 19.527 -4.066 1.00 0.00 H new ATOM 0 HG SER A 499 11.788 17.656 -2.750 1.00 0.00 H new ATOM 1804 N GLU A 500 12.274 21.259 -5.918 1.00 0.00 N ATOM 1805 CA GLU A 500 12.046 22.694 -5.980 1.00 0.00 C ATOM 1806 C GLU A 500 12.146 23.319 -4.569 1.00 0.00 C ATOM 1807 O GLU A 500 13.148 23.991 -4.312 1.00 0.00 O ATOM 1808 CB GLU A 500 10.708 22.923 -6.712 1.00 0.00 C ATOM 1809 CG GLU A 500 10.900 22.924 -8.235 1.00 0.00 C ATOM 1810 CD GLU A 500 9.630 22.606 -9.032 1.00 0.00 C ATOM 1811 OE1 GLU A 500 8.515 22.547 -8.476 1.00 0.00 O ATOM 1812 OE2 GLU A 500 9.750 22.374 -10.260 1.00 0.00 O ATOM 0 H GLU A 500 11.430 20.726 -6.127 1.00 0.00 H new ATOM 0 HA GLU A 500 12.816 23.211 -6.552 1.00 0.00 H new ATOM 0 HB2 GLU A 500 10.000 22.143 -6.433 1.00 0.00 H new ATOM 0 HB3 GLU A 500 10.276 23.873 -6.397 1.00 0.00 H new ATOM 0 HG2 GLU A 500 11.272 23.902 -8.542 1.00 0.00 H new ATOM 0 HG3 GLU A 500 11.669 22.195 -8.493 1.00 0.00 H new ATOM 1819 N PRO A 501 11.187 23.139 -3.635 1.00 0.00 N ATOM 1820 CA PRO A 501 11.207 23.864 -2.364 1.00 0.00 C ATOM 1821 C PRO A 501 12.240 23.343 -1.358 1.00 0.00 C ATOM 1822 O PRO A 501 12.807 22.250 -1.496 1.00 0.00 O ATOM 1823 CB PRO A 501 9.789 23.754 -1.813 1.00 0.00 C ATOM 1824 CG PRO A 501 9.255 22.452 -2.411 1.00 0.00 C ATOM 1825 CD PRO A 501 9.935 22.404 -3.772 1.00 0.00 C ATOM 0 HA PRO A 501 11.514 24.896 -2.533 1.00 0.00 H new ATOM 0 HB2 PRO A 501 9.786 23.723 -0.723 1.00 0.00 H new ATOM 0 HB3 PRO A 501 9.179 24.608 -2.109 1.00 0.00 H new ATOM 0 HG2 PRO A 501 9.515 21.589 -1.798 1.00 0.00 H new ATOM 0 HG3 PRO A 501 8.169 22.464 -2.501 1.00 0.00 H new ATOM 0 HD2 PRO A 501 10.121 21.374 -4.077 1.00 0.00 H new ATOM 0 HD3 PRO A 501 9.303 22.854 -4.538 1.00 0.00 H new ATOM 1833 N LYS A 502 12.477 24.144 -0.313 1.00 0.00 N ATOM 1834 CA LYS A 502 13.507 23.916 0.698 1.00 0.00 C ATOM 1835 C LYS A 502 13.003 23.124 1.906 1.00 0.00 C ATOM 1836 O LYS A 502 13.805 22.473 2.578 1.00 0.00 O ATOM 1837 CB LYS A 502 14.084 25.273 1.124 1.00 0.00 C ATOM 1838 CG LYS A 502 15.134 25.812 0.135 1.00 0.00 C ATOM 1839 CD LYS A 502 14.631 26.255 -1.251 1.00 0.00 C ATOM 1840 CE LYS A 502 15.798 26.861 -2.039 1.00 0.00 C ATOM 1841 NZ LYS A 502 15.362 27.530 -3.281 1.00 0.00 N ATOM 0 H LYS A 502 11.939 24.994 -0.146 1.00 0.00 H new ATOM 0 HA LYS A 502 14.287 23.297 0.254 1.00 0.00 H new ATOM 0 HB2 LYS A 502 13.273 25.995 1.215 1.00 0.00 H new ATOM 0 HB3 LYS A 502 14.537 25.176 2.111 1.00 0.00 H new ATOM 0 HG2 LYS A 502 15.633 26.662 0.601 1.00 0.00 H new ATOM 0 HG3 LYS A 502 15.889 25.040 -0.010 1.00 0.00 H new ATOM 0 HD2 LYS A 502 14.216 25.403 -1.790 1.00 0.00 H new ATOM 0 HD3 LYS A 502 13.830 26.986 -1.144 1.00 0.00 H new ATOM 0 HE2 LYS A 502 16.322 27.580 -1.409 1.00 0.00 H new ATOM 0 HE3 LYS A 502 16.511 26.075 -2.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 16.190 27.921 -3.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 14.886 26.841 -3.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 14.702 28.300 -3.048 1.00 0.00 H new ATOM 1855 N HIS A 503 11.695 23.087 2.162 1.00 0.00 N ATOM 1856 CA HIS A 503 11.094 22.100 3.051 1.00 0.00 C ATOM 1857 C HIS A 503 10.337 21.093 2.194 1.00 0.00 C ATOM 1858 O HIS A 503 10.033 21.348 1.024 1.00 0.00 O ATOM 1859 CB HIS A 503 10.235 22.788 4.136 1.00 0.00 C ATOM 1860 CG HIS A 503 11.046 23.808 4.906 1.00 0.00 C ATOM 1861 ND1 HIS A 503 10.833 25.169 5.030 1.00 0.00 N ATOM 1862 CD2 HIS A 503 12.295 23.552 5.393 1.00 0.00 C ATOM 1863 CE1 HIS A 503 11.977 25.709 5.481 1.00 0.00 C ATOM 1864 NE2 HIS A 503 12.904 24.762 5.702 1.00 0.00 N ATOM 0 H HIS A 503 11.025 23.741 1.758 1.00 0.00 H new ATOM 0 HA HIS A 503 11.854 21.553 3.609 1.00 0.00 H new ATOM 0 HB2 HIS A 503 9.378 23.276 3.671 1.00 0.00 H new ATOM 0 HB3 HIS A 503 9.841 22.038 4.822 1.00 0.00 H new ATOM 0 HD2 HIS A 503 12.736 22.574 5.517 1.00 0.00 H new ATOM 0 HE1 HIS A 503 12.131 26.765 5.644 1.00 0.00 H new ATOM 0 HE2 HIS A 503 13.860 24.903 6.030 1.00 0.00 H new ATOM 1872 N LEU A 504 10.031 19.931 2.761 1.00 0.00 N ATOM 1873 CA LEU A 504 8.930 19.104 2.314 1.00 0.00 C ATOM 1874 C LEU A 504 8.308 18.453 3.536 1.00 0.00 C ATOM 1875 O LEU A 504 8.891 18.439 4.625 1.00 0.00 O ATOM 1876 CB LEU A 504 9.349 18.106 1.215 1.00 0.00 C ATOM 1877 CG LEU A 504 9.579 16.628 1.597 1.00 0.00 C ATOM 1878 CD1 LEU A 504 9.616 15.774 0.327 1.00 0.00 C ATOM 1879 CD2 LEU A 504 10.878 16.415 2.376 1.00 0.00 C ATOM 0 H LEU A 504 10.547 19.539 3.549 1.00 0.00 H new ATOM 0 HA LEU A 504 8.173 19.718 1.826 1.00 0.00 H new ATOM 0 HB2 LEU A 504 8.584 18.130 0.439 1.00 0.00 H new ATOM 0 HB3 LEU A 504 10.270 18.478 0.766 1.00 0.00 H new ATOM 0 HG LEU A 504 8.753 16.331 2.244 1.00 0.00 H new ATOM 0 HD11 LEU A 504 9.778 14.730 0.595 1.00 0.00 H new ATOM 0 HD12 LEU A 504 8.668 15.869 -0.203 1.00 0.00 H new ATOM 0 HD13 LEU A 504 10.428 16.114 -0.316 1.00 0.00 H new ATOM 0 HD21 LEU A 504 10.988 15.358 2.618 1.00 0.00 H new ATOM 0 HD22 LEU A 504 11.724 16.738 1.769 1.00 0.00 H new ATOM 0 HD23 LEU A 504 10.849 16.997 3.297 1.00 0.00 H new ATOM 1891 N LEU A 505 7.123 17.900 3.336 1.00 0.00 N ATOM 1892 CA LEU A 505 6.389 17.160 4.343 1.00 0.00 C ATOM 1893 C LEU A 505 5.935 15.875 3.659 1.00 0.00 C ATOM 1894 O LEU A 505 5.602 15.895 2.471 1.00 0.00 O ATOM 1895 CB LEU A 505 5.292 18.108 4.846 1.00 0.00 C ATOM 1896 CG LEU A 505 4.298 17.573 5.885 1.00 0.00 C ATOM 1897 CD1 LEU A 505 3.681 18.770 6.619 1.00 0.00 C ATOM 1898 CD2 LEU A 505 3.155 16.782 5.245 1.00 0.00 C ATOM 0 H LEU A 505 6.634 17.956 2.443 1.00 0.00 H new ATOM 0 HA LEU A 505 6.940 16.849 5.231 1.00 0.00 H new ATOM 0 HB2 LEU A 505 5.779 18.986 5.271 1.00 0.00 H new ATOM 0 HB3 LEU A 505 4.721 18.447 3.981 1.00 0.00 H new ATOM 0 HG LEU A 505 4.843 16.908 6.555 1.00 0.00 H new ATOM 0 HD11 LEU A 505 2.970 18.413 7.364 1.00 0.00 H new ATOM 0 HD12 LEU A 505 4.468 19.339 7.113 1.00 0.00 H new ATOM 0 HD13 LEU A 505 3.166 19.410 5.903 1.00 0.00 H new ATOM 0 HD21 LEU A 505 2.479 16.425 6.022 1.00 0.00 H new ATOM 0 HD22 LEU A 505 2.608 17.426 4.556 1.00 0.00 H new ATOM 0 HD23 LEU A 505 3.562 15.931 4.700 1.00 0.00 H new ATOM 1910 N VAL A 506 5.983 14.747 4.362 1.00 0.00 N ATOM 1911 CA VAL A 506 5.620 13.441 3.810 1.00 0.00 C ATOM 1912 C VAL A 506 4.659 12.750 4.777 1.00 0.00 C ATOM 1913 O VAL A 506 4.698 13.069 5.969 1.00 0.00 O ATOM 1914 CB VAL A 506 6.878 12.614 3.466 1.00 0.00 C ATOM 1915 CG1 VAL A 506 7.949 13.423 2.712 1.00 0.00 C ATOM 1916 CG2 VAL A 506 7.512 11.902 4.669 1.00 0.00 C ATOM 0 H VAL A 506 6.277 14.711 5.338 1.00 0.00 H new ATOM 0 HA VAL A 506 5.097 13.556 2.861 1.00 0.00 H new ATOM 0 HB VAL A 506 6.498 11.842 2.798 1.00 0.00 H new ATOM 0 HG11 VAL A 506 8.806 12.784 2.501 1.00 0.00 H new ATOM 0 HG12 VAL A 506 7.533 13.793 1.775 1.00 0.00 H new ATOM 0 HG13 VAL A 506 8.267 14.266 3.326 1.00 0.00 H new ATOM 0 HG21 VAL A 506 8.389 11.344 4.341 1.00 0.00 H new ATOM 0 HG22 VAL A 506 7.809 12.640 5.414 1.00 0.00 H new ATOM 0 HG23 VAL A 506 6.789 11.215 5.108 1.00 0.00 H new ATOM 1926 N MET A 507 3.772 11.877 4.282 1.00 0.00 N ATOM 1927 CA MET A 507 2.702 11.263 5.063 1.00 0.00 C ATOM 1928 C MET A 507 2.410 9.845 4.548 1.00 0.00 C ATOM 1929 O MET A 507 2.680 9.521 3.390 1.00 0.00 O ATOM 1930 CB MET A 507 1.427 12.128 4.980 1.00 0.00 C ATOM 1931 CG MET A 507 1.652 13.597 5.360 1.00 0.00 C ATOM 1932 SD MET A 507 0.266 14.751 5.153 1.00 0.00 S ATOM 1933 CE MET A 507 -0.647 14.635 6.725 1.00 0.00 C ATOM 0 H MET A 507 3.782 11.575 3.308 1.00 0.00 H new ATOM 0 HA MET A 507 3.021 11.197 6.103 1.00 0.00 H new ATOM 0 HB2 MET A 507 1.032 12.081 3.965 1.00 0.00 H new ATOM 0 HB3 MET A 507 0.668 11.704 5.637 1.00 0.00 H new ATOM 0 HG2 MET A 507 1.960 13.628 6.405 1.00 0.00 H new ATOM 0 HG3 MET A 507 2.489 13.970 4.770 1.00 0.00 H new ATOM 0 HE1 MET A 507 -1.718 14.671 6.527 1.00 0.00 H new ATOM 0 HE2 MET A 507 -0.400 13.696 7.221 1.00 0.00 H new ATOM 0 HE3 MET A 507 -0.369 15.469 7.369 1.00 0.00 H new ATOM 1943 N LYS A 508 1.820 9.000 5.392 1.00 0.00 N ATOM 1944 CA LYS A 508 1.366 7.634 5.115 1.00 0.00 C ATOM 1945 C LYS A 508 0.225 7.336 6.098 1.00 0.00 C ATOM 1946 O LYS A 508 0.072 8.080 7.062 1.00 0.00 O ATOM 1947 CB LYS A 508 2.555 6.656 5.255 1.00 0.00 C ATOM 1948 CG LYS A 508 3.173 6.671 6.664 1.00 0.00 C ATOM 1949 CD LYS A 508 4.532 5.971 6.795 1.00 0.00 C ATOM 1950 CE LYS A 508 4.496 4.445 6.888 1.00 0.00 C ATOM 1951 NZ LYS A 508 5.831 3.933 7.269 1.00 0.00 N ATOM 0 H LYS A 508 1.632 9.270 6.358 1.00 0.00 H new ATOM 0 HA LYS A 508 0.994 7.518 4.097 1.00 0.00 H new ATOM 0 HB2 LYS A 508 2.219 5.646 5.021 1.00 0.00 H new ATOM 0 HB3 LYS A 508 3.321 6.915 4.524 1.00 0.00 H new ATOM 0 HG2 LYS A 508 3.285 7.708 6.982 1.00 0.00 H new ATOM 0 HG3 LYS A 508 2.473 6.200 7.354 1.00 0.00 H new ATOM 0 HD2 LYS A 508 5.145 6.248 5.937 1.00 0.00 H new ATOM 0 HD3 LYS A 508 5.033 6.357 7.683 1.00 0.00 H new ATOM 0 HE2 LYS A 508 3.754 4.134 7.623 1.00 0.00 H new ATOM 0 HE3 LYS A 508 4.193 4.020 5.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 5.848 2.898 7.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 6.554 4.354 6.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 6.031 4.186 8.258 1.00 0.00 H new ATOM 1965 N GLY A 509 -0.568 6.287 5.893 1.00 0.00 N ATOM 1966 CA GLY A 509 -1.821 6.015 6.613 1.00 0.00 C ATOM 1967 C GLY A 509 -2.687 5.093 5.764 1.00 0.00 C ATOM 1968 O GLY A 509 -2.317 4.853 4.612 1.00 0.00 O ATOM 0 H GLY A 509 -0.352 5.574 5.196 1.00 0.00 H new ATOM 0 HA2 GLY A 509 -1.609 5.552 7.577 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -2.349 6.947 6.816 1.00 0.00 H new ATOM 1972 N ALA A 510 -3.781 4.574 6.340 1.00 0.00 N ATOM 1973 CA ALA A 510 -4.713 3.657 5.661 1.00 0.00 C ATOM 1974 C ALA A 510 -5.486 4.333 4.510 1.00 0.00 C ATOM 1975 O ALA A 510 -5.608 5.555 4.495 1.00 0.00 O ATOM 1976 CB ALA A 510 -5.696 3.062 6.677 1.00 0.00 C ATOM 0 H ALA A 510 -4.048 4.781 7.302 1.00 0.00 H new ATOM 0 HA ALA A 510 -4.112 2.864 5.216 1.00 0.00 H new ATOM 0 HB1 ALA A 510 -6.381 2.385 6.167 1.00 0.00 H new ATOM 0 HB2 ALA A 510 -5.143 2.512 7.439 1.00 0.00 H new ATOM 0 HB3 ALA A 510 -6.263 3.865 7.148 1.00 0.00 H new ATOM 1982 N PRO A 511 -6.102 3.586 3.578 1.00 0.00 N ATOM 1983 CA PRO A 511 -6.306 4.051 2.211 1.00 0.00 C ATOM 1984 C PRO A 511 -7.349 5.159 2.162 1.00 0.00 C ATOM 1985 O PRO A 511 -7.073 6.283 1.729 1.00 0.00 O ATOM 1986 CB PRO A 511 -6.675 2.799 1.408 1.00 0.00 C ATOM 1987 CG PRO A 511 -7.288 1.876 2.452 1.00 0.00 C ATOM 1988 CD PRO A 511 -6.456 2.185 3.683 1.00 0.00 C ATOM 0 HA PRO A 511 -5.417 4.512 1.780 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -7.381 3.028 0.610 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -5.799 2.350 0.940 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -8.345 2.088 2.612 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -7.213 0.828 2.163 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -7.020 1.991 4.595 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -5.565 1.558 3.720 1.00 0.00 H new ATOM 1996 N GLU A 512 -8.543 4.855 2.655 1.00 0.00 N ATOM 1997 CA GLU A 512 -9.662 5.784 2.693 1.00 0.00 C ATOM 1998 C GLU A 512 -9.312 6.929 3.632 1.00 0.00 C ATOM 1999 O GLU A 512 -9.674 8.082 3.416 1.00 0.00 O ATOM 2000 CB GLU A 512 -10.855 5.088 3.321 1.00 0.00 C ATOM 2001 CG GLU A 512 -11.372 3.853 2.611 1.00 0.00 C ATOM 2002 CD GLU A 512 -12.447 4.196 1.584 1.00 0.00 C ATOM 2003 OE1 GLU A 512 -12.178 4.969 0.637 1.00 0.00 O ATOM 2004 OE2 GLU A 512 -13.588 3.701 1.770 1.00 0.00 O ATOM 0 H GLU A 512 -8.763 3.939 3.046 1.00 0.00 H new ATOM 0 HA GLU A 512 -9.876 6.131 1.682 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -10.588 4.808 4.340 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -11.671 5.807 3.391 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -10.544 3.346 2.115 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -11.779 3.156 3.344 1.00 0.00 H new ATOM 2011 N ARG A 513 -8.608 6.594 4.713 1.00 0.00 N ATOM 2012 CA ARG A 513 -8.236 7.540 5.749 1.00 0.00 C ATOM 2013 C ARG A 513 -7.299 8.622 5.218 1.00 0.00 C ATOM 2014 O ARG A 513 -7.301 9.739 5.739 1.00 0.00 O ATOM 2015 CB ARG A 513 -7.574 6.809 6.915 1.00 0.00 C ATOM 2016 CG ARG A 513 -8.376 5.656 7.534 1.00 0.00 C ATOM 2017 CD ARG A 513 -9.780 5.995 8.042 1.00 0.00 C ATOM 2018 NE ARG A 513 -10.143 5.161 9.199 1.00 0.00 N ATOM 2019 CZ ARG A 513 -10.438 3.859 9.253 1.00 0.00 C ATOM 2020 NH1 ARG A 513 -10.337 3.069 8.187 1.00 0.00 N ATOM 2021 NH2 ARG A 513 -10.804 3.312 10.403 1.00 0.00 N ATOM 0 H ARG A 513 -8.279 5.645 4.890 1.00 0.00 H new ATOM 0 HA ARG A 513 -9.149 8.027 6.093 1.00 0.00 H new ATOM 0 HB2 ARG A 513 -6.616 6.416 6.574 1.00 0.00 H new ATOM 0 HB3 ARG A 513 -7.359 7.536 7.698 1.00 0.00 H new ATOM 0 HG2 ARG A 513 -8.464 4.864 6.790 1.00 0.00 H new ATOM 0 HG3 ARG A 513 -7.801 5.249 8.366 1.00 0.00 H new ATOM 0 HD2 ARG A 513 -9.824 7.048 8.321 1.00 0.00 H new ATOM 0 HD3 ARG A 513 -10.505 5.847 7.242 1.00 0.00 H new ATOM 0 HE ARG A 513 -10.174 5.650 10.094 1.00 0.00 H new ATOM 0 HH11 ARG A 513 -10.027 3.454 7.295 1.00 0.00 H new ATOM 0 HH12 ARG A 513 -10.570 2.079 8.262 1.00 0.00 H new ATOM 0 HH21 ARG A 513 -10.860 3.885 11.245 1.00 0.00 H new ATOM 0 HH22 ARG A 513 -11.030 2.318 10.446 1.00 0.00 H new ATOM 2035 N ILE A 514 -6.473 8.313 4.221 1.00 0.00 N ATOM 2036 CA ILE A 514 -5.759 9.300 3.420 1.00 0.00 C ATOM 2037 C ILE A 514 -6.750 9.985 2.490 1.00 0.00 C ATOM 2038 O ILE A 514 -6.801 11.210 2.461 1.00 0.00 O ATOM 2039 CB ILE A 514 -4.610 8.666 2.599 1.00 0.00 C ATOM 2040 CG1 ILE A 514 -3.580 7.938 3.464 1.00 0.00 C ATOM 2041 CG2 ILE A 514 -3.901 9.731 1.759 1.00 0.00 C ATOM 2042 CD1 ILE A 514 -2.776 8.836 4.399 1.00 0.00 C ATOM 0 H ILE A 514 -6.279 7.351 3.943 1.00 0.00 H new ATOM 0 HA ILE A 514 -5.305 10.025 4.095 1.00 0.00 H new ATOM 0 HB ILE A 514 -5.076 7.922 1.953 1.00 0.00 H new ATOM 0 HG12 ILE A 514 -4.095 7.186 4.061 1.00 0.00 H new ATOM 0 HG13 ILE A 514 -2.888 7.407 2.810 1.00 0.00 H new ATOM 0 HG21 ILE A 514 -3.096 9.268 1.188 1.00 0.00 H new ATOM 0 HG22 ILE A 514 -4.615 10.189 1.074 1.00 0.00 H new ATOM 0 HG23 ILE A 514 -3.487 10.496 2.416 1.00 0.00 H new ATOM 0 HD11 ILE A 514 -2.073 8.230 4.970 1.00 0.00 H new ATOM 0 HD12 ILE A 514 -2.227 9.573 3.813 1.00 0.00 H new ATOM 0 HD13 ILE A 514 -3.453 9.348 5.083 1.00 0.00 H new ATOM 2054 N LEU A 515 -7.493 9.227 1.681 1.00 0.00 N ATOM 2055 CA LEU A 515 -8.375 9.761 0.643 1.00 0.00 C ATOM 2056 C LEU A 515 -9.317 10.841 1.182 1.00 0.00 C ATOM 2057 O LEU A 515 -9.596 11.822 0.509 1.00 0.00 O ATOM 2058 CB LEU A 515 -9.192 8.606 0.062 1.00 0.00 C ATOM 2059 CG LEU A 515 -10.012 9.053 -1.158 1.00 0.00 C ATOM 2060 CD1 LEU A 515 -9.116 9.120 -2.393 1.00 0.00 C ATOM 2061 CD2 LEU A 515 -11.175 8.099 -1.370 1.00 0.00 C ATOM 0 H LEU A 515 -7.498 8.208 1.730 1.00 0.00 H new ATOM 0 HA LEU A 515 -7.759 10.228 -0.125 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -8.523 7.795 -0.225 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -9.861 8.212 0.827 1.00 0.00 H new ATOM 0 HG LEU A 515 -10.416 10.050 -0.982 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -9.705 9.438 -3.253 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -8.311 9.835 -2.220 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -8.691 8.135 -2.588 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -11.755 8.419 -2.236 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -10.793 7.092 -1.540 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -11.813 8.101 -0.486 1.00 0.00 H new ATOM 2073 N ASP A 516 -9.742 10.684 2.427 1.00 0.00 N ATOM 2074 CA ASP A 516 -10.541 11.580 3.254 1.00 0.00 C ATOM 2075 C ASP A 516 -10.129 13.047 3.117 1.00 0.00 C ATOM 2076 O ASP A 516 -10.978 13.943 3.072 1.00 0.00 O ATOM 2077 CB ASP A 516 -10.312 11.155 4.717 1.00 0.00 C ATOM 2078 CG ASP A 516 -11.510 10.560 5.440 1.00 0.00 C ATOM 2079 OD1 ASP A 516 -12.557 10.259 4.827 1.00 0.00 O ATOM 2080 OD2 ASP A 516 -11.393 10.375 6.669 1.00 0.00 O ATOM 0 H ASP A 516 -9.511 9.833 2.939 1.00 0.00 H new ATOM 0 HA ASP A 516 -11.582 11.506 2.939 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -9.502 10.426 4.739 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -9.972 12.026 5.277 1.00 0.00 H new ATOM 2085 N ARG A 517 -8.816 13.291 3.092 1.00 0.00 N ATOM 2086 CA ARG A 517 -8.238 14.601 2.821 1.00 0.00 C ATOM 2087 C ARG A 517 -7.797 14.681 1.365 1.00 0.00 C ATOM 2088 O ARG A 517 -7.899 15.744 0.762 1.00 0.00 O ATOM 2089 CB ARG A 517 -7.049 14.880 3.755 1.00 0.00 C ATOM 2090 CG ARG A 517 -6.022 13.745 3.797 1.00 0.00 C ATOM 2091 CD ARG A 517 -4.714 14.223 4.368 1.00 0.00 C ATOM 2092 NE ARG A 517 -3.799 13.107 4.639 1.00 0.00 N ATOM 2093 CZ ARG A 517 -2.719 12.813 3.909 1.00 0.00 C ATOM 2094 NH1 ARG A 517 -2.540 13.341 2.703 1.00 0.00 N ATOM 2095 NH2 ARG A 517 -1.805 11.988 4.384 1.00 0.00 N ATOM 0 H ARG A 517 -8.117 12.568 3.263 1.00 0.00 H new ATOM 0 HA ARG A 517 -8.998 15.360 3.006 1.00 0.00 H new ATOM 0 HB2 ARG A 517 -6.553 15.796 3.434 1.00 0.00 H new ATOM 0 HB3 ARG A 517 -7.424 15.057 4.763 1.00 0.00 H new ATOM 0 HG2 ARG A 517 -6.408 12.923 4.400 1.00 0.00 H new ATOM 0 HG3 ARG A 517 -5.863 13.356 2.791 1.00 0.00 H new ATOM 0 HD2 ARG A 517 -4.245 14.917 3.671 1.00 0.00 H new ATOM 0 HD3 ARG A 517 -4.899 14.774 5.290 1.00 0.00 H new ATOM 0 HE ARG A 517 -4.003 12.513 5.443 1.00 0.00 H new ATOM 0 HH11 ARG A 517 -3.234 13.983 2.319 1.00 0.00 H new ATOM 0 HH12 ARG A 517 -1.709 13.104 2.161 1.00 0.00 H new ATOM 0 HH21 ARG A 517 -1.923 11.574 5.309 1.00 0.00 H new ATOM 0 HH22 ARG A 517 -0.981 11.764 3.826 1.00 0.00 H new ATOM 2109 N CYS A 518 -7.239 13.598 0.819 1.00 0.00 N ATOM 2110 CA CYS A 518 -6.402 13.670 -0.353 1.00 0.00 C ATOM 2111 C CYS A 518 -7.262 13.937 -1.575 1.00 0.00 C ATOM 2112 O CYS A 518 -8.129 13.134 -1.917 1.00 0.00 O ATOM 2113 CB CYS A 518 -5.605 12.375 -0.487 1.00 0.00 C ATOM 2114 SG CYS A 518 -3.865 12.720 -0.103 1.00 0.00 S ATOM 0 H CYS A 518 -7.362 12.654 1.185 1.00 0.00 H new ATOM 0 HA CYS A 518 -5.691 14.491 -0.262 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -5.998 11.617 0.191 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -5.697 11.977 -1.498 1.00 0.00 H new ATOM 0 HG CYS A 518 -3.289 13.253 -1.140 1.00 0.00 H new ATOM 2120 N SER A 519 -6.989 15.062 -2.224 1.00 0.00 N ATOM 2121 CA SER A 519 -7.800 15.591 -3.297 1.00 0.00 C ATOM 2122 C SER A 519 -6.947 16.140 -4.452 1.00 0.00 C ATOM 2123 O SER A 519 -7.475 16.797 -5.344 1.00 0.00 O ATOM 2124 CB SER A 519 -8.864 16.535 -2.709 1.00 0.00 C ATOM 2125 OG SER A 519 -10.141 15.965 -2.946 1.00 0.00 O ATOM 0 H SER A 519 -6.177 15.640 -2.009 1.00 0.00 H new ATOM 0 HA SER A 519 -8.359 14.795 -3.788 1.00 0.00 H new ATOM 0 HB2 SER A 519 -8.701 16.672 -1.640 1.00 0.00 H new ATOM 0 HB3 SER A 519 -8.796 17.520 -3.171 1.00 0.00 H new ATOM 0 HG SER A 519 -10.834 16.551 -2.577 1.00 0.00 H new ATOM 2131 N SER A 520 -5.663 15.763 -4.533 1.00 0.00 N ATOM 2132 CA SER A 520 -4.911 15.728 -5.779 1.00 0.00 C ATOM 2133 C SER A 520 -4.127 14.409 -5.858 1.00 0.00 C ATOM 2134 O SER A 520 -4.003 13.711 -4.849 1.00 0.00 O ATOM 2135 CB SER A 520 -3.981 16.939 -5.899 1.00 0.00 C ATOM 2136 OG SER A 520 -4.462 18.085 -5.223 1.00 0.00 O ATOM 0 H SER A 520 -5.118 15.472 -3.721 1.00 0.00 H new ATOM 0 HA SER A 520 -5.605 15.779 -6.618 1.00 0.00 H new ATOM 0 HB2 SER A 520 -3.001 16.676 -5.501 1.00 0.00 H new ATOM 0 HB3 SER A 520 -3.843 17.179 -6.953 1.00 0.00 H new ATOM 0 HG SER A 520 -3.932 18.233 -4.412 1.00 0.00 H new ATOM 2142 N ILE A 521 -3.568 14.062 -7.019 1.00 0.00 N ATOM 2143 CA ILE A 521 -2.828 12.826 -7.294 1.00 0.00 C ATOM 2144 C ILE A 521 -1.701 13.165 -8.282 1.00 0.00 C ATOM 2145 O ILE A 521 -1.816 14.163 -9.001 1.00 0.00 O ATOM 2146 CB ILE A 521 -3.834 11.751 -7.787 1.00 0.00 C ATOM 2147 CG1 ILE A 521 -3.300 10.302 -7.737 1.00 0.00 C ATOM 2148 CG2 ILE A 521 -4.517 12.101 -9.111 1.00 0.00 C ATOM 2149 CD1 ILE A 521 -2.695 9.743 -9.030 1.00 0.00 C ATOM 0 H ILE A 521 -3.622 14.668 -7.838 1.00 0.00 H new ATOM 0 HA ILE A 521 -2.349 12.402 -6.411 1.00 0.00 H new ATOM 0 HB ILE A 521 -4.627 11.775 -7.040 1.00 0.00 H new ATOM 0 HG12 ILE A 521 -2.542 10.246 -6.956 1.00 0.00 H new ATOM 0 HG13 ILE A 521 -4.118 9.649 -7.435 1.00 0.00 H new ATOM 0 HG21 ILE A 521 -5.204 11.302 -9.388 1.00 0.00 H new ATOM 0 HG22 ILE A 521 -5.071 13.033 -8.999 1.00 0.00 H new ATOM 0 HG23 ILE A 521 -3.763 12.218 -9.890 1.00 0.00 H new ATOM 0 HD11 ILE A 521 -2.358 8.720 -8.862 1.00 0.00 H new ATOM 0 HD12 ILE A 521 -3.448 9.752 -9.818 1.00 0.00 H new ATOM 0 HD13 ILE A 521 -1.848 10.359 -9.331 1.00 0.00 H new ATOM 2161 N LEU A 522 -0.595 12.401 -8.298 1.00 0.00 N ATOM 2162 CA LEU A 522 0.612 12.789 -9.027 1.00 0.00 C ATOM 2163 C LEU A 522 0.766 11.955 -10.300 1.00 0.00 C ATOM 2164 O LEU A 522 1.350 10.871 -10.276 1.00 0.00 O ATOM 2165 CB LEU A 522 1.854 12.747 -8.120 1.00 0.00 C ATOM 2166 CG LEU A 522 2.968 13.685 -8.620 1.00 0.00 C ATOM 2167 CD1 LEU A 522 2.652 15.156 -8.308 1.00 0.00 C ATOM 2168 CD2 LEU A 522 4.284 13.322 -7.926 1.00 0.00 C ATOM 0 H LEU A 522 -0.518 11.508 -7.810 1.00 0.00 H new ATOM 0 HA LEU A 522 0.510 13.827 -9.344 1.00 0.00 H new ATOM 0 HB2 LEU A 522 1.571 13.029 -7.106 1.00 0.00 H new ATOM 0 HB3 LEU A 522 2.234 11.726 -8.073 1.00 0.00 H new ATOM 0 HG LEU A 522 3.045 13.563 -9.700 1.00 0.00 H new ATOM 0 HD11 LEU A 522 3.461 15.788 -8.676 1.00 0.00 H new ATOM 0 HD12 LEU A 522 1.720 15.439 -8.796 1.00 0.00 H new ATOM 0 HD13 LEU A 522 2.551 15.286 -7.230 1.00 0.00 H new ATOM 0 HD21 LEU A 522 5.075 13.984 -8.277 1.00 0.00 H new ATOM 0 HD22 LEU A 522 4.170 13.434 -6.848 1.00 0.00 H new ATOM 0 HD23 LEU A 522 4.545 12.289 -8.158 1.00 0.00 H new ATOM 2180 N LEU A 523 0.224 12.446 -11.411 1.00 0.00 N ATOM 2181 CA LEU A 523 0.202 11.781 -12.706 1.00 0.00 C ATOM 2182 C LEU A 523 1.522 12.083 -13.385 1.00 0.00 C ATOM 2183 O LEU A 523 1.712 13.176 -13.917 1.00 0.00 O ATOM 2184 CB LEU A 523 -0.981 12.289 -13.557 1.00 0.00 C ATOM 2185 CG LEU A 523 -2.243 11.405 -13.564 1.00 0.00 C ATOM 2186 CD1 LEU A 523 -2.173 10.311 -14.625 1.00 0.00 C ATOM 2187 CD2 LEU A 523 -2.537 10.754 -12.217 1.00 0.00 C ATOM 0 H LEU A 523 -0.231 13.359 -11.432 1.00 0.00 H new ATOM 0 HA LEU A 523 0.071 10.706 -12.586 1.00 0.00 H new ATOM 0 HB2 LEU A 523 -1.259 13.280 -13.200 1.00 0.00 H new ATOM 0 HB3 LEU A 523 -0.638 12.405 -14.585 1.00 0.00 H new ATOM 0 HG LEU A 523 -3.055 12.094 -13.797 1.00 0.00 H new ATOM 0 HD11 LEU A 523 -3.084 9.714 -14.592 1.00 0.00 H new ATOM 0 HD12 LEU A 523 -2.073 10.766 -15.610 1.00 0.00 H new ATOM 0 HD13 LEU A 523 -1.312 9.671 -14.431 1.00 0.00 H new ATOM 0 HD21 LEU A 523 -3.439 10.147 -12.295 1.00 0.00 H new ATOM 0 HD22 LEU A 523 -1.698 10.122 -11.928 1.00 0.00 H new ATOM 0 HD23 LEU A 523 -2.685 11.528 -11.464 1.00 0.00 H new ATOM 2199 N HIS A 524 2.439 11.118 -13.374 1.00 0.00 N ATOM 2200 CA HIS A 524 3.712 11.181 -14.095 1.00 0.00 C ATOM 2201 C HIS A 524 4.527 12.445 -13.738 1.00 0.00 C ATOM 2202 O HIS A 524 5.281 12.970 -14.558 1.00 0.00 O ATOM 2203 CB HIS A 524 3.471 10.975 -15.602 1.00 0.00 C ATOM 2204 CG HIS A 524 2.707 9.711 -15.943 1.00 0.00 C ATOM 2205 ND1 HIS A 524 3.220 8.468 -16.282 1.00 0.00 N ATOM 2206 CD2 HIS A 524 1.342 9.612 -15.990 1.00 0.00 C ATOM 2207 CE1 HIS A 524 2.187 7.638 -16.496 1.00 0.00 C ATOM 2208 NE2 HIS A 524 1.026 8.303 -16.362 1.00 0.00 N ATOM 0 H HIS A 524 2.316 10.250 -12.852 1.00 0.00 H new ATOM 0 HA HIS A 524 4.350 10.360 -13.768 1.00 0.00 H new ATOM 0 HB2 HIS A 524 2.923 11.833 -15.991 1.00 0.00 H new ATOM 0 HB3 HIS A 524 4.434 10.953 -16.113 1.00 0.00 H new ATOM 0 HD1 HIS A 524 4.208 8.227 -16.356 1.00 0.00 H new ATOM 0 HD2 HIS A 524 0.637 10.403 -15.778 1.00 0.00 H new ATOM 0 HE1 HIS A 524 2.275 6.590 -16.740 1.00 0.00 H new ATOM 2216 N GLY A 525 4.372 12.925 -12.499 1.00 0.00 N ATOM 2217 CA GLY A 525 5.048 14.078 -11.926 1.00 0.00 C ATOM 2218 C GLY A 525 4.159 15.310 -11.797 1.00 0.00 C ATOM 2219 O GLY A 525 4.512 16.233 -11.063 1.00 0.00 O ATOM 0 H GLY A 525 3.732 12.488 -11.836 1.00 0.00 H new ATOM 0 HA2 GLY A 525 5.429 13.811 -10.940 1.00 0.00 H new ATOM 0 HA3 GLY A 525 5.910 14.327 -12.545 1.00 0.00 H new ATOM 2223 N LYS A 526 3.036 15.362 -12.512 1.00 0.00 N ATOM 2224 CA LYS A 526 2.134 16.498 -12.566 1.00 0.00 C ATOM 2225 C LYS A 526 1.065 16.292 -11.517 1.00 0.00 C ATOM 2226 O LYS A 526 0.761 15.154 -11.171 1.00 0.00 O ATOM 2227 CB LYS A 526 1.461 16.501 -13.939 1.00 0.00 C ATOM 2228 CG LYS A 526 2.479 16.439 -15.094 1.00 0.00 C ATOM 2229 CD LYS A 526 2.075 15.546 -16.268 1.00 0.00 C ATOM 2230 CE LYS A 526 0.670 15.764 -16.830 1.00 0.00 C ATOM 2231 NZ LYS A 526 0.285 14.629 -17.689 1.00 0.00 N ATOM 0 H LYS A 526 2.723 14.582 -13.089 1.00 0.00 H new ATOM 0 HA LYS A 526 2.670 17.432 -12.396 1.00 0.00 H new ATOM 0 HB2 LYS A 526 0.783 15.650 -14.010 1.00 0.00 H new ATOM 0 HB3 LYS A 526 0.855 17.401 -14.041 1.00 0.00 H new ATOM 0 HG2 LYS A 526 2.644 17.450 -15.467 1.00 0.00 H new ATOM 0 HG3 LYS A 526 3.431 16.085 -14.700 1.00 0.00 H new ATOM 0 HD2 LYS A 526 2.793 15.694 -17.074 1.00 0.00 H new ATOM 0 HD3 LYS A 526 2.160 14.506 -15.953 1.00 0.00 H new ATOM 0 HE2 LYS A 526 -0.044 15.870 -16.013 1.00 0.00 H new ATOM 0 HE3 LYS A 526 0.639 16.691 -17.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 -0.671 14.787 -18.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 0.958 14.546 -18.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 0.296 13.752 -17.131 1.00 0.00 H new ATOM 2245 N GLU A 527 0.422 17.360 -11.091 1.00 0.00 N ATOM 2246 CA GLU A 527 -0.743 17.259 -10.224 1.00 0.00 C ATOM 2247 C GLU A 527 -1.985 17.137 -11.108 1.00 0.00 C ATOM 2248 O GLU A 527 -2.087 17.792 -12.155 1.00 0.00 O ATOM 2249 CB GLU A 527 -0.806 18.456 -9.261 1.00 0.00 C ATOM 2250 CG GLU A 527 0.227 18.282 -8.137 1.00 0.00 C ATOM 2251 CD GLU A 527 0.281 19.483 -7.187 1.00 0.00 C ATOM 2252 OE1 GLU A 527 0.665 20.599 -7.618 1.00 0.00 O ATOM 2253 OE2 GLU A 527 -0.059 19.327 -5.993 1.00 0.00 O ATOM 0 H GLU A 527 0.686 18.316 -11.331 1.00 0.00 H new ATOM 0 HA GLU A 527 -0.682 16.373 -9.592 1.00 0.00 H new ATOM 0 HB2 GLU A 527 -0.612 19.381 -9.804 1.00 0.00 H new ATOM 0 HB3 GLU A 527 -1.807 18.540 -8.837 1.00 0.00 H new ATOM 0 HG2 GLU A 527 -0.012 17.384 -7.567 1.00 0.00 H new ATOM 0 HG3 GLU A 527 1.213 18.128 -8.576 1.00 0.00 H new ATOM 2260 N GLN A 528 -2.919 16.287 -10.681 1.00 0.00 N ATOM 2261 CA GLN A 528 -4.309 16.261 -11.127 1.00 0.00 C ATOM 2262 C GLN A 528 -5.222 16.444 -9.905 1.00 0.00 C ATOM 2263 O GLN A 528 -4.948 15.807 -8.884 1.00 0.00 O ATOM 2264 CB GLN A 528 -4.646 14.922 -11.801 1.00 0.00 C ATOM 2265 CG GLN A 528 -4.299 14.873 -13.299 1.00 0.00 C ATOM 2266 CD GLN A 528 -5.467 14.337 -14.130 1.00 0.00 C ATOM 2267 OE1 GLN A 528 -6.097 15.082 -14.881 1.00 0.00 O ATOM 2268 NE2 GLN A 528 -5.791 13.061 -14.018 1.00 0.00 N ATOM 0 H GLN A 528 -2.718 15.568 -9.986 1.00 0.00 H new ATOM 0 HA GLN A 528 -4.460 17.063 -11.850 1.00 0.00 H new ATOM 0 HB2 GLN A 528 -4.110 14.123 -11.288 1.00 0.00 H new ATOM 0 HB3 GLN A 528 -5.710 14.722 -11.678 1.00 0.00 H new ATOM 0 HG2 GLN A 528 -4.034 15.872 -13.645 1.00 0.00 H new ATOM 0 HG3 GLN A 528 -3.424 14.241 -13.450 1.00 0.00 H new ATOM 0 HE21 GLN A 528 -5.262 12.453 -13.393 1.00 0.00 H new ATOM 0 HE22 GLN A 528 -6.570 12.684 -14.557 1.00 0.00 H new ATOM 2277 N PRO A 529 -6.314 17.228 -9.997 1.00 0.00 N ATOM 2278 CA PRO A 529 -7.350 17.296 -8.971 1.00 0.00 C ATOM 2279 C PRO A 529 -8.118 15.978 -8.913 1.00 0.00 C ATOM 2280 O PRO A 529 -8.600 15.499 -9.945 1.00 0.00 O ATOM 2281 CB PRO A 529 -8.299 18.433 -9.367 1.00 0.00 C ATOM 2282 CG PRO A 529 -7.735 19.020 -10.658 1.00 0.00 C ATOM 2283 CD PRO A 529 -6.698 18.015 -11.154 1.00 0.00 C ATOM 0 HA PRO A 529 -6.911 17.475 -7.989 1.00 0.00 H new ATOM 0 HB2 PRO A 529 -9.312 18.061 -9.517 1.00 0.00 H new ATOM 0 HB3 PRO A 529 -8.350 19.189 -8.584 1.00 0.00 H new ATOM 0 HG2 PRO A 529 -8.522 19.167 -11.397 1.00 0.00 H new ATOM 0 HG3 PRO A 529 -7.281 19.994 -10.479 1.00 0.00 H new ATOM 0 HD2 PRO A 529 -7.114 17.380 -11.936 1.00 0.00 H new ATOM 0 HD3 PRO A 529 -5.835 18.525 -11.582 1.00 0.00 H new ATOM 2291 N LEU A 530 -8.251 15.400 -7.720 1.00 0.00 N ATOM 2292 CA LEU A 530 -9.083 14.249 -7.454 1.00 0.00 C ATOM 2293 C LEU A 530 -10.546 14.671 -7.433 1.00 0.00 C ATOM 2294 O LEU A 530 -10.860 15.763 -6.971 1.00 0.00 O ATOM 2295 CB LEU A 530 -8.685 13.662 -6.092 1.00 0.00 C ATOM 2296 CG LEU A 530 -8.490 12.157 -6.152 1.00 0.00 C ATOM 2297 CD1 LEU A 530 -7.185 11.794 -6.810 1.00 0.00 C ATOM 2298 CD2 LEU A 530 -8.462 11.511 -4.777 1.00 0.00 C ATOM 0 H LEU A 530 -7.762 15.738 -6.891 1.00 0.00 H new ATOM 0 HA LEU A 530 -8.946 13.498 -8.232 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -7.763 14.133 -5.750 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -9.455 13.898 -5.357 1.00 0.00 H new ATOM 0 HG LEU A 530 -9.343 11.791 -6.724 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -7.080 10.709 -6.835 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -7.170 12.184 -7.828 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -6.360 12.226 -6.244 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -8.320 10.435 -4.883 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -7.641 11.930 -4.195 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -9.405 11.704 -4.265 1.00 0.00 H new ATOM 2310 N ASP A 531 -11.433 13.779 -7.860 1.00 0.00 N ATOM 2311 CA ASP A 531 -12.893 13.903 -7.876 1.00 0.00 C ATOM 2312 C ASP A 531 -13.413 12.461 -7.954 1.00 0.00 C ATOM 2313 O ASP A 531 -12.606 11.535 -7.830 1.00 0.00 O ATOM 2314 CB ASP A 531 -13.368 14.750 -9.069 1.00 0.00 C ATOM 2315 CG ASP A 531 -13.215 16.251 -8.818 1.00 0.00 C ATOM 2316 OD1 ASP A 531 -13.917 16.781 -7.928 1.00 0.00 O ATOM 2317 OD2 ASP A 531 -12.370 16.901 -9.484 1.00 0.00 O ATOM 0 H ASP A 531 -11.130 12.879 -8.234 1.00 0.00 H new ATOM 0 HA ASP A 531 -13.271 14.416 -6.992 1.00 0.00 H new ATOM 0 HB2 ASP A 531 -12.799 14.473 -9.957 1.00 0.00 H new ATOM 0 HB3 ASP A 531 -14.414 14.524 -9.278 1.00 0.00 H new ATOM 2322 N GLU A 532 -14.717 12.229 -8.131 1.00 0.00 N ATOM 2323 CA GLU A 532 -15.339 10.905 -8.030 1.00 0.00 C ATOM 2324 C GLU A 532 -14.710 9.870 -8.969 1.00 0.00 C ATOM 2325 O GLU A 532 -14.644 8.695 -8.615 1.00 0.00 O ATOM 2326 CB GLU A 532 -16.867 10.961 -8.236 1.00 0.00 C ATOM 2327 CG GLU A 532 -17.354 11.650 -9.520 1.00 0.00 C ATOM 2328 CD GLU A 532 -17.739 13.111 -9.284 1.00 0.00 C ATOM 2329 OE1 GLU A 532 -16.849 13.914 -8.912 1.00 0.00 O ATOM 2330 OE2 GLU A 532 -18.925 13.448 -9.495 1.00 0.00 O ATOM 0 H GLU A 532 -15.382 12.970 -8.353 1.00 0.00 H new ATOM 0 HA GLU A 532 -15.144 10.575 -7.010 1.00 0.00 H new ATOM 0 HB2 GLU A 532 -17.251 9.941 -8.228 1.00 0.00 H new ATOM 0 HB3 GLU A 532 -17.309 11.475 -7.383 1.00 0.00 H new ATOM 0 HG2 GLU A 532 -16.570 11.601 -10.276 1.00 0.00 H new ATOM 0 HG3 GLU A 532 -18.214 11.109 -9.916 1.00 0.00 H new ATOM 2337 N GLU A 533 -14.214 10.299 -10.130 1.00 0.00 N ATOM 2338 CA GLU A 533 -13.612 9.440 -11.146 1.00 0.00 C ATOM 2339 C GLU A 533 -12.174 9.086 -10.759 1.00 0.00 C ATOM 2340 O GLU A 533 -11.781 7.924 -10.834 1.00 0.00 O ATOM 2341 CB GLU A 533 -13.670 10.156 -12.504 1.00 0.00 C ATOM 2342 CG GLU A 533 -15.116 10.204 -13.037 1.00 0.00 C ATOM 2343 CD GLU A 533 -15.335 11.192 -14.187 1.00 0.00 C ATOM 2344 OE1 GLU A 533 -14.363 11.805 -14.683 1.00 0.00 O ATOM 2345 OE2 GLU A 533 -16.517 11.420 -14.541 1.00 0.00 O ATOM 0 H GLU A 533 -14.221 11.284 -10.396 1.00 0.00 H new ATOM 0 HA GLU A 533 -14.168 8.505 -11.219 1.00 0.00 H new ATOM 0 HB2 GLU A 533 -13.281 11.169 -12.403 1.00 0.00 H new ATOM 0 HB3 GLU A 533 -13.031 9.639 -13.220 1.00 0.00 H new ATOM 0 HG2 GLU A 533 -15.400 9.206 -13.372 1.00 0.00 H new ATOM 0 HG3 GLU A 533 -15.784 10.467 -12.217 1.00 0.00 H new ATOM 2352 N LEU A 534 -11.394 10.053 -10.263 1.00 0.00 N ATOM 2353 CA LEU A 534 -10.036 9.748 -9.807 1.00 0.00 C ATOM 2354 C LEU A 534 -10.091 8.954 -8.495 1.00 0.00 C ATOM 2355 O LEU A 534 -9.217 8.131 -8.228 1.00 0.00 O ATOM 2356 CB LEU A 534 -9.177 11.008 -9.632 1.00 0.00 C ATOM 2357 CG LEU A 534 -9.004 11.974 -10.826 1.00 0.00 C ATOM 2358 CD1 LEU A 534 -7.618 12.625 -10.799 1.00 0.00 C ATOM 2359 CD2 LEU A 534 -9.125 11.335 -12.201 1.00 0.00 C ATOM 0 H LEU A 534 -11.672 11.030 -10.169 1.00 0.00 H new ATOM 0 HA LEU A 534 -9.561 9.146 -10.581 1.00 0.00 H new ATOM 0 HB2 LEU A 534 -9.598 11.580 -8.805 1.00 0.00 H new ATOM 0 HB3 LEU A 534 -8.182 10.687 -9.323 1.00 0.00 H new ATOM 0 HG LEU A 534 -9.821 12.684 -10.696 1.00 0.00 H new ATOM 0 HD11 LEU A 534 -7.517 13.301 -11.648 1.00 0.00 H new ATOM 0 HD12 LEU A 534 -7.497 13.186 -9.872 1.00 0.00 H new ATOM 0 HD13 LEU A 534 -6.852 11.852 -10.858 1.00 0.00 H new ATOM 0 HD21 LEU A 534 -8.988 12.096 -12.969 1.00 0.00 H new ATOM 0 HD22 LEU A 534 -8.362 10.565 -12.313 1.00 0.00 H new ATOM 0 HD23 LEU A 534 -10.112 10.885 -12.308 1.00 0.00 H new ATOM 2371 N LYS A 535 -11.134 9.165 -7.683 1.00 0.00 N ATOM 2372 CA LYS A 535 -11.483 8.267 -6.588 1.00 0.00 C ATOM 2373 C LYS A 535 -11.770 6.880 -7.118 1.00 0.00 C ATOM 2374 O LYS A 535 -11.254 5.925 -6.559 1.00 0.00 O ATOM 2375 CB LYS A 535 -12.728 8.738 -5.823 1.00 0.00 C ATOM 2376 CG LYS A 535 -12.373 9.390 -4.496 1.00 0.00 C ATOM 2377 CD LYS A 535 -11.961 10.846 -4.666 1.00 0.00 C ATOM 2378 CE LYS A 535 -11.936 11.590 -3.319 1.00 0.00 C ATOM 2379 NZ LYS A 535 -12.009 13.063 -3.464 1.00 0.00 N ATOM 0 H LYS A 535 -11.758 9.967 -7.771 1.00 0.00 H new ATOM 0 HA LYS A 535 -10.628 8.261 -5.911 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -13.283 9.447 -6.437 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -13.386 7.888 -5.644 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -13.229 9.332 -3.823 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -11.560 8.836 -4.026 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -10.974 10.894 -5.127 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -12.654 11.344 -5.344 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -12.772 11.250 -2.708 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -11.023 11.329 -2.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -11.988 13.506 -2.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -11.198 13.397 -4.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -12.892 13.321 -3.948 1.00 0.00 H new ATOM 2393 N ASP A 536 -12.592 6.767 -8.155 1.00 0.00 N ATOM 2394 CA ASP A 536 -13.010 5.472 -8.698 1.00 0.00 C ATOM 2395 C ASP A 536 -11.810 4.635 -9.084 1.00 0.00 C ATOM 2396 O ASP A 536 -11.728 3.451 -8.763 1.00 0.00 O ATOM 2397 CB ASP A 536 -13.899 5.641 -9.934 1.00 0.00 C ATOM 2398 CG ASP A 536 -14.451 4.296 -10.390 1.00 0.00 C ATOM 2399 OD1 ASP A 536 -15.413 3.822 -9.749 1.00 0.00 O ATOM 2400 OD2 ASP A 536 -13.918 3.740 -11.381 1.00 0.00 O ATOM 0 H ASP A 536 -12.990 7.568 -8.646 1.00 0.00 H new ATOM 0 HA ASP A 536 -13.576 4.971 -7.913 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -14.722 6.319 -9.706 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -13.325 6.096 -10.741 1.00 0.00 H new ATOM 2405 N ALA A 537 -10.851 5.285 -9.731 1.00 0.00 N ATOM 2406 CA ALA A 537 -9.622 4.680 -10.155 1.00 0.00 C ATOM 2407 C ALA A 537 -8.841 4.176 -8.945 1.00 0.00 C ATOM 2408 O ALA A 537 -8.350 3.048 -8.957 1.00 0.00 O ATOM 2409 CB ALA A 537 -8.881 5.749 -10.943 1.00 0.00 C ATOM 0 H ALA A 537 -10.921 6.273 -9.976 1.00 0.00 H new ATOM 0 HA ALA A 537 -9.779 3.804 -10.784 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -7.931 5.348 -11.296 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -9.485 6.056 -11.797 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -8.696 6.611 -10.302 1.00 0.00 H new ATOM 2415 N PHE A 538 -8.770 4.991 -7.890 1.00 0.00 N ATOM 2416 CA PHE A 538 -8.061 4.693 -6.656 1.00 0.00 C ATOM 2417 C PHE A 538 -8.704 3.511 -5.960 1.00 0.00 C ATOM 2418 O PHE A 538 -8.019 2.538 -5.664 1.00 0.00 O ATOM 2419 CB PHE A 538 -8.035 5.940 -5.763 1.00 0.00 C ATOM 2420 CG PHE A 538 -7.844 5.693 -4.272 1.00 0.00 C ATOM 2421 CD1 PHE A 538 -6.543 5.632 -3.741 1.00 0.00 C ATOM 2422 CD2 PHE A 538 -8.962 5.526 -3.417 1.00 0.00 C ATOM 2423 CE1 PHE A 538 -6.359 5.415 -2.366 1.00 0.00 C ATOM 2424 CE2 PHE A 538 -8.769 5.319 -2.034 1.00 0.00 C ATOM 2425 CZ PHE A 538 -7.467 5.261 -1.521 1.00 0.00 C ATOM 0 H PHE A 538 -9.222 5.906 -7.877 1.00 0.00 H new ATOM 0 HA PHE A 538 -7.030 4.419 -6.878 1.00 0.00 H new ATOM 0 HB2 PHE A 538 -7.233 6.592 -6.108 1.00 0.00 H new ATOM 0 HB3 PHE A 538 -8.970 6.482 -5.904 1.00 0.00 H new ATOM 0 HD1 PHE A 538 -5.688 5.752 -4.389 1.00 0.00 H new ATOM 0 HD2 PHE A 538 -9.962 5.557 -3.824 1.00 0.00 H new ATOM 0 HE1 PHE A 538 -5.360 5.367 -1.958 1.00 0.00 H new ATOM 0 HE2 PHE A 538 -9.619 5.206 -1.377 1.00 0.00 H new ATOM 0 HZ PHE A 538 -7.315 5.096 -0.465 1.00 0.00 H new ATOM 2435 N GLN A 539 -9.997 3.614 -5.670 1.00 0.00 N ATOM 2436 CA GLN A 539 -10.811 2.633 -5.011 1.00 0.00 C ATOM 2437 C GLN A 539 -10.682 1.310 -5.746 1.00 0.00 C ATOM 2438 O GLN A 539 -10.224 0.346 -5.146 1.00 0.00 O ATOM 2439 CB GLN A 539 -12.259 3.155 -4.977 1.00 0.00 C ATOM 2440 CG GLN A 539 -13.009 2.610 -3.761 1.00 0.00 C ATOM 2441 CD GLN A 539 -12.455 3.214 -2.482 1.00 0.00 C ATOM 2442 OE1 GLN A 539 -11.964 2.510 -1.599 1.00 0.00 O ATOM 2443 NE2 GLN A 539 -12.447 4.527 -2.400 1.00 0.00 N ATOM 0 H GLN A 539 -10.529 4.450 -5.912 1.00 0.00 H new ATOM 0 HA GLN A 539 -10.489 2.464 -3.983 1.00 0.00 H new ATOM 0 HB2 GLN A 539 -12.256 4.245 -4.949 1.00 0.00 H new ATOM 0 HB3 GLN A 539 -12.777 2.861 -5.890 1.00 0.00 H new ATOM 0 HG2 GLN A 539 -14.071 2.839 -3.848 1.00 0.00 H new ATOM 0 HG3 GLN A 539 -12.919 1.524 -3.727 1.00 0.00 H new ATOM 0 HE21 GLN A 539 -12.861 5.087 -3.145 1.00 0.00 H new ATOM 0 HE22 GLN A 539 -12.027 4.985 -1.591 1.00 0.00 H new ATOM 2452 N ASN A 540 -11.039 1.254 -7.031 1.00 0.00 N ATOM 2453 CA ASN A 540 -11.058 -0.004 -7.761 1.00 0.00 C ATOM 2454 C ASN A 540 -9.655 -0.601 -7.865 1.00 0.00 C ATOM 2455 O ASN A 540 -9.535 -1.819 -7.756 1.00 0.00 O ATOM 2456 CB ASN A 540 -11.730 0.158 -9.130 1.00 0.00 C ATOM 2457 CG ASN A 540 -13.248 0.281 -8.995 1.00 0.00 C ATOM 2458 OD1 ASN A 540 -13.896 -0.541 -8.345 1.00 0.00 O ATOM 2459 ND2 ASN A 540 -13.844 1.298 -9.592 1.00 0.00 N ATOM 0 H ASN A 540 -11.317 2.066 -7.582 1.00 0.00 H new ATOM 0 HA ASN A 540 -11.663 -0.715 -7.198 1.00 0.00 H new ATOM 0 HB2 ASN A 540 -11.335 1.043 -9.629 1.00 0.00 H new ATOM 0 HB3 ASN A 540 -11.487 -0.698 -9.760 1.00 0.00 H new ATOM 0 HD21 ASN A 540 -14.855 1.411 -9.518 1.00 0.00 H new ATOM 0 HD22 ASN A 540 -13.293 1.970 -10.126 1.00 0.00 H new ATOM 2466 N ALA A 541 -8.599 0.213 -7.998 1.00 0.00 N ATOM 2467 CA ALA A 541 -7.212 -0.243 -7.914 1.00 0.00 C ATOM 2468 C ALA A 541 -6.921 -0.875 -6.556 1.00 0.00 C ATOM 2469 O ALA A 541 -6.504 -2.025 -6.473 1.00 0.00 O ATOM 2470 CB ALA A 541 -6.253 0.929 -8.135 1.00 0.00 C ATOM 0 H ALA A 541 -8.688 1.215 -8.168 1.00 0.00 H new ATOM 0 HA ALA A 541 -7.064 -0.993 -8.691 1.00 0.00 H new ATOM 0 HB1 ALA A 541 -5.224 0.575 -8.070 1.00 0.00 H new ATOM 0 HB2 ALA A 541 -6.426 1.360 -9.121 1.00 0.00 H new ATOM 0 HB3 ALA A 541 -6.424 1.688 -7.372 1.00 0.00 H new ATOM 2476 N TYR A 542 -7.119 -0.118 -5.482 1.00 0.00 N ATOM 2477 CA TYR A 542 -6.934 -0.538 -4.101 1.00 0.00 C ATOM 2478 C TYR A 542 -7.659 -1.858 -3.831 1.00 0.00 C ATOM 2479 O TYR A 542 -7.083 -2.770 -3.242 1.00 0.00 O ATOM 2480 CB TYR A 542 -7.423 0.603 -3.199 1.00 0.00 C ATOM 2481 CG TYR A 542 -7.972 0.183 -1.861 1.00 0.00 C ATOM 2482 CD1 TYR A 542 -7.122 -0.374 -0.899 1.00 0.00 C ATOM 2483 CD2 TYR A 542 -9.341 0.331 -1.591 1.00 0.00 C ATOM 2484 CE1 TYR A 542 -7.634 -0.769 0.343 1.00 0.00 C ATOM 2485 CE2 TYR A 542 -9.865 -0.068 -0.354 1.00 0.00 C ATOM 2486 CZ TYR A 542 -9.013 -0.621 0.631 1.00 0.00 C ATOM 2487 OH TYR A 542 -9.503 -0.977 1.852 1.00 0.00 O ATOM 0 H TYR A 542 -7.428 0.851 -5.556 1.00 0.00 H new ATOM 0 HA TYR A 542 -5.882 -0.732 -3.890 1.00 0.00 H new ATOM 0 HB2 TYR A 542 -6.594 1.291 -3.032 1.00 0.00 H new ATOM 0 HB3 TYR A 542 -8.196 1.158 -3.731 1.00 0.00 H new ATOM 0 HD1 TYR A 542 -6.071 -0.499 -1.114 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -9.994 0.754 -2.340 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -6.973 -1.189 1.086 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -10.920 0.047 -0.152 1.00 0.00 H new ATOM 0 HH TYR A 542 -10.468 -0.808 1.879 1.00 0.00 H new ATOM 2497 N LEU A 543 -8.904 -1.962 -4.286 1.00 0.00 N ATOM 2498 CA LEU A 543 -9.772 -3.122 -4.146 1.00 0.00 C ATOM 2499 C LEU A 543 -9.342 -4.286 -5.052 1.00 0.00 C ATOM 2500 O LEU A 543 -9.788 -5.409 -4.807 1.00 0.00 O ATOM 2501 CB LEU A 543 -11.227 -2.707 -4.454 1.00 0.00 C ATOM 2502 CG LEU A 543 -11.837 -1.705 -3.446 1.00 0.00 C ATOM 2503 CD1 LEU A 543 -13.112 -1.069 -4.009 1.00 0.00 C ATOM 2504 CD2 LEU A 543 -12.156 -2.345 -2.095 1.00 0.00 C ATOM 0 H LEU A 543 -9.356 -1.198 -4.788 1.00 0.00 H new ATOM 0 HA LEU A 543 -9.695 -3.479 -3.119 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -11.262 -2.267 -5.451 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -11.849 -3.602 -4.479 1.00 0.00 H new ATOM 0 HG LEU A 543 -11.077 -0.940 -3.287 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -13.521 -0.369 -3.281 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -12.877 -0.538 -4.931 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -13.846 -1.848 -4.216 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -12.581 -1.595 -1.428 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -12.873 -3.154 -2.236 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -11.241 -2.743 -1.656 1.00 0.00 H new ATOM 2516 N GLU A 544 -8.494 -4.067 -6.060 1.00 0.00 N ATOM 2517 CA GLU A 544 -7.956 -5.095 -6.949 1.00 0.00 C ATOM 2518 C GLU A 544 -6.663 -5.666 -6.365 1.00 0.00 C ATOM 2519 O GLU A 544 -6.434 -6.877 -6.384 1.00 0.00 O ATOM 2520 CB GLU A 544 -7.679 -4.466 -8.330 1.00 0.00 C ATOM 2521 CG GLU A 544 -7.501 -5.510 -9.430 1.00 0.00 C ATOM 2522 CD GLU A 544 -8.811 -6.255 -9.684 1.00 0.00 C ATOM 2523 OE1 GLU A 544 -9.776 -5.633 -10.195 1.00 0.00 O ATOM 2524 OE2 GLU A 544 -8.892 -7.470 -9.408 1.00 0.00 O ATOM 0 H GLU A 544 -8.152 -3.133 -6.286 1.00 0.00 H new ATOM 0 HA GLU A 544 -8.678 -5.905 -7.053 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -8.503 -3.803 -8.594 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -6.781 -3.851 -8.271 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -7.168 -5.025 -10.348 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -6.724 -6.218 -9.144 1.00 0.00 H new ATOM 2531 N LEU A 545 -5.815 -4.779 -5.837 1.00 0.00 N ATOM 2532 CA LEU A 545 -4.618 -5.120 -5.081 1.00 0.00 C ATOM 2533 C LEU A 545 -5.072 -5.926 -3.868 1.00 0.00 C ATOM 2534 O LEU A 545 -4.674 -7.072 -3.684 1.00 0.00 O ATOM 2535 CB LEU A 545 -3.864 -3.843 -4.662 1.00 0.00 C ATOM 2536 CG LEU A 545 -3.379 -2.959 -5.830 1.00 0.00 C ATOM 2537 CD1 LEU A 545 -2.993 -1.578 -5.299 1.00 0.00 C ATOM 2538 CD2 LEU A 545 -2.213 -3.563 -6.605 1.00 0.00 C ATOM 0 H LEU A 545 -5.952 -3.772 -5.930 1.00 0.00 H new ATOM 0 HA LEU A 545 -3.925 -5.708 -5.683 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -4.516 -3.248 -4.022 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -3.001 -4.129 -4.060 1.00 0.00 H new ATOM 0 HG LEU A 545 -4.208 -2.881 -6.533 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -2.650 -0.954 -6.124 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -3.860 -1.114 -4.828 1.00 0.00 H new ATOM 0 HD13 LEU A 545 -2.193 -1.681 -4.565 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -1.924 -2.889 -7.411 1.00 0.00 H new ATOM 0 HD22 LEU A 545 -1.367 -3.710 -5.934 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -2.514 -4.523 -7.025 1.00 0.00 H new ATOM 2550 N GLY A 546 -5.952 -5.340 -3.052 1.00 0.00 N ATOM 2551 CA GLY A 546 -6.598 -5.942 -1.897 1.00 0.00 C ATOM 2552 C GLY A 546 -5.654 -6.016 -0.709 1.00 0.00 C ATOM 2553 O GLY A 546 -6.060 -5.768 0.428 1.00 0.00 O ATOM 0 H GLY A 546 -6.246 -4.374 -3.194 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -7.480 -5.360 -1.627 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -6.943 -6.944 -2.152 1.00 0.00 H new ATOM 2557 N GLY A 547 -4.390 -6.328 -0.955 1.00 0.00 N ATOM 2558 CA GLY A 547 -3.344 -6.334 0.028 1.00 0.00 C ATOM 2559 C GLY A 547 -2.078 -6.810 -0.650 1.00 0.00 C ATOM 2560 O GLY A 547 -1.538 -6.144 -1.534 1.00 0.00 O ATOM 0 H GLY A 547 -4.064 -6.593 -1.885 1.00 0.00 H new ATOM 0 HA2 GLY A 547 -3.203 -5.336 0.443 1.00 0.00 H new ATOM 0 HA3 GLY A 547 -3.603 -6.991 0.858 1.00 0.00 H new ATOM 2564 N LEU A 548 -1.705 -8.033 -0.274 1.00 0.00 N ATOM 2565 CA LEU A 548 -0.644 -8.946 -0.695 1.00 0.00 C ATOM 2566 C LEU A 548 0.622 -8.758 0.134 1.00 0.00 C ATOM 2567 O LEU A 548 1.433 -9.677 0.254 1.00 0.00 O ATOM 2568 CB LEU A 548 -0.387 -8.843 -2.187 1.00 0.00 C ATOM 2569 CG LEU A 548 -1.683 -9.088 -2.988 1.00 0.00 C ATOM 2570 CD1 LEU A 548 -1.553 -8.465 -4.352 1.00 0.00 C ATOM 2571 CD2 LEU A 548 -2.110 -10.548 -3.018 1.00 0.00 C ATOM 0 H LEU A 548 -2.242 -8.482 0.468 1.00 0.00 H new ATOM 0 HA LEU A 548 -0.985 -9.964 -0.506 1.00 0.00 H new ATOM 0 HB2 LEU A 548 0.011 -7.856 -2.424 1.00 0.00 H new ATOM 0 HB3 LEU A 548 0.370 -9.571 -2.481 1.00 0.00 H new ATOM 0 HG LEU A 548 -2.505 -8.595 -2.470 1.00 0.00 H new ATOM 0 HD11 LEU A 548 -2.468 -8.637 -4.919 1.00 0.00 H new ATOM 0 HD12 LEU A 548 -1.387 -7.393 -4.248 1.00 0.00 H new ATOM 0 HD13 LEU A 548 -0.710 -8.913 -4.878 1.00 0.00 H new ATOM 0 HD21 LEU A 548 -3.028 -10.647 -3.598 1.00 0.00 H new ATOM 0 HD22 LEU A 548 -1.324 -11.148 -3.477 1.00 0.00 H new ATOM 0 HD23 LEU A 548 -2.285 -10.897 -2.000 1.00 0.00 H new ATOM 2583 N GLY A 549 0.692 -7.608 0.782 1.00 0.00 N ATOM 2584 CA GLY A 549 1.610 -7.198 1.835 1.00 0.00 C ATOM 2585 C GLY A 549 0.846 -6.773 3.089 1.00 0.00 C ATOM 2586 O GLY A 549 -0.330 -7.123 3.240 1.00 0.00 O ATOM 0 H GLY A 549 0.038 -6.858 0.561 1.00 0.00 H new ATOM 0 HA2 GLY A 549 2.284 -8.020 2.076 1.00 0.00 H new ATOM 0 HA3 GLY A 549 2.228 -6.372 1.483 1.00 0.00 H new ATOM 2590 N GLU A 550 1.504 -6.050 4.004 1.00 0.00 N ATOM 2591 CA GLU A 550 0.893 -5.531 5.233 1.00 0.00 C ATOM 2592 C GLU A 550 0.010 -4.331 4.878 1.00 0.00 C ATOM 2593 O GLU A 550 0.422 -3.178 5.049 1.00 0.00 O ATOM 2594 CB GLU A 550 1.959 -5.194 6.298 1.00 0.00 C ATOM 2595 CG GLU A 550 1.401 -5.057 7.733 1.00 0.00 C ATOM 2596 CD GLU A 550 0.587 -3.786 8.017 1.00 0.00 C ATOM 2597 OE1 GLU A 550 1.184 -2.729 8.349 1.00 0.00 O ATOM 2598 OE2 GLU A 550 -0.659 -3.848 7.987 1.00 0.00 O ATOM 0 H GLU A 550 2.490 -5.806 3.909 1.00 0.00 H new ATOM 0 HA GLU A 550 0.264 -6.299 5.683 1.00 0.00 H new ATOM 0 HB2 GLU A 550 2.723 -5.972 6.290 1.00 0.00 H new ATOM 0 HB3 GLU A 550 2.451 -4.262 6.021 1.00 0.00 H new ATOM 0 HG2 GLU A 550 0.772 -5.922 7.942 1.00 0.00 H new ATOM 0 HG3 GLU A 550 2.236 -5.094 8.432 1.00 0.00 H new ATOM 2605 N ARG A 551 -1.190 -4.638 4.372 1.00 0.00 N ATOM 2606 CA ARG A 551 -2.259 -3.735 3.931 1.00 0.00 C ATOM 2607 C ARG A 551 -1.806 -2.794 2.802 1.00 0.00 C ATOM 2608 O ARG A 551 -0.614 -2.533 2.630 1.00 0.00 O ATOM 2609 CB ARG A 551 -2.827 -3.004 5.169 1.00 0.00 C ATOM 2610 CG ARG A 551 -4.316 -2.659 5.045 1.00 0.00 C ATOM 2611 CD ARG A 551 -5.251 -3.860 5.247 1.00 0.00 C ATOM 2612 NE ARG A 551 -5.734 -3.935 6.637 1.00 0.00 N ATOM 2613 CZ ARG A 551 -6.943 -3.596 7.100 1.00 0.00 C ATOM 2614 NH1 ARG A 551 -7.908 -3.143 6.305 1.00 0.00 N ATOM 2615 NH2 ARG A 551 -7.209 -3.704 8.391 1.00 0.00 N ATOM 0 H ARG A 551 -1.462 -5.613 4.250 1.00 0.00 H new ATOM 0 HA ARG A 551 -3.066 -4.312 3.479 1.00 0.00 H new ATOM 0 HB2 ARG A 551 -2.679 -3.629 6.050 1.00 0.00 H new ATOM 0 HB3 ARG A 551 -2.262 -2.086 5.330 1.00 0.00 H new ATOM 0 HG2 ARG A 551 -4.563 -1.891 5.778 1.00 0.00 H new ATOM 0 HG3 ARG A 551 -4.499 -2.230 4.060 1.00 0.00 H new ATOM 0 HD2 ARG A 551 -6.100 -3.780 4.568 1.00 0.00 H new ATOM 0 HD3 ARG A 551 -4.725 -4.780 4.993 1.00 0.00 H new ATOM 0 HE ARG A 551 -5.070 -4.286 7.327 1.00 0.00 H new ATOM 0 HH11 ARG A 551 -7.739 -3.044 5.304 1.00 0.00 H new ATOM 0 HH12 ARG A 551 -8.817 -2.895 6.696 1.00 0.00 H new ATOM 0 HH21 ARG A 551 -6.493 -4.045 9.032 1.00 0.00 H new ATOM 0 HH22 ARG A 551 -8.130 -3.446 8.745 1.00 0.00 H new ATOM 2629 N VAL A 552 -2.714 -2.309 1.956 1.00 0.00 N ATOM 2630 CA VAL A 552 -2.349 -1.299 0.963 1.00 0.00 C ATOM 2631 C VAL A 552 -2.082 0.005 1.728 1.00 0.00 C ATOM 2632 O VAL A 552 -2.896 0.394 2.569 1.00 0.00 O ATOM 2633 CB VAL A 552 -3.462 -1.166 -0.095 1.00 0.00 C ATOM 2634 CG1 VAL A 552 -3.227 0.032 -1.024 1.00 0.00 C ATOM 2635 CG2 VAL A 552 -3.557 -2.414 -0.987 1.00 0.00 C ATOM 0 H VAL A 552 -3.693 -2.593 1.937 1.00 0.00 H new ATOM 0 HA VAL A 552 -1.451 -1.575 0.410 1.00 0.00 H new ATOM 0 HB VAL A 552 -4.384 -1.033 0.471 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -4.034 0.090 -1.755 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -3.204 0.949 -0.436 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -2.276 -0.091 -1.543 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -4.354 -2.279 -1.719 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -2.610 -2.564 -1.505 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -3.775 -3.286 -0.371 1.00 0.00 H new ATOM 2645 N LEU A 553 -0.982 0.701 1.425 1.00 0.00 N ATOM 2646 CA LEU A 553 -0.571 1.963 2.052 1.00 0.00 C ATOM 2647 C LEU A 553 -0.751 3.132 1.080 1.00 0.00 C ATOM 2648 O LEU A 553 -0.925 2.958 -0.131 1.00 0.00 O ATOM 2649 CB LEU A 553 0.880 1.883 2.569 1.00 0.00 C ATOM 2650 CG LEU A 553 0.931 1.578 4.079 1.00 0.00 C ATOM 2651 CD1 LEU A 553 2.211 0.859 4.515 1.00 0.00 C ATOM 2652 CD2 LEU A 553 0.856 2.875 4.890 1.00 0.00 C ATOM 0 H LEU A 553 -0.327 0.389 0.708 1.00 0.00 H new ATOM 0 HA LEU A 553 -1.215 2.138 2.914 1.00 0.00 H new ATOM 0 HB2 LEU A 553 1.419 1.109 2.023 1.00 0.00 H new ATOM 0 HB3 LEU A 553 1.390 2.826 2.371 1.00 0.00 H new ATOM 0 HG LEU A 553 0.077 0.927 4.266 1.00 0.00 H new ATOM 0 HD11 LEU A 553 2.178 0.677 5.589 1.00 0.00 H new ATOM 0 HD12 LEU A 553 2.292 -0.092 3.988 1.00 0.00 H new ATOM 0 HD13 LEU A 553 3.075 1.480 4.279 1.00 0.00 H new ATOM 0 HD21 LEU A 553 0.893 2.641 5.954 1.00 0.00 H new ATOM 0 HD22 LEU A 553 1.698 3.516 4.630 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -0.077 3.392 4.664 1.00 0.00 H new ATOM 2664 N GLY A 554 -0.705 4.354 1.606 1.00 0.00 N ATOM 2665 CA GLY A 554 -0.894 5.597 0.850 1.00 0.00 C ATOM 2666 C GLY A 554 0.204 6.596 1.173 1.00 0.00 C ATOM 2667 O GLY A 554 -0.025 7.586 1.866 1.00 0.00 O ATOM 0 H GLY A 554 -0.530 4.515 2.598 1.00 0.00 H new ATOM 0 HA2 GLY A 554 -0.894 5.382 -0.219 1.00 0.00 H new ATOM 0 HA3 GLY A 554 -1.866 6.029 1.088 1.00 0.00 H new ATOM 2671 N PHE A 555 1.410 6.301 0.693 1.00 0.00 N ATOM 2672 CA PHE A 555 2.586 7.146 0.749 1.00 0.00 C ATOM 2673 C PHE A 555 2.365 8.386 -0.115 1.00 0.00 C ATOM 2674 O PHE A 555 2.591 8.370 -1.324 1.00 0.00 O ATOM 2675 CB PHE A 555 3.809 6.349 0.265 1.00 0.00 C ATOM 2676 CG PHE A 555 4.324 5.337 1.268 1.00 0.00 C ATOM 2677 CD1 PHE A 555 3.686 4.096 1.430 1.00 0.00 C ATOM 2678 CD2 PHE A 555 5.466 5.626 2.031 1.00 0.00 C ATOM 2679 CE1 PHE A 555 4.153 3.193 2.399 1.00 0.00 C ATOM 2680 CE2 PHE A 555 5.912 4.748 3.026 1.00 0.00 C ATOM 2681 CZ PHE A 555 5.242 3.531 3.223 1.00 0.00 C ATOM 0 H PHE A 555 1.596 5.412 0.229 1.00 0.00 H new ATOM 0 HA PHE A 555 2.766 7.469 1.774 1.00 0.00 H new ATOM 0 HB2 PHE A 555 3.549 5.830 -0.658 1.00 0.00 H new ATOM 0 HB3 PHE A 555 4.611 7.046 0.024 1.00 0.00 H new ATOM 0 HD1 PHE A 555 2.839 3.837 0.812 1.00 0.00 H new ATOM 0 HD2 PHE A 555 6.010 6.541 1.847 1.00 0.00 H new ATOM 0 HE1 PHE A 555 3.673 2.232 2.512 1.00 0.00 H new ATOM 0 HE2 PHE A 555 6.765 5.005 3.637 1.00 0.00 H new ATOM 0 HZ PHE A 555 5.561 2.857 4.004 1.00 0.00 H new ATOM 2691 N CYS A 556 1.938 9.467 0.525 1.00 0.00 N ATOM 2692 CA CYS A 556 1.746 10.779 -0.080 1.00 0.00 C ATOM 2693 C CYS A 556 2.790 11.794 0.409 1.00 0.00 C ATOM 2694 O CYS A 556 3.555 11.540 1.345 1.00 0.00 O ATOM 2695 CB CYS A 556 0.303 11.237 0.162 1.00 0.00 C ATOM 2696 SG CYS A 556 -0.312 10.795 1.816 1.00 0.00 S ATOM 0 H CYS A 556 1.707 9.453 1.518 1.00 0.00 H new ATOM 0 HA CYS A 556 1.903 10.707 -1.156 1.00 0.00 H new ATOM 0 HB2 CYS A 556 0.244 12.318 0.035 1.00 0.00 H new ATOM 0 HB3 CYS A 556 -0.346 10.792 -0.592 1.00 0.00 H new ATOM 0 HG CYS A 556 -0.272 9.504 1.963 1.00 0.00 H new ATOM 2702 N HIS A 557 2.831 12.968 -0.226 1.00 0.00 N ATOM 2703 CA HIS A 557 3.735 14.063 0.143 1.00 0.00 C ATOM 2704 C HIS A 557 2.984 15.391 0.192 1.00 0.00 C ATOM 2705 O HIS A 557 1.769 15.439 -0.029 1.00 0.00 O ATOM 2706 CB HIS A 557 4.995 14.106 -0.758 1.00 0.00 C ATOM 2707 CG HIS A 557 4.820 14.562 -2.199 1.00 0.00 C ATOM 2708 ND1 HIS A 557 5.841 14.659 -3.127 1.00 0.00 N ATOM 2709 CD2 HIS A 557 3.665 14.959 -2.832 1.00 0.00 C ATOM 2710 CE1 HIS A 557 5.307 15.082 -4.285 1.00 0.00 C ATOM 2711 NE2 HIS A 557 3.985 15.262 -4.157 1.00 0.00 N ATOM 0 H HIS A 557 2.231 13.189 -1.021 1.00 0.00 H new ATOM 0 HA HIS A 557 4.106 13.873 1.150 1.00 0.00 H new ATOM 0 HB2 HIS A 557 5.723 14.764 -0.284 1.00 0.00 H new ATOM 0 HB3 HIS A 557 5.430 13.107 -0.773 1.00 0.00 H new ATOM 0 HD2 HIS A 557 2.685 15.025 -2.384 1.00 0.00 H new ATOM 0 HE1 HIS A 557 5.866 15.253 -5.193 1.00 0.00 H new ATOM 0 HE2 HIS A 557 3.338 15.562 -4.886 1.00 0.00 H new ATOM 2719 N LEU A 558 3.718 16.459 0.483 1.00 0.00 N ATOM 2720 CA LEU A 558 3.314 17.842 0.333 1.00 0.00 C ATOM 2721 C LEU A 558 4.582 18.597 -0.032 1.00 0.00 C ATOM 2722 O LEU A 558 5.546 18.616 0.744 1.00 0.00 O ATOM 2723 CB LEU A 558 2.689 18.364 1.634 1.00 0.00 C ATOM 2724 CG LEU A 558 2.576 19.902 1.687 1.00 0.00 C ATOM 2725 CD1 LEU A 558 1.829 20.474 0.475 1.00 0.00 C ATOM 2726 CD2 LEU A 558 1.971 20.355 3.022 1.00 0.00 C ATOM 0 H LEU A 558 4.665 16.372 0.851 1.00 0.00 H new ATOM 0 HA LEU A 558 2.551 17.969 -0.435 1.00 0.00 H new ATOM 0 HB2 LEU A 558 1.696 17.930 1.751 1.00 0.00 H new ATOM 0 HB3 LEU A 558 3.287 18.022 2.478 1.00 0.00 H new ATOM 0 HG LEU A 558 3.584 20.312 1.630 1.00 0.00 H new ATOM 0 HD11 LEU A 558 1.776 21.559 0.559 1.00 0.00 H new ATOM 0 HD12 LEU A 558 2.359 20.206 -0.439 1.00 0.00 H new ATOM 0 HD13 LEU A 558 0.820 20.063 0.442 1.00 0.00 H new ATOM 0 HD21 LEU A 558 1.900 21.443 3.039 1.00 0.00 H new ATOM 0 HD22 LEU A 558 0.976 19.925 3.135 1.00 0.00 H new ATOM 0 HD23 LEU A 558 2.607 20.020 3.842 1.00 0.00 H new ATOM 2738 N LEU A 559 4.589 19.190 -1.222 1.00 0.00 N ATOM 2739 CA LEU A 559 5.629 20.101 -1.646 1.00 0.00 C ATOM 2740 C LEU A 559 5.312 21.464 -1.035 1.00 0.00 C ATOM 2741 O LEU A 559 4.533 22.252 -1.578 1.00 0.00 O ATOM 2742 CB LEU A 559 5.736 20.111 -3.184 1.00 0.00 C ATOM 2743 CG LEU A 559 6.045 18.724 -3.792 1.00 0.00 C ATOM 2744 CD1 LEU A 559 6.038 18.759 -5.322 1.00 0.00 C ATOM 2745 CD2 LEU A 559 7.402 18.174 -3.324 1.00 0.00 C ATOM 0 H LEU A 559 3.861 19.045 -1.922 1.00 0.00 H new ATOM 0 HA LEU A 559 6.614 19.792 -1.296 1.00 0.00 H new ATOM 0 HB2 LEU A 559 4.800 20.482 -3.603 1.00 0.00 H new ATOM 0 HB3 LEU A 559 6.517 20.811 -3.481 1.00 0.00 H new ATOM 0 HG LEU A 559 5.251 18.066 -3.439 1.00 0.00 H new ATOM 0 HD11 LEU A 559 6.260 17.765 -5.710 1.00 0.00 H new ATOM 0 HD12 LEU A 559 5.056 19.075 -5.674 1.00 0.00 H new ATOM 0 HD13 LEU A 559 6.793 19.462 -5.673 1.00 0.00 H new ATOM 0 HD21 LEU A 559 7.575 17.198 -3.777 1.00 0.00 H new ATOM 0 HD22 LEU A 559 8.195 18.859 -3.624 1.00 0.00 H new ATOM 0 HD23 LEU A 559 7.399 18.075 -2.239 1.00 0.00 H new ATOM 2757 N LEU A 560 5.860 21.674 0.164 1.00 0.00 N ATOM 2758 CA LEU A 560 5.703 22.900 0.937 1.00 0.00 C ATOM 2759 C LEU A 560 6.268 24.103 0.169 1.00 0.00 C ATOM 2760 O LEU A 560 7.066 23.923 -0.750 1.00 0.00 O ATOM 2761 CB LEU A 560 6.408 22.742 2.306 1.00 0.00 C ATOM 2762 CG LEU A 560 5.579 21.987 3.364 1.00 0.00 C ATOM 2763 CD1 LEU A 560 6.384 21.809 4.660 1.00 0.00 C ATOM 2764 CD2 LEU A 560 4.280 22.731 3.691 1.00 0.00 C ATOM 0 H LEU A 560 6.439 20.977 0.632 1.00 0.00 H new ATOM 0 HA LEU A 560 4.641 23.082 1.104 1.00 0.00 H new ATOM 0 HB2 LEU A 560 7.351 22.216 2.157 1.00 0.00 H new ATOM 0 HB3 LEU A 560 6.653 23.732 2.692 1.00 0.00 H new ATOM 0 HG LEU A 560 5.336 21.011 2.943 1.00 0.00 H new ATOM 0 HD11 LEU A 560 5.780 21.274 5.393 1.00 0.00 H new ATOM 0 HD12 LEU A 560 7.289 21.239 4.451 1.00 0.00 H new ATOM 0 HD13 LEU A 560 6.654 22.787 5.058 1.00 0.00 H new ATOM 0 HD21 LEU A 560 3.719 22.172 4.440 1.00 0.00 H new ATOM 0 HD22 LEU A 560 4.516 23.722 4.079 1.00 0.00 H new ATOM 0 HD23 LEU A 560 3.679 22.829 2.787 1.00 0.00 H new ATOM 2776 N PRO A 561 5.901 25.339 0.537 1.00 0.00 N ATOM 2777 CA PRO A 561 6.577 26.528 0.048 1.00 0.00 C ATOM 2778 C PRO A 561 7.960 26.680 0.661 1.00 0.00 C ATOM 2779 O PRO A 561 8.347 25.971 1.592 1.00 0.00 O ATOM 2780 CB PRO A 561 5.623 27.681 0.352 1.00 0.00 C ATOM 2781 CG PRO A 561 4.822 27.207 1.560 1.00 0.00 C ATOM 2782 CD PRO A 561 4.873 25.684 1.506 1.00 0.00 C ATOM 0 HA PRO A 561 6.783 26.486 -1.022 1.00 0.00 H new ATOM 0 HB2 PRO A 561 6.168 28.599 0.573 1.00 0.00 H new ATOM 0 HB3 PRO A 561 4.973 27.892 -0.497 1.00 0.00 H new ATOM 0 HG2 PRO A 561 5.252 27.582 2.489 1.00 0.00 H new ATOM 0 HG3 PRO A 561 3.794 27.568 1.516 1.00 0.00 H new ATOM 0 HD2 PRO A 561 5.109 25.269 2.486 1.00 0.00 H new ATOM 0 HD3 PRO A 561 3.908 25.274 1.210 1.00 0.00 H new ATOM 2790 N ASP A 562 8.698 27.636 0.100 1.00 0.00 N ATOM 2791 CA ASP A 562 9.972 28.106 0.606 1.00 0.00 C ATOM 2792 C ASP A 562 9.733 29.493 1.180 1.00 0.00 C ATOM 2793 O ASP A 562 9.828 29.695 2.385 1.00 0.00 O ATOM 2794 CB ASP A 562 11.037 28.062 -0.505 1.00 0.00 C ATOM 2795 CG ASP A 562 12.253 28.982 -0.316 1.00 0.00 C ATOM 2796 OD1 ASP A 562 12.887 28.967 0.757 1.00 0.00 O ATOM 2797 OD2 ASP A 562 12.630 29.689 -1.281 1.00 0.00 O ATOM 0 H ASP A 562 8.408 28.118 -0.751 1.00 0.00 H new ATOM 0 HA ASP A 562 10.365 27.467 1.397 1.00 0.00 H new ATOM 0 HB2 ASP A 562 11.394 27.036 -0.597 1.00 0.00 H new ATOM 0 HB3 ASP A 562 10.557 28.318 -1.450 1.00 0.00 H new ATOM 2802 N GLU A 563 9.273 30.427 0.350 1.00 0.00 N ATOM 2803 CA GLU A 563 9.050 31.807 0.757 1.00 0.00 C ATOM 2804 C GLU A 563 8.004 31.963 1.860 1.00 0.00 C ATOM 2805 O GLU A 563 8.039 32.949 2.597 1.00 0.00 O ATOM 2806 CB GLU A 563 8.582 32.613 -0.458 1.00 0.00 C ATOM 2807 CG GLU A 563 9.731 33.337 -1.140 1.00 0.00 C ATOM 2808 CD GLU A 563 9.292 34.450 -2.098 1.00 0.00 C ATOM 2809 OE1 GLU A 563 8.080 34.748 -2.217 1.00 0.00 O ATOM 2810 OE2 GLU A 563 10.185 35.104 -2.682 1.00 0.00 O ATOM 0 H GLU A 563 9.044 30.244 -0.627 1.00 0.00 H new ATOM 0 HA GLU A 563 9.998 32.169 1.155 1.00 0.00 H new ATOM 0 HB2 GLU A 563 8.100 31.945 -1.172 1.00 0.00 H new ATOM 0 HB3 GLU A 563 7.832 33.339 -0.144 1.00 0.00 H new ATOM 0 HG2 GLU A 563 10.380 33.765 -0.376 1.00 0.00 H new ATOM 0 HG3 GLU A 563 10.326 32.611 -1.693 1.00 0.00 H new ATOM 2817 N GLN A 564 7.043 31.043 1.944 1.00 0.00 N ATOM 2818 CA GLN A 564 5.945 31.131 2.904 1.00 0.00 C ATOM 2819 C GLN A 564 6.215 30.240 4.123 1.00 0.00 C ATOM 2820 O GLN A 564 5.434 30.265 5.074 1.00 0.00 O ATOM 2821 CB GLN A 564 4.591 30.785 2.245 1.00 0.00 C ATOM 2822 CG GLN A 564 4.441 31.140 0.753 1.00 0.00 C ATOM 2823 CD GLN A 564 4.659 32.620 0.453 1.00 0.00 C ATOM 2824 OE1 GLN A 564 4.110 33.486 1.120 1.00 0.00 O ATOM 2825 NE2 GLN A 564 5.425 32.946 -0.581 1.00 0.00 N ATOM 0 H GLN A 564 7.005 30.216 1.348 1.00 0.00 H new ATOM 0 HA GLN A 564 5.884 32.163 3.249 1.00 0.00 H new ATOM 0 HB2 GLN A 564 4.420 29.715 2.360 1.00 0.00 H new ATOM 0 HB3 GLN A 564 3.802 31.295 2.798 1.00 0.00 H new ATOM 0 HG2 GLN A 564 5.153 30.552 0.175 1.00 0.00 H new ATOM 0 HG3 GLN A 564 3.444 30.853 0.418 1.00 0.00 H new ATOM 0 HE21 GLN A 564 5.878 32.216 -1.130 1.00 0.00 H new ATOM 0 HE22 GLN A 564 5.561 33.927 -0.826 1.00 0.00 H new ATOM 2834 N PHE A 565 7.277 29.428 4.091 1.00 0.00 N ATOM 2835 CA PHE A 565 7.602 28.442 5.119 1.00 0.00 C ATOM 2836 C PHE A 565 9.083 28.610 5.492 1.00 0.00 C ATOM 2837 O PHE A 565 9.952 28.102 4.775 1.00 0.00 O ATOM 2838 CB PHE A 565 7.272 27.016 4.639 1.00 0.00 C ATOM 2839 CG PHE A 565 6.016 26.399 5.232 1.00 0.00 C ATOM 2840 CD1 PHE A 565 4.754 27.005 5.070 1.00 0.00 C ATOM 2841 CD2 PHE A 565 6.106 25.189 5.946 1.00 0.00 C ATOM 2842 CE1 PHE A 565 3.601 26.400 5.594 1.00 0.00 C ATOM 2843 CE2 PHE A 565 4.950 24.578 6.464 1.00 0.00 C ATOM 2844 CZ PHE A 565 3.697 25.186 6.292 1.00 0.00 C ATOM 0 H PHE A 565 7.951 29.442 3.326 1.00 0.00 H new ATOM 0 HA PHE A 565 6.994 28.605 6.009 1.00 0.00 H new ATOM 0 HB2 PHE A 565 7.170 27.031 3.554 1.00 0.00 H new ATOM 0 HB3 PHE A 565 8.118 26.369 4.871 1.00 0.00 H new ATOM 0 HD1 PHE A 565 4.673 27.942 4.539 1.00 0.00 H new ATOM 0 HD2 PHE A 565 7.070 24.726 6.097 1.00 0.00 H new ATOM 0 HE1 PHE A 565 2.638 26.870 5.460 1.00 0.00 H new ATOM 0 HE2 PHE A 565 5.027 23.640 6.994 1.00 0.00 H new ATOM 0 HZ PHE A 565 2.809 24.721 6.695 1.00 0.00 H new ATOM 2854 N PRO A 566 9.398 29.320 6.588 1.00 0.00 N ATOM 2855 CA PRO A 566 10.763 29.494 7.056 1.00 0.00 C ATOM 2856 C PRO A 566 11.296 28.173 7.614 1.00 0.00 C ATOM 2857 O PRO A 566 10.558 27.189 7.690 1.00 0.00 O ATOM 2858 CB PRO A 566 10.680 30.595 8.106 1.00 0.00 C ATOM 2859 CG PRO A 566 9.299 30.400 8.722 1.00 0.00 C ATOM 2860 CD PRO A 566 8.464 29.814 7.582 1.00 0.00 C ATOM 0 HA PRO A 566 11.459 29.775 6.266 1.00 0.00 H new ATOM 0 HB2 PRO A 566 11.469 30.498 8.852 1.00 0.00 H new ATOM 0 HB3 PRO A 566 10.784 31.584 7.659 1.00 0.00 H new ATOM 0 HG2 PRO A 566 9.335 29.726 9.578 1.00 0.00 H new ATOM 0 HG3 PRO A 566 8.884 31.343 9.077 1.00 0.00 H new ATOM 0 HD2 PRO A 566 7.825 29.009 7.945 1.00 0.00 H new ATOM 0 HD3 PRO A 566 7.809 30.572 7.153 1.00 0.00 H new ATOM 2868 N GLU A 567 12.583 28.162 7.982 1.00 0.00 N ATOM 2869 CA GLU A 567 13.405 26.975 8.253 1.00 0.00 C ATOM 2870 C GLU A 567 12.708 25.921 9.131 1.00 0.00 C ATOM 2871 O GLU A 567 12.861 24.718 8.915 1.00 0.00 O ATOM 2872 CB GLU A 567 14.778 27.423 8.771 1.00 0.00 C ATOM 2873 CG GLU A 567 14.762 27.970 10.202 1.00 0.00 C ATOM 2874 CD GLU A 567 15.371 26.969 11.194 1.00 0.00 C ATOM 2875 OE1 GLU A 567 14.826 25.861 11.414 1.00 0.00 O ATOM 2876 OE2 GLU A 567 16.480 27.218 11.712 1.00 0.00 O ATOM 0 H GLU A 567 13.108 29.028 8.106 1.00 0.00 H new ATOM 0 HA GLU A 567 13.557 26.438 7.317 1.00 0.00 H new ATOM 0 HB2 GLU A 567 15.465 26.578 8.725 1.00 0.00 H new ATOM 0 HB3 GLU A 567 15.172 28.191 8.105 1.00 0.00 H new ATOM 0 HG2 GLU A 567 15.318 28.907 10.241 1.00 0.00 H new ATOM 0 HG3 GLU A 567 13.737 28.196 10.495 1.00 0.00 H new ATOM 2883 N GLY A 568 11.889 26.371 10.074 1.00 0.00 N ATOM 2884 CA GLY A 568 10.709 25.680 10.545 1.00 0.00 C ATOM 2885 C GLY A 568 9.901 26.737 11.275 1.00 0.00 C ATOM 2886 O GLY A 568 10.464 27.373 12.162 1.00 0.00 O ATOM 0 H GLY A 568 12.040 27.263 10.546 1.00 0.00 H new ATOM 0 HA2 GLY A 568 10.144 25.254 9.716 1.00 0.00 H new ATOM 0 HA3 GLY A 568 10.972 24.856 11.208 1.00 0.00 H new ATOM 2890 N PHE A 569 8.654 27.015 10.869 1.00 0.00 N ATOM 2891 CA PHE A 569 7.855 28.038 11.529 1.00 0.00 C ATOM 2892 C PHE A 569 7.569 27.547 12.939 1.00 0.00 C ATOM 2893 O PHE A 569 8.243 27.984 13.874 1.00 0.00 O ATOM 2894 CB PHE A 569 6.580 28.400 10.751 1.00 0.00 C ATOM 2895 CG PHE A 569 5.832 29.575 11.359 1.00 0.00 C ATOM 2896 CD1 PHE A 569 6.291 30.891 11.151 1.00 0.00 C ATOM 2897 CD2 PHE A 569 4.692 29.366 12.158 1.00 0.00 C ATOM 2898 CE1 PHE A 569 5.615 31.981 11.728 1.00 0.00 C ATOM 2899 CE2 PHE A 569 4.011 30.453 12.729 1.00 0.00 C ATOM 2900 CZ PHE A 569 4.472 31.762 12.516 1.00 0.00 C ATOM 0 H PHE A 569 8.187 26.546 10.093 1.00 0.00 H new ATOM 0 HA PHE A 569 8.411 28.975 11.567 1.00 0.00 H new ATOM 0 HB2 PHE A 569 6.844 28.637 9.720 1.00 0.00 H new ATOM 0 HB3 PHE A 569 5.921 27.533 10.719 1.00 0.00 H new ATOM 0 HD1 PHE A 569 7.168 31.064 10.544 1.00 0.00 H new ATOM 0 HD2 PHE A 569 4.338 28.361 12.333 1.00 0.00 H new ATOM 0 HE1 PHE A 569 5.974 32.986 11.566 1.00 0.00 H new ATOM 0 HE2 PHE A 569 3.132 30.282 13.333 1.00 0.00 H new ATOM 0 HZ PHE A 569 3.950 32.598 12.957 1.00 0.00 H new ATOM 2910 N GLN A 570 6.612 26.624 13.087 1.00 0.00 N ATOM 2911 CA GLN A 570 6.207 26.046 14.357 1.00 0.00 C ATOM 2912 C GLN A 570 5.215 24.928 14.057 1.00 0.00 C ATOM 2913 O GLN A 570 4.001 25.152 14.119 1.00 0.00 O ATOM 2914 CB GLN A 570 5.579 27.151 15.221 1.00 0.00 C ATOM 2915 CG GLN A 570 5.347 26.724 16.684 1.00 0.00 C ATOM 2916 CD GLN A 570 6.308 27.413 17.653 1.00 0.00 C ATOM 2917 OE1 GLN A 570 6.412 28.637 17.689 1.00 0.00 O ATOM 2918 NE2 GLN A 570 7.029 26.677 18.475 1.00 0.00 N ATOM 0 H GLN A 570 6.086 26.252 12.296 1.00 0.00 H new ATOM 0 HA GLN A 570 7.051 25.631 14.907 1.00 0.00 H new ATOM 0 HB2 GLN A 570 6.226 28.028 15.204 1.00 0.00 H new ATOM 0 HB3 GLN A 570 4.627 27.449 14.782 1.00 0.00 H new ATOM 0 HG2 GLN A 570 4.321 26.956 16.969 1.00 0.00 H new ATOM 0 HG3 GLN A 570 5.465 25.644 16.767 1.00 0.00 H new ATOM 0 HE21 GLN A 570 6.949 25.660 18.452 1.00 0.00 H new ATOM 0 HE22 GLN A 570 7.667 27.124 19.134 1.00 0.00 H new ATOM 2927 N PHE A 571 5.706 23.763 13.629 1.00 0.00 N ATOM 2928 CA PHE A 571 4.816 22.698 13.215 1.00 0.00 C ATOM 2929 C PHE A 571 4.462 21.827 14.405 1.00 0.00 C ATOM 2930 O PHE A 571 3.293 21.506 14.616 1.00 0.00 O ATOM 2931 CB PHE A 571 5.530 21.904 12.136 1.00 0.00 C ATOM 2932 CG PHE A 571 6.143 22.775 11.057 1.00 0.00 C ATOM 2933 CD1 PHE A 571 5.369 23.728 10.375 1.00 0.00 C ATOM 2934 CD2 PHE A 571 7.524 22.705 10.824 1.00 0.00 C ATOM 2935 CE1 PHE A 571 5.972 24.598 9.451 1.00 0.00 C ATOM 2936 CE2 PHE A 571 8.114 23.522 9.840 1.00 0.00 C ATOM 2937 CZ PHE A 571 7.338 24.474 9.148 1.00 0.00 C ATOM 0 H PHE A 571 6.700 23.543 13.564 1.00 0.00 H new ATOM 0 HA PHE A 571 3.881 23.096 12.820 1.00 0.00 H new ATOM 0 HB2 PHE A 571 6.314 21.302 12.596 1.00 0.00 H new ATOM 0 HB3 PHE A 571 4.824 21.212 11.677 1.00 0.00 H new ATOM 0 HD1 PHE A 571 4.307 23.792 10.561 1.00 0.00 H new ATOM 0 HD2 PHE A 571 8.135 22.025 11.399 1.00 0.00 H new ATOM 0 HE1 PHE A 571 5.383 25.366 8.972 1.00 0.00 H new ATOM 0 HE2 PHE A 571 9.165 23.419 9.615 1.00 0.00 H new ATOM 0 HZ PHE A 571 7.789 25.101 8.393 1.00 0.00 H new ATOM 2947 N ASP A 572 5.487 21.470 15.187 1.00 0.00 N ATOM 2948 CA ASP A 572 5.348 20.600 16.354 1.00 0.00 C ATOM 2949 C ASP A 572 4.696 19.274 15.930 1.00 0.00 C ATOM 2950 O ASP A 572 4.692 18.926 14.745 1.00 0.00 O ATOM 2951 CB ASP A 572 4.597 21.358 17.451 1.00 0.00 C ATOM 2952 CG ASP A 572 4.934 20.837 18.838 1.00 0.00 C ATOM 2953 OD1 ASP A 572 4.293 19.859 19.269 1.00 0.00 O ATOM 2954 OD2 ASP A 572 5.848 21.405 19.477 1.00 0.00 O ATOM 0 H ASP A 572 6.444 21.781 15.024 1.00 0.00 H new ATOM 0 HA ASP A 572 6.316 20.331 16.776 1.00 0.00 H new ATOM 0 HB2 ASP A 572 4.843 22.418 17.393 1.00 0.00 H new ATOM 0 HB3 ASP A 572 3.524 21.270 17.282 1.00 0.00 H new ATOM 2959 N THR A 573 4.159 18.500 16.862 1.00 0.00 N ATOM 2960 CA THR A 573 3.168 17.475 16.564 1.00 0.00 C ATOM 2961 C THR A 573 1.843 17.801 17.264 1.00 0.00 C ATOM 2962 O THR A 573 0.838 17.138 17.000 1.00 0.00 O ATOM 2963 CB THR A 573 3.755 16.086 16.878 1.00 0.00 C ATOM 2964 OG1 THR A 573 4.297 15.971 18.182 1.00 0.00 O ATOM 2965 CG2 THR A 573 4.888 15.804 15.892 1.00 0.00 C ATOM 0 H THR A 573 4.399 18.565 17.851 1.00 0.00 H new ATOM 0 HA THR A 573 2.925 17.457 15.501 1.00 0.00 H new ATOM 0 HB THR A 573 2.929 15.379 16.799 1.00 0.00 H new ATOM 0 HG1 THR A 573 4.649 15.065 18.311 1.00 0.00 H new ATOM 0 HG21 THR A 573 5.316 14.823 16.100 1.00 0.00 H new ATOM 0 HG22 THR A 573 4.498 15.821 14.874 1.00 0.00 H new ATOM 0 HG23 THR A 573 5.660 16.566 15.997 1.00 0.00 H new ATOM 2973 N ASP A 574 1.812 18.842 18.105 1.00 0.00 N ATOM 2974 CA ASP A 574 0.632 19.246 18.877 1.00 0.00 C ATOM 2975 C ASP A 574 0.050 20.583 18.432 1.00 0.00 C ATOM 2976 O ASP A 574 -1.014 20.997 18.895 1.00 0.00 O ATOM 2977 CB ASP A 574 1.032 19.411 20.338 1.00 0.00 C ATOM 2978 CG ASP A 574 -0.162 19.200 21.276 1.00 0.00 C ATOM 2979 OD1 ASP A 574 -0.968 18.268 21.053 1.00 0.00 O ATOM 2980 OD2 ASP A 574 -0.315 19.976 22.246 1.00 0.00 O ATOM 0 H ASP A 574 2.623 19.438 18.271 1.00 0.00 H new ATOM 0 HA ASP A 574 -0.117 18.470 18.723 1.00 0.00 H new ATOM 0 HB2 ASP A 574 1.819 18.698 20.583 1.00 0.00 H new ATOM 0 HB3 ASP A 574 1.445 20.408 20.493 1.00 0.00 H new ATOM 2985 N GLU A 575 0.777 21.284 17.567 1.00 0.00 N ATOM 2986 CA GLU A 575 0.497 22.667 17.179 1.00 0.00 C ATOM 2987 C GLU A 575 0.114 22.832 15.707 1.00 0.00 C ATOM 2988 O GLU A 575 -0.067 23.954 15.240 1.00 0.00 O ATOM 2989 CB GLU A 575 1.675 23.575 17.550 1.00 0.00 C ATOM 2990 CG GLU A 575 1.815 23.785 19.062 1.00 0.00 C ATOM 2991 CD GLU A 575 1.556 25.248 19.426 1.00 0.00 C ATOM 2992 OE1 GLU A 575 0.455 25.778 19.139 1.00 0.00 O ATOM 2993 OE2 GLU A 575 2.463 25.881 20.006 1.00 0.00 O ATOM 0 H GLU A 575 1.599 20.898 17.103 1.00 0.00 H new ATOM 0 HA GLU A 575 -0.384 22.971 17.744 1.00 0.00 H new ATOM 0 HB2 GLU A 575 2.597 23.142 17.162 1.00 0.00 H new ATOM 0 HB3 GLU A 575 1.548 24.543 17.064 1.00 0.00 H new ATOM 0 HG2 GLU A 575 1.111 23.142 19.591 1.00 0.00 H new ATOM 0 HG3 GLU A 575 2.815 23.496 19.384 1.00 0.00 H new ATOM 3000 N VAL A 576 -0.111 21.715 15.017 1.00 0.00 N ATOM 3001 CA VAL A 576 0.171 21.427 13.612 1.00 0.00 C ATOM 3002 C VAL A 576 0.384 22.680 12.765 1.00 0.00 C ATOM 3003 O VAL A 576 1.510 22.926 12.345 1.00 0.00 O ATOM 3004 CB VAL A 576 -0.941 20.484 13.096 1.00 0.00 C ATOM 3005 CG1 VAL A 576 -1.115 20.424 11.572 1.00 0.00 C ATOM 3006 CG2 VAL A 576 -0.680 19.074 13.647 1.00 0.00 C ATOM 0 H VAL A 576 -0.538 20.909 15.474 1.00 0.00 H new ATOM 0 HA VAL A 576 1.132 20.920 13.521 1.00 0.00 H new ATOM 0 HB VAL A 576 -1.879 20.904 13.459 1.00 0.00 H new ATOM 0 HG11 VAL A 576 -1.921 19.733 11.325 1.00 0.00 H new ATOM 0 HG12 VAL A 576 -1.360 21.417 11.194 1.00 0.00 H new ATOM 0 HG13 VAL A 576 -0.188 20.080 11.113 1.00 0.00 H new ATOM 0 HG21 VAL A 576 -1.456 18.395 13.292 1.00 0.00 H new ATOM 0 HG22 VAL A 576 0.293 18.724 13.304 1.00 0.00 H new ATOM 0 HG23 VAL A 576 -0.692 19.101 14.737 1.00 0.00 H new ATOM 3016 N ASN A 577 -0.666 23.450 12.485 1.00 0.00 N ATOM 3017 CA ASN A 577 -0.633 24.707 11.721 1.00 0.00 C ATOM 3018 C ASN A 577 -0.235 24.545 10.240 1.00 0.00 C ATOM 3019 O ASN A 577 -0.521 25.433 9.438 1.00 0.00 O ATOM 3020 CB ASN A 577 0.256 25.743 12.449 1.00 0.00 C ATOM 3021 CG ASN A 577 0.333 27.082 11.735 1.00 0.00 C ATOM 3022 OD1 ASN A 577 1.316 27.382 11.055 1.00 0.00 O ATOM 3023 ND2 ASN A 577 -0.670 27.919 11.907 1.00 0.00 N ATOM 0 H ASN A 577 -1.607 23.209 12.796 1.00 0.00 H new ATOM 0 HA ASN A 577 -1.659 25.074 11.684 1.00 0.00 H new ATOM 0 HB2 ASN A 577 -0.131 25.899 13.456 1.00 0.00 H new ATOM 0 HB3 ASN A 577 1.262 25.337 12.553 1.00 0.00 H new ATOM 0 HD21 ASN A 577 -0.645 28.841 11.472 1.00 0.00 H new ATOM 0 HD22 ASN A 577 -1.472 27.645 12.475 1.00 0.00 H new ATOM 3030 N PHE A 578 0.385 23.433 9.828 1.00 0.00 N ATOM 3031 CA PHE A 578 0.629 23.116 8.419 1.00 0.00 C ATOM 3032 C PHE A 578 -0.646 22.533 7.779 1.00 0.00 C ATOM 3033 O PHE A 578 -1.516 22.026 8.499 1.00 0.00 O ATOM 3034 CB PHE A 578 1.845 22.177 8.269 1.00 0.00 C ATOM 3035 CG PHE A 578 1.823 20.931 9.127 1.00 0.00 C ATOM 3036 CD1 PHE A 578 1.153 19.769 8.706 1.00 0.00 C ATOM 3037 CD2 PHE A 578 2.462 20.946 10.375 1.00 0.00 C ATOM 3038 CE1 PHE A 578 1.132 18.631 9.531 1.00 0.00 C ATOM 3039 CE2 PHE A 578 2.406 19.829 11.221 1.00 0.00 C ATOM 3040 CZ PHE A 578 1.760 18.658 10.788 1.00 0.00 C ATOM 0 H PHE A 578 0.734 22.722 10.471 1.00 0.00 H new ATOM 0 HA PHE A 578 0.875 24.033 7.884 1.00 0.00 H new ATOM 0 HB2 PHE A 578 1.921 21.875 7.224 1.00 0.00 H new ATOM 0 HB3 PHE A 578 2.747 22.741 8.504 1.00 0.00 H new ATOM 0 HD1 PHE A 578 0.654 19.751 7.748 1.00 0.00 H new ATOM 0 HD2 PHE A 578 3.003 21.827 10.688 1.00 0.00 H new ATOM 0 HE1 PHE A 578 0.632 17.734 9.198 1.00 0.00 H new ATOM 0 HE2 PHE A 578 2.857 19.868 12.201 1.00 0.00 H new ATOM 0 HZ PHE A 578 1.746 17.782 11.419 1.00 0.00 H new ATOM 3050 N PRO A 579 -0.778 22.574 6.439 1.00 0.00 N ATOM 3051 CA PRO A 579 -1.921 21.985 5.752 1.00 0.00 C ATOM 3052 C PRO A 579 -1.899 20.456 5.847 1.00 0.00 C ATOM 3053 O PRO A 579 -0.840 19.827 5.799 1.00 0.00 O ATOM 3054 CB PRO A 579 -1.848 22.453 4.299 1.00 0.00 C ATOM 3055 CG PRO A 579 -0.474 23.090 4.114 1.00 0.00 C ATOM 3056 CD PRO A 579 0.136 23.220 5.507 1.00 0.00 C ATOM 0 HA PRO A 579 -2.856 22.303 6.213 1.00 0.00 H new ATOM 0 HB2 PRO A 579 -1.982 21.615 3.615 1.00 0.00 H new ATOM 0 HB3 PRO A 579 -2.640 23.170 4.083 1.00 0.00 H new ATOM 0 HG2 PRO A 579 0.155 22.475 3.471 1.00 0.00 H new ATOM 0 HG3 PRO A 579 -0.560 24.066 3.636 1.00 0.00 H new ATOM 0 HD2 PRO A 579 1.118 22.749 5.542 1.00 0.00 H new ATOM 0 HD3 PRO A 579 0.276 24.269 5.770 1.00 0.00 H new ATOM 3064 N VAL A 580 -3.082 19.850 5.918 1.00 0.00 N ATOM 3065 CA VAL A 580 -3.354 18.452 6.152 1.00 0.00 C ATOM 3066 C VAL A 580 -4.552 18.017 5.265 1.00 0.00 C ATOM 3067 O VAL A 580 -5.458 17.301 5.707 1.00 0.00 O ATOM 3068 CB VAL A 580 -3.548 18.184 7.665 1.00 0.00 C ATOM 3069 CG1 VAL A 580 -2.220 18.277 8.431 1.00 0.00 C ATOM 3070 CG2 VAL A 580 -4.554 19.141 8.321 1.00 0.00 C ATOM 0 H VAL A 580 -3.945 20.381 5.801 1.00 0.00 H new ATOM 0 HA VAL A 580 -2.505 17.834 5.860 1.00 0.00 H new ATOM 0 HB VAL A 580 -3.944 17.170 7.725 1.00 0.00 H new ATOM 0 HG11 VAL A 580 -2.396 18.083 9.489 1.00 0.00 H new ATOM 0 HG12 VAL A 580 -1.521 17.539 8.038 1.00 0.00 H new ATOM 0 HG13 VAL A 580 -1.799 19.275 8.310 1.00 0.00 H new ATOM 0 HG21 VAL A 580 -4.646 18.902 9.381 1.00 0.00 H new ATOM 0 HG22 VAL A 580 -4.205 20.168 8.209 1.00 0.00 H new ATOM 0 HG23 VAL A 580 -5.526 19.033 7.839 1.00 0.00 H new ATOM 3080 N ASP A 581 -4.580 18.491 4.012 1.00 0.00 N ATOM 3081 CA ASP A 581 -5.784 18.660 3.173 1.00 0.00 C ATOM 3082 C ASP A 581 -5.621 17.940 1.811 1.00 0.00 C ATOM 3083 O ASP A 581 -5.098 16.819 1.788 1.00 0.00 O ATOM 3084 CB ASP A 581 -6.087 20.166 3.035 1.00 0.00 C ATOM 3085 CG ASP A 581 -6.440 20.841 4.366 1.00 0.00 C ATOM 3086 OD1 ASP A 581 -5.556 20.981 5.240 1.00 0.00 O ATOM 3087 OD2 ASP A 581 -7.601 21.278 4.525 1.00 0.00 O ATOM 0 H ASP A 581 -3.729 18.781 3.530 1.00 0.00 H new ATOM 0 HA ASP A 581 -6.644 18.188 3.649 1.00 0.00 H new ATOM 0 HB2 ASP A 581 -5.220 20.665 2.602 1.00 0.00 H new ATOM 0 HB3 ASP A 581 -6.914 20.300 2.338 1.00 0.00 H new ATOM 3092 N ASN A 582 -6.074 18.535 0.690 1.00 0.00 N ATOM 3093 CA ASN A 582 -6.026 17.997 -0.676 1.00 0.00 C ATOM 3094 C ASN A 582 -4.649 17.433 -1.014 1.00 0.00 C ATOM 3095 O ASN A 582 -4.543 16.299 -1.485 1.00 0.00 O ATOM 3096 CB ASN A 582 -6.391 19.066 -1.729 1.00 0.00 C ATOM 3097 CG ASN A 582 -7.792 19.660 -1.601 1.00 0.00 C ATOM 3098 OD1 ASN A 582 -8.659 19.113 -0.932 1.00 0.00 O ATOM 3099 ND2 ASN A 582 -8.054 20.785 -2.239 1.00 0.00 N ATOM 0 H ASN A 582 -6.508 19.458 0.720 1.00 0.00 H new ATOM 0 HA ASN A 582 -6.763 17.195 -0.707 1.00 0.00 H new ATOM 0 HB2 ASN A 582 -5.664 19.876 -1.667 1.00 0.00 H new ATOM 0 HB3 ASN A 582 -6.291 18.624 -2.720 1.00 0.00 H new ATOM 0 HD21 ASN A 582 -8.982 21.203 -2.176 1.00 0.00 H new ATOM 0 HD22 ASN A 582 -7.328 21.237 -2.795 1.00 0.00 H new ATOM 3106 N LEU A 583 -3.613 18.234 -0.754 1.00 0.00 N ATOM 3107 CA LEU A 583 -2.186 17.969 -0.932 1.00 0.00 C ATOM 3108 C LEU A 583 -1.942 17.287 -2.278 1.00 0.00 C ATOM 3109 O LEU A 583 -2.525 17.710 -3.282 1.00 0.00 O ATOM 3110 CB LEU A 583 -1.643 17.180 0.277 1.00 0.00 C ATOM 3111 CG LEU A 583 -1.976 17.803 1.641 1.00 0.00 C ATOM 3112 CD1 LEU A 583 -1.523 16.867 2.747 1.00 0.00 C ATOM 3113 CD2 LEU A 583 -1.331 19.140 1.916 1.00 0.00 C ATOM 0 H LEU A 583 -3.768 19.170 -0.379 1.00 0.00 H new ATOM 0 HA LEU A 583 -1.627 18.904 -0.962 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -2.045 16.168 0.245 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -0.560 17.096 0.184 1.00 0.00 H new ATOM 0 HG LEU A 583 -3.054 17.959 1.615 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -1.759 17.308 3.716 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -2.038 15.911 2.648 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -0.447 16.709 2.672 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -1.630 19.492 2.903 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -0.247 19.035 1.881 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -1.650 19.860 1.162 1.00 0.00 H new ATOM 3125 N CYS A 584 -1.120 16.233 -2.304 1.00 0.00 N ATOM 3126 CA CYS A 584 -1.020 15.310 -3.412 1.00 0.00 C ATOM 3127 C CYS A 584 -0.857 13.897 -2.854 1.00 0.00 C ATOM 3128 O CYS A 584 0.095 13.609 -2.125 1.00 0.00 O ATOM 3129 CB CYS A 584 0.145 15.707 -4.320 1.00 0.00 C ATOM 3130 SG CYS A 584 -0.105 14.920 -5.927 1.00 0.00 S ATOM 0 H CYS A 584 -0.496 16.003 -1.531 1.00 0.00 H new ATOM 0 HA CYS A 584 -1.924 15.340 -4.020 1.00 0.00 H new ATOM 0 HB2 CYS A 584 0.191 16.791 -4.429 1.00 0.00 H new ATOM 0 HB3 CYS A 584 1.093 15.391 -3.884 1.00 0.00 H new ATOM 0 HG CYS A 584 -0.968 15.606 -6.616 1.00 0.00 H new ATOM 3136 N PHE A 585 -1.785 13.007 -3.212 1.00 0.00 N ATOM 3137 CA PHE A 585 -1.801 11.595 -2.848 1.00 0.00 C ATOM 3138 C PHE A 585 -0.581 10.825 -3.341 1.00 0.00 C ATOM 3139 O PHE A 585 -0.197 9.823 -2.748 1.00 0.00 O ATOM 3140 CB PHE A 585 -3.086 10.960 -3.394 1.00 0.00 C ATOM 3141 CG PHE A 585 -3.197 9.503 -3.017 1.00 0.00 C ATOM 3142 CD1 PHE A 585 -3.347 9.154 -1.665 1.00 0.00 C ATOM 3143 CD2 PHE A 585 -3.034 8.503 -3.989 1.00 0.00 C ATOM 3144 CE1 PHE A 585 -3.338 7.810 -1.272 1.00 0.00 C ATOM 3145 CE2 PHE A 585 -3.020 7.151 -3.599 1.00 0.00 C ATOM 3146 CZ PHE A 585 -3.160 6.813 -2.240 1.00 0.00 C ATOM 0 H PHE A 585 -2.583 13.267 -3.792 1.00 0.00 H new ATOM 0 HA PHE A 585 -1.770 11.537 -1.760 1.00 0.00 H new ATOM 0 HB2 PHE A 585 -3.950 11.501 -3.010 1.00 0.00 H new ATOM 0 HB3 PHE A 585 -3.106 11.057 -4.480 1.00 0.00 H new ATOM 0 HD1 PHE A 585 -3.470 9.928 -0.922 1.00 0.00 H new ATOM 0 HD2 PHE A 585 -2.920 8.770 -5.029 1.00 0.00 H new ATOM 0 HE1 PHE A 585 -3.467 7.545 -0.233 1.00 0.00 H new ATOM 0 HE2 PHE A 585 -2.902 6.375 -4.341 1.00 0.00 H new ATOM 0 HZ PHE A 585 -3.130 5.776 -1.941 1.00 0.00 H new ATOM 3156 N VAL A 586 0.044 11.302 -4.406 1.00 0.00 N ATOM 3157 CA VAL A 586 1.025 10.586 -5.195 1.00 0.00 C ATOM 3158 C VAL A 586 0.461 9.253 -5.714 1.00 0.00 C ATOM 3159 O VAL A 586 0.129 9.215 -6.899 1.00 0.00 O ATOM 3160 CB VAL A 586 2.404 10.519 -4.499 1.00 0.00 C ATOM 3161 CG1 VAL A 586 3.489 10.188 -5.532 1.00 0.00 C ATOM 3162 CG2 VAL A 586 2.803 11.853 -3.843 1.00 0.00 C ATOM 0 H VAL A 586 -0.130 12.244 -4.757 1.00 0.00 H new ATOM 0 HA VAL A 586 1.234 11.158 -6.099 1.00 0.00 H new ATOM 0 HB VAL A 586 2.322 9.752 -3.729 1.00 0.00 H new ATOM 0 HG11 VAL A 586 4.460 10.142 -5.038 1.00 0.00 H new ATOM 0 HG12 VAL A 586 3.270 9.225 -5.994 1.00 0.00 H new ATOM 0 HG13 VAL A 586 3.509 10.962 -6.299 1.00 0.00 H new ATOM 0 HG21 VAL A 586 3.779 11.748 -3.370 1.00 0.00 H new ATOM 0 HG22 VAL A 586 2.850 12.633 -4.603 1.00 0.00 H new ATOM 0 HG23 VAL A 586 2.062 12.124 -3.091 1.00 0.00 H new ATOM 3172 N GLY A 587 0.324 8.188 -4.914 1.00 0.00 N ATOM 3173 CA GLY A 587 0.079 6.855 -5.474 1.00 0.00 C ATOM 3174 C GLY A 587 0.065 5.694 -4.471 1.00 0.00 C ATOM 3175 O GLY A 587 0.097 5.887 -3.251 1.00 0.00 O ATOM 0 H GLY A 587 0.377 8.221 -3.896 1.00 0.00 H new ATOM 0 HA2 GLY A 587 -0.879 6.872 -5.993 1.00 0.00 H new ATOM 0 HA3 GLY A 587 0.844 6.652 -6.224 1.00 0.00 H new ATOM 3179 N LEU A 588 -0.037 4.462 -4.992 1.00 0.00 N ATOM 3180 CA LEU A 588 0.018 3.222 -4.213 1.00 0.00 C ATOM 3181 C LEU A 588 1.368 2.558 -4.461 1.00 0.00 C ATOM 3182 O LEU A 588 1.577 1.950 -5.508 1.00 0.00 O ATOM 3183 CB LEU A 588 -1.151 2.245 -4.480 1.00 0.00 C ATOM 3184 CG LEU A 588 -2.556 2.835 -4.246 1.00 0.00 C ATOM 3185 CD1 LEU A 588 -3.667 1.824 -4.559 1.00 0.00 C ATOM 3186 CD2 LEU A 588 -2.747 3.255 -2.786 1.00 0.00 C ATOM 0 H LEU A 588 -0.163 4.300 -5.991 1.00 0.00 H new ATOM 0 HA LEU A 588 -0.094 3.490 -3.162 1.00 0.00 H new ATOM 0 HB2 LEU A 588 -1.086 1.897 -5.511 1.00 0.00 H new ATOM 0 HB3 LEU A 588 -1.029 1.371 -3.840 1.00 0.00 H new ATOM 0 HG LEU A 588 -2.626 3.693 -4.915 1.00 0.00 H new ATOM 0 HD11 LEU A 588 -4.639 2.284 -4.380 1.00 0.00 H new ATOM 0 HD12 LEU A 588 -3.597 1.518 -5.603 1.00 0.00 H new ATOM 0 HD13 LEU A 588 -3.555 0.950 -3.917 1.00 0.00 H new ATOM 0 HD21 LEU A 588 -3.747 3.667 -2.654 1.00 0.00 H new ATOM 0 HD22 LEU A 588 -2.624 2.387 -2.139 1.00 0.00 H new ATOM 0 HD23 LEU A 588 -2.006 4.011 -2.525 1.00 0.00 H new ATOM 3198 N ILE A 589 2.268 2.675 -3.479 1.00 0.00 N ATOM 3199 CA ILE A 589 3.452 1.842 -3.306 1.00 0.00 C ATOM 3200 C ILE A 589 3.007 0.497 -2.719 1.00 0.00 C ATOM 3201 O ILE A 589 3.297 0.182 -1.568 1.00 0.00 O ATOM 3202 CB ILE A 589 4.570 2.490 -2.462 1.00 0.00 C ATOM 3203 CG1 ILE A 589 4.783 3.979 -2.778 1.00 0.00 C ATOM 3204 CG2 ILE A 589 5.879 1.700 -2.705 1.00 0.00 C ATOM 3205 CD1 ILE A 589 5.874 4.536 -1.864 1.00 0.00 C ATOM 0 H ILE A 589 2.183 3.386 -2.753 1.00 0.00 H new ATOM 0 HA ILE A 589 3.909 1.704 -4.286 1.00 0.00 H new ATOM 0 HB ILE A 589 4.271 2.446 -1.415 1.00 0.00 H new ATOM 0 HG12 ILE A 589 5.068 4.104 -3.823 1.00 0.00 H new ATOM 0 HG13 ILE A 589 3.854 4.530 -2.633 1.00 0.00 H new ATOM 0 HG21 ILE A 589 6.684 2.141 -2.118 1.00 0.00 H new ATOM 0 HG22 ILE A 589 5.738 0.661 -2.406 1.00 0.00 H new ATOM 0 HG23 ILE A 589 6.137 1.741 -3.763 1.00 0.00 H new ATOM 0 HD11 ILE A 589 6.029 5.592 -2.084 1.00 0.00 H new ATOM 0 HD12 ILE A 589 5.570 4.423 -0.823 1.00 0.00 H new ATOM 0 HD13 ILE A 589 6.803 3.990 -2.032 1.00 0.00 H new ATOM 3217 N SER A 590 2.192 -0.238 -3.457 1.00 0.00 N ATOM 3218 CA SER A 590 1.771 -1.599 -3.122 1.00 0.00 C ATOM 3219 C SER A 590 2.901 -2.590 -3.480 1.00 0.00 C ATOM 3220 O SER A 590 3.915 -2.173 -4.044 1.00 0.00 O ATOM 3221 CB SER A 590 0.461 -1.859 -3.869 1.00 0.00 C ATOM 3222 OG SER A 590 0.521 -1.447 -5.225 1.00 0.00 O ATOM 0 H SER A 590 1.791 0.100 -4.332 1.00 0.00 H new ATOM 0 HA SER A 590 1.588 -1.732 -2.056 1.00 0.00 H new ATOM 0 HB2 SER A 590 0.226 -2.922 -3.825 1.00 0.00 H new ATOM 0 HB3 SER A 590 -0.351 -1.332 -3.368 1.00 0.00 H new ATOM 0 HG SER A 590 1.259 -1.909 -5.675 1.00 0.00 H new ATOM 3228 N MET A 591 2.799 -3.870 -3.106 1.00 0.00 N ATOM 3229 CA MET A 591 3.871 -4.864 -3.273 1.00 0.00 C ATOM 3230 C MET A 591 3.388 -6.284 -2.961 1.00 0.00 C ATOM 3231 O MET A 591 2.265 -6.449 -2.471 1.00 0.00 O ATOM 3232 CB MET A 591 5.073 -4.571 -2.358 1.00 0.00 C ATOM 3233 CG MET A 591 4.672 -4.401 -0.887 1.00 0.00 C ATOM 3234 SD MET A 591 4.136 -2.743 -0.379 1.00 0.00 S ATOM 3235 CE MET A 591 5.498 -1.754 -1.051 1.00 0.00 C ATOM 0 H MET A 591 1.959 -4.252 -2.672 1.00 0.00 H new ATOM 0 HA MET A 591 4.172 -4.794 -4.318 1.00 0.00 H new ATOM 0 HB2 MET A 591 5.794 -5.384 -2.442 1.00 0.00 H new ATOM 0 HB3 MET A 591 5.573 -3.665 -2.701 1.00 0.00 H new ATOM 0 HG2 MET A 591 3.865 -5.101 -0.670 1.00 0.00 H new ATOM 0 HG3 MET A 591 5.520 -4.690 -0.267 1.00 0.00 H new ATOM 0 HE1 MET A 591 5.530 -0.788 -0.546 1.00 0.00 H new ATOM 0 HE2 MET A 591 6.441 -2.278 -0.893 1.00 0.00 H new ATOM 0 HE3 MET A 591 5.344 -1.600 -2.119 1.00 0.00 H new ATOM 3245 N ILE A 592 4.263 -7.273 -3.151 1.00 0.00 N ATOM 3246 CA ILE A 592 4.078 -8.663 -2.774 1.00 0.00 C ATOM 3247 C ILE A 592 5.381 -9.270 -2.230 1.00 0.00 C ATOM 3248 O ILE A 592 6.476 -8.821 -2.570 1.00 0.00 O ATOM 3249 CB ILE A 592 3.562 -9.403 -4.012 1.00 0.00 C ATOM 3250 CG1 ILE A 592 3.184 -10.845 -3.655 1.00 0.00 C ATOM 3251 CG2 ILE A 592 4.564 -9.367 -5.188 1.00 0.00 C ATOM 3252 CD1 ILE A 592 2.229 -11.416 -4.685 1.00 0.00 C ATOM 0 H ILE A 592 5.166 -7.110 -3.596 1.00 0.00 H new ATOM 0 HA ILE A 592 3.354 -8.753 -1.964 1.00 0.00 H new ATOM 0 HB ILE A 592 2.669 -8.878 -4.351 1.00 0.00 H new ATOM 0 HG12 ILE A 592 4.082 -11.460 -3.603 1.00 0.00 H new ATOM 0 HG13 ILE A 592 2.722 -10.872 -2.668 1.00 0.00 H new ATOM 0 HG21 ILE A 592 4.147 -9.906 -6.038 1.00 0.00 H new ATOM 0 HG22 ILE A 592 4.754 -8.332 -5.473 1.00 0.00 H new ATOM 0 HG23 ILE A 592 5.499 -9.837 -4.884 1.00 0.00 H new ATOM 0 HD11 ILE A 592 1.972 -12.440 -4.415 1.00 0.00 H new ATOM 0 HD12 ILE A 592 1.323 -10.811 -4.716 1.00 0.00 H new ATOM 0 HD13 ILE A 592 2.704 -11.408 -5.666 1.00 0.00 H new ATOM 3264 N ASP A 593 5.265 -10.328 -1.419 1.00 0.00 N ATOM 3265 CA ASP A 593 6.392 -11.112 -0.905 1.00 0.00 C ATOM 3266 C ASP A 593 6.872 -12.146 -1.933 1.00 0.00 C ATOM 3267 O ASP A 593 7.969 -11.963 -2.470 1.00 0.00 O ATOM 3268 CB ASP A 593 6.060 -11.732 0.467 1.00 0.00 C ATOM 3269 CG ASP A 593 7.235 -11.820 1.451 1.00 0.00 C ATOM 3270 OD1 ASP A 593 8.424 -11.722 1.073 1.00 0.00 O ATOM 3271 OD2 ASP A 593 6.972 -12.100 2.643 1.00 0.00 O ATOM 0 H ASP A 593 4.361 -10.671 -1.094 1.00 0.00 H new ATOM 0 HA ASP A 593 7.231 -10.436 -0.742 1.00 0.00 H new ATOM 0 HB2 ASP A 593 5.265 -11.147 0.928 1.00 0.00 H new ATOM 0 HB3 ASP A 593 5.666 -12.736 0.307 1.00 0.00 H new ATOM 3276 N PRO A 594 6.102 -13.211 -2.258 1.00 0.00 N ATOM 3277 CA PRO A 594 6.587 -14.284 -3.120 1.00 0.00 C ATOM 3278 C PRO A 594 6.884 -13.798 -4.545 1.00 0.00 C ATOM 3279 O PRO A 594 6.169 -12.937 -5.068 1.00 0.00 O ATOM 3280 CB PRO A 594 5.475 -15.337 -3.138 1.00 0.00 C ATOM 3281 CG PRO A 594 4.218 -14.532 -2.822 1.00 0.00 C ATOM 3282 CD PRO A 594 4.750 -13.539 -1.809 1.00 0.00 C ATOM 0 HA PRO A 594 7.528 -14.681 -2.739 1.00 0.00 H new ATOM 0 HB2 PRO A 594 5.403 -15.829 -4.108 1.00 0.00 H new ATOM 0 HB3 PRO A 594 5.649 -16.117 -2.397 1.00 0.00 H new ATOM 0 HG2 PRO A 594 3.812 -14.040 -3.706 1.00 0.00 H new ATOM 0 HG3 PRO A 594 3.424 -15.154 -2.410 1.00 0.00 H new ATOM 0 HD2 PRO A 594 4.124 -12.648 -1.766 1.00 0.00 H new ATOM 0 HD3 PRO A 594 4.762 -13.968 -0.807 1.00 0.00 H new ATOM 3290 N PRO A 595 7.916 -14.340 -5.211 1.00 0.00 N ATOM 3291 CA PRO A 595 8.087 -14.180 -6.640 1.00 0.00 C ATOM 3292 C PRO A 595 7.026 -14.956 -7.420 1.00 0.00 C ATOM 3293 O PRO A 595 6.429 -15.939 -6.920 1.00 0.00 O ATOM 3294 CB PRO A 595 9.511 -14.645 -6.950 1.00 0.00 C ATOM 3295 CG PRO A 595 9.851 -15.610 -5.820 1.00 0.00 C ATOM 3296 CD PRO A 595 9.008 -15.111 -4.645 1.00 0.00 C ATOM 0 HA PRO A 595 7.954 -13.143 -6.948 1.00 0.00 H new ATOM 0 HB2 PRO A 595 9.566 -15.136 -7.922 1.00 0.00 H new ATOM 0 HB3 PRO A 595 10.206 -13.805 -6.978 1.00 0.00 H new ATOM 0 HG2 PRO A 595 9.601 -16.638 -6.083 1.00 0.00 H new ATOM 0 HG3 PRO A 595 10.915 -15.591 -5.585 1.00 0.00 H new ATOM 0 HD2 PRO A 595 8.628 -15.948 -4.059 1.00 0.00 H new ATOM 0 HD3 PRO A 595 9.607 -14.497 -3.972 1.00 0.00 H new TER 3304 PRO A 595 HETATM 3305 PG ATP A 900 -3.953 -4.178 15.119 1.00 0.00 P HETATM 3306 O1G ATP A 900 -3.050 -4.271 13.957 1.00 0.00 O HETATM 3307 O2G ATP A 900 -3.231 -4.161 16.404 1.00 0.00 O HETATM 3308 O3G ATP A 900 -5.080 -5.126 15.115 1.00 0.00 O HETATM 3309 PB ATP A 900 -5.697 -2.068 14.168 1.00 0.00 P HETATM 3310 O1B ATP A 900 -6.941 -2.837 14.345 1.00 0.00 O HETATM 3311 O2B ATP A 900 -5.172 -1.910 12.794 1.00 0.00 O HETATM 3312 O3B ATP A 900 -4.555 -2.678 15.146 1.00 0.00 O HETATM 3313 PA ATP A 900 -5.422 0.841 14.566 1.00 0.00 P HETATM 3314 O1A ATP A 900 -4.368 0.954 15.593 1.00 0.00 O HETATM 3315 O2A ATP A 900 -6.534 1.816 14.639 1.00 0.00 O HETATM 3316 O3A ATP A 900 -6.141 -0.604 14.748 1.00 0.00 O HETATM 3317 O5' ATP A 900 -4.772 1.024 13.120 1.00 0.00 O HETATM 3318 C5' ATP A 900 -3.436 0.632 12.854 1.00 0.00 C HETATM 3319 C4' ATP A 900 -3.237 0.291 11.370 1.00 0.00 C HETATM 3320 O4' ATP A 900 -2.633 1.318 10.588 1.00 0.00 O HETATM 3321 C3' ATP A 900 -2.314 -0.900 11.160 1.00 0.00 C HETATM 3322 O3' ATP A 900 -2.870 -2.137 11.569 1.00 0.00 O HETATM 3323 C2' ATP A 900 -2.105 -0.799 9.647 1.00 0.00 C HETATM 3324 O2' ATP A 900 -3.245 -1.261 8.949 1.00 0.00 O HETATM 3325 C1' ATP A 900 -1.893 0.722 9.508 1.00 0.00 C HETATM 3326 N9 ATP A 900 -0.427 1.033 9.594 1.00 0.00 N HETATM 3327 C8 ATP A 900 0.601 0.234 10.054 1.00 0.00 C HETATM 3328 N7 ATP A 900 1.752 0.831 10.166 1.00 0.00 N HETATM 3329 C5 ATP A 900 1.498 2.100 9.683 1.00 0.00 C HETATM 3330 C6 ATP A 900 2.302 3.256 9.592 1.00 0.00 C HETATM 3331 N6 ATP A 900 3.544 3.330 10.065 1.00 0.00 N HETATM 3332 N1 ATP A 900 1.808 4.343 8.999 1.00 0.00 N HETATM 3333 C2 ATP A 900 0.564 4.287 8.535 1.00 0.00 C HETATM 3334 N3 ATP A 900 -0.315 3.279 8.562 1.00 0.00 N HETATM 3335 C4 ATP A 900 0.210 2.200 9.210 1.00 0.00 C HETATM 0 HO3' ATP A 900 -3.543 -1.979 12.263 1.00 0.00 H new HETATM 0 HO2' ATP A 900 -3.738 -1.895 9.511 1.00 0.00 H new HETATM 0 HN62 ATP A 900 4.076 4.195 9.969 1.00 0.00 H new HETATM 0 HN61 ATP A 900 3.964 2.522 10.524 1.00 0.00 H new HETATM 0 H5'2 ATP A 900 -2.756 1.435 13.139 1.00 0.00 H new HETATM 0 H5'1 ATP A 900 -3.181 -0.234 13.465 1.00 0.00 H new HETATM 0 H8 ATP A 900 0.459 -0.817 10.304 1.00 0.00 H new HETATM 0 H4' ATP A 900 -4.263 0.109 11.051 1.00 0.00 H new HETATM 0 H3' ATP A 900 -1.401 -0.874 11.755 1.00 0.00 H new HETATM 0 H2' ATP A 900 -1.292 -1.399 9.238 1.00 0.00 H new HETATM 0 H2 ATP A 900 0.206 5.201 8.061 1.00 0.00 H new HETATM 0 H1' ATP A 900 -2.239 1.111 8.550 1.00 0.00 H new