USER MOD reduce.3.24.130724 H: found=0, std=0, add=1762, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1756 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 628 LYS NZ :NH3+ 155:sc= 0.358 (180deg=-0.328) USER MOD Set 1.2: A 697 GLN : amide:sc= 1.22 K(o=1.6,f=-1.5) USER MOD Set 2.1: A 609 CYS SG : rot 73:sc= 0.66 USER MOD Set 2.2: A 619 SER OG : rot 152:sc= 0.367 USER MOD Set 3.1: A 572 SER OG : rot 168:sc= 0.524 USER MOD Set 3.2: A 575 GLN : amide:sc= 0.483 K(o=1,f=-1.4) USER MOD Set 4.1: A 569 GLN : amide:sc= -0.367 X(o=-0.22,f=-0.47) USER MOD Set 4.2: A 570 GLN : amide:sc= 0.146 X(o=-0.22,f=-0.47) USER MOD Set 5.1: A 542 GLN : amide:sc= -0.141 K(o=0.89,f=-4.1!) USER MOD Set 5.2: A 545 THR OG1 : rot 70:sc= 1.23 USER MOD Set 5.3: A 604 MET CE :methyl 159:sc= -0.194 (180deg=-0.773) USER MOD Set 6.1: A 512 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: A 516 HIS : no HE2:sc= 0.759 K(o=0.76,f=-2.4!) USER MOD Single : A 486 MET CE :methyl 158:sc= 0 (180deg=-0.0612) USER MOD Single : A 488 SER OG : rot 42:sc= 0.544 USER MOD Single : A 494 LYS NZ :NH3+ -167:sc= 2.56 (180deg=2.03) USER MOD Single : A 498 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 500 LYS NZ :NH3+ -125:sc= 1.24 (180deg=-0.494) USER MOD Single : A 504 SER OG : rot -74:sc= 0.317 USER MOD Single : A 509 SER OG : rot 180:sc= 0 USER MOD Single : A 513 TYR OH : rot 150:sc= 0 USER MOD Single : A 515 SER OG : rot 85:sc= 0.588 USER MOD Single : A 524 MET CE :methyl 161:sc= 0 (180deg=-0.336) USER MOD Single : A 525 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 532 THR OG1 : rot -26:sc= 0.912 USER MOD Single : A 533 THR OG1 : rot 180:sc= -0.19 USER MOD Single : A 534 SER OG : rot 180:sc= 0 USER MOD Single : A 535 GLN : amide:sc=-0.00373 X(o=-0.0037,f=-0.29) USER MOD Single : A 539 THR OG1 : rot 180:sc= 0 USER MOD Single : A 540 SER OG : rot 180:sc= 0 USER MOD Single : A 541 GLN : amide:sc= -0.0471 K(o=-0.047,f=-4!) USER MOD Single : A 549 LYS NZ :NH3+ 159:sc= 1.2 (180deg=0.517) USER MOD Single : A 554 TYR OH : rot 180:sc= 0 USER MOD Single : A 557 HIS : no HE2:sc= 1.12 K(o=1.1,f=-3.8!) USER MOD Single : A 558 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 561 TYR OH : rot 180:sc= 0 USER MOD Single : A 573 HIS : no HD1:sc=-0.00093 X(o=-0.00093,f=0) USER MOD Single : A 574 GLN : amide:sc= -0.354 K(o=-0.35,f=-1.1) USER MOD Single : A 582 GLN : amide:sc=-0.00673 K(o=-0.0067,f=-1.6) USER MOD Single : A 583 LYS NZ :NH3+ -142:sc= 0.781 (180deg=0.278) USER MOD Single : A 586 SER OG : rot 69:sc= 0.873 USER MOD Single : A 587 GLN : amide:sc= 0.753 K(o=0.75,f=-1.1) USER MOD Single : A 591 TYR OH : rot 180:sc= 0 USER MOD Single : A 597 ASN : amide:sc= -0.0342 K(o=-0.034,f=-1.9!) USER MOD Single : A 598 TYR OH : rot 180:sc= -0.108 USER MOD Single : A 602 MET CE :methyl -164:sc= -0.0122 (180deg=-0.277) USER MOD Single : A 607 LYS NZ :NH3+ 169:sc= 0.323 (180deg=0.208) USER MOD Single : A 608 CYS SG : rot 68:sc= 0.717 USER MOD Single : A 610 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 612 ASN : amide:sc= 0.0126 K(o=0.013,f=-1.2) USER MOD Single : A 614 GLN : amide:sc= 0.616 K(o=0.62,f=0) USER MOD Single : A 621 ASN : amide:sc= -0.146 X(o=-0.15,f=-0.011) USER MOD Single : A 626 SER OG : rot 180:sc= 0 USER MOD Single : A 627 ASN : amide:sc=-0.00181 X(o=-0.0018,f=0) USER MOD Single : A 631 LYS NZ :NH3+ 143:sc= 0.0766 (180deg=-0.963!) USER MOD Single : A 634 THR OG1 : rot 180:sc= 0.0617 USER MOD Single : A 635 THR OG1 : rot 180:sc= 0 USER MOD Single : A 636 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 637 ASN : amide:sc= 0.59 K(o=0.59,f=-0.5) USER MOD Single : A 638 SER OG : rot 168:sc= 0.512 USER MOD Single : A 641 THR OG1 : rot -30:sc= 1.3 USER MOD Single : A 644 TYR OH : rot 180:sc= 0 USER MOD Single : A 645 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0127) USER MOD Single : A 651 THR OG1 : rot -43:sc= 1.25 USER MOD Single : A 653 SER OG : rot -41:sc= 1.25 USER MOD Single : A 654 THR OG1 : rot 170:sc= 0.00918 USER MOD Single : A 658 HIS : no HD1:sc=-0.000455 X(o=-0.00046,f=-0.018) USER MOD Single : A 662 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00926) USER MOD Single : A 663 HIS : no HE2:sc= -0.455 K(o=-0.46,f=-1.2) USER MOD Single : A 664 THR OG1 : rot 78:sc= 1.07 USER MOD Single : A 667 SER OG : rot 180:sc= 0.103 USER MOD Single : A 668 HIS : no HE2:sc= 0.95 K(o=0.95,f=-4.8!) USER MOD Single : A 671 HIS : no HD1:sc= -2.5! C(o=-2.5!,f=-1.8!) USER MOD Single : A 675 GLN : amide:sc= -0.623 K(o=-0.62,f=-1.7!) USER MOD Single : A 681 SER OG : rot -82:sc= 0.323 USER MOD Single : A 682 GLN : amide:sc= -0.374 X(o=-0.37,f=0) USER MOD Single : A 683 ASN : amide:sc= -0.421 X(o=-0.42,f=-0.0052) USER MOD Single : A 686 SER OG : rot 180:sc= 0 USER MOD Single : A 687 SER OG : rot 96:sc= 0.11 USER MOD Single : A 689 ASN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 693 THR OG1 : rot 180:sc=-0.00044 USER MOD Single : A 698 SER OG : rot 180:sc= 0.0815 USER MOD Single : A 699 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 700 THR OG1 : rot 180:sc= 0 USER MOD Single : A 702 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 485 40.019 8.978 2.925 1.00 0.00 N ATOM 2 CA ALA A 485 38.725 9.610 3.234 1.00 0.00 C ATOM 3 C ALA A 485 37.681 8.662 2.668 1.00 0.00 C ATOM 4 O ALA A 485 37.775 7.490 3.019 1.00 0.00 O ATOM 5 CB ALA A 485 38.656 11.054 2.713 1.00 0.00 C ATOM 0 HA ALA A 485 38.555 9.741 4.303 1.00 0.00 H new ATOM 0 HB1 ALA A 485 37.686 11.484 2.961 1.00 0.00 H new ATOM 0 HB2 ALA A 485 39.445 11.646 3.177 1.00 0.00 H new ATOM 0 HB3 ALA A 485 38.788 11.057 1.631 1.00 0.00 H new ATOM 11 N MET A 486 36.724 9.119 1.856 1.00 0.00 N ATOM 12 CA MET A 486 35.730 8.233 1.259 1.00 0.00 C ATOM 13 C MET A 486 36.451 7.279 0.296 1.00 0.00 C ATOM 14 O MET A 486 37.600 7.535 -0.089 1.00 0.00 O ATOM 15 CB MET A 486 34.686 9.072 0.505 1.00 0.00 C ATOM 16 CG MET A 486 33.754 9.834 1.457 1.00 0.00 C ATOM 17 SD MET A 486 33.191 11.449 0.851 1.00 0.00 S ATOM 18 CE MET A 486 32.330 10.972 -0.676 1.00 0.00 C ATOM 0 H MET A 486 36.619 10.100 1.599 1.00 0.00 H new ATOM 0 HA MET A 486 35.218 7.656 2.029 1.00 0.00 H new ATOM 0 HB2 MET A 486 35.195 9.782 -0.147 1.00 0.00 H new ATOM 0 HB3 MET A 486 34.093 8.420 -0.136 1.00 0.00 H new ATOM 0 HG2 MET A 486 32.880 9.214 1.659 1.00 0.00 H new ATOM 0 HG3 MET A 486 34.269 9.979 2.407 1.00 0.00 H new ATOM 0 HE1 MET A 486 31.618 11.750 -0.950 1.00 0.00 H new ATOM 0 HE2 MET A 486 33.056 10.846 -1.479 1.00 0.00 H new ATOM 0 HE3 MET A 486 31.799 10.034 -0.516 1.00 0.00 H new ATOM 28 N ALA A 487 35.804 6.164 -0.037 1.00 0.00 N ATOM 29 CA ALA A 487 36.341 5.170 -0.954 1.00 0.00 C ATOM 30 C ALA A 487 36.116 5.646 -2.395 1.00 0.00 C ATOM 31 O ALA A 487 35.428 6.640 -2.634 1.00 0.00 O ATOM 32 CB ALA A 487 35.641 3.828 -0.706 1.00 0.00 C ATOM 0 H ALA A 487 34.882 5.926 0.328 1.00 0.00 H new ATOM 0 HA ALA A 487 37.411 5.040 -0.792 1.00 0.00 H new ATOM 0 HB1 ALA A 487 36.039 3.078 -1.390 1.00 0.00 H new ATOM 0 HB2 ALA A 487 35.816 3.511 0.322 1.00 0.00 H new ATOM 0 HB3 ALA A 487 34.570 3.940 -0.873 1.00 0.00 H new ATOM 38 N SER A 488 36.712 4.952 -3.362 1.00 0.00 N ATOM 39 CA SER A 488 36.569 5.272 -4.770 1.00 0.00 C ATOM 40 C SER A 488 35.171 4.809 -5.183 1.00 0.00 C ATOM 41 O SER A 488 34.952 3.607 -5.355 1.00 0.00 O ATOM 42 CB SER A 488 37.672 4.563 -5.564 1.00 0.00 C ATOM 43 OG SER A 488 37.709 3.201 -5.202 1.00 0.00 O ATOM 0 H SER A 488 37.311 4.146 -3.183 1.00 0.00 H new ATOM 0 HA SER A 488 36.673 6.339 -4.967 1.00 0.00 H new ATOM 0 HB2 SER A 488 37.486 4.661 -6.633 1.00 0.00 H new ATOM 0 HB3 SER A 488 38.636 5.030 -5.364 1.00 0.00 H new ATOM 0 HG SER A 488 36.794 2.858 -5.124 1.00 0.00 H new ATOM 49 N GLU A 489 34.244 5.747 -5.370 1.00 0.00 N ATOM 50 CA GLU A 489 32.864 5.452 -5.750 1.00 0.00 C ATOM 51 C GLU A 489 32.765 4.606 -7.028 1.00 0.00 C ATOM 52 O GLU A 489 31.783 3.898 -7.205 1.00 0.00 O ATOM 53 CB GLU A 489 32.045 6.751 -5.815 1.00 0.00 C ATOM 54 CG GLU A 489 30.549 6.456 -6.018 1.00 0.00 C ATOM 55 CD GLU A 489 29.650 7.592 -5.523 1.00 0.00 C ATOM 56 OE1 GLU A 489 29.462 7.699 -4.288 1.00 0.00 O ATOM 57 OE2 GLU A 489 29.103 8.352 -6.349 1.00 0.00 O ATOM 0 H GLU A 489 34.432 6.744 -5.261 1.00 0.00 H new ATOM 0 HA GLU A 489 32.426 4.825 -4.974 1.00 0.00 H new ATOM 0 HB2 GLU A 489 32.185 7.319 -4.895 1.00 0.00 H new ATOM 0 HB3 GLU A 489 32.410 7.373 -6.632 1.00 0.00 H new ATOM 0 HG2 GLU A 489 30.358 6.282 -7.077 1.00 0.00 H new ATOM 0 HG3 GLU A 489 30.289 5.537 -5.492 1.00 0.00 H new ATOM 64 N LEU A 490 33.792 4.603 -7.886 1.00 0.00 N ATOM 65 CA LEU A 490 33.814 3.824 -9.126 1.00 0.00 C ATOM 66 C LEU A 490 33.650 2.325 -8.847 1.00 0.00 C ATOM 67 O LEU A 490 33.154 1.601 -9.711 1.00 0.00 O ATOM 68 CB LEU A 490 35.123 4.057 -9.903 1.00 0.00 C ATOM 69 CG LEU A 490 35.149 5.336 -10.763 1.00 0.00 C ATOM 70 CD1 LEU A 490 35.148 6.626 -9.928 1.00 0.00 C ATOM 71 CD2 LEU A 490 36.410 5.323 -11.638 1.00 0.00 C ATOM 0 H LEU A 490 34.641 5.149 -7.735 1.00 0.00 H new ATOM 0 HA LEU A 490 32.973 4.164 -9.731 1.00 0.00 H new ATOM 0 HB2 LEU A 490 35.948 4.098 -9.192 1.00 0.00 H new ATOM 0 HB3 LEU A 490 35.302 3.198 -10.550 1.00 0.00 H new ATOM 0 HG LEU A 490 34.240 5.335 -11.364 1.00 0.00 H new ATOM 0 HD11 LEU A 490 35.167 7.490 -10.593 1.00 0.00 H new ATOM 0 HD12 LEU A 490 34.249 6.661 -9.313 1.00 0.00 H new ATOM 0 HD13 LEU A 490 36.028 6.644 -9.285 1.00 0.00 H new ATOM 0 HD21 LEU A 490 36.437 6.224 -12.250 1.00 0.00 H new ATOM 0 HD22 LEU A 490 37.294 5.290 -11.001 1.00 0.00 H new ATOM 0 HD23 LEU A 490 36.395 4.446 -12.284 1.00 0.00 H new ATOM 83 N ASP A 491 34.136 1.843 -7.702 1.00 0.00 N ATOM 84 CA ASP A 491 34.029 0.439 -7.298 1.00 0.00 C ATOM 85 C ASP A 491 32.678 0.231 -6.617 1.00 0.00 C ATOM 86 O ASP A 491 31.946 -0.715 -6.905 1.00 0.00 O ATOM 87 CB ASP A 491 35.144 0.077 -6.306 1.00 0.00 C ATOM 88 CG ASP A 491 34.858 -1.284 -5.660 1.00 0.00 C ATOM 89 OD1 ASP A 491 35.180 -2.301 -6.307 1.00 0.00 O ATOM 90 OD2 ASP A 491 34.269 -1.300 -4.554 1.00 0.00 O ATOM 0 H ASP A 491 34.622 2.425 -7.019 1.00 0.00 H new ATOM 0 HA ASP A 491 34.121 -0.195 -8.180 1.00 0.00 H new ATOM 0 HB2 ASP A 491 36.104 0.048 -6.822 1.00 0.00 H new ATOM 0 HB3 ASP A 491 35.219 0.845 -5.536 1.00 0.00 H new ATOM 95 N LEU A 492 32.346 1.155 -5.712 1.00 0.00 N ATOM 96 CA LEU A 492 31.134 1.192 -4.909 1.00 0.00 C ATOM 97 C LEU A 492 29.907 1.125 -5.807 1.00 0.00 C ATOM 98 O LEU A 492 28.936 0.429 -5.511 1.00 0.00 O ATOM 99 CB LEU A 492 31.167 2.474 -4.055 1.00 0.00 C ATOM 100 CG LEU A 492 30.777 2.224 -2.594 1.00 0.00 C ATOM 101 CD1 LEU A 492 31.104 3.469 -1.763 1.00 0.00 C ATOM 102 CD2 LEU A 492 29.291 1.892 -2.435 1.00 0.00 C ATOM 0 H LEU A 492 32.960 1.945 -5.512 1.00 0.00 H new ATOM 0 HA LEU A 492 31.079 0.330 -4.244 1.00 0.00 H new ATOM 0 HB2 LEU A 492 32.168 2.903 -4.091 1.00 0.00 H new ATOM 0 HB3 LEU A 492 30.489 3.210 -4.487 1.00 0.00 H new ATOM 0 HG LEU A 492 31.347 1.363 -2.246 1.00 0.00 H new ATOM 0 HD11 LEU A 492 30.828 3.295 -0.723 1.00 0.00 H new ATOM 0 HD12 LEU A 492 32.172 3.678 -1.825 1.00 0.00 H new ATOM 0 HD13 LEU A 492 30.545 4.321 -2.149 1.00 0.00 H new ATOM 0 HD21 LEU A 492 29.066 1.724 -1.382 1.00 0.00 H new ATOM 0 HD22 LEU A 492 28.691 2.723 -2.806 1.00 0.00 H new ATOM 0 HD23 LEU A 492 29.056 0.993 -3.004 1.00 0.00 H new ATOM 114 N GLU A 493 29.988 1.798 -6.951 1.00 0.00 N ATOM 115 CA GLU A 493 28.968 1.882 -7.969 1.00 0.00 C ATOM 116 C GLU A 493 28.513 0.487 -8.402 1.00 0.00 C ATOM 117 O GLU A 493 27.334 0.318 -8.688 1.00 0.00 O ATOM 118 CB GLU A 493 29.496 2.724 -9.144 1.00 0.00 C ATOM 119 CG GLU A 493 28.484 2.743 -10.294 1.00 0.00 C ATOM 120 CD GLU A 493 28.962 3.482 -11.540 1.00 0.00 C ATOM 121 OE1 GLU A 493 28.187 4.300 -12.084 1.00 0.00 O ATOM 122 OE2 GLU A 493 30.030 3.084 -12.064 1.00 0.00 O ATOM 0 H GLU A 493 30.823 2.329 -7.199 1.00 0.00 H new ATOM 0 HA GLU A 493 28.084 2.379 -7.568 1.00 0.00 H new ATOM 0 HB2 GLU A 493 29.692 3.742 -8.809 1.00 0.00 H new ATOM 0 HB3 GLU A 493 30.444 2.315 -9.494 1.00 0.00 H new ATOM 0 HG2 GLU A 493 28.242 1.716 -10.566 1.00 0.00 H new ATOM 0 HG3 GLU A 493 27.562 3.206 -9.943 1.00 0.00 H new ATOM 129 N LYS A 494 29.391 -0.527 -8.453 1.00 0.00 N ATOM 130 CA LYS A 494 28.972 -1.875 -8.863 1.00 0.00 C ATOM 131 C LYS A 494 27.880 -2.393 -7.922 1.00 0.00 C ATOM 132 O LYS A 494 27.050 -3.206 -8.334 1.00 0.00 O ATOM 133 CB LYS A 494 30.174 -2.830 -8.940 1.00 0.00 C ATOM 134 CG LYS A 494 30.947 -2.778 -10.272 1.00 0.00 C ATOM 135 CD LYS A 494 31.645 -1.449 -10.614 1.00 0.00 C ATOM 136 CE LYS A 494 30.732 -0.463 -11.363 1.00 0.00 C ATOM 137 NZ LYS A 494 31.445 0.775 -11.737 1.00 0.00 N ATOM 0 H LYS A 494 30.380 -0.441 -8.219 1.00 0.00 H new ATOM 0 HA LYS A 494 28.550 -1.824 -9.867 1.00 0.00 H new ATOM 0 HB2 LYS A 494 30.861 -2.596 -8.127 1.00 0.00 H new ATOM 0 HB3 LYS A 494 29.823 -3.849 -8.778 1.00 0.00 H new ATOM 0 HG2 LYS A 494 31.701 -3.565 -10.259 1.00 0.00 H new ATOM 0 HG3 LYS A 494 30.253 -3.015 -11.078 1.00 0.00 H new ATOM 0 HD2 LYS A 494 31.996 -0.982 -9.694 1.00 0.00 H new ATOM 0 HD3 LYS A 494 32.525 -1.654 -11.223 1.00 0.00 H new ATOM 0 HE2 LYS A 494 30.341 -0.941 -12.261 1.00 0.00 H new ATOM 0 HE3 LYS A 494 29.876 -0.213 -10.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 30.757 1.495 -12.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 31.981 1.128 -10.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 32.100 0.575 -12.520 1.00 0.00 H new ATOM 151 N GLY A 495 27.887 -1.945 -6.665 1.00 0.00 N ATOM 152 CA GLY A 495 26.909 -2.289 -5.659 1.00 0.00 C ATOM 153 C GLY A 495 25.712 -1.351 -5.796 1.00 0.00 C ATOM 154 O GLY A 495 24.568 -1.808 -5.802 1.00 0.00 O ATOM 0 H GLY A 495 28.605 -1.310 -6.318 1.00 0.00 H new ATOM 0 HA2 GLY A 495 26.592 -3.325 -5.779 1.00 0.00 H new ATOM 0 HA3 GLY A 495 27.345 -2.202 -4.664 1.00 0.00 H new ATOM 158 N LEU A 496 25.960 -0.036 -5.920 1.00 0.00 N ATOM 159 CA LEU A 496 24.932 0.990 -6.065 1.00 0.00 C ATOM 160 C LEU A 496 24.035 0.690 -7.264 1.00 0.00 C ATOM 161 O LEU A 496 22.843 0.933 -7.160 1.00 0.00 O ATOM 162 CB LEU A 496 25.542 2.397 -6.182 1.00 0.00 C ATOM 163 CG LEU A 496 26.475 2.798 -5.018 1.00 0.00 C ATOM 164 CD1 LEU A 496 27.093 4.177 -5.269 1.00 0.00 C ATOM 165 CD2 LEU A 496 25.788 2.724 -3.646 1.00 0.00 C ATOM 0 H LEU A 496 26.906 0.345 -5.921 1.00 0.00 H new ATOM 0 HA LEU A 496 24.323 0.972 -5.161 1.00 0.00 H new ATOM 0 HB2 LEU A 496 26.102 2.458 -7.115 1.00 0.00 H new ATOM 0 HB3 LEU A 496 24.733 3.124 -6.247 1.00 0.00 H new ATOM 0 HG LEU A 496 27.279 2.063 -4.988 1.00 0.00 H new ATOM 0 HD11 LEU A 496 27.746 4.440 -4.437 1.00 0.00 H new ATOM 0 HD12 LEU A 496 27.672 4.154 -6.192 1.00 0.00 H new ATOM 0 HD13 LEU A 496 26.301 4.920 -5.357 1.00 0.00 H new ATOM 0 HD21 LEU A 496 26.494 3.017 -2.869 1.00 0.00 H new ATOM 0 HD22 LEU A 496 24.932 3.398 -3.631 1.00 0.00 H new ATOM 0 HD23 LEU A 496 25.450 1.704 -3.463 1.00 0.00 H new ATOM 177 N GLU A 497 24.563 0.116 -8.345 1.00 0.00 N ATOM 178 CA GLU A 497 23.849 -0.247 -9.565 1.00 0.00 C ATOM 179 C GLU A 497 22.751 -1.271 -9.274 1.00 0.00 C ATOM 180 O GLU A 497 21.602 -1.108 -9.692 1.00 0.00 O ATOM 181 CB GLU A 497 24.854 -0.796 -10.591 1.00 0.00 C ATOM 182 CG GLU A 497 25.399 0.313 -11.501 1.00 0.00 C ATOM 183 CD GLU A 497 24.480 0.552 -12.706 1.00 0.00 C ATOM 184 OE1 GLU A 497 23.235 0.579 -12.549 1.00 0.00 O ATOM 185 OE2 GLU A 497 24.990 0.666 -13.841 1.00 0.00 O ATOM 0 H GLU A 497 25.554 -0.120 -8.394 1.00 0.00 H new ATOM 0 HA GLU A 497 23.365 0.640 -9.974 1.00 0.00 H new ATOM 0 HB2 GLU A 497 25.681 -1.277 -10.069 1.00 0.00 H new ATOM 0 HB3 GLU A 497 24.372 -1.562 -11.199 1.00 0.00 H new ATOM 0 HG2 GLU A 497 25.501 1.236 -10.931 1.00 0.00 H new ATOM 0 HG3 GLU A 497 26.396 0.042 -11.850 1.00 0.00 H new ATOM 192 N MET A 498 23.080 -2.358 -8.574 1.00 0.00 N ATOM 193 CA MET A 498 22.081 -3.369 -8.239 1.00 0.00 C ATOM 194 C MET A 498 21.141 -2.801 -7.181 1.00 0.00 C ATOM 195 O MET A 498 19.928 -2.929 -7.298 1.00 0.00 O ATOM 196 CB MET A 498 22.748 -4.678 -7.799 1.00 0.00 C ATOM 197 CG MET A 498 22.806 -5.627 -9.000 1.00 0.00 C ATOM 198 SD MET A 498 23.810 -7.114 -8.762 1.00 0.00 S ATOM 199 CE MET A 498 25.440 -6.430 -9.156 1.00 0.00 C ATOM 0 H MET A 498 24.020 -2.558 -8.232 1.00 0.00 H new ATOM 0 HA MET A 498 21.491 -3.617 -9.121 1.00 0.00 H new ATOM 0 HB2 MET A 498 23.752 -4.483 -7.423 1.00 0.00 H new ATOM 0 HB3 MET A 498 22.185 -5.134 -6.984 1.00 0.00 H new ATOM 0 HG2 MET A 498 21.790 -5.931 -9.252 1.00 0.00 H new ATOM 0 HG3 MET A 498 23.196 -5.078 -9.857 1.00 0.00 H new ATOM 0 HE1 MET A 498 26.195 -7.211 -9.062 1.00 0.00 H new ATOM 0 HE2 MET A 498 25.437 -6.049 -10.177 1.00 0.00 H new ATOM 0 HE3 MET A 498 25.670 -5.618 -8.466 1.00 0.00 H new ATOM 209 N ARG A 499 21.673 -2.129 -6.163 1.00 0.00 N ATOM 210 CA ARG A 499 20.862 -1.540 -5.102 1.00 0.00 C ATOM 211 C ARG A 499 19.840 -0.575 -5.710 1.00 0.00 C ATOM 212 O ARG A 499 18.660 -0.665 -5.369 1.00 0.00 O ATOM 213 CB ARG A 499 21.773 -0.901 -4.038 1.00 0.00 C ATOM 214 CG ARG A 499 22.570 -1.980 -3.275 1.00 0.00 C ATOM 215 CD ARG A 499 23.737 -1.445 -2.427 1.00 0.00 C ATOM 216 NE ARG A 499 23.298 -0.916 -1.120 1.00 0.00 N ATOM 217 CZ ARG A 499 23.701 -1.323 0.096 1.00 0.00 C ATOM 218 NH1 ARG A 499 24.673 -2.220 0.262 1.00 0.00 N ATOM 219 NH2 ARG A 499 23.154 -0.786 1.183 1.00 0.00 N ATOM 0 H ARG A 499 22.676 -1.978 -6.051 1.00 0.00 H new ATOM 0 HA ARG A 499 20.287 -2.308 -4.584 1.00 0.00 H new ATOM 0 HB2 ARG A 499 22.462 -0.204 -4.515 1.00 0.00 H new ATOM 0 HB3 ARG A 499 21.170 -0.324 -3.336 1.00 0.00 H new ATOM 0 HG2 ARG A 499 21.886 -2.523 -2.623 1.00 0.00 H new ATOM 0 HG3 ARG A 499 22.963 -2.698 -3.995 1.00 0.00 H new ATOM 0 HD2 ARG A 499 24.460 -2.245 -2.266 1.00 0.00 H new ATOM 0 HD3 ARG A 499 24.250 -0.658 -2.979 1.00 0.00 H new ATOM 0 HE ARG A 499 22.614 -0.159 -1.142 1.00 0.00 H new ATOM 0 HH11 ARG A 499 25.139 -2.623 -0.551 1.00 0.00 H new ATOM 0 HH12 ARG A 499 24.950 -2.503 1.202 1.00 0.00 H new ATOM 0 HH21 ARG A 499 22.433 -0.070 1.091 1.00 0.00 H new ATOM 0 HH22 ARG A 499 23.455 -1.090 2.109 1.00 0.00 H new ATOM 233 N LYS A 500 20.244 0.331 -6.610 1.00 0.00 N ATOM 234 CA LYS A 500 19.322 1.275 -7.233 1.00 0.00 C ATOM 235 C LYS A 500 18.294 0.539 -8.074 1.00 0.00 C ATOM 236 O LYS A 500 17.148 0.939 -7.981 1.00 0.00 O ATOM 237 CB LYS A 500 20.005 2.432 -7.991 1.00 0.00 C ATOM 238 CG LYS A 500 20.641 2.123 -9.355 1.00 0.00 C ATOM 239 CD LYS A 500 21.271 3.400 -9.937 1.00 0.00 C ATOM 240 CE LYS A 500 22.211 3.134 -11.113 1.00 0.00 C ATOM 241 NZ LYS A 500 21.517 2.664 -12.324 1.00 0.00 N ATOM 0 H LYS A 500 21.211 0.426 -6.921 1.00 0.00 H new ATOM 0 HA LYS A 500 18.799 1.777 -6.419 1.00 0.00 H new ATOM 0 HB2 LYS A 500 19.265 3.218 -8.138 1.00 0.00 H new ATOM 0 HB3 LYS A 500 20.782 2.842 -7.345 1.00 0.00 H new ATOM 0 HG2 LYS A 500 21.401 1.349 -9.245 1.00 0.00 H new ATOM 0 HG3 LYS A 500 19.886 1.734 -10.039 1.00 0.00 H new ATOM 0 HD2 LYS A 500 20.477 4.072 -10.262 1.00 0.00 H new ATOM 0 HD3 LYS A 500 21.823 3.915 -9.150 1.00 0.00 H new ATOM 0 HE2 LYS A 500 22.755 4.049 -11.347 1.00 0.00 H new ATOM 0 HE3 LYS A 500 22.951 2.391 -10.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 500 21.935 1.764 -12.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 500 20.508 2.522 -12.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 500 21.617 3.373 -13.078 1.00 0.00 H new ATOM 255 N TRP A 501 18.648 -0.526 -8.806 1.00 0.00 N ATOM 256 CA TRP A 501 17.705 -1.291 -9.630 1.00 0.00 C ATOM 257 C TRP A 501 16.497 -1.750 -8.803 1.00 0.00 C ATOM 258 O TRP A 501 15.365 -1.747 -9.292 1.00 0.00 O ATOM 259 CB TRP A 501 18.438 -2.467 -10.316 1.00 0.00 C ATOM 260 CG TRP A 501 17.857 -3.849 -10.184 1.00 0.00 C ATOM 261 CD1 TRP A 501 18.212 -4.772 -9.260 1.00 0.00 C ATOM 262 CD2 TRP A 501 16.808 -4.477 -10.982 1.00 0.00 C ATOM 263 NE1 TRP A 501 17.439 -5.904 -9.417 1.00 0.00 N ATOM 264 CE2 TRP A 501 16.581 -5.792 -10.486 1.00 0.00 C ATOM 265 CE3 TRP A 501 16.027 -4.073 -12.079 1.00 0.00 C ATOM 266 CZ2 TRP A 501 15.648 -6.667 -11.062 1.00 0.00 C ATOM 267 CZ3 TRP A 501 15.084 -4.936 -12.669 1.00 0.00 C ATOM 268 CH2 TRP A 501 14.898 -6.237 -12.170 1.00 0.00 C ATOM 0 H TRP A 501 19.603 -0.882 -8.843 1.00 0.00 H new ATOM 0 HA TRP A 501 17.311 -0.647 -10.416 1.00 0.00 H new ATOM 0 HB2 TRP A 501 18.510 -2.238 -11.379 1.00 0.00 H new ATOM 0 HB3 TRP A 501 19.455 -2.496 -9.926 1.00 0.00 H new ATOM 0 HD1 TRP A 501 18.982 -4.642 -8.514 1.00 0.00 H new ATOM 0 HE1 TRP A 501 17.497 -6.724 -8.814 1.00 0.00 H new ATOM 0 HE3 TRP A 501 16.153 -3.078 -12.478 1.00 0.00 H new ATOM 0 HZ2 TRP A 501 15.508 -7.659 -10.659 1.00 0.00 H new ATOM 0 HZ3 TRP A 501 14.499 -4.596 -13.511 1.00 0.00 H new ATOM 0 HH2 TRP A 501 14.184 -6.901 -12.635 1.00 0.00 H new ATOM 279 N VAL A 502 16.717 -2.147 -7.546 1.00 0.00 N ATOM 280 CA VAL A 502 15.628 -2.579 -6.684 1.00 0.00 C ATOM 281 C VAL A 502 14.792 -1.349 -6.291 1.00 0.00 C ATOM 282 O VAL A 502 13.569 -1.359 -6.432 1.00 0.00 O ATOM 283 CB VAL A 502 16.171 -3.342 -5.457 1.00 0.00 C ATOM 284 CG1 VAL A 502 15.003 -3.907 -4.646 1.00 0.00 C ATOM 285 CG2 VAL A 502 17.090 -4.510 -5.838 1.00 0.00 C ATOM 0 H VAL A 502 17.638 -2.176 -7.110 1.00 0.00 H new ATOM 0 HA VAL A 502 14.982 -3.278 -7.215 1.00 0.00 H new ATOM 0 HB VAL A 502 16.753 -2.625 -4.878 1.00 0.00 H new ATOM 0 HG11 VAL A 502 15.388 -4.445 -3.780 1.00 0.00 H new ATOM 0 HG12 VAL A 502 14.364 -3.090 -4.311 1.00 0.00 H new ATOM 0 HG13 VAL A 502 14.424 -4.589 -5.269 1.00 0.00 H new ATOM 0 HG21 VAL A 502 17.440 -5.008 -4.934 1.00 0.00 H new ATOM 0 HG22 VAL A 502 16.539 -5.221 -6.453 1.00 0.00 H new ATOM 0 HG23 VAL A 502 17.945 -4.132 -6.398 1.00 0.00 H new ATOM 295 N LEU A 503 15.440 -0.284 -5.803 1.00 0.00 N ATOM 296 CA LEU A 503 14.756 0.933 -5.375 1.00 0.00 C ATOM 297 C LEU A 503 13.988 1.634 -6.500 1.00 0.00 C ATOM 298 O LEU A 503 12.872 2.077 -6.250 1.00 0.00 O ATOM 299 CB LEU A 503 15.735 1.946 -4.740 1.00 0.00 C ATOM 300 CG LEU A 503 16.117 1.759 -3.257 1.00 0.00 C ATOM 301 CD1 LEU A 503 14.907 1.559 -2.346 1.00 0.00 C ATOM 302 CD2 LEU A 503 17.110 0.626 -3.002 1.00 0.00 C ATOM 0 H LEU A 503 16.454 -0.246 -5.695 1.00 0.00 H new ATOM 0 HA LEU A 503 14.033 0.596 -4.632 1.00 0.00 H new ATOM 0 HB2 LEU A 503 16.655 1.932 -5.325 1.00 0.00 H new ATOM 0 HB3 LEU A 503 15.303 2.941 -4.850 1.00 0.00 H new ATOM 0 HG LEU A 503 16.606 2.701 -3.009 1.00 0.00 H new ATOM 0 HD11 LEU A 503 15.243 1.433 -1.317 1.00 0.00 H new ATOM 0 HD12 LEU A 503 14.255 2.430 -2.411 1.00 0.00 H new ATOM 0 HD13 LEU A 503 14.358 0.671 -2.659 1.00 0.00 H new ATOM 0 HD21 LEU A 503 17.324 0.563 -1.935 1.00 0.00 H new ATOM 0 HD22 LEU A 503 16.681 -0.317 -3.342 1.00 0.00 H new ATOM 0 HD23 LEU A 503 18.034 0.822 -3.547 1.00 0.00 H new ATOM 314 N SER A 504 14.547 1.756 -7.705 1.00 0.00 N ATOM 315 CA SER A 504 13.942 2.426 -8.852 1.00 0.00 C ATOM 316 C SER A 504 12.556 1.880 -9.186 1.00 0.00 C ATOM 317 O SER A 504 11.682 2.648 -9.603 1.00 0.00 O ATOM 318 CB SER A 504 14.910 2.390 -10.043 1.00 0.00 C ATOM 319 OG SER A 504 15.384 1.094 -10.365 1.00 0.00 O ATOM 0 H SER A 504 15.470 1.375 -7.914 1.00 0.00 H new ATOM 0 HA SER A 504 13.771 3.471 -8.592 1.00 0.00 H new ATOM 0 HB2 SER A 504 14.410 2.810 -10.916 1.00 0.00 H new ATOM 0 HB3 SER A 504 15.763 3.033 -9.824 1.00 0.00 H new ATOM 0 HG SER A 504 16.036 0.808 -9.692 1.00 0.00 H new ATOM 325 N GLY A 505 12.338 0.584 -8.963 1.00 0.00 N ATOM 326 CA GLY A 505 11.064 -0.057 -9.213 1.00 0.00 C ATOM 327 C GLY A 505 9.998 0.442 -8.246 1.00 0.00 C ATOM 328 O GLY A 505 8.814 0.390 -8.580 1.00 0.00 O ATOM 0 H GLY A 505 13.052 -0.048 -8.601 1.00 0.00 H new ATOM 0 HA2 GLY A 505 10.750 0.140 -10.238 1.00 0.00 H new ATOM 0 HA3 GLY A 505 11.172 -1.137 -9.114 1.00 0.00 H new ATOM 332 N ILE A 506 10.381 0.884 -7.042 1.00 0.00 N ATOM 333 CA ILE A 506 9.427 1.381 -6.063 1.00 0.00 C ATOM 334 C ILE A 506 8.927 2.743 -6.551 1.00 0.00 C ATOM 335 O ILE A 506 7.733 2.893 -6.757 1.00 0.00 O ATOM 336 CB ILE A 506 10.083 1.495 -4.668 1.00 0.00 C ATOM 337 CG1 ILE A 506 10.817 0.204 -4.231 1.00 0.00 C ATOM 338 CG2 ILE A 506 9.015 1.886 -3.639 1.00 0.00 C ATOM 339 CD1 ILE A 506 11.487 0.330 -2.856 1.00 0.00 C ATOM 0 H ILE A 506 11.351 0.904 -6.728 1.00 0.00 H new ATOM 0 HA ILE A 506 8.590 0.690 -5.964 1.00 0.00 H new ATOM 0 HB ILE A 506 10.849 2.268 -4.728 1.00 0.00 H new ATOM 0 HG12 ILE A 506 10.106 -0.621 -4.208 1.00 0.00 H new ATOM 0 HG13 ILE A 506 11.573 -0.047 -4.975 1.00 0.00 H new ATOM 0 HG21 ILE A 506 9.472 1.968 -2.653 1.00 0.00 H new ATOM 0 HG22 ILE A 506 8.576 2.845 -3.916 1.00 0.00 H new ATOM 0 HG23 ILE A 506 8.236 1.124 -3.616 1.00 0.00 H new ATOM 0 HD11 ILE A 506 11.984 -0.607 -2.606 1.00 0.00 H new ATOM 0 HD12 ILE A 506 12.221 1.135 -2.882 1.00 0.00 H new ATOM 0 HD13 ILE A 506 10.732 0.552 -2.102 1.00 0.00 H new ATOM 351 N LEU A 507 9.819 3.703 -6.831 1.00 0.00 N ATOM 352 CA LEU A 507 9.489 5.054 -7.319 1.00 0.00 C ATOM 353 C LEU A 507 8.686 4.934 -8.613 1.00 0.00 C ATOM 354 O LEU A 507 7.800 5.751 -8.824 1.00 0.00 O ATOM 355 CB LEU A 507 10.825 5.747 -7.692 1.00 0.00 C ATOM 356 CG LEU A 507 11.705 6.239 -6.524 1.00 0.00 C ATOM 357 CD1 LEU A 507 13.048 5.500 -6.515 1.00 0.00 C ATOM 358 CD2 LEU A 507 12.044 7.726 -6.619 1.00 0.00 C ATOM 0 H LEU A 507 10.823 3.559 -6.721 1.00 0.00 H new ATOM 0 HA LEU A 507 8.929 5.603 -6.562 1.00 0.00 H new ATOM 0 HB2 LEU A 507 11.413 5.051 -8.290 1.00 0.00 H new ATOM 0 HB3 LEU A 507 10.598 6.602 -8.329 1.00 0.00 H new ATOM 0 HG LEU A 507 11.121 6.048 -5.624 1.00 0.00 H new ATOM 0 HD11 LEU A 507 13.656 5.860 -5.685 1.00 0.00 H new ATOM 0 HD12 LEU A 507 12.874 4.430 -6.400 1.00 0.00 H new ATOM 0 HD13 LEU A 507 13.571 5.684 -7.454 1.00 0.00 H new ATOM 0 HD21 LEU A 507 12.665 8.013 -5.770 1.00 0.00 H new ATOM 0 HD22 LEU A 507 12.586 7.917 -7.545 1.00 0.00 H new ATOM 0 HD23 LEU A 507 11.124 8.310 -6.610 1.00 0.00 H new ATOM 370 N ALA A 508 8.989 3.973 -9.493 1.00 0.00 N ATOM 371 CA ALA A 508 8.258 3.795 -10.744 1.00 0.00 C ATOM 372 C ALA A 508 6.841 3.276 -10.497 1.00 0.00 C ATOM 373 O ALA A 508 5.916 3.676 -11.201 1.00 0.00 O ATOM 374 CB ALA A 508 9.001 2.810 -11.648 1.00 0.00 C ATOM 0 H ALA A 508 9.745 3.302 -9.355 1.00 0.00 H new ATOM 0 HA ALA A 508 8.190 4.770 -11.228 1.00 0.00 H new ATOM 0 HB1 ALA A 508 8.449 2.683 -12.579 1.00 0.00 H new ATOM 0 HB2 ALA A 508 9.997 3.196 -11.866 1.00 0.00 H new ATOM 0 HB3 ALA A 508 9.088 1.848 -11.144 1.00 0.00 H new ATOM 380 N SER A 509 6.671 2.358 -9.543 1.00 0.00 N ATOM 381 CA SER A 509 5.378 1.785 -9.213 1.00 0.00 C ATOM 382 C SER A 509 4.529 2.837 -8.504 1.00 0.00 C ATOM 383 O SER A 509 3.348 2.994 -8.820 1.00 0.00 O ATOM 384 CB SER A 509 5.619 0.547 -8.334 1.00 0.00 C ATOM 385 OG SER A 509 4.463 -0.247 -8.140 1.00 0.00 O ATOM 0 H SER A 509 7.437 1.993 -8.977 1.00 0.00 H new ATOM 0 HA SER A 509 4.836 1.477 -10.107 1.00 0.00 H new ATOM 0 HB2 SER A 509 6.397 -0.065 -8.790 1.00 0.00 H new ATOM 0 HB3 SER A 509 5.995 0.869 -7.363 1.00 0.00 H new ATOM 0 HG SER A 509 4.686 -1.016 -7.575 1.00 0.00 H new ATOM 391 N GLU A 510 5.145 3.536 -7.548 1.00 0.00 N ATOM 392 CA GLU A 510 4.579 4.569 -6.715 1.00 0.00 C ATOM 393 C GLU A 510 4.171 5.785 -7.532 1.00 0.00 C ATOM 394 O GLU A 510 3.032 6.211 -7.395 1.00 0.00 O ATOM 395 CB GLU A 510 5.558 4.919 -5.589 1.00 0.00 C ATOM 396 CG GLU A 510 5.622 3.822 -4.497 1.00 0.00 C ATOM 397 CD GLU A 510 4.237 3.422 -3.966 1.00 0.00 C ATOM 398 OE1 GLU A 510 3.522 4.275 -3.403 1.00 0.00 O ATOM 399 OE2 GLU A 510 3.816 2.254 -4.168 1.00 0.00 O ATOM 0 H GLU A 510 6.128 3.372 -7.329 1.00 0.00 H new ATOM 0 HA GLU A 510 3.663 4.194 -6.259 1.00 0.00 H new ATOM 0 HB2 GLU A 510 6.553 5.067 -6.010 1.00 0.00 H new ATOM 0 HB3 GLU A 510 5.261 5.864 -5.134 1.00 0.00 H new ATOM 0 HG2 GLU A 510 6.117 2.941 -4.904 1.00 0.00 H new ATOM 0 HG3 GLU A 510 6.234 4.178 -3.668 1.00 0.00 H new ATOM 406 N GLU A 511 5.003 6.241 -8.468 1.00 0.00 N ATOM 407 CA GLU A 511 4.742 7.402 -9.318 1.00 0.00 C ATOM 408 C GLU A 511 3.332 7.330 -9.926 1.00 0.00 C ATOM 409 O GLU A 511 2.498 8.211 -9.704 1.00 0.00 O ATOM 410 CB GLU A 511 5.806 7.413 -10.425 1.00 0.00 C ATOM 411 CG GLU A 511 5.627 8.382 -11.605 1.00 0.00 C ATOM 412 CD GLU A 511 6.771 8.284 -12.632 1.00 0.00 C ATOM 413 OE1 GLU A 511 7.790 7.590 -12.386 1.00 0.00 O ATOM 414 OE2 GLU A 511 6.702 8.960 -13.684 1.00 0.00 O ATOM 0 H GLU A 511 5.902 5.800 -8.661 1.00 0.00 H new ATOM 0 HA GLU A 511 4.792 8.318 -8.730 1.00 0.00 H new ATOM 0 HB2 GLU A 511 6.767 7.632 -9.959 1.00 0.00 H new ATOM 0 HB3 GLU A 511 5.872 6.404 -10.832 1.00 0.00 H new ATOM 0 HG2 GLU A 511 4.679 8.173 -12.101 1.00 0.00 H new ATOM 0 HG3 GLU A 511 5.570 9.403 -11.227 1.00 0.00 H new ATOM 421 N THR A 512 3.033 6.256 -10.659 1.00 0.00 N ATOM 422 CA THR A 512 1.728 6.076 -11.275 1.00 0.00 C ATOM 423 C THR A 512 0.672 5.696 -10.225 1.00 0.00 C ATOM 424 O THR A 512 -0.470 6.163 -10.324 1.00 0.00 O ATOM 425 CB THR A 512 1.855 5.096 -12.451 1.00 0.00 C ATOM 426 OG1 THR A 512 0.644 4.985 -13.174 1.00 0.00 O ATOM 427 CG2 THR A 512 2.314 3.687 -12.054 1.00 0.00 C ATOM 0 H THR A 512 3.687 5.494 -10.838 1.00 0.00 H new ATOM 0 HA THR A 512 1.367 7.015 -11.696 1.00 0.00 H new ATOM 0 HB THR A 512 2.634 5.533 -13.076 1.00 0.00 H new ATOM 0 HG1 THR A 512 0.762 4.355 -13.915 1.00 0.00 H new ATOM 0 HG21 THR A 512 2.377 3.061 -12.944 1.00 0.00 H new ATOM 0 HG22 THR A 512 3.294 3.744 -11.580 1.00 0.00 H new ATOM 0 HG23 THR A 512 1.598 3.254 -11.356 1.00 0.00 H new ATOM 435 N TYR A 513 1.018 4.885 -9.216 1.00 0.00 N ATOM 436 CA TYR A 513 0.107 4.462 -8.153 1.00 0.00 C ATOM 437 C TYR A 513 -0.481 5.666 -7.422 1.00 0.00 C ATOM 438 O TYR A 513 -1.665 5.643 -7.086 1.00 0.00 O ATOM 439 CB TYR A 513 0.841 3.560 -7.159 1.00 0.00 C ATOM 440 CG TYR A 513 0.125 3.344 -5.844 1.00 0.00 C ATOM 441 CD1 TYR A 513 0.476 4.087 -4.700 1.00 0.00 C ATOM 442 CD2 TYR A 513 -0.915 2.411 -5.777 1.00 0.00 C ATOM 443 CE1 TYR A 513 -0.213 3.892 -3.489 1.00 0.00 C ATOM 444 CE2 TYR A 513 -1.582 2.183 -4.567 1.00 0.00 C ATOM 445 CZ TYR A 513 -1.255 2.939 -3.424 1.00 0.00 C ATOM 446 OH TYR A 513 -1.961 2.728 -2.284 1.00 0.00 O ATOM 0 H TYR A 513 1.957 4.500 -9.117 1.00 0.00 H new ATOM 0 HA TYR A 513 -0.711 3.905 -8.611 1.00 0.00 H new ATOM 0 HB2 TYR A 513 1.010 2.590 -7.627 1.00 0.00 H new ATOM 0 HB3 TYR A 513 1.821 3.991 -6.955 1.00 0.00 H new ATOM 0 HD1 TYR A 513 1.277 4.809 -4.753 1.00 0.00 H new ATOM 0 HD2 TYR A 513 -1.205 1.864 -6.662 1.00 0.00 H new ATOM 0 HE1 TYR A 513 0.053 4.467 -2.614 1.00 0.00 H new ATOM 0 HE2 TYR A 513 -2.349 1.425 -4.510 1.00 0.00 H new ATOM 0 HH TYR A 513 -2.871 2.444 -2.511 1.00 0.00 H new ATOM 456 N LEU A 514 0.292 6.738 -7.234 1.00 0.00 N ATOM 457 CA LEU A 514 -0.179 7.934 -6.557 1.00 0.00 C ATOM 458 C LEU A 514 -1.393 8.536 -7.256 1.00 0.00 C ATOM 459 O LEU A 514 -2.201 9.189 -6.603 1.00 0.00 O ATOM 460 CB LEU A 514 0.940 8.990 -6.446 1.00 0.00 C ATOM 461 CG LEU A 514 1.697 9.085 -5.111 1.00 0.00 C ATOM 462 CD1 LEU A 514 0.828 8.746 -3.893 1.00 0.00 C ATOM 463 CD2 LEU A 514 2.968 8.240 -5.063 1.00 0.00 C ATOM 0 H LEU A 514 1.260 6.795 -7.549 1.00 0.00 H new ATOM 0 HA LEU A 514 -0.477 7.632 -5.553 1.00 0.00 H new ATOM 0 HB2 LEU A 514 1.668 8.792 -7.232 1.00 0.00 H new ATOM 0 HB3 LEU A 514 0.503 9.966 -6.655 1.00 0.00 H new ATOM 0 HG LEU A 514 1.982 10.136 -5.057 1.00 0.00 H new ATOM 0 HD11 LEU A 514 1.425 8.833 -2.985 1.00 0.00 H new ATOM 0 HD12 LEU A 514 -0.013 9.438 -3.842 1.00 0.00 H new ATOM 0 HD13 LEU A 514 0.454 7.726 -3.985 1.00 0.00 H new ATOM 0 HD21 LEU A 514 3.447 8.358 -4.091 1.00 0.00 H new ATOM 0 HD22 LEU A 514 2.714 7.191 -5.217 1.00 0.00 H new ATOM 0 HD23 LEU A 514 3.652 8.566 -5.847 1.00 0.00 H new ATOM 475 N SER A 515 -1.535 8.322 -8.561 1.00 0.00 N ATOM 476 CA SER A 515 -2.659 8.817 -9.355 1.00 0.00 C ATOM 477 C SER A 515 -3.911 7.964 -9.089 1.00 0.00 C ATOM 478 O SER A 515 -5.038 8.437 -9.215 1.00 0.00 O ATOM 479 CB SER A 515 -2.309 8.796 -10.852 1.00 0.00 C ATOM 480 OG SER A 515 -0.908 8.904 -11.084 1.00 0.00 O ATOM 0 H SER A 515 -0.859 7.789 -9.108 1.00 0.00 H new ATOM 0 HA SER A 515 -2.866 9.846 -9.062 1.00 0.00 H new ATOM 0 HB2 SER A 515 -2.678 7.871 -11.295 1.00 0.00 H new ATOM 0 HB3 SER A 515 -2.822 9.617 -11.354 1.00 0.00 H new ATOM 0 HG SER A 515 -0.497 8.016 -11.027 1.00 0.00 H new ATOM 486 N HIS A 516 -3.721 6.678 -8.785 1.00 0.00 N ATOM 487 CA HIS A 516 -4.790 5.738 -8.484 1.00 0.00 C ATOM 488 C HIS A 516 -5.301 6.011 -7.066 1.00 0.00 C ATOM 489 O HIS A 516 -6.501 6.011 -6.814 1.00 0.00 O ATOM 490 CB HIS A 516 -4.272 4.302 -8.599 1.00 0.00 C ATOM 491 CG HIS A 516 -3.803 3.880 -9.972 1.00 0.00 C ATOM 492 ND1 HIS A 516 -2.679 4.325 -10.640 1.00 0.00 N ATOM 493 CD2 HIS A 516 -4.385 2.911 -10.744 1.00 0.00 C ATOM 494 CE1 HIS A 516 -2.588 3.637 -11.787 1.00 0.00 C ATOM 495 NE2 HIS A 516 -3.596 2.752 -11.888 1.00 0.00 N ATOM 0 H HIS A 516 -2.793 6.256 -8.742 1.00 0.00 H new ATOM 0 HA HIS A 516 -5.607 5.864 -9.195 1.00 0.00 H new ATOM 0 HB2 HIS A 516 -3.446 4.177 -7.899 1.00 0.00 H new ATOM 0 HB3 HIS A 516 -5.064 3.624 -8.282 1.00 0.00 H new ATOM 0 HD1 HIS A 516 -2.034 5.047 -10.319 1.00 0.00 H new ATOM 0 HD2 HIS A 516 -5.289 2.368 -10.512 1.00 0.00 H new ATOM 0 HE1 HIS A 516 -1.813 3.774 -12.527 1.00 0.00 H new ATOM 503 N LEU A 517 -4.381 6.240 -6.123 1.00 0.00 N ATOM 504 CA LEU A 517 -4.715 6.532 -4.735 1.00 0.00 C ATOM 505 C LEU A 517 -5.389 7.903 -4.655 1.00 0.00 C ATOM 506 O LEU A 517 -6.445 8.041 -4.038 1.00 0.00 O ATOM 507 CB LEU A 517 -3.436 6.450 -3.885 1.00 0.00 C ATOM 508 CG LEU A 517 -3.594 6.879 -2.412 1.00 0.00 C ATOM 509 CD1 LEU A 517 -4.749 6.190 -1.676 1.00 0.00 C ATOM 510 CD2 LEU A 517 -2.297 6.541 -1.673 1.00 0.00 C ATOM 0 H LEU A 517 -3.378 6.227 -6.308 1.00 0.00 H new ATOM 0 HA LEU A 517 -5.421 5.801 -4.340 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -3.068 5.424 -3.910 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -2.671 7.074 -4.348 1.00 0.00 H new ATOM 0 HG LEU A 517 -3.815 7.946 -2.421 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -4.790 6.548 -0.647 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -5.689 6.420 -2.178 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -4.591 5.112 -1.679 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -2.386 6.836 -0.628 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -2.113 5.468 -1.733 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -1.466 7.077 -2.132 1.00 0.00 H new ATOM 522 N GLU A 518 -4.813 8.916 -5.309 1.00 0.00 N ATOM 523 CA GLU A 518 -5.361 10.266 -5.299 1.00 0.00 C ATOM 524 C GLU A 518 -6.749 10.326 -5.932 1.00 0.00 C ATOM 525 O GLU A 518 -7.522 11.207 -5.567 1.00 0.00 O ATOM 526 CB GLU A 518 -4.359 11.247 -5.904 1.00 0.00 C ATOM 527 CG GLU A 518 -4.774 12.725 -5.816 1.00 0.00 C ATOM 528 CD GLU A 518 -5.491 13.287 -7.048 1.00 0.00 C ATOM 529 OE1 GLU A 518 -5.789 14.508 -7.047 1.00 0.00 O ATOM 530 OE2 GLU A 518 -5.620 12.619 -8.089 1.00 0.00 O ATOM 0 H GLU A 518 -3.958 8.819 -5.856 1.00 0.00 H new ATOM 0 HA GLU A 518 -5.517 10.576 -4.266 1.00 0.00 H new ATOM 0 HB2 GLU A 518 -3.400 11.122 -5.401 1.00 0.00 H new ATOM 0 HB3 GLU A 518 -4.205 10.989 -6.952 1.00 0.00 H new ATOM 0 HG2 GLU A 518 -5.425 12.850 -4.951 1.00 0.00 H new ATOM 0 HG3 GLU A 518 -3.882 13.324 -5.633 1.00 0.00 H new ATOM 537 N ALA A 519 -7.114 9.364 -6.788 1.00 0.00 N ATOM 538 CA ALA A 519 -8.431 9.332 -7.410 1.00 0.00 C ATOM 539 C ALA A 519 -9.526 9.204 -6.343 1.00 0.00 C ATOM 540 O ALA A 519 -10.676 9.580 -6.579 1.00 0.00 O ATOM 541 CB ALA A 519 -8.505 8.172 -8.402 1.00 0.00 C ATOM 0 H ALA A 519 -6.505 8.594 -7.064 1.00 0.00 H new ATOM 0 HA ALA A 519 -8.592 10.266 -7.949 1.00 0.00 H new ATOM 0 HB1 ALA A 519 -9.492 8.152 -8.865 1.00 0.00 H new ATOM 0 HB2 ALA A 519 -7.745 8.303 -9.172 1.00 0.00 H new ATOM 0 HB3 ALA A 519 -8.331 7.233 -7.877 1.00 0.00 H new ATOM 547 N LEU A 520 -9.195 8.604 -5.193 1.00 0.00 N ATOM 548 CA LEU A 520 -10.093 8.435 -4.058 1.00 0.00 C ATOM 549 C LEU A 520 -9.990 9.657 -3.146 1.00 0.00 C ATOM 550 O LEU A 520 -10.967 10.033 -2.500 1.00 0.00 O ATOM 551 CB LEU A 520 -9.790 7.129 -3.315 1.00 0.00 C ATOM 552 CG LEU A 520 -10.001 5.886 -4.203 1.00 0.00 C ATOM 553 CD1 LEU A 520 -9.663 4.636 -3.399 1.00 0.00 C ATOM 554 CD2 LEU A 520 -11.442 5.755 -4.699 1.00 0.00 C ATOM 0 H LEU A 520 -8.267 8.214 -5.028 1.00 0.00 H new ATOM 0 HA LEU A 520 -11.122 8.361 -4.411 1.00 0.00 H new ATOM 0 HB2 LEU A 520 -8.760 7.147 -2.959 1.00 0.00 H new ATOM 0 HB3 LEU A 520 -10.430 7.057 -2.436 1.00 0.00 H new ATOM 0 HG LEU A 520 -9.351 5.997 -5.071 1.00 0.00 H new ATOM 0 HD11 LEU A 520 -9.810 3.753 -4.021 1.00 0.00 H new ATOM 0 HD12 LEU A 520 -8.624 4.682 -3.074 1.00 0.00 H new ATOM 0 HD13 LEU A 520 -10.314 4.578 -2.526 1.00 0.00 H new ATOM 0 HD21 LEU A 520 -11.534 4.863 -5.319 1.00 0.00 H new ATOM 0 HD22 LEU A 520 -12.115 5.674 -3.845 1.00 0.00 H new ATOM 0 HD23 LEU A 520 -11.706 6.634 -5.287 1.00 0.00 H new ATOM 566 N LEU A 521 -8.814 10.291 -3.045 1.00 0.00 N ATOM 567 CA LEU A 521 -8.671 11.485 -2.211 1.00 0.00 C ATOM 568 C LEU A 521 -9.406 12.652 -2.878 1.00 0.00 C ATOM 569 O LEU A 521 -9.923 13.515 -2.176 1.00 0.00 O ATOM 570 CB LEU A 521 -7.207 11.888 -1.962 1.00 0.00 C ATOM 571 CG LEU A 521 -6.501 11.115 -0.831 1.00 0.00 C ATOM 572 CD1 LEU A 521 -5.993 9.742 -1.281 1.00 0.00 C ATOM 573 CD2 LEU A 521 -5.309 11.932 -0.323 1.00 0.00 C ATOM 0 H LEU A 521 -7.961 10.000 -3.524 1.00 0.00 H new ATOM 0 HA LEU A 521 -9.102 11.246 -1.239 1.00 0.00 H new ATOM 0 HB2 LEU A 521 -6.645 11.745 -2.885 1.00 0.00 H new ATOM 0 HB3 LEU A 521 -7.174 12.952 -1.730 1.00 0.00 H new ATOM 0 HG LEU A 521 -7.238 10.958 -0.044 1.00 0.00 H new ATOM 0 HD11 LEU A 521 -5.505 9.243 -0.444 1.00 0.00 H new ATOM 0 HD12 LEU A 521 -6.833 9.138 -1.624 1.00 0.00 H new ATOM 0 HD13 LEU A 521 -5.279 9.867 -2.095 1.00 0.00 H new ATOM 0 HD21 LEU A 521 -4.809 11.387 0.477 1.00 0.00 H new ATOM 0 HD22 LEU A 521 -4.608 12.100 -1.141 1.00 0.00 H new ATOM 0 HD23 LEU A 521 -5.661 12.891 0.057 1.00 0.00 H new ATOM 585 N LEU A 522 -9.471 12.670 -4.214 1.00 0.00 N ATOM 586 CA LEU A 522 -10.131 13.696 -5.022 1.00 0.00 C ATOM 587 C LEU A 522 -11.550 13.965 -4.494 1.00 0.00 C ATOM 588 O LEU A 522 -11.783 15.094 -4.053 1.00 0.00 O ATOM 589 CB LEU A 522 -10.058 13.331 -6.521 1.00 0.00 C ATOM 590 CG LEU A 522 -10.913 14.236 -7.431 1.00 0.00 C ATOM 591 CD1 LEU A 522 -10.420 15.686 -7.418 1.00 0.00 C ATOM 592 CD2 LEU A 522 -10.891 13.715 -8.867 1.00 0.00 C ATOM 0 H LEU A 522 -9.046 11.938 -4.784 1.00 0.00 H new ATOM 0 HA LEU A 522 -9.603 14.645 -4.929 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -9.019 13.384 -6.847 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -10.380 12.297 -6.649 1.00 0.00 H new ATOM 0 HG LEU A 522 -11.931 14.214 -7.041 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -11.049 16.290 -8.072 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -10.470 16.078 -6.402 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -9.389 15.723 -7.771 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -11.499 14.363 -9.499 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -9.865 13.707 -9.236 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -11.294 12.702 -8.893 1.00 0.00 H new ATOM 604 N PRO A 523 -12.478 12.986 -4.457 1.00 0.00 N ATOM 605 CA PRO A 523 -13.816 13.199 -3.925 1.00 0.00 C ATOM 606 C PRO A 523 -13.789 13.315 -2.390 1.00 0.00 C ATOM 607 O PRO A 523 -14.653 13.987 -1.826 1.00 0.00 O ATOM 608 CB PRO A 523 -14.634 11.976 -4.364 1.00 0.00 C ATOM 609 CG PRO A 523 -13.583 10.870 -4.412 1.00 0.00 C ATOM 610 CD PRO A 523 -12.372 11.621 -4.957 1.00 0.00 C ATOM 0 HA PRO A 523 -14.249 14.128 -4.295 1.00 0.00 H new ATOM 0 HB2 PRO A 523 -15.431 11.747 -3.657 1.00 0.00 H new ATOM 0 HB3 PRO A 523 -15.104 12.130 -5.335 1.00 0.00 H new ATOM 0 HG2 PRO A 523 -13.392 10.444 -3.427 1.00 0.00 H new ATOM 0 HG3 PRO A 523 -13.882 10.048 -5.062 1.00 0.00 H new ATOM 0 HD2 PRO A 523 -11.444 11.156 -4.624 1.00 0.00 H new ATOM 0 HD3 PRO A 523 -12.363 11.606 -6.047 1.00 0.00 H new ATOM 618 N MET A 524 -12.813 12.711 -1.692 1.00 0.00 N ATOM 619 CA MET A 524 -12.731 12.778 -0.230 1.00 0.00 C ATOM 620 C MET A 524 -12.630 14.227 0.248 1.00 0.00 C ATOM 621 O MET A 524 -13.307 14.595 1.203 1.00 0.00 O ATOM 622 CB MET A 524 -11.545 11.967 0.316 1.00 0.00 C ATOM 623 CG MET A 524 -11.633 11.838 1.842 1.00 0.00 C ATOM 624 SD MET A 524 -10.155 11.174 2.648 1.00 0.00 S ATOM 625 CE MET A 524 -10.695 11.380 4.366 1.00 0.00 C ATOM 0 H MET A 524 -12.066 12.168 -2.124 1.00 0.00 H new ATOM 0 HA MET A 524 -13.650 12.338 0.157 1.00 0.00 H new ATOM 0 HB2 MET A 524 -11.536 10.976 -0.138 1.00 0.00 H new ATOM 0 HB3 MET A 524 -10.609 12.452 0.040 1.00 0.00 H new ATOM 0 HG2 MET A 524 -11.845 12.821 2.262 1.00 0.00 H new ATOM 0 HG3 MET A 524 -12.480 11.197 2.088 1.00 0.00 H new ATOM 0 HE1 MET A 524 -10.097 10.740 5.015 1.00 0.00 H new ATOM 0 HE2 MET A 524 -10.568 12.420 4.665 1.00 0.00 H new ATOM 0 HE3 MET A 524 -11.746 11.104 4.453 1.00 0.00 H new ATOM 635 N LYS A 525 -11.811 15.044 -0.417 1.00 0.00 N ATOM 636 CA LYS A 525 -11.578 16.456 -0.101 1.00 0.00 C ATOM 637 C LYS A 525 -12.905 17.218 0.117 1.00 0.00 C ATOM 638 O LYS A 525 -13.182 17.608 1.253 1.00 0.00 O ATOM 639 CB LYS A 525 -10.625 17.042 -1.146 1.00 0.00 C ATOM 640 CG LYS A 525 -9.217 16.459 -0.947 1.00 0.00 C ATOM 641 CD LYS A 525 -8.358 16.742 -2.171 1.00 0.00 C ATOM 642 CE LYS A 525 -7.024 16.001 -2.069 1.00 0.00 C ATOM 643 NZ LYS A 525 -6.207 16.098 -3.297 1.00 0.00 N ATOM 0 H LYS A 525 -11.270 14.728 -1.222 1.00 0.00 H new ATOM 0 HA LYS A 525 -11.076 16.567 0.860 1.00 0.00 H new ATOM 0 HB2 LYS A 525 -10.985 16.814 -2.149 1.00 0.00 H new ATOM 0 HB3 LYS A 525 -10.595 18.128 -1.057 1.00 0.00 H new ATOM 0 HG2 LYS A 525 -8.756 16.895 -0.061 1.00 0.00 H new ATOM 0 HG3 LYS A 525 -9.280 15.384 -0.778 1.00 0.00 H new ATOM 0 HD2 LYS A 525 -8.886 16.432 -3.073 1.00 0.00 H new ATOM 0 HD3 LYS A 525 -8.180 17.814 -2.258 1.00 0.00 H new ATOM 0 HE2 LYS A 525 -6.456 16.403 -1.230 1.00 0.00 H new ATOM 0 HE3 LYS A 525 -7.215 14.951 -1.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 -5.317 15.576 -3.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 -6.732 15.689 -4.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 -5.996 17.097 -3.496 1.00 0.00 H new ATOM 657 N PRO A 526 -13.781 17.385 -0.895 1.00 0.00 N ATOM 658 CA PRO A 526 -15.050 18.085 -0.726 1.00 0.00 C ATOM 659 C PRO A 526 -16.018 17.294 0.157 1.00 0.00 C ATOM 660 O PRO A 526 -16.814 17.918 0.860 1.00 0.00 O ATOM 661 CB PRO A 526 -15.609 18.291 -2.131 1.00 0.00 C ATOM 662 CG PRO A 526 -15.015 17.112 -2.896 1.00 0.00 C ATOM 663 CD PRO A 526 -13.628 16.997 -2.282 1.00 0.00 C ATOM 0 HA PRO A 526 -14.907 19.038 -0.217 1.00 0.00 H new ATOM 0 HB2 PRO A 526 -16.699 18.274 -2.141 1.00 0.00 H new ATOM 0 HB3 PRO A 526 -15.301 19.247 -2.555 1.00 0.00 H new ATOM 0 HG2 PRO A 526 -15.598 16.202 -2.758 1.00 0.00 H new ATOM 0 HG3 PRO A 526 -14.971 17.303 -3.968 1.00 0.00 H new ATOM 0 HD2 PRO A 526 -13.246 15.979 -2.364 1.00 0.00 H new ATOM 0 HD3 PRO A 526 -12.918 17.646 -2.794 1.00 0.00 H new ATOM 671 N LEU A 527 -15.962 15.953 0.162 1.00 0.00 N ATOM 672 CA LEU A 527 -16.835 15.128 1.005 1.00 0.00 C ATOM 673 C LEU A 527 -16.604 15.494 2.470 1.00 0.00 C ATOM 674 O LEU A 527 -17.561 15.610 3.235 1.00 0.00 O ATOM 675 CB LEU A 527 -16.542 13.627 0.826 1.00 0.00 C ATOM 676 CG LEU A 527 -17.367 12.936 -0.267 1.00 0.00 C ATOM 677 CD1 LEU A 527 -16.745 11.574 -0.584 1.00 0.00 C ATOM 678 CD2 LEU A 527 -18.807 12.701 0.207 1.00 0.00 C ATOM 0 H LEU A 527 -15.315 15.415 -0.414 1.00 0.00 H new ATOM 0 HA LEU A 527 -17.867 15.319 0.709 1.00 0.00 H new ATOM 0 HB2 LEU A 527 -15.484 13.503 0.596 1.00 0.00 H new ATOM 0 HB3 LEU A 527 -16.724 13.120 1.774 1.00 0.00 H new ATOM 0 HG LEU A 527 -17.373 13.577 -1.148 1.00 0.00 H new ATOM 0 HD11 LEU A 527 -17.328 11.079 -1.361 1.00 0.00 H new ATOM 0 HD12 LEU A 527 -15.722 11.714 -0.932 1.00 0.00 H new ATOM 0 HD13 LEU A 527 -16.741 10.958 0.315 1.00 0.00 H new ATOM 0 HD21 LEU A 527 -19.375 12.210 -0.583 1.00 0.00 H new ATOM 0 HD22 LEU A 527 -18.799 12.069 1.095 1.00 0.00 H new ATOM 0 HD23 LEU A 527 -19.272 13.657 0.447 1.00 0.00 H new ATOM 690 N LYS A 528 -15.340 15.676 2.869 1.00 0.00 N ATOM 691 CA LYS A 528 -14.957 16.042 4.229 1.00 0.00 C ATOM 692 C LYS A 528 -15.553 17.397 4.591 1.00 0.00 C ATOM 693 O LYS A 528 -15.963 17.582 5.736 1.00 0.00 O ATOM 694 CB LYS A 528 -13.419 16.030 4.371 1.00 0.00 C ATOM 695 CG LYS A 528 -12.954 14.948 5.353 1.00 0.00 C ATOM 696 CD LYS A 528 -13.109 15.425 6.800 1.00 0.00 C ATOM 697 CE LYS A 528 -12.956 14.268 7.788 1.00 0.00 C ATOM 698 NZ LYS A 528 -12.234 14.677 9.007 1.00 0.00 N ATOM 0 H LYS A 528 -14.543 15.570 2.241 1.00 0.00 H new ATOM 0 HA LYS A 528 -15.355 15.308 4.930 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -12.964 15.858 3.396 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -13.077 17.006 4.715 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -13.535 14.038 5.201 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -11.911 14.697 5.158 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -12.363 16.190 7.015 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -14.087 15.889 6.929 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -13.942 13.890 8.060 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -12.422 13.449 7.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -12.151 13.864 9.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -11.284 15.014 8.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -12.757 15.442 9.480 1.00 0.00 H new ATOM 712 N ALA A 529 -15.588 18.341 3.649 1.00 0.00 N ATOM 713 CA ALA A 529 -16.163 19.654 3.891 1.00 0.00 C ATOM 714 C ALA A 529 -17.671 19.489 4.092 1.00 0.00 C ATOM 715 O ALA A 529 -18.213 19.852 5.138 1.00 0.00 O ATOM 716 CB ALA A 529 -15.832 20.603 2.731 1.00 0.00 C ATOM 0 H ALA A 529 -15.220 18.213 2.706 1.00 0.00 H new ATOM 0 HA ALA A 529 -15.738 20.100 4.790 1.00 0.00 H new ATOM 0 HB1 ALA A 529 -16.269 21.582 2.926 1.00 0.00 H new ATOM 0 HB2 ALA A 529 -14.750 20.700 2.638 1.00 0.00 H new ATOM 0 HB3 ALA A 529 -16.241 20.201 1.804 1.00 0.00 H new ATOM 722 N ALA A 530 -18.326 18.840 3.122 1.00 0.00 N ATOM 723 CA ALA A 530 -19.758 18.588 3.115 1.00 0.00 C ATOM 724 C ALA A 530 -20.223 17.835 4.366 1.00 0.00 C ATOM 725 O ALA A 530 -21.355 18.033 4.792 1.00 0.00 O ATOM 726 CB ALA A 530 -20.143 17.836 1.836 1.00 0.00 C ATOM 0 H ALA A 530 -17.853 18.467 2.299 1.00 0.00 H new ATOM 0 HA ALA A 530 -20.270 19.550 3.131 1.00 0.00 H new ATOM 0 HB1 ALA A 530 -21.217 17.648 1.833 1.00 0.00 H new ATOM 0 HB2 ALA A 530 -19.878 18.437 0.966 1.00 0.00 H new ATOM 0 HB3 ALA A 530 -19.609 16.887 1.797 1.00 0.00 H new ATOM 732 N ALA A 531 -19.366 17.014 4.980 1.00 0.00 N ATOM 733 CA ALA A 531 -19.652 16.243 6.189 1.00 0.00 C ATOM 734 C ALA A 531 -19.872 17.132 7.423 1.00 0.00 C ATOM 735 O ALA A 531 -20.216 16.620 8.488 1.00 0.00 O ATOM 736 CB ALA A 531 -18.507 15.260 6.454 1.00 0.00 C ATOM 0 H ALA A 531 -18.418 16.864 4.634 1.00 0.00 H new ATOM 0 HA ALA A 531 -20.583 15.703 6.015 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -18.722 14.686 7.355 1.00 0.00 H new ATOM 0 HB2 ALA A 531 -18.407 14.581 5.607 1.00 0.00 H new ATOM 0 HB3 ALA A 531 -17.577 15.812 6.588 1.00 0.00 H new ATOM 742 N THR A 532 -19.611 18.437 7.314 1.00 0.00 N ATOM 743 CA THR A 532 -19.765 19.394 8.400 1.00 0.00 C ATOM 744 C THR A 532 -20.768 20.510 8.055 1.00 0.00 C ATOM 745 O THR A 532 -20.750 21.565 8.697 1.00 0.00 O ATOM 746 CB THR A 532 -18.371 19.885 8.842 1.00 0.00 C ATOM 747 OG1 THR A 532 -17.640 20.536 7.812 1.00 0.00 O ATOM 748 CG2 THR A 532 -17.480 18.750 9.365 1.00 0.00 C ATOM 0 H THR A 532 -19.280 18.862 6.448 1.00 0.00 H new ATOM 0 HA THR A 532 -20.217 18.907 9.264 1.00 0.00 H new ATOM 0 HB THR A 532 -18.598 20.596 9.637 1.00 0.00 H new ATOM 0 HG1 THR A 532 -17.938 20.204 6.939 1.00 0.00 H new ATOM 0 HG21 THR A 532 -16.512 19.154 9.661 1.00 0.00 H new ATOM 0 HG22 THR A 532 -17.956 18.281 10.226 1.00 0.00 H new ATOM 0 HG23 THR A 532 -17.338 18.008 8.580 1.00 0.00 H new ATOM 756 N THR A 533 -21.609 20.329 7.028 1.00 0.00 N ATOM 757 CA THR A 533 -22.605 21.279 6.577 1.00 0.00 C ATOM 758 C THR A 533 -23.886 20.499 6.267 1.00 0.00 C ATOM 759 O THR A 533 -23.814 19.308 5.959 1.00 0.00 O ATOM 760 CB THR A 533 -22.055 22.043 5.355 1.00 0.00 C ATOM 761 OG1 THR A 533 -21.603 21.210 4.300 1.00 0.00 O ATOM 762 CG2 THR A 533 -20.859 22.917 5.735 1.00 0.00 C ATOM 0 H THR A 533 -21.604 19.474 6.471 1.00 0.00 H new ATOM 0 HA THR A 533 -22.836 22.025 7.338 1.00 0.00 H new ATOM 0 HB THR A 533 -22.909 22.629 5.015 1.00 0.00 H new ATOM 0 HG1 THR A 533 -21.272 21.765 3.564 1.00 0.00 H new ATOM 0 HG21 THR A 533 -20.496 23.441 4.851 1.00 0.00 H new ATOM 0 HG22 THR A 533 -21.164 23.644 6.488 1.00 0.00 H new ATOM 0 HG23 THR A 533 -20.063 22.290 6.137 1.00 0.00 H new ATOM 770 N SER A 534 -25.042 21.159 6.301 1.00 0.00 N ATOM 771 CA SER A 534 -26.391 20.648 6.054 1.00 0.00 C ATOM 772 C SER A 534 -26.517 19.125 6.249 1.00 0.00 C ATOM 773 O SER A 534 -26.307 18.650 7.369 1.00 0.00 O ATOM 774 CB SER A 534 -26.895 21.164 4.698 1.00 0.00 C ATOM 775 OG SER A 534 -26.661 22.555 4.578 1.00 0.00 O ATOM 0 H SER A 534 -25.061 22.155 6.522 1.00 0.00 H new ATOM 0 HA SER A 534 -27.058 21.044 6.820 1.00 0.00 H new ATOM 0 HB2 SER A 534 -26.391 20.634 3.890 1.00 0.00 H new ATOM 0 HB3 SER A 534 -27.961 20.959 4.598 1.00 0.00 H new ATOM 0 HG SER A 534 -26.986 22.868 3.708 1.00 0.00 H new ATOM 781 N GLN A 535 -26.862 18.349 5.220 1.00 0.00 N ATOM 782 CA GLN A 535 -26.971 16.901 5.303 1.00 0.00 C ATOM 783 C GLN A 535 -26.644 16.349 3.915 1.00 0.00 C ATOM 784 O GLN A 535 -27.522 16.338 3.051 1.00 0.00 O ATOM 785 CB GLN A 535 -28.342 16.422 5.821 1.00 0.00 C ATOM 786 CG GLN A 535 -29.561 17.119 5.194 1.00 0.00 C ATOM 787 CD GLN A 535 -30.808 16.235 5.158 1.00 0.00 C ATOM 788 OE1 GLN A 535 -30.768 15.079 4.730 1.00 0.00 O ATOM 789 NE2 GLN A 535 -31.954 16.763 5.554 1.00 0.00 N ATOM 0 H GLN A 535 -27.076 18.720 4.294 1.00 0.00 H new ATOM 0 HA GLN A 535 -26.266 16.520 6.042 1.00 0.00 H new ATOM 0 HB2 GLN A 535 -28.425 15.350 5.642 1.00 0.00 H new ATOM 0 HB3 GLN A 535 -28.376 16.569 6.901 1.00 0.00 H new ATOM 0 HG2 GLN A 535 -29.782 18.026 5.757 1.00 0.00 H new ATOM 0 HG3 GLN A 535 -29.313 17.427 4.178 1.00 0.00 H new ATOM 0 HE21 GLN A 535 -31.980 17.720 5.907 1.00 0.00 H new ATOM 0 HE22 GLN A 535 -32.812 16.214 5.507 1.00 0.00 H new ATOM 798 N PRO A 536 -25.387 15.978 3.627 1.00 0.00 N ATOM 799 CA PRO A 536 -25.037 15.430 2.329 1.00 0.00 C ATOM 800 C PRO A 536 -25.590 13.993 2.238 1.00 0.00 C ATOM 801 O PRO A 536 -26.388 13.564 3.074 1.00 0.00 O ATOM 802 CB PRO A 536 -23.520 15.569 2.248 1.00 0.00 C ATOM 803 CG PRO A 536 -23.108 15.318 3.692 1.00 0.00 C ATOM 804 CD PRO A 536 -24.236 15.939 4.515 1.00 0.00 C ATOM 0 HA PRO A 536 -25.471 15.939 1.469 1.00 0.00 H new ATOM 0 HB2 PRO A 536 -23.079 14.843 1.565 1.00 0.00 H new ATOM 0 HB3 PRO A 536 -23.218 16.557 1.902 1.00 0.00 H new ATOM 0 HG2 PRO A 536 -23.005 14.253 3.898 1.00 0.00 H new ATOM 0 HG3 PRO A 536 -22.148 15.781 3.919 1.00 0.00 H new ATOM 0 HD2 PRO A 536 -24.446 15.345 5.404 1.00 0.00 H new ATOM 0 HD3 PRO A 536 -23.969 16.939 4.856 1.00 0.00 H new ATOM 812 N VAL A 537 -25.196 13.238 1.214 1.00 0.00 N ATOM 813 CA VAL A 537 -25.679 11.874 1.014 1.00 0.00 C ATOM 814 C VAL A 537 -25.359 10.943 2.200 1.00 0.00 C ATOM 815 O VAL A 537 -26.149 10.036 2.464 1.00 0.00 O ATOM 816 CB VAL A 537 -25.164 11.331 -0.339 1.00 0.00 C ATOM 817 CG1 VAL A 537 -25.815 9.994 -0.714 1.00 0.00 C ATOM 818 CG2 VAL A 537 -25.443 12.311 -1.495 1.00 0.00 C ATOM 0 H VAL A 537 -24.536 13.553 0.503 1.00 0.00 H new ATOM 0 HA VAL A 537 -26.768 11.901 0.975 1.00 0.00 H new ATOM 0 HB VAL A 537 -24.091 11.199 -0.202 1.00 0.00 H new ATOM 0 HG11 VAL A 537 -25.421 9.654 -1.672 1.00 0.00 H new ATOM 0 HG12 VAL A 537 -25.593 9.253 0.054 1.00 0.00 H new ATOM 0 HG13 VAL A 537 -26.894 10.124 -0.791 1.00 0.00 H new ATOM 0 HG21 VAL A 537 -25.065 11.891 -2.427 1.00 0.00 H new ATOM 0 HG22 VAL A 537 -26.517 12.477 -1.580 1.00 0.00 H new ATOM 0 HG23 VAL A 537 -24.944 13.260 -1.296 1.00 0.00 H new ATOM 828 N LEU A 538 -24.279 11.149 2.964 1.00 0.00 N ATOM 829 CA LEU A 538 -23.913 10.290 4.095 1.00 0.00 C ATOM 830 C LEU A 538 -23.497 11.107 5.323 1.00 0.00 C ATOM 831 O LEU A 538 -23.404 12.335 5.295 1.00 0.00 O ATOM 832 CB LEU A 538 -22.742 9.376 3.661 1.00 0.00 C ATOM 833 CG LEU A 538 -23.098 8.285 2.632 1.00 0.00 C ATOM 834 CD1 LEU A 538 -21.812 7.684 2.059 1.00 0.00 C ATOM 835 CD2 LEU A 538 -23.916 7.145 3.245 1.00 0.00 C ATOM 0 H LEU A 538 -23.631 11.922 2.813 1.00 0.00 H new ATOM 0 HA LEU A 538 -24.785 9.699 4.375 1.00 0.00 H new ATOM 0 HB2 LEU A 538 -21.952 10.000 3.244 1.00 0.00 H new ATOM 0 HB3 LEU A 538 -22.332 8.894 4.549 1.00 0.00 H new ATOM 0 HG LEU A 538 -23.697 8.764 1.858 1.00 0.00 H new ATOM 0 HD11 LEU A 538 -22.064 6.912 1.331 1.00 0.00 H new ATOM 0 HD12 LEU A 538 -21.230 8.466 1.572 1.00 0.00 H new ATOM 0 HD13 LEU A 538 -21.225 7.244 2.865 1.00 0.00 H new ATOM 0 HD21 LEU A 538 -24.140 6.404 2.477 1.00 0.00 H new ATOM 0 HD22 LEU A 538 -23.344 6.677 4.046 1.00 0.00 H new ATOM 0 HD23 LEU A 538 -24.848 7.542 3.649 1.00 0.00 H new ATOM 847 N THR A 539 -23.232 10.418 6.432 1.00 0.00 N ATOM 848 CA THR A 539 -22.786 11.010 7.690 1.00 0.00 C ATOM 849 C THR A 539 -21.249 10.980 7.700 1.00 0.00 C ATOM 850 O THR A 539 -20.624 10.277 6.893 1.00 0.00 O ATOM 851 CB THR A 539 -23.420 10.240 8.866 1.00 0.00 C ATOM 852 OG1 THR A 539 -23.002 10.736 10.113 1.00 0.00 O ATOM 853 CG2 THR A 539 -23.138 8.737 8.876 1.00 0.00 C ATOM 0 H THR A 539 -23.325 9.403 6.480 1.00 0.00 H new ATOM 0 HA THR A 539 -23.104 12.047 7.794 1.00 0.00 H new ATOM 0 HB THR A 539 -24.487 10.396 8.709 1.00 0.00 H new ATOM 0 HG1 THR A 539 -23.429 10.221 10.830 1.00 0.00 H new ATOM 0 HG21 THR A 539 -23.624 8.281 9.739 1.00 0.00 H new ATOM 0 HG22 THR A 539 -23.526 8.288 7.962 1.00 0.00 H new ATOM 0 HG23 THR A 539 -22.063 8.569 8.935 1.00 0.00 H new ATOM 861 N SER A 540 -20.608 11.722 8.603 1.00 0.00 N ATOM 862 CA SER A 540 -19.157 11.748 8.705 1.00 0.00 C ATOM 863 C SER A 540 -18.651 10.348 9.103 1.00 0.00 C ATOM 864 O SER A 540 -17.553 9.964 8.695 1.00 0.00 O ATOM 865 CB SER A 540 -18.750 12.853 9.694 1.00 0.00 C ATOM 866 OG SER A 540 -17.414 13.288 9.509 1.00 0.00 O ATOM 0 H SER A 540 -21.082 12.319 9.281 1.00 0.00 H new ATOM 0 HA SER A 540 -18.692 11.987 7.749 1.00 0.00 H new ATOM 0 HB2 SER A 540 -19.423 13.703 9.580 1.00 0.00 H new ATOM 0 HB3 SER A 540 -18.870 12.485 10.713 1.00 0.00 H new ATOM 0 HG SER A 540 -17.206 13.991 10.160 1.00 0.00 H new ATOM 872 N GLN A 541 -19.454 9.547 9.819 1.00 0.00 N ATOM 873 CA GLN A 541 -19.096 8.198 10.267 1.00 0.00 C ATOM 874 C GLN A 541 -18.837 7.251 9.094 1.00 0.00 C ATOM 875 O GLN A 541 -17.977 6.373 9.166 1.00 0.00 O ATOM 876 CB GLN A 541 -20.193 7.617 11.183 1.00 0.00 C ATOM 877 CG GLN A 541 -19.741 7.559 12.649 1.00 0.00 C ATOM 878 CD GLN A 541 -19.701 8.927 13.327 1.00 0.00 C ATOM 879 OE1 GLN A 541 -19.448 9.957 12.714 1.00 0.00 O ATOM 880 NE2 GLN A 541 -19.977 8.985 14.615 1.00 0.00 N ATOM 0 H GLN A 541 -20.391 9.828 10.108 1.00 0.00 H new ATOM 0 HA GLN A 541 -18.168 8.287 10.832 1.00 0.00 H new ATOM 0 HB2 GLN A 541 -21.093 8.227 11.104 1.00 0.00 H new ATOM 0 HB3 GLN A 541 -20.456 6.615 10.844 1.00 0.00 H new ATOM 0 HG2 GLN A 541 -20.415 6.907 13.204 1.00 0.00 H new ATOM 0 HG3 GLN A 541 -18.750 7.108 12.698 1.00 0.00 H new ATOM 0 HE21 GLN A 541 -20.188 8.130 15.130 1.00 0.00 H new ATOM 0 HE22 GLN A 541 -19.979 9.884 15.096 1.00 0.00 H new ATOM 889 N GLN A 542 -19.615 7.398 8.023 1.00 0.00 N ATOM 890 CA GLN A 542 -19.480 6.568 6.839 1.00 0.00 C ATOM 891 C GLN A 542 -18.135 6.884 6.180 1.00 0.00 C ATOM 892 O GLN A 542 -17.379 5.980 5.824 1.00 0.00 O ATOM 893 CB GLN A 542 -20.664 6.847 5.898 1.00 0.00 C ATOM 894 CG GLN A 542 -22.015 6.392 6.492 1.00 0.00 C ATOM 895 CD GLN A 542 -22.294 4.900 6.335 1.00 0.00 C ATOM 896 OE1 GLN A 542 -21.415 4.143 5.949 1.00 0.00 O ATOM 897 NE2 GLN A 542 -23.509 4.470 6.648 1.00 0.00 N ATOM 0 H GLN A 542 -20.355 8.097 7.957 1.00 0.00 H new ATOM 0 HA GLN A 542 -19.497 5.507 7.090 1.00 0.00 H new ATOM 0 HB2 GLN A 542 -20.708 7.914 5.682 1.00 0.00 H new ATOM 0 HB3 GLN A 542 -20.498 6.336 4.950 1.00 0.00 H new ATOM 0 HG2 GLN A 542 -22.037 6.645 7.552 1.00 0.00 H new ATOM 0 HG3 GLN A 542 -22.818 6.953 6.013 1.00 0.00 H new ATOM 0 HE21 GLN A 542 -24.218 5.131 6.967 1.00 0.00 H new ATOM 0 HE22 GLN A 542 -23.735 3.478 6.570 1.00 0.00 H new ATOM 906 N ILE A 543 -17.805 8.169 6.046 1.00 0.00 N ATOM 907 CA ILE A 543 -16.569 8.632 5.432 1.00 0.00 C ATOM 908 C ILE A 543 -15.367 8.099 6.212 1.00 0.00 C ATOM 909 O ILE A 543 -14.529 7.432 5.615 1.00 0.00 O ATOM 910 CB ILE A 543 -16.594 10.172 5.284 1.00 0.00 C ATOM 911 CG1 ILE A 543 -17.691 10.560 4.265 1.00 0.00 C ATOM 912 CG2 ILE A 543 -15.239 10.750 4.824 1.00 0.00 C ATOM 913 CD1 ILE A 543 -18.048 12.043 4.324 1.00 0.00 C ATOM 0 H ILE A 543 -18.404 8.929 6.369 1.00 0.00 H new ATOM 0 HA ILE A 543 -16.474 8.235 4.421 1.00 0.00 H new ATOM 0 HB ILE A 543 -16.805 10.594 6.267 1.00 0.00 H new ATOM 0 HG12 ILE A 543 -17.352 10.311 3.259 1.00 0.00 H new ATOM 0 HG13 ILE A 543 -18.585 9.967 4.456 1.00 0.00 H new ATOM 0 HG21 ILE A 543 -15.316 11.834 4.738 1.00 0.00 H new ATOM 0 HG22 ILE A 543 -14.469 10.498 5.554 1.00 0.00 H new ATOM 0 HG23 ILE A 543 -14.973 10.327 3.855 1.00 0.00 H new ATOM 0 HD11 ILE A 543 -18.822 12.260 3.588 1.00 0.00 H new ATOM 0 HD12 ILE A 543 -18.415 12.290 5.320 1.00 0.00 H new ATOM 0 HD13 ILE A 543 -17.162 12.639 4.105 1.00 0.00 H new ATOM 925 N GLU A 544 -15.283 8.322 7.526 1.00 0.00 N ATOM 926 CA GLU A 544 -14.135 7.856 8.318 1.00 0.00 C ATOM 927 C GLU A 544 -13.944 6.334 8.317 1.00 0.00 C ATOM 928 O GLU A 544 -12.901 5.874 8.777 1.00 0.00 O ATOM 929 CB GLU A 544 -14.203 8.395 9.753 1.00 0.00 C ATOM 930 CG GLU A 544 -15.405 7.828 10.511 1.00 0.00 C ATOM 931 CD GLU A 544 -15.438 8.239 11.978 1.00 0.00 C ATOM 932 OE1 GLU A 544 -15.750 9.418 12.256 1.00 0.00 O ATOM 933 OE2 GLU A 544 -15.209 7.372 12.856 1.00 0.00 O ATOM 0 H GLU A 544 -15.992 8.820 8.065 1.00 0.00 H new ATOM 0 HA GLU A 544 -13.255 8.263 7.820 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -13.285 8.140 10.282 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -14.266 9.483 9.731 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -16.322 8.162 10.026 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -15.387 6.740 10.445 1.00 0.00 H new ATOM 940 N THR A 545 -14.918 5.546 7.864 1.00 0.00 N ATOM 941 CA THR A 545 -14.777 4.097 7.820 1.00 0.00 C ATOM 942 C THR A 545 -14.143 3.714 6.474 1.00 0.00 C ATOM 943 O THR A 545 -13.091 3.085 6.419 1.00 0.00 O ATOM 944 CB THR A 545 -16.142 3.435 8.054 1.00 0.00 C ATOM 945 OG1 THR A 545 -16.754 3.928 9.235 1.00 0.00 O ATOM 946 CG2 THR A 545 -15.984 1.922 8.212 1.00 0.00 C ATOM 0 H THR A 545 -15.815 5.891 7.522 1.00 0.00 H new ATOM 0 HA THR A 545 -14.121 3.738 8.613 1.00 0.00 H new ATOM 0 HB THR A 545 -16.762 3.668 7.188 1.00 0.00 H new ATOM 0 HG1 THR A 545 -17.033 4.857 9.096 1.00 0.00 H new ATOM 0 HG21 THR A 545 -16.962 1.469 8.377 1.00 0.00 H new ATOM 0 HG22 THR A 545 -15.540 1.506 7.308 1.00 0.00 H new ATOM 0 HG23 THR A 545 -15.338 1.711 9.064 1.00 0.00 H new ATOM 954 N ILE A 546 -14.742 4.142 5.356 1.00 0.00 N ATOM 955 CA ILE A 546 -14.230 3.822 4.023 1.00 0.00 C ATOM 956 C ILE A 546 -12.883 4.529 3.765 1.00 0.00 C ATOM 957 O ILE A 546 -12.023 3.994 3.060 1.00 0.00 O ATOM 958 CB ILE A 546 -15.329 4.139 2.981 1.00 0.00 C ATOM 959 CG1 ILE A 546 -16.459 3.072 2.966 1.00 0.00 C ATOM 960 CG2 ILE A 546 -14.764 4.200 1.556 1.00 0.00 C ATOM 961 CD1 ILE A 546 -17.386 3.015 4.184 1.00 0.00 C ATOM 0 H ILE A 546 -15.587 4.714 5.351 1.00 0.00 H new ATOM 0 HA ILE A 546 -14.004 2.759 3.938 1.00 0.00 H new ATOM 0 HB ILE A 546 -15.729 5.107 3.282 1.00 0.00 H new ATOM 0 HG12 ILE A 546 -17.073 3.243 2.082 1.00 0.00 H new ATOM 0 HG13 ILE A 546 -15.996 2.092 2.848 1.00 0.00 H new ATOM 0 HG21 ILE A 546 -15.568 4.425 0.855 1.00 0.00 H new ATOM 0 HG22 ILE A 546 -14.004 4.979 1.499 1.00 0.00 H new ATOM 0 HG23 ILE A 546 -14.318 3.239 1.300 1.00 0.00 H new ATOM 0 HD11 ILE A 546 -18.126 2.228 4.041 1.00 0.00 H new ATOM 0 HD12 ILE A 546 -16.799 2.804 5.078 1.00 0.00 H new ATOM 0 HD13 ILE A 546 -17.893 3.973 4.301 1.00 0.00 H new ATOM 973 N PHE A 547 -12.660 5.695 4.375 1.00 0.00 N ATOM 974 CA PHE A 547 -11.443 6.488 4.238 1.00 0.00 C ATOM 975 C PHE A 547 -10.591 6.439 5.516 1.00 0.00 C ATOM 976 O PHE A 547 -9.733 7.304 5.701 1.00 0.00 O ATOM 977 CB PHE A 547 -11.800 7.928 3.842 1.00 0.00 C ATOM 978 CG PHE A 547 -12.484 8.079 2.496 1.00 0.00 C ATOM 979 CD1 PHE A 547 -11.705 8.141 1.327 1.00 0.00 C ATOM 980 CD2 PHE A 547 -13.883 8.214 2.405 1.00 0.00 C ATOM 981 CE1 PHE A 547 -12.315 8.361 0.081 1.00 0.00 C ATOM 982 CE2 PHE A 547 -14.482 8.504 1.168 1.00 0.00 C ATOM 983 CZ PHE A 547 -13.700 8.574 0.005 1.00 0.00 C ATOM 0 H PHE A 547 -13.345 6.124 4.997 1.00 0.00 H new ATOM 0 HA PHE A 547 -10.834 6.057 3.444 1.00 0.00 H new ATOM 0 HB2 PHE A 547 -12.449 8.348 4.610 1.00 0.00 H new ATOM 0 HB3 PHE A 547 -10.887 8.523 3.836 1.00 0.00 H new ATOM 0 HD1 PHE A 547 -10.634 8.019 1.387 1.00 0.00 H new ATOM 0 HD2 PHE A 547 -14.495 8.095 3.287 1.00 0.00 H new ATOM 0 HE1 PHE A 547 -11.718 8.366 -0.819 1.00 0.00 H new ATOM 0 HE2 PHE A 547 -15.547 8.674 1.112 1.00 0.00 H new ATOM 0 HZ PHE A 547 -14.163 8.791 -0.946 1.00 0.00 H new ATOM 993 N PHE A 548 -10.764 5.408 6.357 1.00 0.00 N ATOM 994 CA PHE A 548 -10.067 5.195 7.634 1.00 0.00 C ATOM 995 C PHE A 548 -8.615 5.678 7.655 1.00 0.00 C ATOM 996 O PHE A 548 -8.251 6.432 8.553 1.00 0.00 O ATOM 997 CB PHE A 548 -10.219 3.735 8.087 1.00 0.00 C ATOM 998 CG PHE A 548 -9.849 3.478 9.534 1.00 0.00 C ATOM 999 CD1 PHE A 548 -10.783 3.726 10.555 1.00 0.00 C ATOM 1000 CD2 PHE A 548 -8.580 2.977 9.868 1.00 0.00 C ATOM 1001 CE1 PHE A 548 -10.436 3.515 11.900 1.00 0.00 C ATOM 1002 CE2 PHE A 548 -8.217 2.792 11.214 1.00 0.00 C ATOM 1003 CZ PHE A 548 -9.149 3.060 12.233 1.00 0.00 C ATOM 0 H PHE A 548 -11.429 4.662 6.154 1.00 0.00 H new ATOM 0 HA PHE A 548 -10.558 5.836 8.366 1.00 0.00 H new ATOM 0 HB2 PHE A 548 -11.253 3.426 7.930 1.00 0.00 H new ATOM 0 HB3 PHE A 548 -9.598 3.105 7.450 1.00 0.00 H new ATOM 0 HD1 PHE A 548 -11.772 4.080 10.304 1.00 0.00 H new ATOM 0 HD2 PHE A 548 -7.878 2.732 9.085 1.00 0.00 H new ATOM 0 HE1 PHE A 548 -11.160 3.703 12.679 1.00 0.00 H new ATOM 0 HE2 PHE A 548 -7.225 2.445 11.465 1.00 0.00 H new ATOM 0 HZ PHE A 548 -8.876 2.916 13.268 1.00 0.00 H new ATOM 1013 N LYS A 549 -7.767 5.272 6.698 1.00 0.00 N ATOM 1014 CA LYS A 549 -6.362 5.719 6.642 1.00 0.00 C ATOM 1015 C LYS A 549 -5.929 6.164 5.246 1.00 0.00 C ATOM 1016 O LYS A 549 -4.742 6.378 5.022 1.00 0.00 O ATOM 1017 CB LYS A 549 -5.404 4.694 7.289 1.00 0.00 C ATOM 1018 CG LYS A 549 -5.569 4.605 8.817 1.00 0.00 C ATOM 1019 CD LYS A 549 -5.113 5.854 9.589 1.00 0.00 C ATOM 1020 CE LYS A 549 -5.715 5.869 11.005 1.00 0.00 C ATOM 1021 NZ LYS A 549 -7.014 6.575 11.055 1.00 0.00 N ATOM 0 H LYS A 549 -8.029 4.632 5.948 1.00 0.00 H new ATOM 0 HA LYS A 549 -6.297 6.620 7.252 1.00 0.00 H new ATOM 0 HB2 LYS A 549 -5.581 3.712 6.851 1.00 0.00 H new ATOM 0 HB3 LYS A 549 -4.375 4.967 7.055 1.00 0.00 H new ATOM 0 HG2 LYS A 549 -6.618 4.418 9.045 1.00 0.00 H new ATOM 0 HG3 LYS A 549 -5.006 3.745 9.180 1.00 0.00 H new ATOM 0 HD2 LYS A 549 -4.025 5.872 9.651 1.00 0.00 H new ATOM 0 HD3 LYS A 549 -5.416 6.752 9.050 1.00 0.00 H new ATOM 0 HE2 LYS A 549 -5.847 4.844 11.352 1.00 0.00 H new ATOM 0 HE3 LYS A 549 -5.016 6.350 11.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 -7.543 6.269 11.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 -6.850 7.601 11.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 -7.564 6.352 10.201 1.00 0.00 H new ATOM 1035 N VAL A 550 -6.861 6.308 4.304 1.00 0.00 N ATOM 1036 CA VAL A 550 -6.594 6.750 2.936 1.00 0.00 C ATOM 1037 C VAL A 550 -5.761 8.049 2.911 1.00 0.00 C ATOM 1038 O VAL A 550 -4.736 8.061 2.226 1.00 0.00 O ATOM 1039 CB VAL A 550 -7.930 6.871 2.167 1.00 0.00 C ATOM 1040 CG1 VAL A 550 -7.769 7.460 0.755 1.00 0.00 C ATOM 1041 CG2 VAL A 550 -8.587 5.489 2.062 1.00 0.00 C ATOM 0 H VAL A 550 -7.848 6.115 4.476 1.00 0.00 H new ATOM 0 HA VAL A 550 -5.983 6.005 2.427 1.00 0.00 H new ATOM 0 HB VAL A 550 -8.555 7.561 2.733 1.00 0.00 H new ATOM 0 HG11 VAL A 550 -8.744 7.517 0.271 1.00 0.00 H new ATOM 0 HG12 VAL A 550 -7.339 8.459 0.824 1.00 0.00 H new ATOM 0 HG13 VAL A 550 -7.109 6.821 0.167 1.00 0.00 H new ATOM 0 HG21 VAL A 550 -9.529 5.574 1.520 1.00 0.00 H new ATOM 0 HG22 VAL A 550 -7.922 4.809 1.529 1.00 0.00 H new ATOM 0 HG23 VAL A 550 -8.778 5.100 3.062 1.00 0.00 H new ATOM 1051 N PRO A 551 -6.114 9.122 3.655 1.00 0.00 N ATOM 1052 CA PRO A 551 -5.331 10.352 3.617 1.00 0.00 C ATOM 1053 C PRO A 551 -3.911 10.199 4.161 1.00 0.00 C ATOM 1054 O PRO A 551 -2.995 10.833 3.639 1.00 0.00 O ATOM 1055 CB PRO A 551 -6.116 11.366 4.447 1.00 0.00 C ATOM 1056 CG PRO A 551 -6.970 10.524 5.380 1.00 0.00 C ATOM 1057 CD PRO A 551 -7.278 9.305 4.522 1.00 0.00 C ATOM 0 HA PRO A 551 -5.195 10.665 2.582 1.00 0.00 H new ATOM 0 HB2 PRO A 551 -5.448 12.022 5.006 1.00 0.00 H new ATOM 0 HB3 PRO A 551 -6.733 12.004 3.813 1.00 0.00 H new ATOM 0 HG2 PRO A 551 -6.435 10.256 6.291 1.00 0.00 H new ATOM 0 HG3 PRO A 551 -7.877 11.047 5.685 1.00 0.00 H new ATOM 0 HD2 PRO A 551 -7.447 8.424 5.141 1.00 0.00 H new ATOM 0 HD3 PRO A 551 -8.183 9.459 3.934 1.00 0.00 H new ATOM 1065 N GLU A 552 -3.739 9.404 5.216 1.00 0.00 N ATOM 1066 CA GLU A 552 -2.447 9.174 5.846 1.00 0.00 C ATOM 1067 C GLU A 552 -1.547 8.399 4.896 1.00 0.00 C ATOM 1068 O GLU A 552 -0.426 8.823 4.627 1.00 0.00 O ATOM 1069 CB GLU A 552 -2.637 8.382 7.149 1.00 0.00 C ATOM 1070 CG GLU A 552 -3.162 9.242 8.300 1.00 0.00 C ATOM 1071 CD GLU A 552 -2.057 10.062 8.971 1.00 0.00 C ATOM 1072 OE1 GLU A 552 -1.633 11.107 8.425 1.00 0.00 O ATOM 1073 OE2 GLU A 552 -1.636 9.669 10.089 1.00 0.00 O ATOM 0 H GLU A 552 -4.505 8.897 5.660 1.00 0.00 H new ATOM 0 HA GLU A 552 -1.983 10.133 6.078 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -3.331 7.561 6.971 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -1.685 7.938 7.440 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -3.932 9.915 7.924 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -3.635 8.600 9.043 1.00 0.00 H new ATOM 1080 N LEU A 553 -2.044 7.270 4.379 1.00 0.00 N ATOM 1081 CA LEU A 553 -1.301 6.410 3.469 1.00 0.00 C ATOM 1082 C LEU A 553 -0.754 7.188 2.278 1.00 0.00 C ATOM 1083 O LEU A 553 0.355 6.888 1.849 1.00 0.00 O ATOM 1084 CB LEU A 553 -2.163 5.223 3.015 1.00 0.00 C ATOM 1085 CG LEU A 553 -2.392 4.162 4.112 1.00 0.00 C ATOM 1086 CD1 LEU A 553 -3.444 3.155 3.634 1.00 0.00 C ATOM 1087 CD2 LEU A 553 -1.111 3.397 4.475 1.00 0.00 C ATOM 0 H LEU A 553 -2.983 6.930 4.586 1.00 0.00 H new ATOM 0 HA LEU A 553 -0.443 6.015 4.013 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -3.130 5.597 2.677 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -1.687 4.748 2.157 1.00 0.00 H new ATOM 0 HG LEU A 553 -2.728 4.692 5.003 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -3.607 2.405 4.408 1.00 0.00 H new ATOM 0 HD12 LEU A 553 -4.380 3.676 3.430 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -3.094 2.668 2.724 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -1.332 2.664 5.251 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -0.730 2.885 3.591 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -0.360 4.097 4.841 1.00 0.00 H new ATOM 1099 N TYR A 554 -1.495 8.170 1.759 1.00 0.00 N ATOM 1100 CA TYR A 554 -1.050 8.978 0.633 1.00 0.00 C ATOM 1101 C TYR A 554 0.230 9.736 0.982 1.00 0.00 C ATOM 1102 O TYR A 554 1.226 9.630 0.261 1.00 0.00 O ATOM 1103 CB TYR A 554 -2.181 9.943 0.240 1.00 0.00 C ATOM 1104 CG TYR A 554 -1.772 11.070 -0.691 1.00 0.00 C ATOM 1105 CD1 TYR A 554 -1.239 10.771 -1.956 1.00 0.00 C ATOM 1106 CD2 TYR A 554 -1.896 12.414 -0.288 1.00 0.00 C ATOM 1107 CE1 TYR A 554 -0.853 11.799 -2.834 1.00 0.00 C ATOM 1108 CE2 TYR A 554 -1.516 13.451 -1.157 1.00 0.00 C ATOM 1109 CZ TYR A 554 -1.000 13.145 -2.436 1.00 0.00 C ATOM 1110 OH TYR A 554 -0.662 14.158 -3.277 1.00 0.00 O ATOM 0 H TYR A 554 -2.418 8.423 2.111 1.00 0.00 H new ATOM 0 HA TYR A 554 -0.819 8.333 -0.214 1.00 0.00 H new ATOM 0 HB2 TYR A 554 -2.977 9.370 -0.236 1.00 0.00 H new ATOM 0 HB3 TYR A 554 -2.599 10.377 1.148 1.00 0.00 H new ATOM 0 HD1 TYR A 554 -1.125 9.740 -2.257 1.00 0.00 H new ATOM 0 HD2 TYR A 554 -2.284 12.648 0.692 1.00 0.00 H new ATOM 0 HE1 TYR A 554 -0.447 11.560 -3.806 1.00 0.00 H new ATOM 0 HE2 TYR A 554 -1.618 14.481 -0.847 1.00 0.00 H new ATOM 0 HH TYR A 554 -0.830 15.018 -2.838 1.00 0.00 H new ATOM 1120 N GLU A 555 0.212 10.464 2.097 1.00 0.00 N ATOM 1121 CA GLU A 555 1.353 11.251 2.539 1.00 0.00 C ATOM 1122 C GLU A 555 2.518 10.355 2.954 1.00 0.00 C ATOM 1123 O GLU A 555 3.654 10.669 2.610 1.00 0.00 O ATOM 1124 CB GLU A 555 0.938 12.201 3.669 1.00 0.00 C ATOM 1125 CG GLU A 555 0.013 13.304 3.137 1.00 0.00 C ATOM 1126 CD GLU A 555 -0.453 14.239 4.248 1.00 0.00 C ATOM 1127 OE1 GLU A 555 -1.391 13.868 4.995 1.00 0.00 O ATOM 1128 OE2 GLU A 555 0.056 15.379 4.356 1.00 0.00 O ATOM 0 H GLU A 555 -0.596 10.522 2.717 1.00 0.00 H new ATOM 0 HA GLU A 555 1.700 11.855 1.701 1.00 0.00 H new ATOM 0 HB2 GLU A 555 0.430 11.641 4.454 1.00 0.00 H new ATOM 0 HB3 GLU A 555 1.824 12.648 4.119 1.00 0.00 H new ATOM 0 HG2 GLU A 555 0.536 13.880 2.373 1.00 0.00 H new ATOM 0 HG3 GLU A 555 -0.854 12.851 2.656 1.00 0.00 H new ATOM 1135 N ILE A 556 2.256 9.240 3.647 1.00 0.00 N ATOM 1136 CA ILE A 556 3.283 8.297 4.101 1.00 0.00 C ATOM 1137 C ILE A 556 3.986 7.672 2.890 1.00 0.00 C ATOM 1138 O ILE A 556 5.185 7.383 2.950 1.00 0.00 O ATOM 1139 CB ILE A 556 2.645 7.206 5.005 1.00 0.00 C ATOM 1140 CG1 ILE A 556 2.112 7.804 6.328 1.00 0.00 C ATOM 1141 CG2 ILE A 556 3.636 6.072 5.350 1.00 0.00 C ATOM 1142 CD1 ILE A 556 1.019 6.939 6.969 1.00 0.00 C ATOM 0 H ILE A 556 1.310 8.964 3.911 1.00 0.00 H new ATOM 0 HA ILE A 556 4.028 8.830 4.692 1.00 0.00 H new ATOM 0 HB ILE A 556 1.820 6.792 4.425 1.00 0.00 H new ATOM 0 HG12 ILE A 556 2.938 7.918 7.030 1.00 0.00 H new ATOM 0 HG13 ILE A 556 1.716 8.801 6.138 1.00 0.00 H new ATOM 0 HG21 ILE A 556 3.141 5.336 5.983 1.00 0.00 H new ATOM 0 HG22 ILE A 556 3.974 5.592 4.432 1.00 0.00 H new ATOM 0 HG23 ILE A 556 4.494 6.487 5.879 1.00 0.00 H new ATOM 0 HD11 ILE A 556 0.681 7.406 7.894 1.00 0.00 H new ATOM 0 HD12 ILE A 556 0.178 6.847 6.281 1.00 0.00 H new ATOM 0 HD13 ILE A 556 1.420 5.949 7.187 1.00 0.00 H new ATOM 1154 N HIS A 557 3.254 7.417 1.804 1.00 0.00 N ATOM 1155 CA HIS A 557 3.827 6.819 0.611 1.00 0.00 C ATOM 1156 C HIS A 557 4.697 7.819 -0.134 1.00 0.00 C ATOM 1157 O HIS A 557 5.878 7.549 -0.348 1.00 0.00 O ATOM 1158 CB HIS A 557 2.682 6.315 -0.273 1.00 0.00 C ATOM 1159 CG HIS A 557 2.328 4.884 0.008 1.00 0.00 C ATOM 1160 ND1 HIS A 557 2.419 3.858 -0.902 1.00 0.00 N ATOM 1161 CD2 HIS A 557 1.979 4.352 1.217 1.00 0.00 C ATOM 1162 CE1 HIS A 557 2.111 2.721 -0.268 1.00 0.00 C ATOM 1163 NE2 HIS A 557 1.837 2.971 1.028 1.00 0.00 N ATOM 0 H HIS A 557 2.257 7.619 1.733 1.00 0.00 H new ATOM 0 HA HIS A 557 4.470 5.984 0.888 1.00 0.00 H new ATOM 0 HB2 HIS A 557 1.804 6.941 -0.116 1.00 0.00 H new ATOM 0 HB3 HIS A 557 2.964 6.417 -1.321 1.00 0.00 H new ATOM 0 HD1 HIS A 557 2.676 3.948 -1.885 1.00 0.00 H new ATOM 0 HD2 HIS A 557 1.839 4.893 2.142 1.00 0.00 H new ATOM 0 HE1 HIS A 557 2.086 1.744 -0.728 1.00 0.00 H new ATOM 1171 N LYS A 558 4.166 9.007 -0.418 1.00 0.00 N ATOM 1172 CA LYS A 558 4.900 10.054 -1.119 1.00 0.00 C ATOM 1173 C LYS A 558 6.067 10.515 -0.272 1.00 0.00 C ATOM 1174 O LYS A 558 7.048 10.918 -0.863 1.00 0.00 O ATOM 1175 CB LYS A 558 3.955 11.264 -1.305 1.00 0.00 C ATOM 1176 CG LYS A 558 3.345 11.406 -2.699 1.00 0.00 C ATOM 1177 CD LYS A 558 4.307 12.008 -3.734 1.00 0.00 C ATOM 1178 CE LYS A 558 4.692 13.434 -3.317 1.00 0.00 C ATOM 1179 NZ LYS A 558 5.256 14.231 -4.419 1.00 0.00 N ATOM 0 H LYS A 558 3.213 9.269 -0.167 1.00 0.00 H new ATOM 0 HA LYS A 558 5.257 9.671 -2.075 1.00 0.00 H new ATOM 0 HB2 LYS A 558 3.146 11.188 -0.578 1.00 0.00 H new ATOM 0 HB3 LYS A 558 4.507 12.175 -1.073 1.00 0.00 H new ATOM 0 HG2 LYS A 558 3.020 10.425 -3.045 1.00 0.00 H new ATOM 0 HG3 LYS A 558 2.455 12.033 -2.635 1.00 0.00 H new ATOM 0 HD2 LYS A 558 5.201 11.389 -3.817 1.00 0.00 H new ATOM 0 HD3 LYS A 558 3.837 12.021 -4.717 1.00 0.00 H new ATOM 0 HE2 LYS A 558 3.810 13.941 -2.925 1.00 0.00 H new ATOM 0 HE3 LYS A 558 5.418 13.384 -2.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 558 5.495 15.182 -4.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 558 6.115 13.768 -4.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 558 4.557 14.307 -5.185 1.00 0.00 H new ATOM 1193 N GLU A 559 6.009 10.511 1.059 1.00 0.00 N ATOM 1194 CA GLU A 559 7.148 10.964 1.853 1.00 0.00 C ATOM 1195 C GLU A 559 8.352 10.090 1.545 1.00 0.00 C ATOM 1196 O GLU A 559 9.463 10.586 1.332 1.00 0.00 O ATOM 1197 CB GLU A 559 6.870 10.857 3.367 1.00 0.00 C ATOM 1198 CG GLU A 559 6.509 12.175 4.056 1.00 0.00 C ATOM 1199 CD GLU A 559 6.945 12.125 5.520 1.00 0.00 C ATOM 1200 OE1 GLU A 559 8.175 12.230 5.760 1.00 0.00 O ATOM 1201 OE2 GLU A 559 6.082 11.991 6.418 1.00 0.00 O ATOM 0 H GLU A 559 5.201 10.205 1.601 1.00 0.00 H new ATOM 0 HA GLU A 559 7.331 12.007 1.596 1.00 0.00 H new ATOM 0 HB2 GLU A 559 6.056 10.149 3.522 1.00 0.00 H new ATOM 0 HB3 GLU A 559 7.752 10.440 3.854 1.00 0.00 H new ATOM 0 HG2 GLU A 559 6.997 13.007 3.549 1.00 0.00 H new ATOM 0 HG3 GLU A 559 5.435 12.348 3.992 1.00 0.00 H new ATOM 1208 N PHE A 560 8.092 8.786 1.561 1.00 0.00 N ATOM 1209 CA PHE A 560 9.044 7.737 1.315 1.00 0.00 C ATOM 1210 C PHE A 560 9.522 7.801 -0.132 1.00 0.00 C ATOM 1211 O PHE A 560 10.724 7.859 -0.358 1.00 0.00 O ATOM 1212 CB PHE A 560 8.355 6.428 1.712 1.00 0.00 C ATOM 1213 CG PHE A 560 8.742 5.172 0.974 1.00 0.00 C ATOM 1214 CD1 PHE A 560 9.948 4.512 1.269 1.00 0.00 C ATOM 1215 CD2 PHE A 560 7.834 4.619 0.054 1.00 0.00 C ATOM 1216 CE1 PHE A 560 10.226 3.273 0.668 1.00 0.00 C ATOM 1217 CE2 PHE A 560 8.105 3.370 -0.526 1.00 0.00 C ATOM 1218 CZ PHE A 560 9.290 2.689 -0.199 1.00 0.00 C ATOM 0 H PHE A 560 7.158 8.426 1.758 1.00 0.00 H new ATOM 0 HA PHE A 560 9.955 7.832 1.906 1.00 0.00 H new ATOM 0 HB2 PHE A 560 8.540 6.262 2.773 1.00 0.00 H new ATOM 0 HB3 PHE A 560 7.280 6.567 1.594 1.00 0.00 H new ATOM 0 HD1 PHE A 560 10.656 4.955 1.953 1.00 0.00 H new ATOM 0 HD2 PHE A 560 6.932 5.153 -0.205 1.00 0.00 H new ATOM 0 HE1 PHE A 560 11.160 2.770 0.873 1.00 0.00 H new ATOM 0 HE2 PHE A 560 7.404 2.933 -1.222 1.00 0.00 H new ATOM 0 HZ PHE A 560 9.481 1.712 -0.617 1.00 0.00 H new ATOM 1228 N TYR A 561 8.608 7.798 -1.102 1.00 0.00 N ATOM 1229 CA TYR A 561 8.912 7.843 -2.526 1.00 0.00 C ATOM 1230 C TYR A 561 9.619 9.135 -2.925 1.00 0.00 C ATOM 1231 O TYR A 561 10.642 9.073 -3.610 1.00 0.00 O ATOM 1232 CB TYR A 561 7.608 7.657 -3.325 1.00 0.00 C ATOM 1233 CG TYR A 561 7.586 8.205 -4.751 1.00 0.00 C ATOM 1234 CD1 TYR A 561 8.523 7.843 -5.683 1.00 0.00 C ATOM 1235 CD2 TYR A 561 6.628 9.099 -5.168 1.00 0.00 C ATOM 1236 CE1 TYR A 561 8.540 8.360 -6.993 1.00 0.00 C ATOM 1237 CE2 TYR A 561 6.574 9.654 -6.454 1.00 0.00 C ATOM 1238 CZ TYR A 561 7.554 9.281 -7.392 1.00 0.00 C ATOM 1239 OH TYR A 561 7.537 9.772 -8.664 1.00 0.00 O ATOM 0 H TYR A 561 7.607 7.763 -0.909 1.00 0.00 H new ATOM 0 HA TYR A 561 9.603 7.032 -2.756 1.00 0.00 H new ATOM 0 HB2 TYR A 561 7.386 6.591 -3.368 1.00 0.00 H new ATOM 0 HB3 TYR A 561 6.799 8.129 -2.768 1.00 0.00 H new ATOM 0 HD1 TYR A 561 9.283 7.129 -5.400 1.00 0.00 H new ATOM 0 HD2 TYR A 561 5.868 9.392 -4.459 1.00 0.00 H new ATOM 0 HE1 TYR A 561 9.307 8.051 -7.688 1.00 0.00 H new ATOM 0 HE2 TYR A 561 5.796 10.354 -6.720 1.00 0.00 H new ATOM 0 HH TYR A 561 6.787 10.395 -8.764 1.00 0.00 H new ATOM 1249 N ASP A 562 9.092 10.287 -2.507 1.00 0.00 N ATOM 1250 CA ASP A 562 9.663 11.574 -2.856 1.00 0.00 C ATOM 1251 C ASP A 562 11.060 11.693 -2.258 1.00 0.00 C ATOM 1252 O ASP A 562 12.020 12.011 -2.951 1.00 0.00 O ATOM 1253 CB ASP A 562 8.838 12.766 -2.352 1.00 0.00 C ATOM 1254 CG ASP A 562 9.537 14.074 -2.727 1.00 0.00 C ATOM 1255 OD1 ASP A 562 9.466 14.444 -3.922 1.00 0.00 O ATOM 1256 OD2 ASP A 562 10.133 14.723 -1.839 1.00 0.00 O ATOM 0 H ASP A 562 8.260 10.347 -1.919 1.00 0.00 H new ATOM 0 HA ASP A 562 9.680 11.611 -3.945 1.00 0.00 H new ATOM 0 HB2 ASP A 562 7.839 12.739 -2.787 1.00 0.00 H new ATOM 0 HB3 ASP A 562 8.716 12.705 -1.271 1.00 0.00 H new ATOM 1261 N GLY A 563 11.183 11.391 -0.959 1.00 0.00 N ATOM 1262 CA GLY A 563 12.440 11.462 -0.232 1.00 0.00 C ATOM 1263 C GLY A 563 13.474 10.465 -0.743 1.00 0.00 C ATOM 1264 O GLY A 563 14.677 10.682 -0.567 1.00 0.00 O ATOM 0 H GLY A 563 10.397 11.088 -0.383 1.00 0.00 H new ATOM 0 HA2 GLY A 563 12.844 12.471 -0.312 1.00 0.00 H new ATOM 0 HA3 GLY A 563 12.254 11.276 0.826 1.00 0.00 H new ATOM 1268 N LEU A 564 13.030 9.375 -1.369 1.00 0.00 N ATOM 1269 CA LEU A 564 13.889 8.345 -1.922 1.00 0.00 C ATOM 1270 C LEU A 564 14.523 8.832 -3.225 1.00 0.00 C ATOM 1271 O LEU A 564 15.683 8.497 -3.457 1.00 0.00 O ATOM 1272 CB LEU A 564 13.060 7.062 -2.114 1.00 0.00 C ATOM 1273 CG LEU A 564 13.795 5.861 -2.713 1.00 0.00 C ATOM 1274 CD1 LEU A 564 14.832 5.309 -1.725 1.00 0.00 C ATOM 1275 CD2 LEU A 564 12.784 4.759 -3.059 1.00 0.00 C ATOM 0 H LEU A 564 12.037 9.186 -1.505 1.00 0.00 H new ATOM 0 HA LEU A 564 14.709 8.121 -1.239 1.00 0.00 H new ATOM 0 HB2 LEU A 564 12.657 6.767 -1.145 1.00 0.00 H new ATOM 0 HB3 LEU A 564 12.210 7.297 -2.755 1.00 0.00 H new ATOM 0 HG LEU A 564 14.312 6.187 -3.616 1.00 0.00 H new ATOM 0 HD11 LEU A 564 15.342 4.456 -2.172 1.00 0.00 H new ATOM 0 HD12 LEU A 564 15.560 6.085 -1.490 1.00 0.00 H new ATOM 0 HD13 LEU A 564 14.331 4.993 -0.810 1.00 0.00 H new ATOM 0 HD21 LEU A 564 13.309 3.904 -3.486 1.00 0.00 H new ATOM 0 HD22 LEU A 564 12.260 4.449 -2.155 1.00 0.00 H new ATOM 0 HD23 LEU A 564 12.064 5.140 -3.783 1.00 0.00 H new ATOM 1287 N PHE A 565 13.824 9.630 -4.042 1.00 0.00 N ATOM 1288 CA PHE A 565 14.329 10.153 -5.317 1.00 0.00 C ATOM 1289 C PHE A 565 15.726 10.787 -5.191 1.00 0.00 C ATOM 1290 O PHE A 565 16.651 10.306 -5.853 1.00 0.00 O ATOM 1291 CB PHE A 565 13.299 11.098 -5.974 1.00 0.00 C ATOM 1292 CG PHE A 565 13.844 11.865 -7.167 1.00 0.00 C ATOM 1293 CD1 PHE A 565 14.090 11.206 -8.385 1.00 0.00 C ATOM 1294 CD2 PHE A 565 14.157 13.234 -7.043 1.00 0.00 C ATOM 1295 CE1 PHE A 565 14.672 11.906 -9.460 1.00 0.00 C ATOM 1296 CE2 PHE A 565 14.734 13.929 -8.118 1.00 0.00 C ATOM 1297 CZ PHE A 565 14.993 13.268 -9.327 1.00 0.00 C ATOM 0 H PHE A 565 12.874 9.936 -3.831 1.00 0.00 H new ATOM 0 HA PHE A 565 14.461 9.303 -5.986 1.00 0.00 H new ATOM 0 HB2 PHE A 565 12.436 10.514 -6.293 1.00 0.00 H new ATOM 0 HB3 PHE A 565 12.945 11.809 -5.228 1.00 0.00 H new ATOM 0 HD1 PHE A 565 13.833 10.163 -8.496 1.00 0.00 H new ATOM 0 HD2 PHE A 565 13.952 13.751 -6.117 1.00 0.00 H new ATOM 0 HE1 PHE A 565 14.872 11.394 -10.390 1.00 0.00 H new ATOM 0 HE2 PHE A 565 14.979 14.976 -8.013 1.00 0.00 H new ATOM 0 HZ PHE A 565 15.437 13.803 -10.153 1.00 0.00 H new ATOM 1307 N PRO A 566 15.947 11.824 -4.358 1.00 0.00 N ATOM 1308 CA PRO A 566 17.262 12.435 -4.241 1.00 0.00 C ATOM 1309 C PRO A 566 18.272 11.486 -3.594 1.00 0.00 C ATOM 1310 O PRO A 566 19.460 11.565 -3.906 1.00 0.00 O ATOM 1311 CB PRO A 566 17.056 13.703 -3.405 1.00 0.00 C ATOM 1312 CG PRO A 566 15.836 13.365 -2.552 1.00 0.00 C ATOM 1313 CD PRO A 566 15.001 12.511 -3.494 1.00 0.00 C ATOM 0 HA PRO A 566 17.679 12.670 -5.220 1.00 0.00 H new ATOM 0 HB2 PRO A 566 17.928 13.926 -2.790 1.00 0.00 H new ATOM 0 HB3 PRO A 566 16.878 14.575 -4.034 1.00 0.00 H new ATOM 0 HG2 PRO A 566 16.111 12.822 -1.648 1.00 0.00 H new ATOM 0 HG3 PRO A 566 15.302 14.261 -2.235 1.00 0.00 H new ATOM 0 HD2 PRO A 566 14.392 11.798 -2.938 1.00 0.00 H new ATOM 0 HD3 PRO A 566 14.317 13.128 -4.077 1.00 0.00 H new ATOM 1321 N ARG A 567 17.822 10.597 -2.702 1.00 0.00 N ATOM 1322 CA ARG A 567 18.689 9.649 -2.015 1.00 0.00 C ATOM 1323 C ARG A 567 19.252 8.618 -2.984 1.00 0.00 C ATOM 1324 O ARG A 567 20.441 8.350 -2.925 1.00 0.00 O ATOM 1325 CB ARG A 567 17.933 8.982 -0.847 1.00 0.00 C ATOM 1326 CG ARG A 567 18.582 9.282 0.512 1.00 0.00 C ATOM 1327 CD ARG A 567 17.690 8.756 1.644 1.00 0.00 C ATOM 1328 NE ARG A 567 18.347 8.822 2.960 1.00 0.00 N ATOM 1329 CZ ARG A 567 18.411 9.878 3.781 1.00 0.00 C ATOM 1330 NH1 ARG A 567 17.826 11.034 3.479 1.00 0.00 N ATOM 1331 NH2 ARG A 567 19.059 9.756 4.930 1.00 0.00 N ATOM 0 H ARG A 567 16.840 10.519 -2.439 1.00 0.00 H new ATOM 0 HA ARG A 567 19.537 10.193 -1.599 1.00 0.00 H new ATOM 0 HB2 ARG A 567 16.900 9.330 -0.839 1.00 0.00 H new ATOM 0 HB3 ARG A 567 17.904 7.904 -1.004 1.00 0.00 H new ATOM 0 HG2 ARG A 567 19.566 8.816 0.566 1.00 0.00 H new ATOM 0 HG3 ARG A 567 18.732 10.356 0.624 1.00 0.00 H new ATOM 0 HD2 ARG A 567 16.767 9.335 1.673 1.00 0.00 H new ATOM 0 HD3 ARG A 567 17.412 7.724 1.432 1.00 0.00 H new ATOM 0 HE ARG A 567 18.804 7.969 3.282 1.00 0.00 H new ATOM 0 HH11 ARG A 567 17.312 11.132 2.603 1.00 0.00 H new ATOM 0 HH12 ARG A 567 17.891 11.822 4.123 1.00 0.00 H new ATOM 0 HH21 ARG A 567 19.498 8.869 5.176 1.00 0.00 H new ATOM 0 HH22 ARG A 567 19.119 10.549 5.569 1.00 0.00 H new ATOM 1345 N VAL A 568 18.443 8.020 -3.856 1.00 0.00 N ATOM 1346 CA VAL A 568 18.939 7.028 -4.810 1.00 0.00 C ATOM 1347 C VAL A 568 19.810 7.731 -5.850 1.00 0.00 C ATOM 1348 O VAL A 568 20.882 7.225 -6.188 1.00 0.00 O ATOM 1349 CB VAL A 568 17.769 6.261 -5.457 1.00 0.00 C ATOM 1350 CG1 VAL A 568 18.254 5.223 -6.481 1.00 0.00 C ATOM 1351 CG2 VAL A 568 16.962 5.494 -4.403 1.00 0.00 C ATOM 0 H VAL A 568 17.442 8.204 -3.922 1.00 0.00 H new ATOM 0 HA VAL A 568 19.549 6.288 -4.292 1.00 0.00 H new ATOM 0 HB VAL A 568 17.157 7.017 -5.949 1.00 0.00 H new ATOM 0 HG11 VAL A 568 17.395 4.707 -6.911 1.00 0.00 H new ATOM 0 HG12 VAL A 568 18.809 5.725 -7.273 1.00 0.00 H new ATOM 0 HG13 VAL A 568 18.902 4.499 -5.986 1.00 0.00 H new ATOM 0 HG21 VAL A 568 16.143 4.962 -4.888 1.00 0.00 H new ATOM 0 HG22 VAL A 568 17.611 4.778 -3.898 1.00 0.00 H new ATOM 0 HG23 VAL A 568 16.558 6.195 -3.673 1.00 0.00 H new ATOM 1361 N GLN A 569 19.385 8.907 -6.331 1.00 0.00 N ATOM 1362 CA GLN A 569 20.149 9.640 -7.324 1.00 0.00 C ATOM 1363 C GLN A 569 21.493 10.102 -6.766 1.00 0.00 C ATOM 1364 O GLN A 569 22.444 10.187 -7.539 1.00 0.00 O ATOM 1365 CB GLN A 569 19.299 10.798 -7.883 1.00 0.00 C ATOM 1366 CG GLN A 569 19.823 11.396 -9.203 1.00 0.00 C ATOM 1367 CD GLN A 569 20.669 12.659 -9.021 1.00 0.00 C ATOM 1368 OE1 GLN A 569 20.171 13.688 -8.561 1.00 0.00 O ATOM 1369 NE2 GLN A 569 21.932 12.637 -9.420 1.00 0.00 N ATOM 0 H GLN A 569 18.518 9.362 -6.044 1.00 0.00 H new ATOM 0 HA GLN A 569 20.388 8.976 -8.155 1.00 0.00 H new ATOM 0 HB2 GLN A 569 18.281 10.442 -8.039 1.00 0.00 H new ATOM 0 HB3 GLN A 569 19.249 11.589 -7.135 1.00 0.00 H new ATOM 0 HG2 GLN A 569 20.418 10.643 -9.720 1.00 0.00 H new ATOM 0 HG3 GLN A 569 18.975 11.629 -9.847 1.00 0.00 H new ATOM 0 HE21 GLN A 569 22.332 11.779 -9.799 1.00 0.00 H new ATOM 0 HE22 GLN A 569 22.504 13.478 -9.348 1.00 0.00 H new ATOM 1378 N GLN A 570 21.589 10.425 -5.474 1.00 0.00 N ATOM 1379 CA GLN A 570 22.820 10.867 -4.843 1.00 0.00 C ATOM 1380 C GLN A 570 22.798 10.341 -3.421 1.00 0.00 C ATOM 1381 O GLN A 570 22.307 11.014 -2.503 1.00 0.00 O ATOM 1382 CB GLN A 570 23.007 12.395 -4.873 1.00 0.00 C ATOM 1383 CG GLN A 570 23.034 12.949 -6.297 1.00 0.00 C ATOM 1384 CD GLN A 570 23.333 14.440 -6.359 1.00 0.00 C ATOM 1385 OE1 GLN A 570 24.391 14.893 -5.932 1.00 0.00 O ATOM 1386 NE2 GLN A 570 22.414 15.208 -6.923 1.00 0.00 N ATOM 0 H GLN A 570 20.797 10.384 -4.833 1.00 0.00 H new ATOM 0 HA GLN A 570 23.671 10.475 -5.399 1.00 0.00 H new ATOM 0 HB2 GLN A 570 22.198 12.869 -4.317 1.00 0.00 H new ATOM 0 HB3 GLN A 570 23.937 12.655 -4.367 1.00 0.00 H new ATOM 0 HG2 GLN A 570 23.786 12.411 -6.874 1.00 0.00 H new ATOM 0 HG3 GLN A 570 22.071 12.759 -6.771 1.00 0.00 H new ATOM 0 HE21 GLN A 570 21.546 14.796 -7.267 1.00 0.00 H new ATOM 0 HE22 GLN A 570 22.574 16.211 -7.014 1.00 0.00 H new ATOM 1395 N TRP A 571 23.322 9.130 -3.257 1.00 0.00 N ATOM 1396 CA TRP A 571 23.411 8.454 -1.971 1.00 0.00 C ATOM 1397 C TRP A 571 24.169 9.316 -0.956 1.00 0.00 C ATOM 1398 O TRP A 571 24.849 10.279 -1.322 1.00 0.00 O ATOM 1399 CB TRP A 571 24.110 7.108 -2.171 1.00 0.00 C ATOM 1400 CG TRP A 571 23.419 6.126 -3.073 1.00 0.00 C ATOM 1401 CD1 TRP A 571 23.879 5.728 -4.277 1.00 0.00 C ATOM 1402 CD2 TRP A 571 22.156 5.412 -2.886 1.00 0.00 C ATOM 1403 NE1 TRP A 571 23.053 4.756 -4.797 1.00 0.00 N ATOM 1404 CE2 TRP A 571 21.979 4.509 -3.977 1.00 0.00 C ATOM 1405 CE3 TRP A 571 21.130 5.440 -1.918 1.00 0.00 C ATOM 1406 CZ2 TRP A 571 20.886 3.632 -4.067 1.00 0.00 C ATOM 1407 CZ3 TRP A 571 20.029 4.563 -1.990 1.00 0.00 C ATOM 1408 CH2 TRP A 571 19.914 3.651 -3.054 1.00 0.00 C ATOM 0 H TRP A 571 23.703 8.583 -4.029 1.00 0.00 H new ATOM 0 HA TRP A 571 22.409 8.288 -1.575 1.00 0.00 H new ATOM 0 HB2 TRP A 571 25.107 7.296 -2.570 1.00 0.00 H new ATOM 0 HB3 TRP A 571 24.241 6.642 -1.194 1.00 0.00 H new ATOM 0 HD1 TRP A 571 24.764 6.114 -4.761 1.00 0.00 H new ATOM 0 HE1 TRP A 571 23.219 4.278 -5.683 1.00 0.00 H new ATOM 0 HE3 TRP A 571 21.189 6.148 -1.105 1.00 0.00 H new ATOM 0 HZ2 TRP A 571 20.794 2.954 -4.902 1.00 0.00 H new ATOM 0 HZ3 TRP A 571 19.269 4.592 -1.223 1.00 0.00 H new ATOM 0 HH2 TRP A 571 19.080 2.966 -3.092 1.00 0.00 H new ATOM 1419 N SER A 572 24.033 8.998 0.333 1.00 0.00 N ATOM 1420 CA SER A 572 24.720 9.723 1.398 1.00 0.00 C ATOM 1421 C SER A 572 26.228 9.660 1.090 1.00 0.00 C ATOM 1422 O SER A 572 26.669 8.673 0.490 1.00 0.00 O ATOM 1423 CB SER A 572 24.343 9.048 2.719 1.00 0.00 C ATOM 1424 OG SER A 572 24.656 9.818 3.870 1.00 0.00 O ATOM 0 H SER A 572 23.445 8.233 0.665 1.00 0.00 H new ATOM 0 HA SER A 572 24.439 10.774 1.469 1.00 0.00 H new ATOM 0 HB2 SER A 572 23.274 8.837 2.715 1.00 0.00 H new ATOM 0 HB3 SER A 572 24.857 8.089 2.785 1.00 0.00 H new ATOM 0 HG SER A 572 24.220 9.425 4.655 1.00 0.00 H new ATOM 1430 N HIS A 573 27.049 10.578 1.613 1.00 0.00 N ATOM 1431 CA HIS A 573 28.484 10.588 1.304 1.00 0.00 C ATOM 1432 C HIS A 573 29.195 9.295 1.728 1.00 0.00 C ATOM 1433 O HIS A 573 30.110 8.856 1.033 1.00 0.00 O ATOM 1434 CB HIS A 573 29.159 11.810 1.953 1.00 0.00 C ATOM 1435 CG HIS A 573 28.787 13.157 1.368 1.00 0.00 C ATOM 1436 ND1 HIS A 573 28.737 14.350 2.061 1.00 0.00 N ATOM 1437 CD2 HIS A 573 28.565 13.444 0.044 1.00 0.00 C ATOM 1438 CE1 HIS A 573 28.505 15.328 1.172 1.00 0.00 C ATOM 1439 NE2 HIS A 573 28.382 14.829 -0.070 1.00 0.00 N ATOM 0 H HIS A 573 26.748 11.318 2.247 1.00 0.00 H new ATOM 0 HA HIS A 573 28.575 10.654 0.220 1.00 0.00 H new ATOM 0 HB2 HIS A 573 28.913 11.816 3.015 1.00 0.00 H new ATOM 0 HB3 HIS A 573 30.239 11.688 1.877 1.00 0.00 H new ATOM 0 HD2 HIS A 573 28.536 12.730 -0.766 1.00 0.00 H new ATOM 0 HE1 HIS A 573 28.427 16.376 1.421 1.00 0.00 H new ATOM 0 HE2 HIS A 573 28.193 15.353 -0.924 1.00 0.00 H new ATOM 1447 N GLN A 574 28.804 8.661 2.838 1.00 0.00 N ATOM 1448 CA GLN A 574 29.395 7.403 3.295 1.00 0.00 C ATOM 1449 C GLN A 574 28.386 6.746 4.235 1.00 0.00 C ATOM 1450 O GLN A 574 28.625 6.586 5.435 1.00 0.00 O ATOM 1451 CB GLN A 574 30.783 7.622 3.923 1.00 0.00 C ATOM 1452 CG GLN A 574 31.529 6.286 4.075 1.00 0.00 C ATOM 1453 CD GLN A 574 32.994 6.505 4.434 1.00 0.00 C ATOM 1454 OE1 GLN A 574 33.865 6.473 3.574 1.00 0.00 O ATOM 1455 NE2 GLN A 574 33.308 6.754 5.696 1.00 0.00 N ATOM 0 H GLN A 574 28.064 9.010 3.447 1.00 0.00 H new ATOM 0 HA GLN A 574 29.586 6.730 2.459 1.00 0.00 H new ATOM 0 HB2 GLN A 574 31.366 8.301 3.301 1.00 0.00 H new ATOM 0 HB3 GLN A 574 30.675 8.097 4.898 1.00 0.00 H new ATOM 0 HG2 GLN A 574 31.049 5.686 4.848 1.00 0.00 H new ATOM 0 HG3 GLN A 574 31.461 5.722 3.145 1.00 0.00 H new ATOM 0 HE21 GLN A 574 32.578 6.779 6.408 1.00 0.00 H new ATOM 0 HE22 GLN A 574 34.280 6.921 5.956 1.00 0.00 H new ATOM 1464 N GLN A 575 27.207 6.423 3.708 1.00 0.00 N ATOM 1465 CA GLN A 575 26.150 5.818 4.498 1.00 0.00 C ATOM 1466 C GLN A 575 25.154 5.100 3.602 1.00 0.00 C ATOM 1467 O GLN A 575 25.105 5.336 2.393 1.00 0.00 O ATOM 1468 CB GLN A 575 25.421 6.958 5.221 1.00 0.00 C ATOM 1469 CG GLN A 575 24.816 6.627 6.573 1.00 0.00 C ATOM 1470 CD GLN A 575 24.193 7.878 7.160 1.00 0.00 C ATOM 1471 OE1 GLN A 575 23.665 8.736 6.448 1.00 0.00 O ATOM 1472 NE2 GLN A 575 24.258 8.005 8.465 1.00 0.00 N ATOM 0 H GLN A 575 26.964 6.574 2.729 1.00 0.00 H new ATOM 0 HA GLN A 575 26.573 5.095 5.195 1.00 0.00 H new ATOM 0 HB2 GLN A 575 26.123 7.781 5.354 1.00 0.00 H new ATOM 0 HB3 GLN A 575 24.625 7.320 4.571 1.00 0.00 H new ATOM 0 HG2 GLN A 575 24.062 5.847 6.466 1.00 0.00 H new ATOM 0 HG3 GLN A 575 25.583 6.240 7.243 1.00 0.00 H new ATOM 0 HE21 GLN A 575 24.701 7.278 9.027 1.00 0.00 H new ATOM 0 HE22 GLN A 575 23.865 8.831 8.917 1.00 0.00 H new ATOM 1481 N ARG A 576 24.331 4.251 4.205 1.00 0.00 N ATOM 1482 CA ARG A 576 23.289 3.487 3.528 1.00 0.00 C ATOM 1483 C ARG A 576 21.933 4.038 3.967 1.00 0.00 C ATOM 1484 O ARG A 576 21.878 4.932 4.814 1.00 0.00 O ATOM 1485 CB ARG A 576 23.477 1.987 3.819 1.00 0.00 C ATOM 1486 CG ARG A 576 24.897 1.470 3.516 1.00 0.00 C ATOM 1487 CD ARG A 576 25.368 1.799 2.089 1.00 0.00 C ATOM 1488 NE ARG A 576 26.740 1.325 1.866 1.00 0.00 N ATOM 1489 CZ ARG A 576 27.208 0.698 0.784 1.00 0.00 C ATOM 1490 NH1 ARG A 576 26.452 0.534 -0.297 1.00 0.00 N ATOM 1491 NH2 ARG A 576 28.441 0.213 0.772 1.00 0.00 N ATOM 0 H ARG A 576 24.371 4.069 5.208 1.00 0.00 H new ATOM 0 HA ARG A 576 23.348 3.591 2.445 1.00 0.00 H new ATOM 0 HB2 ARG A 576 23.247 1.798 4.868 1.00 0.00 H new ATOM 0 HB3 ARG A 576 22.759 1.419 3.228 1.00 0.00 H new ATOM 0 HG2 ARG A 576 25.595 1.904 4.232 1.00 0.00 H new ATOM 0 HG3 ARG A 576 24.922 0.390 3.660 1.00 0.00 H new ATOM 0 HD2 ARG A 576 24.697 1.336 1.365 1.00 0.00 H new ATOM 0 HD3 ARG A 576 25.320 2.876 1.925 1.00 0.00 H new ATOM 0 HE ARG A 576 27.407 1.493 2.619 1.00 0.00 H new ATOM 0 HH11 ARG A 576 25.496 0.890 -0.310 1.00 0.00 H new ATOM 0 HH12 ARG A 576 26.828 0.052 -1.114 1.00 0.00 H new ATOM 0 HH21 ARG A 576 29.038 0.318 1.592 1.00 0.00 H new ATOM 0 HH22 ARG A 576 28.793 -0.265 -0.057 1.00 0.00 H new ATOM 1505 N VAL A 577 20.842 3.509 3.418 1.00 0.00 N ATOM 1506 CA VAL A 577 19.492 3.961 3.755 1.00 0.00 C ATOM 1507 C VAL A 577 18.823 2.893 4.620 1.00 0.00 C ATOM 1508 O VAL A 577 19.335 1.774 4.727 1.00 0.00 O ATOM 1509 CB VAL A 577 18.699 4.329 2.480 1.00 0.00 C ATOM 1510 CG1 VAL A 577 19.405 5.454 1.704 1.00 0.00 C ATOM 1511 CG2 VAL A 577 18.464 3.144 1.528 1.00 0.00 C ATOM 0 H VAL A 577 20.867 2.757 2.729 1.00 0.00 H new ATOM 0 HA VAL A 577 19.525 4.880 4.339 1.00 0.00 H new ATOM 0 HB VAL A 577 17.723 4.659 2.836 1.00 0.00 H new ATOM 0 HG11 VAL A 577 18.829 5.697 0.811 1.00 0.00 H new ATOM 0 HG12 VAL A 577 19.484 6.338 2.336 1.00 0.00 H new ATOM 0 HG13 VAL A 577 20.403 5.125 1.414 1.00 0.00 H new ATOM 0 HG21 VAL A 577 17.901 3.482 0.658 1.00 0.00 H new ATOM 0 HG22 VAL A 577 19.424 2.741 1.205 1.00 0.00 H new ATOM 0 HG23 VAL A 577 17.900 2.368 2.045 1.00 0.00 H new ATOM 1521 N GLY A 578 17.695 3.199 5.254 1.00 0.00 N ATOM 1522 CA GLY A 578 17.016 2.231 6.103 1.00 0.00 C ATOM 1523 C GLY A 578 15.950 2.896 6.949 1.00 0.00 C ATOM 1524 O GLY A 578 14.864 2.340 7.061 1.00 0.00 O ATOM 0 H GLY A 578 17.235 4.107 5.195 1.00 0.00 H new ATOM 0 HA2 GLY A 578 16.562 1.456 5.485 1.00 0.00 H new ATOM 0 HA3 GLY A 578 17.742 1.738 6.750 1.00 0.00 H new ATOM 1528 N ASP A 579 16.220 4.097 7.465 1.00 0.00 N ATOM 1529 CA ASP A 579 15.288 4.866 8.295 1.00 0.00 C ATOM 1530 C ASP A 579 13.948 5.058 7.576 1.00 0.00 C ATOM 1531 O ASP A 579 12.892 4.835 8.169 1.00 0.00 O ATOM 1532 CB ASP A 579 15.927 6.206 8.674 1.00 0.00 C ATOM 1533 CG ASP A 579 14.886 7.185 9.208 1.00 0.00 C ATOM 1534 OD1 ASP A 579 14.344 7.998 8.426 1.00 0.00 O ATOM 1535 OD2 ASP A 579 14.578 7.103 10.419 1.00 0.00 O ATOM 0 H ASP A 579 17.110 4.572 7.315 1.00 0.00 H new ATOM 0 HA ASP A 579 15.080 4.313 9.211 1.00 0.00 H new ATOM 0 HB2 ASP A 579 16.697 6.044 9.428 1.00 0.00 H new ATOM 0 HB3 ASP A 579 16.420 6.636 7.802 1.00 0.00 H new ATOM 1540 N LEU A 580 13.993 5.365 6.273 1.00 0.00 N ATOM 1541 CA LEU A 580 12.803 5.558 5.440 1.00 0.00 C ATOM 1542 C LEU A 580 11.905 4.315 5.510 1.00 0.00 C ATOM 1543 O LEU A 580 10.680 4.436 5.504 1.00 0.00 O ATOM 1544 CB LEU A 580 13.220 5.828 3.982 1.00 0.00 C ATOM 1545 CG LEU A 580 13.699 7.270 3.711 1.00 0.00 C ATOM 1546 CD1 LEU A 580 14.526 7.310 2.418 1.00 0.00 C ATOM 1547 CD2 LEU A 580 12.531 8.244 3.554 1.00 0.00 C ATOM 0 H LEU A 580 14.868 5.487 5.763 1.00 0.00 H new ATOM 0 HA LEU A 580 12.245 6.417 5.813 1.00 0.00 H new ATOM 0 HB2 LEU A 580 14.018 5.136 3.711 1.00 0.00 H new ATOM 0 HB3 LEU A 580 12.375 5.610 3.329 1.00 0.00 H new ATOM 0 HG LEU A 580 14.297 7.573 4.570 1.00 0.00 H new ATOM 0 HD11 LEU A 580 14.861 8.330 2.232 1.00 0.00 H new ATOM 0 HD12 LEU A 580 15.392 6.656 2.520 1.00 0.00 H new ATOM 0 HD13 LEU A 580 13.912 6.972 1.583 1.00 0.00 H new ATOM 0 HD21 LEU A 580 12.916 9.246 3.365 1.00 0.00 H new ATOM 0 HD22 LEU A 580 11.906 7.931 2.717 1.00 0.00 H new ATOM 0 HD23 LEU A 580 11.937 8.250 4.468 1.00 0.00 H new ATOM 1559 N PHE A 581 12.509 3.120 5.476 1.00 0.00 N ATOM 1560 CA PHE A 581 11.797 1.851 5.563 1.00 0.00 C ATOM 1561 C PHE A 581 11.322 1.601 6.996 1.00 0.00 C ATOM 1562 O PHE A 581 10.183 1.181 7.193 1.00 0.00 O ATOM 1563 CB PHE A 581 12.677 0.686 5.086 1.00 0.00 C ATOM 1564 CG PHE A 581 12.948 0.659 3.594 1.00 0.00 C ATOM 1565 CD1 PHE A 581 11.962 0.155 2.725 1.00 0.00 C ATOM 1566 CD2 PHE A 581 14.186 1.091 3.074 1.00 0.00 C ATOM 1567 CE1 PHE A 581 12.219 0.057 1.348 1.00 0.00 C ATOM 1568 CE2 PHE A 581 14.442 0.994 1.693 1.00 0.00 C ATOM 1569 CZ PHE A 581 13.459 0.469 0.835 1.00 0.00 C ATOM 0 H PHE A 581 13.519 3.013 5.386 1.00 0.00 H new ATOM 0 HA PHE A 581 10.928 1.910 4.908 1.00 0.00 H new ATOM 0 HB2 PHE A 581 13.630 0.731 5.613 1.00 0.00 H new ATOM 0 HB3 PHE A 581 12.199 -0.251 5.371 1.00 0.00 H new ATOM 0 HD1 PHE A 581 11.006 -0.157 3.118 1.00 0.00 H new ATOM 0 HD2 PHE A 581 14.938 1.496 3.735 1.00 0.00 H new ATOM 0 HE1 PHE A 581 11.463 -0.335 0.684 1.00 0.00 H new ATOM 0 HE2 PHE A 581 15.390 1.322 1.294 1.00 0.00 H new ATOM 0 HZ PHE A 581 13.659 0.382 -0.223 1.00 0.00 H new ATOM 1579 N GLN A 582 12.177 1.869 7.992 1.00 0.00 N ATOM 1580 CA GLN A 582 11.866 1.670 9.405 1.00 0.00 C ATOM 1581 C GLN A 582 10.579 2.395 9.774 1.00 0.00 C ATOM 1582 O GLN A 582 9.772 1.820 10.494 1.00 0.00 O ATOM 1583 CB GLN A 582 13.019 2.133 10.306 1.00 0.00 C ATOM 1584 CG GLN A 582 14.208 1.165 10.276 1.00 0.00 C ATOM 1585 CD GLN A 582 15.444 1.777 10.926 1.00 0.00 C ATOM 1586 OE1 GLN A 582 16.340 2.257 10.235 1.00 0.00 O ATOM 1587 NE2 GLN A 582 15.540 1.770 12.246 1.00 0.00 N ATOM 0 H GLN A 582 13.116 2.235 7.832 1.00 0.00 H new ATOM 0 HA GLN A 582 11.727 0.601 9.567 1.00 0.00 H new ATOM 0 HB2 GLN A 582 13.350 3.122 9.988 1.00 0.00 H new ATOM 0 HB3 GLN A 582 12.659 2.231 11.330 1.00 0.00 H new ATOM 0 HG2 GLN A 582 13.942 0.244 10.794 1.00 0.00 H new ATOM 0 HG3 GLN A 582 14.434 0.896 9.244 1.00 0.00 H new ATOM 0 HE21 GLN A 582 14.790 1.369 12.810 1.00 0.00 H new ATOM 0 HE22 GLN A 582 16.364 2.166 12.700 1.00 0.00 H new ATOM 1596 N LYS A 583 10.325 3.591 9.221 1.00 0.00 N ATOM 1597 CA LYS A 583 9.110 4.361 9.506 1.00 0.00 C ATOM 1598 C LYS A 583 7.847 3.515 9.328 1.00 0.00 C ATOM 1599 O LYS A 583 6.876 3.752 10.042 1.00 0.00 O ATOM 1600 CB LYS A 583 9.029 5.590 8.576 1.00 0.00 C ATOM 1601 CG LYS A 583 9.304 6.929 9.267 1.00 0.00 C ATOM 1602 CD LYS A 583 10.768 7.112 9.675 1.00 0.00 C ATOM 1603 CE LYS A 583 10.986 8.575 10.071 1.00 0.00 C ATOM 1604 NZ LYS A 583 12.397 8.863 10.392 1.00 0.00 N ATOM 0 H LYS A 583 10.957 4.049 8.565 1.00 0.00 H new ATOM 0 HA LYS A 583 9.166 4.682 10.546 1.00 0.00 H new ATOM 0 HB2 LYS A 583 9.743 5.462 7.763 1.00 0.00 H new ATOM 0 HB3 LYS A 583 8.037 5.625 8.126 1.00 0.00 H new ATOM 0 HG2 LYS A 583 9.017 7.740 8.598 1.00 0.00 H new ATOM 0 HG3 LYS A 583 8.675 7.008 10.153 1.00 0.00 H new ATOM 0 HD2 LYS A 583 11.013 6.454 10.509 1.00 0.00 H new ATOM 0 HD3 LYS A 583 11.427 6.841 8.850 1.00 0.00 H new ATOM 0 HE2 LYS A 583 10.662 9.222 9.256 1.00 0.00 H new ATOM 0 HE3 LYS A 583 10.363 8.812 10.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 12.443 9.525 11.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 12.883 7.979 10.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 12.862 9.288 9.564 1.00 0.00 H new ATOM 1618 N LEU A 584 7.827 2.576 8.378 1.00 0.00 N ATOM 1619 CA LEU A 584 6.686 1.703 8.118 1.00 0.00 C ATOM 1620 C LEU A 584 6.556 0.675 9.240 1.00 0.00 C ATOM 1621 O LEU A 584 5.477 0.504 9.805 1.00 0.00 O ATOM 1622 CB LEU A 584 6.857 0.989 6.767 1.00 0.00 C ATOM 1623 CG LEU A 584 6.794 1.957 5.569 1.00 0.00 C ATOM 1624 CD1 LEU A 584 7.563 1.364 4.387 1.00 0.00 C ATOM 1625 CD2 LEU A 584 5.338 2.246 5.184 1.00 0.00 C ATOM 0 H LEU A 584 8.618 2.401 7.759 1.00 0.00 H new ATOM 0 HA LEU A 584 5.780 2.308 8.080 1.00 0.00 H new ATOM 0 HB2 LEU A 584 7.813 0.466 6.756 1.00 0.00 H new ATOM 0 HB3 LEU A 584 6.079 0.233 6.659 1.00 0.00 H new ATOM 0 HG LEU A 584 7.258 2.902 5.851 1.00 0.00 H new ATOM 0 HD11 LEU A 584 7.517 2.050 3.542 1.00 0.00 H new ATOM 0 HD12 LEU A 584 8.604 1.208 4.671 1.00 0.00 H new ATOM 0 HD13 LEU A 584 7.117 0.410 4.105 1.00 0.00 H new ATOM 0 HD21 LEU A 584 5.315 2.931 4.337 1.00 0.00 H new ATOM 0 HD22 LEU A 584 4.842 1.314 4.911 1.00 0.00 H new ATOM 0 HD23 LEU A 584 4.821 2.698 6.030 1.00 0.00 H new ATOM 1637 N ALA A 585 7.650 -0.023 9.562 1.00 0.00 N ATOM 1638 CA ALA A 585 7.677 -1.039 10.608 1.00 0.00 C ATOM 1639 C ALA A 585 7.339 -0.435 11.977 1.00 0.00 C ATOM 1640 O ALA A 585 6.711 -1.092 12.808 1.00 0.00 O ATOM 1641 CB ALA A 585 9.042 -1.734 10.626 1.00 0.00 C ATOM 0 H ALA A 585 8.548 0.106 9.096 1.00 0.00 H new ATOM 0 HA ALA A 585 6.913 -1.785 10.389 1.00 0.00 H new ATOM 0 HB1 ALA A 585 9.054 -2.491 11.410 1.00 0.00 H new ATOM 0 HB2 ALA A 585 9.222 -2.208 9.661 1.00 0.00 H new ATOM 0 HB3 ALA A 585 9.822 -0.998 10.820 1.00 0.00 H new ATOM 1647 N SER A 586 7.717 0.820 12.219 1.00 0.00 N ATOM 1648 CA SER A 586 7.450 1.522 13.464 1.00 0.00 C ATOM 1649 C SER A 586 5.975 1.932 13.586 1.00 0.00 C ATOM 1650 O SER A 586 5.547 2.261 14.691 1.00 0.00 O ATOM 1651 CB SER A 586 8.330 2.777 13.557 1.00 0.00 C ATOM 1652 OG SER A 586 9.694 2.525 13.261 1.00 0.00 O ATOM 0 H SER A 586 8.227 1.384 11.539 1.00 0.00 H new ATOM 0 HA SER A 586 7.682 0.837 14.280 1.00 0.00 H new ATOM 0 HB2 SER A 586 7.949 3.532 12.869 1.00 0.00 H new ATOM 0 HB3 SER A 586 8.254 3.193 14.562 1.00 0.00 H new ATOM 0 HG SER A 586 9.787 2.306 12.310 1.00 0.00 H new ATOM 1658 N GLN A 587 5.188 1.906 12.498 1.00 0.00 N ATOM 1659 CA GLN A 587 3.780 2.302 12.499 1.00 0.00 C ATOM 1660 C GLN A 587 2.787 1.188 12.151 1.00 0.00 C ATOM 1661 O GLN A 587 1.635 1.477 11.830 1.00 0.00 O ATOM 1662 CB GLN A 587 3.595 3.586 11.681 1.00 0.00 C ATOM 1663 CG GLN A 587 3.625 3.417 10.163 1.00 0.00 C ATOM 1664 CD GLN A 587 3.552 4.787 9.511 1.00 0.00 C ATOM 1665 OE1 GLN A 587 2.469 5.313 9.296 1.00 0.00 O ATOM 1666 NE2 GLN A 587 4.683 5.417 9.248 1.00 0.00 N ATOM 0 H GLN A 587 5.522 1.604 11.583 1.00 0.00 H new ATOM 0 HA GLN A 587 3.516 2.520 13.534 1.00 0.00 H new ATOM 0 HB2 GLN A 587 2.642 4.037 11.959 1.00 0.00 H new ATOM 0 HB3 GLN A 587 4.376 4.291 11.965 1.00 0.00 H new ATOM 0 HG2 GLN A 587 4.537 2.904 9.859 1.00 0.00 H new ATOM 0 HG3 GLN A 587 2.788 2.800 9.836 1.00 0.00 H new ATOM 0 HE21 GLN A 587 5.576 4.961 9.435 1.00 0.00 H new ATOM 0 HE22 GLN A 587 4.663 6.359 8.858 1.00 0.00 H new ATOM 1675 N LEU A 588 3.184 -0.090 12.219 1.00 0.00 N ATOM 1676 CA LEU A 588 2.287 -1.228 11.923 1.00 0.00 C ATOM 1677 C LEU A 588 0.972 -1.162 12.730 1.00 0.00 C ATOM 1678 O LEU A 588 -0.030 -1.726 12.300 1.00 0.00 O ATOM 1679 CB LEU A 588 3.010 -2.560 12.193 1.00 0.00 C ATOM 1680 CG LEU A 588 4.150 -2.863 11.202 1.00 0.00 C ATOM 1681 CD1 LEU A 588 4.999 -4.028 11.721 1.00 0.00 C ATOM 1682 CD2 LEU A 588 3.636 -3.199 9.795 1.00 0.00 C ATOM 0 H LEU A 588 4.130 -0.369 12.479 1.00 0.00 H new ATOM 0 HA LEU A 588 2.023 -1.166 10.867 1.00 0.00 H new ATOM 0 HB2 LEU A 588 3.416 -2.543 13.205 1.00 0.00 H new ATOM 0 HB3 LEU A 588 2.283 -3.371 12.154 1.00 0.00 H new ATOM 0 HG LEU A 588 4.752 -1.958 11.126 1.00 0.00 H new ATOM 0 HD11 LEU A 588 5.803 -4.236 11.014 1.00 0.00 H new ATOM 0 HD12 LEU A 588 5.426 -3.764 12.689 1.00 0.00 H new ATOM 0 HD13 LEU A 588 4.373 -4.914 11.830 1.00 0.00 H new ATOM 0 HD21 LEU A 588 4.481 -3.404 9.138 1.00 0.00 H new ATOM 0 HD22 LEU A 588 2.993 -4.077 9.843 1.00 0.00 H new ATOM 0 HD23 LEU A 588 3.069 -2.355 9.404 1.00 0.00 H new ATOM 1694 N GLY A 589 0.922 -0.441 13.852 1.00 0.00 N ATOM 1695 CA GLY A 589 -0.276 -0.299 14.668 1.00 0.00 C ATOM 1696 C GLY A 589 -1.382 0.405 13.882 1.00 0.00 C ATOM 1697 O GLY A 589 -2.556 0.070 14.041 1.00 0.00 O ATOM 0 H GLY A 589 1.726 0.066 14.221 1.00 0.00 H new ATOM 0 HA2 GLY A 589 -0.621 -1.281 14.991 1.00 0.00 H new ATOM 0 HA3 GLY A 589 -0.044 0.270 15.568 1.00 0.00 H new ATOM 1701 N VAL A 590 -1.038 1.364 13.013 1.00 0.00 N ATOM 1702 CA VAL A 590 -2.033 2.066 12.205 1.00 0.00 C ATOM 1703 C VAL A 590 -2.657 1.071 11.216 1.00 0.00 C ATOM 1704 O VAL A 590 -3.857 1.119 10.941 1.00 0.00 O ATOM 1705 CB VAL A 590 -1.422 3.341 11.576 1.00 0.00 C ATOM 1706 CG1 VAL A 590 -0.771 3.162 10.194 1.00 0.00 C ATOM 1707 CG2 VAL A 590 -2.508 4.411 11.474 1.00 0.00 C ATOM 0 H VAL A 590 -0.078 1.669 12.854 1.00 0.00 H new ATOM 0 HA VAL A 590 -2.855 2.440 12.816 1.00 0.00 H new ATOM 0 HB VAL A 590 -0.608 3.627 12.242 1.00 0.00 H new ATOM 0 HG11 VAL A 590 -0.377 4.119 9.851 1.00 0.00 H new ATOM 0 HG12 VAL A 590 0.042 2.439 10.266 1.00 0.00 H new ATOM 0 HG13 VAL A 590 -1.516 2.801 9.485 1.00 0.00 H new ATOM 0 HG21 VAL A 590 -2.088 5.315 11.032 1.00 0.00 H new ATOM 0 HG22 VAL A 590 -3.322 4.045 10.848 1.00 0.00 H new ATOM 0 HG23 VAL A 590 -2.890 4.638 12.469 1.00 0.00 H new ATOM 1717 N TYR A 591 -1.843 0.145 10.700 1.00 0.00 N ATOM 1718 CA TYR A 591 -2.265 -0.890 9.774 1.00 0.00 C ATOM 1719 C TYR A 591 -3.222 -1.818 10.530 1.00 0.00 C ATOM 1720 O TYR A 591 -4.332 -2.058 10.068 1.00 0.00 O ATOM 1721 CB TYR A 591 -1.036 -1.592 9.189 1.00 0.00 C ATOM 1722 CG TYR A 591 -0.242 -0.742 8.214 1.00 0.00 C ATOM 1723 CD1 TYR A 591 0.794 0.113 8.633 1.00 0.00 C ATOM 1724 CD2 TYR A 591 -0.536 -0.844 6.849 1.00 0.00 C ATOM 1725 CE1 TYR A 591 1.549 0.826 7.683 1.00 0.00 C ATOM 1726 CE2 TYR A 591 0.193 -0.127 5.889 1.00 0.00 C ATOM 1727 CZ TYR A 591 1.250 0.709 6.308 1.00 0.00 C ATOM 1728 OH TYR A 591 2.041 1.318 5.387 1.00 0.00 O ATOM 0 H TYR A 591 -0.849 0.100 10.925 1.00 0.00 H new ATOM 0 HA TYR A 591 -2.802 -0.488 8.915 1.00 0.00 H new ATOM 0 HB2 TYR A 591 -0.381 -1.896 10.006 1.00 0.00 H new ATOM 0 HB3 TYR A 591 -1.358 -2.502 8.683 1.00 0.00 H new ATOM 0 HD1 TYR A 591 1.010 0.222 9.685 1.00 0.00 H new ATOM 0 HD2 TYR A 591 -1.341 -1.488 6.528 1.00 0.00 H new ATOM 0 HE1 TYR A 591 2.358 1.464 8.006 1.00 0.00 H new ATOM 0 HE2 TYR A 591 -0.052 -0.214 4.841 1.00 0.00 H new ATOM 0 HH TYR A 591 1.696 1.136 4.488 1.00 0.00 H new ATOM 1738 N ARG A 592 -2.855 -2.270 11.736 1.00 0.00 N ATOM 1739 CA ARG A 592 -3.683 -3.122 12.589 1.00 0.00 C ATOM 1740 C ARG A 592 -5.033 -2.434 12.859 1.00 0.00 C ATOM 1741 O ARG A 592 -6.070 -3.090 12.818 1.00 0.00 O ATOM 1742 CB ARG A 592 -2.947 -3.526 13.877 1.00 0.00 C ATOM 1743 CG ARG A 592 -3.832 -4.316 14.863 1.00 0.00 C ATOM 1744 CD ARG A 592 -4.512 -5.592 14.316 1.00 0.00 C ATOM 1745 NE ARG A 592 -3.598 -6.705 13.994 1.00 0.00 N ATOM 1746 CZ ARG A 592 -2.787 -7.395 14.808 1.00 0.00 C ATOM 1747 NH1 ARG A 592 -2.665 -7.100 16.098 1.00 0.00 N ATOM 1748 NH2 ARG A 592 -2.095 -8.412 14.320 1.00 0.00 N ATOM 0 H ARG A 592 -1.951 -2.046 12.153 1.00 0.00 H new ATOM 0 HA ARG A 592 -3.887 -4.056 12.065 1.00 0.00 H new ATOM 0 HB2 ARG A 592 -2.077 -4.129 13.616 1.00 0.00 H new ATOM 0 HB3 ARG A 592 -2.576 -2.629 14.372 1.00 0.00 H new ATOM 0 HG2 ARG A 592 -3.220 -4.597 15.720 1.00 0.00 H new ATOM 0 HG3 ARG A 592 -4.610 -3.648 15.233 1.00 0.00 H new ATOM 0 HD2 ARG A 592 -5.238 -5.941 15.051 1.00 0.00 H new ATOM 0 HD3 ARG A 592 -5.070 -5.330 13.417 1.00 0.00 H new ATOM 0 HE ARG A 592 -3.581 -6.989 13.014 1.00 0.00 H new ATOM 0 HH11 ARG A 592 -3.198 -6.327 16.497 1.00 0.00 H new ATOM 0 HH12 ARG A 592 -2.038 -7.646 16.689 1.00 0.00 H new ATOM 0 HH21 ARG A 592 -2.182 -8.663 13.335 1.00 0.00 H new ATOM 0 HH22 ARG A 592 -1.474 -8.945 14.929 1.00 0.00 H new ATOM 1762 N ALA A 593 -5.056 -1.124 13.111 1.00 0.00 N ATOM 1763 CA ALA A 593 -6.314 -0.425 13.351 1.00 0.00 C ATOM 1764 C ALA A 593 -7.184 -0.435 12.083 1.00 0.00 C ATOM 1765 O ALA A 593 -8.403 -0.589 12.175 1.00 0.00 O ATOM 1766 CB ALA A 593 -6.040 0.999 13.829 1.00 0.00 C ATOM 0 H ALA A 593 -4.226 -0.533 13.153 1.00 0.00 H new ATOM 0 HA ALA A 593 -6.866 -0.943 14.135 1.00 0.00 H new ATOM 0 HB1 ALA A 593 -6.986 1.512 14.005 1.00 0.00 H new ATOM 0 HB2 ALA A 593 -5.466 0.968 14.755 1.00 0.00 H new ATOM 0 HB3 ALA A 593 -5.473 1.535 13.068 1.00 0.00 H new ATOM 1772 N PHE A 594 -6.569 -0.266 10.906 1.00 0.00 N ATOM 1773 CA PHE A 594 -7.253 -0.269 9.617 1.00 0.00 C ATOM 1774 C PHE A 594 -7.803 -1.665 9.329 1.00 0.00 C ATOM 1775 O PHE A 594 -8.981 -1.779 9.010 1.00 0.00 O ATOM 1776 CB PHE A 594 -6.300 0.247 8.524 1.00 0.00 C ATOM 1777 CG PHE A 594 -6.700 0.074 7.061 1.00 0.00 C ATOM 1778 CD1 PHE A 594 -5.676 -0.145 6.120 1.00 0.00 C ATOM 1779 CD2 PHE A 594 -8.041 0.125 6.616 1.00 0.00 C ATOM 1780 CE1 PHE A 594 -5.971 -0.287 4.753 1.00 0.00 C ATOM 1781 CE2 PHE A 594 -8.343 -0.064 5.250 1.00 0.00 C ATOM 1782 CZ PHE A 594 -7.306 -0.239 4.318 1.00 0.00 C ATOM 0 H PHE A 594 -5.562 -0.121 10.827 1.00 0.00 H new ATOM 0 HA PHE A 594 -8.107 0.408 9.635 1.00 0.00 H new ATOM 0 HB2 PHE A 594 -6.141 1.311 8.700 1.00 0.00 H new ATOM 0 HB3 PHE A 594 -5.338 -0.246 8.664 1.00 0.00 H new ATOM 0 HD1 PHE A 594 -4.650 -0.205 6.453 1.00 0.00 H new ATOM 0 HD2 PHE A 594 -8.836 0.309 7.323 1.00 0.00 H new ATOM 0 HE1 PHE A 594 -5.174 -0.433 4.039 1.00 0.00 H new ATOM 0 HE2 PHE A 594 -9.372 -0.074 4.921 1.00 0.00 H new ATOM 0 HZ PHE A 594 -7.535 -0.337 3.267 1.00 0.00 H new ATOM 1792 N VAL A 595 -7.004 -2.729 9.456 1.00 0.00 N ATOM 1793 CA VAL A 595 -7.475 -4.092 9.200 1.00 0.00 C ATOM 1794 C VAL A 595 -8.634 -4.463 10.133 1.00 0.00 C ATOM 1795 O VAL A 595 -9.570 -5.147 9.732 1.00 0.00 O ATOM 1796 CB VAL A 595 -6.312 -5.106 9.207 1.00 0.00 C ATOM 1797 CG1 VAL A 595 -5.722 -5.350 10.584 1.00 0.00 C ATOM 1798 CG2 VAL A 595 -6.787 -6.453 8.647 1.00 0.00 C ATOM 0 H VAL A 595 -6.025 -2.671 9.736 1.00 0.00 H new ATOM 0 HA VAL A 595 -7.884 -4.132 8.191 1.00 0.00 H new ATOM 0 HB VAL A 595 -5.532 -4.665 8.586 1.00 0.00 H new ATOM 0 HG11 VAL A 595 -4.910 -6.074 10.509 1.00 0.00 H new ATOM 0 HG12 VAL A 595 -5.337 -4.413 10.986 1.00 0.00 H new ATOM 0 HG13 VAL A 595 -6.495 -5.739 11.247 1.00 0.00 H new ATOM 0 HG21 VAL A 595 -5.960 -7.163 8.656 1.00 0.00 H new ATOM 0 HG22 VAL A 595 -7.601 -6.837 9.263 1.00 0.00 H new ATOM 0 HG23 VAL A 595 -7.139 -6.318 7.624 1.00 0.00 H new ATOM 1808 N ASP A 596 -8.613 -3.962 11.365 1.00 0.00 N ATOM 1809 CA ASP A 596 -9.664 -4.212 12.336 1.00 0.00 C ATOM 1810 C ASP A 596 -10.964 -3.546 11.865 1.00 0.00 C ATOM 1811 O ASP A 596 -12.032 -4.157 11.910 1.00 0.00 O ATOM 1812 CB ASP A 596 -9.186 -3.650 13.675 1.00 0.00 C ATOM 1813 CG ASP A 596 -10.245 -3.705 14.765 1.00 0.00 C ATOM 1814 OD1 ASP A 596 -10.588 -2.616 15.288 1.00 0.00 O ATOM 1815 OD2 ASP A 596 -10.622 -4.825 15.184 1.00 0.00 O ATOM 0 H ASP A 596 -7.861 -3.369 11.716 1.00 0.00 H new ATOM 0 HA ASP A 596 -9.871 -5.277 12.445 1.00 0.00 H new ATOM 0 HB2 ASP A 596 -8.309 -4.208 14.002 1.00 0.00 H new ATOM 0 HB3 ASP A 596 -8.872 -2.616 13.535 1.00 0.00 H new ATOM 1820 N ASN A 597 -10.865 -2.301 11.381 1.00 0.00 N ATOM 1821 CA ASN A 597 -11.986 -1.486 10.894 1.00 0.00 C ATOM 1822 C ASN A 597 -12.528 -1.951 9.533 1.00 0.00 C ATOM 1823 O ASN A 597 -13.709 -1.773 9.231 1.00 0.00 O ATOM 1824 CB ASN A 597 -11.527 -0.021 10.808 1.00 0.00 C ATOM 1825 CG ASN A 597 -12.673 0.892 10.396 1.00 0.00 C ATOM 1826 OD1 ASN A 597 -12.868 1.147 9.212 1.00 0.00 O ATOM 1827 ND2 ASN A 597 -13.433 1.396 11.354 1.00 0.00 N ATOM 0 H ASN A 597 -9.970 -1.816 11.315 1.00 0.00 H new ATOM 0 HA ASN A 597 -12.808 -1.597 11.601 1.00 0.00 H new ATOM 0 HB2 ASN A 597 -11.134 0.297 11.774 1.00 0.00 H new ATOM 0 HB3 ASN A 597 -10.713 0.066 10.089 1.00 0.00 H new ATOM 0 HD21 ASN A 597 -14.207 2.016 11.117 1.00 0.00 H new ATOM 0 HD22 ASN A 597 -13.245 1.164 12.329 1.00 0.00 H new ATOM 1834 N TYR A 598 -11.680 -2.614 8.742 1.00 0.00 N ATOM 1835 CA TYR A 598 -11.925 -3.159 7.403 1.00 0.00 C ATOM 1836 C TYR A 598 -13.222 -3.977 7.316 1.00 0.00 C ATOM 1837 O TYR A 598 -13.846 -4.029 6.248 1.00 0.00 O ATOM 1838 CB TYR A 598 -10.719 -4.041 7.040 1.00 0.00 C ATOM 1839 CG TYR A 598 -10.147 -3.932 5.644 1.00 0.00 C ATOM 1840 CD1 TYR A 598 -8.946 -3.230 5.437 1.00 0.00 C ATOM 1841 CD2 TYR A 598 -10.722 -4.649 4.586 1.00 0.00 C ATOM 1842 CE1 TYR A 598 -8.285 -3.294 4.196 1.00 0.00 C ATOM 1843 CE2 TYR A 598 -10.103 -4.658 3.326 1.00 0.00 C ATOM 1844 CZ TYR A 598 -8.855 -4.031 3.140 1.00 0.00 C ATOM 1845 OH TYR A 598 -8.184 -4.185 1.968 1.00 0.00 O ATOM 0 H TYR A 598 -10.724 -2.799 9.047 1.00 0.00 H new ATOM 0 HA TYR A 598 -12.046 -2.331 6.704 1.00 0.00 H new ATOM 0 HB2 TYR A 598 -9.919 -3.818 7.746 1.00 0.00 H new ATOM 0 HB3 TYR A 598 -11.006 -5.080 7.202 1.00 0.00 H new ATOM 0 HD1 TYR A 598 -8.528 -2.637 6.237 1.00 0.00 H new ATOM 0 HD2 TYR A 598 -11.641 -5.195 4.740 1.00 0.00 H new ATOM 0 HE1 TYR A 598 -7.345 -2.781 4.054 1.00 0.00 H new ATOM 0 HE2 TYR A 598 -10.586 -5.149 2.494 1.00 0.00 H new ATOM 0 HH TYR A 598 -8.723 -4.722 1.350 1.00 0.00 H new ATOM 1855 N GLY A 599 -13.621 -4.610 8.424 1.00 0.00 N ATOM 1856 CA GLY A 599 -14.824 -5.413 8.516 1.00 0.00 C ATOM 1857 C GLY A 599 -16.050 -4.538 8.296 1.00 0.00 C ATOM 1858 O GLY A 599 -16.820 -4.748 7.357 1.00 0.00 O ATOM 0 H GLY A 599 -13.097 -4.571 9.298 1.00 0.00 H new ATOM 0 HA2 GLY A 599 -14.797 -6.210 7.773 1.00 0.00 H new ATOM 0 HA3 GLY A 599 -14.879 -5.891 9.494 1.00 0.00 H new ATOM 1862 N VAL A 600 -16.177 -3.513 9.138 1.00 0.00 N ATOM 1863 CA VAL A 600 -17.266 -2.547 9.129 1.00 0.00 C ATOM 1864 C VAL A 600 -17.271 -1.773 7.810 1.00 0.00 C ATOM 1865 O VAL A 600 -18.347 -1.475 7.292 1.00 0.00 O ATOM 1866 CB VAL A 600 -17.155 -1.623 10.362 1.00 0.00 C ATOM 1867 CG1 VAL A 600 -18.417 -0.764 10.527 1.00 0.00 C ATOM 1868 CG2 VAL A 600 -16.945 -2.438 11.653 1.00 0.00 C ATOM 0 H VAL A 600 -15.494 -3.329 9.873 1.00 0.00 H new ATOM 0 HA VAL A 600 -18.223 -3.064 9.197 1.00 0.00 H new ATOM 0 HB VAL A 600 -16.293 -0.977 10.195 1.00 0.00 H new ATOM 0 HG11 VAL A 600 -18.310 -0.124 11.403 1.00 0.00 H new ATOM 0 HG12 VAL A 600 -18.554 -0.145 9.640 1.00 0.00 H new ATOM 0 HG13 VAL A 600 -19.284 -1.412 10.655 1.00 0.00 H new ATOM 0 HG21 VAL A 600 -16.871 -1.760 12.503 1.00 0.00 H new ATOM 0 HG22 VAL A 600 -17.789 -3.112 11.799 1.00 0.00 H new ATOM 0 HG23 VAL A 600 -16.027 -3.019 11.571 1.00 0.00 H new ATOM 1878 N ALA A 601 -16.095 -1.486 7.234 1.00 0.00 N ATOM 1879 CA ALA A 601 -16.011 -0.767 5.970 1.00 0.00 C ATOM 1880 C ALA A 601 -16.806 -1.505 4.896 1.00 0.00 C ATOM 1881 O ALA A 601 -17.525 -0.863 4.131 1.00 0.00 O ATOM 1882 CB ALA A 601 -14.550 -0.563 5.549 1.00 0.00 C ATOM 0 H ALA A 601 -15.191 -1.745 7.630 1.00 0.00 H new ATOM 0 HA ALA A 601 -16.449 0.223 6.099 1.00 0.00 H new ATOM 0 HB1 ALA A 601 -14.516 -0.024 4.602 1.00 0.00 H new ATOM 0 HB2 ALA A 601 -14.028 0.013 6.313 1.00 0.00 H new ATOM 0 HB3 ALA A 601 -14.066 -1.533 5.432 1.00 0.00 H new ATOM 1888 N MET A 602 -16.691 -2.836 4.838 1.00 0.00 N ATOM 1889 CA MET A 602 -17.424 -3.607 3.850 1.00 0.00 C ATOM 1890 C MET A 602 -18.902 -3.689 4.221 1.00 0.00 C ATOM 1891 O MET A 602 -19.751 -3.549 3.339 1.00 0.00 O ATOM 1892 CB MET A 602 -16.865 -5.030 3.708 1.00 0.00 C ATOM 1893 CG MET A 602 -17.174 -5.554 2.298 1.00 0.00 C ATOM 1894 SD MET A 602 -17.951 -7.183 2.122 1.00 0.00 S ATOM 1895 CE MET A 602 -16.921 -8.198 3.210 1.00 0.00 C ATOM 0 H MET A 602 -16.102 -3.390 5.460 1.00 0.00 H new ATOM 0 HA MET A 602 -17.310 -3.091 2.896 1.00 0.00 H new ATOM 0 HB2 MET A 602 -15.789 -5.030 3.882 1.00 0.00 H new ATOM 0 HB3 MET A 602 -17.309 -5.685 4.458 1.00 0.00 H new ATOM 0 HG2 MET A 602 -17.821 -4.825 1.810 1.00 0.00 H new ATOM 0 HG3 MET A 602 -16.238 -5.573 1.740 1.00 0.00 H new ATOM 0 HE1 MET A 602 -17.090 -9.252 2.991 1.00 0.00 H new ATOM 0 HE2 MET A 602 -15.871 -7.957 3.046 1.00 0.00 H new ATOM 0 HE3 MET A 602 -17.181 -7.997 4.249 1.00 0.00 H new ATOM 1905 N GLU A 603 -19.208 -3.899 5.508 1.00 0.00 N ATOM 1906 CA GLU A 603 -20.585 -4.017 5.965 1.00 0.00 C ATOM 1907 C GLU A 603 -21.408 -2.759 5.669 1.00 0.00 C ATOM 1908 O GLU A 603 -22.574 -2.886 5.302 1.00 0.00 O ATOM 1909 CB GLU A 603 -20.648 -4.456 7.438 1.00 0.00 C ATOM 1910 CG GLU A 603 -22.117 -4.520 7.880 1.00 0.00 C ATOM 1911 CD GLU A 603 -22.440 -5.476 9.024 1.00 0.00 C ATOM 1912 OE1 GLU A 603 -23.577 -6.010 9.010 1.00 0.00 O ATOM 1913 OE2 GLU A 603 -21.613 -5.685 9.932 1.00 0.00 O ATOM 0 H GLU A 603 -18.512 -3.990 6.248 1.00 0.00 H new ATOM 0 HA GLU A 603 -21.058 -4.810 5.386 1.00 0.00 H new ATOM 0 HB2 GLU A 603 -20.176 -5.431 7.561 1.00 0.00 H new ATOM 0 HB3 GLU A 603 -20.097 -3.754 8.064 1.00 0.00 H new ATOM 0 HG2 GLU A 603 -22.429 -3.518 8.174 1.00 0.00 H new ATOM 0 HG3 GLU A 603 -22.721 -4.802 7.018 1.00 0.00 H new ATOM 1920 N MET A 604 -20.859 -1.552 5.815 1.00 0.00 N ATOM 1921 CA MET A 604 -21.648 -0.359 5.499 1.00 0.00 C ATOM 1922 C MET A 604 -21.682 -0.142 3.989 1.00 0.00 C ATOM 1923 O MET A 604 -22.712 0.268 3.443 1.00 0.00 O ATOM 1924 CB MET A 604 -21.145 0.885 6.222 1.00 0.00 C ATOM 1925 CG MET A 604 -21.097 0.625 7.725 1.00 0.00 C ATOM 1926 SD MET A 604 -21.222 2.102 8.772 1.00 0.00 S ATOM 1927 CE MET A 604 -19.622 2.877 8.450 1.00 0.00 C ATOM 0 H MET A 604 -19.908 -1.376 6.138 1.00 0.00 H new ATOM 0 HA MET A 604 -22.663 -0.532 5.858 1.00 0.00 H new ATOM 0 HB2 MET A 604 -20.153 1.152 5.858 1.00 0.00 H new ATOM 0 HB3 MET A 604 -21.800 1.730 6.010 1.00 0.00 H new ATOM 0 HG2 MET A 604 -21.908 -0.055 7.986 1.00 0.00 H new ATOM 0 HG3 MET A 604 -20.164 0.112 7.959 1.00 0.00 H new ATOM 0 HE1 MET A 604 -19.674 3.937 8.699 1.00 0.00 H new ATOM 0 HE2 MET A 604 -18.856 2.398 9.060 1.00 0.00 H new ATOM 0 HE3 MET A 604 -19.369 2.764 7.396 1.00 0.00 H new ATOM 1937 N ALA A 605 -20.568 -0.430 3.309 1.00 0.00 N ATOM 1938 CA ALA A 605 -20.442 -0.272 1.859 1.00 0.00 C ATOM 1939 C ALA A 605 -21.566 -0.989 1.104 1.00 0.00 C ATOM 1940 O ALA A 605 -22.176 -0.382 0.221 1.00 0.00 O ATOM 1941 CB ALA A 605 -19.076 -0.752 1.367 1.00 0.00 C ATOM 0 H ALA A 605 -19.721 -0.783 3.755 1.00 0.00 H new ATOM 0 HA ALA A 605 -20.530 0.794 1.648 1.00 0.00 H new ATOM 0 HB1 ALA A 605 -19.012 -0.622 0.287 1.00 0.00 H new ATOM 0 HB2 ALA A 605 -18.291 -0.170 1.849 1.00 0.00 H new ATOM 0 HB3 ALA A 605 -18.950 -1.806 1.614 1.00 0.00 H new ATOM 1947 N GLU A 606 -21.880 -2.243 1.454 1.00 0.00 N ATOM 1948 CA GLU A 606 -22.945 -3.007 0.792 1.00 0.00 C ATOM 1949 C GLU A 606 -24.294 -2.278 0.849 1.00 0.00 C ATOM 1950 O GLU A 606 -25.094 -2.403 -0.078 1.00 0.00 O ATOM 1951 CB GLU A 606 -23.094 -4.430 1.383 1.00 0.00 C ATOM 1952 CG GLU A 606 -23.234 -4.425 2.912 1.00 0.00 C ATOM 1953 CD GLU A 606 -23.904 -5.647 3.537 1.00 0.00 C ATOM 1954 OE1 GLU A 606 -23.227 -6.693 3.676 1.00 0.00 O ATOM 1955 OE2 GLU A 606 -25.079 -5.560 3.983 1.00 0.00 O ATOM 0 H GLU A 606 -21.406 -2.754 2.199 1.00 0.00 H new ATOM 0 HA GLU A 606 -22.645 -3.098 -0.252 1.00 0.00 H new ATOM 0 HB2 GLU A 606 -23.968 -4.912 0.944 1.00 0.00 H new ATOM 0 HB3 GLU A 606 -22.226 -5.028 1.104 1.00 0.00 H new ATOM 0 HG2 GLU A 606 -22.239 -4.322 3.346 1.00 0.00 H new ATOM 0 HG3 GLU A 606 -23.801 -3.540 3.200 1.00 0.00 H new ATOM 1962 N LYS A 607 -24.570 -1.541 1.929 1.00 0.00 N ATOM 1963 CA LYS A 607 -25.821 -0.808 2.121 1.00 0.00 C ATOM 1964 C LYS A 607 -25.770 0.474 1.308 1.00 0.00 C ATOM 1965 O LYS A 607 -26.731 0.806 0.616 1.00 0.00 O ATOM 1966 CB LYS A 607 -26.090 -0.520 3.613 1.00 0.00 C ATOM 1967 CG LYS A 607 -25.567 -1.624 4.546 1.00 0.00 C ATOM 1968 CD LYS A 607 -26.236 -1.668 5.925 1.00 0.00 C ATOM 1969 CE LYS A 607 -27.308 -2.767 5.974 1.00 0.00 C ATOM 1970 NZ LYS A 607 -26.717 -4.126 5.920 1.00 0.00 N ATOM 0 H LYS A 607 -23.918 -1.436 2.706 1.00 0.00 H new ATOM 0 HA LYS A 607 -26.651 -1.423 1.772 1.00 0.00 H new ATOM 0 HB2 LYS A 607 -25.623 0.427 3.884 1.00 0.00 H new ATOM 0 HB3 LYS A 607 -27.163 -0.402 3.766 1.00 0.00 H new ATOM 0 HG2 LYS A 607 -25.707 -2.589 4.059 1.00 0.00 H new ATOM 0 HG3 LYS A 607 -24.494 -1.488 4.682 1.00 0.00 H new ATOM 0 HD2 LYS A 607 -25.485 -1.851 6.693 1.00 0.00 H new ATOM 0 HD3 LYS A 607 -26.689 -0.701 6.146 1.00 0.00 H new ATOM 0 HE2 LYS A 607 -27.892 -2.662 6.888 1.00 0.00 H new ATOM 0 HE3 LYS A 607 -27.997 -2.638 5.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 607 -27.448 -4.832 6.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 607 -26.342 -4.304 4.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 607 -25.946 -4.197 6.614 1.00 0.00 H new ATOM 1984 N CYS A 608 -24.635 1.177 1.367 1.00 0.00 N ATOM 1985 CA CYS A 608 -24.436 2.414 0.635 1.00 0.00 C ATOM 1986 C CYS A 608 -24.669 2.182 -0.858 1.00 0.00 C ATOM 1987 O CYS A 608 -25.407 2.947 -1.468 1.00 0.00 O ATOM 1988 CB CYS A 608 -23.035 2.982 0.880 1.00 0.00 C ATOM 1989 SG CYS A 608 -22.713 3.320 2.632 1.00 0.00 S ATOM 0 H CYS A 608 -23.831 0.896 1.928 1.00 0.00 H new ATOM 0 HA CYS A 608 -25.159 3.146 0.996 1.00 0.00 H new ATOM 0 HB2 CYS A 608 -22.292 2.277 0.508 1.00 0.00 H new ATOM 0 HB3 CYS A 608 -22.916 3.903 0.309 1.00 0.00 H new ATOM 0 HG CYS A 608 -22.653 2.198 3.286 1.00 0.00 H new ATOM 1995 N CYS A 609 -24.108 1.122 -1.447 1.00 0.00 N ATOM 1996 CA CYS A 609 -24.285 0.846 -2.873 1.00 0.00 C ATOM 1997 C CYS A 609 -25.752 0.651 -3.270 1.00 0.00 C ATOM 1998 O CYS A 609 -26.130 1.015 -4.382 1.00 0.00 O ATOM 1999 CB CYS A 609 -23.444 -0.364 -3.280 1.00 0.00 C ATOM 2000 SG CYS A 609 -21.698 -0.041 -2.920 1.00 0.00 S ATOM 0 H CYS A 609 -23.527 0.441 -0.957 1.00 0.00 H new ATOM 0 HA CYS A 609 -23.940 1.727 -3.415 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -23.779 -1.250 -2.741 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -23.575 -0.569 -4.343 1.00 0.00 H new ATOM 0 HG CYS A 609 -21.502 -0.100 -1.636 1.00 0.00 H new ATOM 2006 N GLN A 610 -26.578 0.052 -2.411 1.00 0.00 N ATOM 2007 CA GLN A 610 -27.997 -0.155 -2.689 1.00 0.00 C ATOM 2008 C GLN A 610 -28.859 1.084 -2.405 1.00 0.00 C ATOM 2009 O GLN A 610 -30.043 1.076 -2.748 1.00 0.00 O ATOM 2010 CB GLN A 610 -28.531 -1.396 -1.961 1.00 0.00 C ATOM 2011 CG GLN A 610 -27.990 -2.698 -2.570 1.00 0.00 C ATOM 2012 CD GLN A 610 -29.008 -3.829 -2.458 1.00 0.00 C ATOM 2013 OE1 GLN A 610 -29.602 -4.244 -3.451 1.00 0.00 O ATOM 2014 NE2 GLN A 610 -29.255 -4.354 -1.273 1.00 0.00 N ATOM 0 H GLN A 610 -26.280 -0.303 -1.502 1.00 0.00 H new ATOM 0 HA GLN A 610 -28.076 -0.332 -3.762 1.00 0.00 H new ATOM 0 HB2 GLN A 610 -28.254 -1.346 -0.908 1.00 0.00 H new ATOM 0 HB3 GLN A 610 -29.620 -1.401 -2.004 1.00 0.00 H new ATOM 0 HG2 GLN A 610 -27.739 -2.535 -3.618 1.00 0.00 H new ATOM 0 HG3 GLN A 610 -27.069 -2.984 -2.062 1.00 0.00 H new ATOM 0 HE21 GLN A 610 -28.762 -4.009 -0.450 1.00 0.00 H new ATOM 0 HE22 GLN A 610 -29.939 -5.105 -1.180 1.00 0.00 H new ATOM 2023 N ALA A 611 -28.339 2.111 -1.725 1.00 0.00 N ATOM 2024 CA ALA A 611 -29.077 3.329 -1.385 1.00 0.00 C ATOM 2025 C ALA A 611 -28.532 4.610 -2.024 1.00 0.00 C ATOM 2026 O ALA A 611 -29.202 5.649 -1.991 1.00 0.00 O ATOM 2027 CB ALA A 611 -29.037 3.480 0.139 1.00 0.00 C ATOM 0 H ALA A 611 -27.376 2.118 -1.390 1.00 0.00 H new ATOM 0 HA ALA A 611 -30.087 3.212 -1.779 1.00 0.00 H new ATOM 0 HB1 ALA A 611 -29.579 4.380 0.430 1.00 0.00 H new ATOM 0 HB2 ALA A 611 -29.502 2.610 0.603 1.00 0.00 H new ATOM 0 HB3 ALA A 611 -28.001 3.557 0.470 1.00 0.00 H new ATOM 2033 N ASN A 612 -27.318 4.582 -2.570 1.00 0.00 N ATOM 2034 CA ASN A 612 -26.666 5.732 -3.173 1.00 0.00 C ATOM 2035 C ASN A 612 -26.084 5.349 -4.527 1.00 0.00 C ATOM 2036 O ASN A 612 -25.117 4.587 -4.610 1.00 0.00 O ATOM 2037 CB ASN A 612 -25.538 6.264 -2.261 1.00 0.00 C ATOM 2038 CG ASN A 612 -25.857 6.503 -0.785 1.00 0.00 C ATOM 2039 OD1 ASN A 612 -24.944 6.458 0.032 1.00 0.00 O ATOM 2040 ND2 ASN A 612 -27.089 6.786 -0.392 1.00 0.00 N ATOM 0 H ASN A 612 -26.750 3.735 -2.604 1.00 0.00 H new ATOM 0 HA ASN A 612 -27.411 6.517 -3.303 1.00 0.00 H new ATOM 0 HB2 ASN A 612 -24.708 5.560 -2.313 1.00 0.00 H new ATOM 0 HB3 ASN A 612 -25.185 7.205 -2.682 1.00 0.00 H new ATOM 0 HD21 ASN A 612 -27.281 6.967 0.593 1.00 0.00 H new ATOM 0 HD22 ASN A 612 -27.846 6.823 -1.074 1.00 0.00 H new ATOM 2047 N ALA A 613 -26.639 5.913 -5.595 1.00 0.00 N ATOM 2048 CA ALA A 613 -26.207 5.688 -6.964 1.00 0.00 C ATOM 2049 C ALA A 613 -24.728 6.054 -7.153 1.00 0.00 C ATOM 2050 O ALA A 613 -24.044 5.411 -7.953 1.00 0.00 O ATOM 2051 CB ALA A 613 -27.088 6.530 -7.876 1.00 0.00 C ATOM 0 H ALA A 613 -27.426 6.559 -5.526 1.00 0.00 H new ATOM 0 HA ALA A 613 -26.304 4.631 -7.210 1.00 0.00 H new ATOM 0 HB1 ALA A 613 -26.786 6.381 -8.913 1.00 0.00 H new ATOM 0 HB2 ALA A 613 -28.129 6.230 -7.755 1.00 0.00 H new ATOM 0 HB3 ALA A 613 -26.981 7.583 -7.615 1.00 0.00 H new ATOM 2057 N GLN A 614 -24.226 7.045 -6.397 1.00 0.00 N ATOM 2058 CA GLN A 614 -22.831 7.487 -6.452 1.00 0.00 C ATOM 2059 C GLN A 614 -21.905 6.343 -6.026 1.00 0.00 C ATOM 2060 O GLN A 614 -20.742 6.311 -6.417 1.00 0.00 O ATOM 2061 CB GLN A 614 -22.599 8.697 -5.529 1.00 0.00 C ATOM 2062 CG GLN A 614 -23.307 9.983 -5.984 1.00 0.00 C ATOM 2063 CD GLN A 614 -22.408 11.002 -6.696 1.00 0.00 C ATOM 2064 OE1 GLN A 614 -22.384 12.164 -6.295 1.00 0.00 O ATOM 2065 NE2 GLN A 614 -21.690 10.653 -7.753 1.00 0.00 N ATOM 0 H GLN A 614 -24.788 7.565 -5.724 1.00 0.00 H new ATOM 0 HA GLN A 614 -22.610 7.781 -7.478 1.00 0.00 H new ATOM 0 HB2 GLN A 614 -22.940 8.444 -4.525 1.00 0.00 H new ATOM 0 HB3 GLN A 614 -21.528 8.889 -5.463 1.00 0.00 H new ATOM 0 HG2 GLN A 614 -24.124 9.713 -6.653 1.00 0.00 H new ATOM 0 HG3 GLN A 614 -23.753 10.462 -5.112 1.00 0.00 H new ATOM 0 HE21 GLN A 614 -21.709 9.689 -8.087 1.00 0.00 H new ATOM 0 HE22 GLN A 614 -21.118 11.348 -8.233 1.00 0.00 H new ATOM 2074 N PHE A 615 -22.371 5.455 -5.142 1.00 0.00 N ATOM 2075 CA PHE A 615 -21.605 4.307 -4.685 1.00 0.00 C ATOM 2076 C PHE A 615 -21.700 3.183 -5.713 1.00 0.00 C ATOM 2077 O PHE A 615 -20.699 2.520 -5.987 1.00 0.00 O ATOM 2078 CB PHE A 615 -22.084 3.833 -3.311 1.00 0.00 C ATOM 2079 CG PHE A 615 -21.331 4.445 -2.153 1.00 0.00 C ATOM 2080 CD1 PHE A 615 -21.203 5.841 -2.030 1.00 0.00 C ATOM 2081 CD2 PHE A 615 -20.736 3.603 -1.197 1.00 0.00 C ATOM 2082 CE1 PHE A 615 -20.511 6.382 -0.934 1.00 0.00 C ATOM 2083 CE2 PHE A 615 -20.050 4.145 -0.099 1.00 0.00 C ATOM 2084 CZ PHE A 615 -19.953 5.537 0.037 1.00 0.00 C ATOM 0 H PHE A 615 -23.299 5.520 -4.724 1.00 0.00 H new ATOM 0 HA PHE A 615 -20.561 4.604 -4.581 1.00 0.00 H new ATOM 0 HB2 PHE A 615 -23.143 4.067 -3.206 1.00 0.00 H new ATOM 0 HB3 PHE A 615 -21.990 2.748 -3.259 1.00 0.00 H new ATOM 0 HD1 PHE A 615 -21.635 6.493 -2.775 1.00 0.00 H new ATOM 0 HD2 PHE A 615 -20.807 2.531 -1.308 1.00 0.00 H new ATOM 0 HE1 PHE A 615 -20.408 7.453 -0.838 1.00 0.00 H new ATOM 0 HE2 PHE A 615 -19.600 3.494 0.636 1.00 0.00 H new ATOM 0 HZ PHE A 615 -19.447 5.960 0.892 1.00 0.00 H new ATOM 2094 N ALA A 616 -22.890 2.958 -6.274 1.00 0.00 N ATOM 2095 CA ALA A 616 -23.121 1.911 -7.257 1.00 0.00 C ATOM 2096 C ALA A 616 -22.276 2.106 -8.519 1.00 0.00 C ATOM 2097 O ALA A 616 -21.710 1.139 -9.028 1.00 0.00 O ATOM 2098 CB ALA A 616 -24.609 1.865 -7.604 1.00 0.00 C ATOM 0 H ALA A 616 -23.723 3.504 -6.054 1.00 0.00 H new ATOM 0 HA ALA A 616 -22.815 0.960 -6.820 1.00 0.00 H new ATOM 0 HB1 ALA A 616 -24.787 1.082 -8.341 1.00 0.00 H new ATOM 0 HB2 ALA A 616 -25.186 1.654 -6.704 1.00 0.00 H new ATOM 0 HB3 ALA A 616 -24.917 2.826 -8.015 1.00 0.00 H new ATOM 2104 N GLU A 617 -22.172 3.336 -9.026 1.00 0.00 N ATOM 2105 CA GLU A 617 -21.403 3.645 -10.231 1.00 0.00 C ATOM 2106 C GLU A 617 -19.906 3.383 -10.029 1.00 0.00 C ATOM 2107 O GLU A 617 -19.267 2.791 -10.900 1.00 0.00 O ATOM 2108 CB GLU A 617 -21.697 5.082 -10.694 1.00 0.00 C ATOM 2109 CG GLU A 617 -21.091 6.129 -9.750 1.00 0.00 C ATOM 2110 CD GLU A 617 -21.618 7.550 -9.907 1.00 0.00 C ATOM 2111 OE1 GLU A 617 -20.931 8.476 -9.420 1.00 0.00 O ATOM 2112 OE2 GLU A 617 -22.726 7.758 -10.445 1.00 0.00 O ATOM 0 H GLU A 617 -22.622 4.150 -8.609 1.00 0.00 H new ATOM 0 HA GLU A 617 -21.719 2.973 -11.028 1.00 0.00 H new ATOM 0 HB2 GLU A 617 -21.299 5.227 -11.698 1.00 0.00 H new ATOM 0 HB3 GLU A 617 -22.775 5.230 -10.754 1.00 0.00 H new ATOM 0 HG2 GLU A 617 -21.266 5.809 -8.723 1.00 0.00 H new ATOM 0 HG3 GLU A 617 -20.011 6.144 -9.900 1.00 0.00 H new ATOM 2119 N ILE A 618 -19.334 3.784 -8.889 1.00 0.00 N ATOM 2120 CA ILE A 618 -17.917 3.560 -8.632 1.00 0.00 C ATOM 2121 C ILE A 618 -17.692 2.062 -8.393 1.00 0.00 C ATOM 2122 O ILE A 618 -16.677 1.539 -8.855 1.00 0.00 O ATOM 2123 CB ILE A 618 -17.365 4.495 -7.535 1.00 0.00 C ATOM 2124 CG1 ILE A 618 -18.061 4.284 -6.181 1.00 0.00 C ATOM 2125 CG2 ILE A 618 -17.455 5.960 -8.007 1.00 0.00 C ATOM 2126 CD1 ILE A 618 -17.625 5.239 -5.070 1.00 0.00 C ATOM 0 H ILE A 618 -19.831 4.262 -8.137 1.00 0.00 H new ATOM 0 HA ILE A 618 -17.325 3.835 -9.505 1.00 0.00 H new ATOM 0 HB ILE A 618 -16.317 4.245 -7.371 1.00 0.00 H new ATOM 0 HG12 ILE A 618 -19.137 4.385 -6.324 1.00 0.00 H new ATOM 0 HG13 ILE A 618 -17.878 3.261 -5.852 1.00 0.00 H new ATOM 0 HG21 ILE A 618 -17.064 6.617 -7.230 1.00 0.00 H new ATOM 0 HG22 ILE A 618 -16.869 6.086 -8.917 1.00 0.00 H new ATOM 0 HG23 ILE A 618 -18.496 6.214 -8.208 1.00 0.00 H new ATOM 0 HD11 ILE A 618 -18.173 5.009 -4.156 1.00 0.00 H new ATOM 0 HD12 ILE A 618 -16.556 5.124 -4.890 1.00 0.00 H new ATOM 0 HD13 ILE A 618 -17.835 6.266 -5.370 1.00 0.00 H new ATOM 2138 N SER A 619 -18.632 1.346 -7.754 1.00 0.00 N ATOM 2139 CA SER A 619 -18.493 -0.093 -7.533 1.00 0.00 C ATOM 2140 C SER A 619 -18.586 -0.861 -8.860 1.00 0.00 C ATOM 2141 O SER A 619 -18.202 -2.030 -8.899 1.00 0.00 O ATOM 2142 CB SER A 619 -19.544 -0.612 -6.542 1.00 0.00 C ATOM 2143 OG SER A 619 -19.121 -0.427 -5.200 1.00 0.00 O ATOM 0 H SER A 619 -19.494 1.745 -7.383 1.00 0.00 H new ATOM 0 HA SER A 619 -17.508 -0.264 -7.100 1.00 0.00 H new ATOM 0 HB2 SER A 619 -20.488 -0.091 -6.703 1.00 0.00 H new ATOM 0 HB3 SER A 619 -19.729 -1.671 -6.725 1.00 0.00 H new ATOM 0 HG SER A 619 -19.905 -0.324 -4.621 1.00 0.00 H new ATOM 2149 N GLU A 620 -19.075 -0.239 -9.939 1.00 0.00 N ATOM 2150 CA GLU A 620 -19.189 -0.864 -11.251 1.00 0.00 C ATOM 2151 C GLU A 620 -17.815 -0.883 -11.938 1.00 0.00 C ATOM 2152 O GLU A 620 -17.593 -1.624 -12.897 1.00 0.00 O ATOM 2153 CB GLU A 620 -20.212 -0.063 -12.079 1.00 0.00 C ATOM 2154 CG GLU A 620 -20.621 -0.702 -13.403 1.00 0.00 C ATOM 2155 CD GLU A 620 -21.441 -1.972 -13.185 1.00 0.00 C ATOM 2156 OE1 GLU A 620 -22.683 -1.917 -13.334 1.00 0.00 O ATOM 2157 OE2 GLU A 620 -20.873 -3.013 -12.789 1.00 0.00 O ATOM 0 H GLU A 620 -19.406 0.726 -9.919 1.00 0.00 H new ATOM 0 HA GLU A 620 -19.529 -1.895 -11.158 1.00 0.00 H new ATOM 0 HB2 GLU A 620 -21.107 0.087 -11.475 1.00 0.00 H new ATOM 0 HB3 GLU A 620 -19.797 0.924 -12.283 1.00 0.00 H new ATOM 0 HG2 GLU A 620 -21.202 0.011 -13.988 1.00 0.00 H new ATOM 0 HG3 GLU A 620 -19.730 -0.939 -13.984 1.00 0.00 H new ATOM 2164 N ASN A 621 -16.863 -0.083 -11.446 1.00 0.00 N ATOM 2165 CA ASN A 621 -15.512 0.018 -11.988 1.00 0.00 C ATOM 2166 C ASN A 621 -14.590 -1.119 -11.543 1.00 0.00 C ATOM 2167 O ASN A 621 -13.403 -1.124 -11.867 1.00 0.00 O ATOM 2168 CB ASN A 621 -14.911 1.381 -11.613 1.00 0.00 C ATOM 2169 CG ASN A 621 -14.092 1.931 -12.761 1.00 0.00 C ATOM 2170 OD1 ASN A 621 -12.896 2.175 -12.650 1.00 0.00 O ATOM 2171 ND2 ASN A 621 -14.745 2.159 -13.886 1.00 0.00 N ATOM 0 H ASN A 621 -17.018 0.524 -10.641 1.00 0.00 H new ATOM 0 HA ASN A 621 -15.593 -0.072 -13.071 1.00 0.00 H new ATOM 0 HB2 ASN A 621 -15.708 2.080 -11.359 1.00 0.00 H new ATOM 0 HB3 ASN A 621 -14.284 1.278 -10.727 1.00 0.00 H new ATOM 0 HD21 ASN A 621 -14.254 2.548 -14.691 1.00 0.00 H new ATOM 0 HD22 ASN A 621 -15.741 1.946 -13.950 1.00 0.00 H new ATOM 2178 N LEU A 622 -15.110 -2.055 -10.751 1.00 0.00 N ATOM 2179 CA LEU A 622 -14.413 -3.221 -10.230 1.00 0.00 C ATOM 2180 C LEU A 622 -15.398 -4.386 -10.170 1.00 0.00 C ATOM 2181 O LEU A 622 -16.585 -4.204 -10.449 1.00 0.00 O ATOM 2182 CB LEU A 622 -13.788 -2.927 -8.855 1.00 0.00 C ATOM 2183 CG LEU A 622 -14.807 -2.488 -7.780 1.00 0.00 C ATOM 2184 CD1 LEU A 622 -14.560 -3.242 -6.476 1.00 0.00 C ATOM 2185 CD2 LEU A 622 -14.733 -0.979 -7.537 1.00 0.00 C ATOM 0 H LEU A 622 -16.081 -2.015 -10.441 1.00 0.00 H new ATOM 0 HA LEU A 622 -13.587 -3.485 -10.891 1.00 0.00 H new ATOM 0 HB2 LEU A 622 -13.269 -3.820 -8.505 1.00 0.00 H new ATOM 0 HB3 LEU A 622 -13.037 -2.145 -8.969 1.00 0.00 H new ATOM 0 HG LEU A 622 -15.806 -2.727 -8.144 1.00 0.00 H new ATOM 0 HD11 LEU A 622 -15.285 -2.922 -5.728 1.00 0.00 H new ATOM 0 HD12 LEU A 622 -14.665 -4.313 -6.649 1.00 0.00 H new ATOM 0 HD13 LEU A 622 -13.552 -3.030 -6.118 1.00 0.00 H new ATOM 0 HD21 LEU A 622 -15.461 -0.697 -6.776 1.00 0.00 H new ATOM 0 HD22 LEU A 622 -13.732 -0.714 -7.198 1.00 0.00 H new ATOM 0 HD23 LEU A 622 -14.954 -0.450 -8.464 1.00 0.00 H new ATOM 2197 N ARG A 623 -14.930 -5.593 -9.853 1.00 0.00 N ATOM 2198 CA ARG A 623 -15.772 -6.781 -9.742 1.00 0.00 C ATOM 2199 C ARG A 623 -15.057 -7.797 -8.860 1.00 0.00 C ATOM 2200 O ARG A 623 -13.853 -7.673 -8.627 1.00 0.00 O ATOM 2201 CB ARG A 623 -16.080 -7.376 -11.136 1.00 0.00 C ATOM 2202 CG ARG A 623 -17.560 -7.756 -11.295 1.00 0.00 C ATOM 2203 CD ARG A 623 -18.456 -6.512 -11.407 1.00 0.00 C ATOM 2204 NE ARG A 623 -19.871 -6.867 -11.548 1.00 0.00 N ATOM 2205 CZ ARG A 623 -20.490 -7.233 -12.669 1.00 0.00 C ATOM 2206 NH1 ARG A 623 -19.826 -7.311 -13.814 1.00 0.00 N ATOM 2207 NH2 ARG A 623 -21.778 -7.554 -12.628 1.00 0.00 N ATOM 0 H ARG A 623 -13.944 -5.774 -9.664 1.00 0.00 H new ATOM 0 HA ARG A 623 -16.728 -6.512 -9.292 1.00 0.00 H new ATOM 0 HB2 ARG A 623 -15.808 -6.653 -11.905 1.00 0.00 H new ATOM 0 HB3 ARG A 623 -15.461 -8.259 -11.296 1.00 0.00 H new ATOM 0 HG2 ARG A 623 -17.684 -8.375 -12.184 1.00 0.00 H new ATOM 0 HG3 ARG A 623 -17.876 -8.356 -10.442 1.00 0.00 H new ATOM 0 HD2 ARG A 623 -18.325 -5.889 -10.522 1.00 0.00 H new ATOM 0 HD3 ARG A 623 -18.144 -5.916 -12.265 1.00 0.00 H new ATOM 0 HE ARG A 623 -20.439 -6.830 -10.702 1.00 0.00 H new ATOM 0 HH11 ARG A 623 -18.831 -7.090 -13.842 1.00 0.00 H new ATOM 0 HH12 ARG A 623 -20.310 -7.592 -14.666 1.00 0.00 H new ATOM 0 HH21 ARG A 623 -22.284 -7.519 -11.743 1.00 0.00 H new ATOM 0 HH22 ARG A 623 -22.261 -7.836 -13.481 1.00 0.00 H new ATOM 2221 N ALA A 624 -15.808 -8.760 -8.337 1.00 0.00 N ATOM 2222 CA ALA A 624 -15.320 -9.830 -7.484 1.00 0.00 C ATOM 2223 C ALA A 624 -16.315 -10.983 -7.551 1.00 0.00 C ATOM 2224 O ALA A 624 -17.476 -10.796 -7.937 1.00 0.00 O ATOM 2225 CB ALA A 624 -15.189 -9.346 -6.039 1.00 0.00 C ATOM 0 H ALA A 624 -16.813 -8.816 -8.504 1.00 0.00 H new ATOM 0 HA ALA A 624 -14.337 -10.153 -7.826 1.00 0.00 H new ATOM 0 HB1 ALA A 624 -14.822 -10.160 -5.414 1.00 0.00 H new ATOM 0 HB2 ALA A 624 -14.488 -8.512 -5.997 1.00 0.00 H new ATOM 0 HB3 ALA A 624 -16.163 -9.020 -5.675 1.00 0.00 H new ATOM 2231 N ARG A 625 -15.870 -12.181 -7.176 1.00 0.00 N ATOM 2232 CA ARG A 625 -16.706 -13.378 -7.175 1.00 0.00 C ATOM 2233 C ARG A 625 -17.463 -13.498 -5.865 1.00 0.00 C ATOM 2234 O ARG A 625 -17.047 -12.981 -4.827 1.00 0.00 O ATOM 2235 CB ARG A 625 -15.868 -14.645 -7.426 1.00 0.00 C ATOM 2236 CG ARG A 625 -14.618 -14.781 -6.543 1.00 0.00 C ATOM 2237 CD ARG A 625 -13.815 -16.025 -6.932 1.00 0.00 C ATOM 2238 NE ARG A 625 -12.473 -15.962 -6.347 1.00 0.00 N ATOM 2239 CZ ARG A 625 -11.351 -16.454 -6.879 1.00 0.00 C ATOM 2240 NH1 ARG A 625 -11.392 -17.326 -7.883 1.00 0.00 N ATOM 2241 NH2 ARG A 625 -10.194 -16.047 -6.370 1.00 0.00 N ATOM 0 H ARG A 625 -14.914 -12.348 -6.863 1.00 0.00 H new ATOM 0 HA ARG A 625 -17.425 -13.282 -7.989 1.00 0.00 H new ATOM 0 HB2 ARG A 625 -16.501 -15.518 -7.270 1.00 0.00 H new ATOM 0 HB3 ARG A 625 -15.559 -14.657 -8.471 1.00 0.00 H new ATOM 0 HG2 ARG A 625 -13.995 -13.893 -6.646 1.00 0.00 H new ATOM 0 HG3 ARG A 625 -14.912 -14.844 -5.495 1.00 0.00 H new ATOM 0 HD2 ARG A 625 -14.329 -16.922 -6.586 1.00 0.00 H new ATOM 0 HD3 ARG A 625 -13.744 -16.097 -8.017 1.00 0.00 H new ATOM 0 HE ARG A 625 -12.387 -15.496 -5.444 1.00 0.00 H new ATOM 0 HH11 ARG A 625 -12.290 -17.629 -8.259 1.00 0.00 H new ATOM 0 HH12 ARG A 625 -10.525 -17.691 -8.277 1.00 0.00 H new ATOM 0 HH21 ARG A 625 -10.183 -15.380 -5.598 1.00 0.00 H new ATOM 0 HH22 ARG A 625 -9.317 -16.401 -6.751 1.00 0.00 H new ATOM 2255 N SER A 626 -18.558 -14.241 -5.915 1.00 0.00 N ATOM 2256 CA SER A 626 -19.446 -14.538 -4.809 1.00 0.00 C ATOM 2257 C SER A 626 -19.420 -16.047 -4.562 1.00 0.00 C ATOM 2258 O SER A 626 -18.625 -16.773 -5.165 1.00 0.00 O ATOM 2259 CB SER A 626 -20.856 -14.089 -5.189 1.00 0.00 C ATOM 2260 OG SER A 626 -20.965 -12.680 -5.219 1.00 0.00 O ATOM 0 H SER A 626 -18.866 -14.678 -6.784 1.00 0.00 H new ATOM 0 HA SER A 626 -19.134 -14.018 -3.903 1.00 0.00 H new ATOM 0 HB2 SER A 626 -21.116 -14.495 -6.166 1.00 0.00 H new ATOM 0 HB3 SER A 626 -21.572 -14.494 -4.474 1.00 0.00 H new ATOM 0 HG SER A 626 -21.879 -12.428 -5.467 1.00 0.00 H new ATOM 2266 N ASN A 627 -20.233 -16.513 -3.615 1.00 0.00 N ATOM 2267 CA ASN A 627 -20.374 -17.924 -3.283 1.00 0.00 C ATOM 2268 C ASN A 627 -21.839 -18.123 -2.930 1.00 0.00 C ATOM 2269 O ASN A 627 -22.635 -18.525 -3.768 1.00 0.00 O ATOM 2270 CB ASN A 627 -19.396 -18.392 -2.196 1.00 0.00 C ATOM 2271 CG ASN A 627 -19.428 -19.910 -2.106 1.00 0.00 C ATOM 2272 OD1 ASN A 627 -18.641 -20.572 -2.774 1.00 0.00 O ATOM 2273 ND2 ASN A 627 -20.318 -20.485 -1.320 1.00 0.00 N ATOM 0 H ASN A 627 -20.823 -15.905 -3.047 1.00 0.00 H new ATOM 0 HA ASN A 627 -20.101 -18.556 -4.128 1.00 0.00 H new ATOM 0 HB2 ASN A 627 -18.387 -18.052 -2.429 1.00 0.00 H new ATOM 0 HB3 ASN A 627 -19.666 -17.954 -1.235 1.00 0.00 H new ATOM 0 HD21 ASN A 627 -20.362 -21.502 -1.258 1.00 0.00 H new ATOM 0 HD22 ASN A 627 -20.962 -19.912 -0.774 1.00 0.00 H new ATOM 2280 N LYS A 628 -22.206 -17.782 -1.697 1.00 0.00 N ATOM 2281 CA LYS A 628 -23.568 -17.885 -1.181 1.00 0.00 C ATOM 2282 C LYS A 628 -24.474 -16.840 -1.845 1.00 0.00 C ATOM 2283 O LYS A 628 -25.624 -17.116 -2.172 1.00 0.00 O ATOM 2284 CB LYS A 628 -23.494 -17.697 0.344 1.00 0.00 C ATOM 2285 CG LYS A 628 -23.075 -16.264 0.729 1.00 0.00 C ATOM 2286 CD LYS A 628 -22.463 -16.134 2.116 1.00 0.00 C ATOM 2287 CE LYS A 628 -22.458 -14.671 2.593 1.00 0.00 C ATOM 2288 NZ LYS A 628 -21.790 -13.708 1.680 1.00 0.00 N ATOM 0 H LYS A 628 -21.546 -17.416 -1.011 1.00 0.00 H new ATOM 0 HA LYS A 628 -24.003 -18.858 -1.409 1.00 0.00 H new ATOM 0 HB2 LYS A 628 -24.465 -17.922 0.785 1.00 0.00 H new ATOM 0 HB3 LYS A 628 -22.782 -18.408 0.763 1.00 0.00 H new ATOM 0 HG2 LYS A 628 -22.357 -15.900 -0.006 1.00 0.00 H new ATOM 0 HG3 LYS A 628 -23.949 -15.616 0.670 1.00 0.00 H new ATOM 0 HD2 LYS A 628 -23.024 -16.746 2.822 1.00 0.00 H new ATOM 0 HD3 LYS A 628 -21.443 -16.517 2.102 1.00 0.00 H new ATOM 0 HE2 LYS A 628 -23.489 -14.351 2.741 1.00 0.00 H new ATOM 0 HE3 LYS A 628 -21.967 -14.625 3.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 -22.179 -12.756 1.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 -20.768 -13.699 1.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 -21.955 -13.993 0.694 1.00 0.00 H new ATOM 2302 N ASP A 629 -23.909 -15.668 -2.150 1.00 0.00 N ATOM 2303 CA ASP A 629 -24.561 -14.515 -2.773 1.00 0.00 C ATOM 2304 C ASP A 629 -25.022 -14.800 -4.208 1.00 0.00 C ATOM 2305 O ASP A 629 -25.434 -13.886 -4.914 1.00 0.00 O ATOM 2306 CB ASP A 629 -23.651 -13.270 -2.720 1.00 0.00 C ATOM 2307 CG ASP A 629 -22.889 -13.107 -1.411 1.00 0.00 C ATOM 2308 OD1 ASP A 629 -21.901 -13.850 -1.218 1.00 0.00 O ATOM 2309 OD2 ASP A 629 -23.302 -12.305 -0.541 1.00 0.00 O ATOM 0 H ASP A 629 -22.924 -15.489 -1.956 1.00 0.00 H new ATOM 0 HA ASP A 629 -25.460 -14.311 -2.191 1.00 0.00 H new ATOM 0 HB2 ASP A 629 -22.935 -13.323 -3.540 1.00 0.00 H new ATOM 0 HB3 ASP A 629 -24.260 -12.381 -2.885 1.00 0.00 H new ATOM 2314 N ALA A 630 -24.813 -16.017 -4.718 1.00 0.00 N ATOM 2315 CA ALA A 630 -25.246 -16.443 -6.041 1.00 0.00 C ATOM 2316 C ALA A 630 -26.643 -17.085 -5.942 1.00 0.00 C ATOM 2317 O ALA A 630 -27.238 -17.416 -6.969 1.00 0.00 O ATOM 2318 CB ALA A 630 -24.236 -17.442 -6.615 1.00 0.00 C ATOM 0 H ALA A 630 -24.324 -16.749 -4.203 1.00 0.00 H new ATOM 0 HA ALA A 630 -25.301 -15.581 -6.706 1.00 0.00 H new ATOM 0 HB1 ALA A 630 -24.562 -17.760 -7.605 1.00 0.00 H new ATOM 0 HB2 ALA A 630 -23.257 -16.968 -6.690 1.00 0.00 H new ATOM 0 HB3 ALA A 630 -24.170 -18.310 -5.959 1.00 0.00 H new ATOM 2324 N LYS A 631 -27.151 -17.322 -4.725 1.00 0.00 N ATOM 2325 CA LYS A 631 -28.452 -17.920 -4.433 1.00 0.00 C ATOM 2326 C LYS A 631 -29.392 -16.853 -3.891 1.00 0.00 C ATOM 2327 O LYS A 631 -30.544 -16.795 -4.310 1.00 0.00 O ATOM 2328 CB LYS A 631 -28.251 -19.069 -3.437 1.00 0.00 C ATOM 2329 CG LYS A 631 -29.553 -19.771 -3.032 1.00 0.00 C ATOM 2330 CD LYS A 631 -29.222 -21.070 -2.282 1.00 0.00 C ATOM 2331 CE LYS A 631 -30.422 -21.627 -1.509 1.00 0.00 C ATOM 2332 NZ LYS A 631 -30.714 -20.824 -0.306 1.00 0.00 N ATOM 0 H LYS A 631 -26.635 -17.088 -3.877 1.00 0.00 H new ATOM 0 HA LYS A 631 -28.905 -18.326 -5.338 1.00 0.00 H new ATOM 0 HB2 LYS A 631 -27.574 -19.803 -3.875 1.00 0.00 H new ATOM 0 HB3 LYS A 631 -27.765 -18.681 -2.542 1.00 0.00 H new ATOM 0 HG2 LYS A 631 -30.151 -19.115 -2.399 1.00 0.00 H new ATOM 0 HG3 LYS A 631 -30.150 -19.991 -3.917 1.00 0.00 H new ATOM 0 HD2 LYS A 631 -28.875 -21.818 -2.995 1.00 0.00 H new ATOM 0 HD3 LYS A 631 -28.402 -20.886 -1.588 1.00 0.00 H new ATOM 0 HE2 LYS A 631 -31.298 -21.643 -2.158 1.00 0.00 H new ATOM 0 HE3 LYS A 631 -30.222 -22.658 -1.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 631 -31.743 -20.768 -0.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 631 -30.276 -21.271 0.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 631 -30.329 -19.866 -0.426 1.00 0.00 H new ATOM 2346 N ASP A 632 -28.933 -16.067 -2.916 1.00 0.00 N ATOM 2347 CA ASP A 632 -29.759 -15.001 -2.356 1.00 0.00 C ATOM 2348 C ASP A 632 -29.880 -13.901 -3.417 1.00 0.00 C ATOM 2349 O ASP A 632 -28.965 -13.737 -4.226 1.00 0.00 O ATOM 2350 CB ASP A 632 -29.142 -14.430 -1.068 1.00 0.00 C ATOM 2351 CG ASP A 632 -29.524 -15.237 0.170 1.00 0.00 C ATOM 2352 OD1 ASP A 632 -28.602 -15.595 0.941 1.00 0.00 O ATOM 2353 OD2 ASP A 632 -30.724 -15.514 0.363 1.00 0.00 O ATOM 0 H ASP A 632 -28.004 -16.148 -2.503 1.00 0.00 H new ATOM 0 HA ASP A 632 -30.740 -15.397 -2.093 1.00 0.00 H new ATOM 0 HB2 ASP A 632 -28.057 -14.412 -1.166 1.00 0.00 H new ATOM 0 HB3 ASP A 632 -29.467 -13.398 -0.940 1.00 0.00 H new ATOM 2358 N PRO A 633 -30.952 -13.088 -3.410 1.00 0.00 N ATOM 2359 CA PRO A 633 -31.132 -12.024 -4.395 1.00 0.00 C ATOM 2360 C PRO A 633 -30.118 -10.879 -4.243 1.00 0.00 C ATOM 2361 O PRO A 633 -30.045 -10.012 -5.116 1.00 0.00 O ATOM 2362 CB PRO A 633 -32.577 -11.545 -4.206 1.00 0.00 C ATOM 2363 CG PRO A 633 -32.874 -11.868 -2.743 1.00 0.00 C ATOM 2364 CD PRO A 633 -32.095 -13.162 -2.513 1.00 0.00 C ATOM 0 HA PRO A 633 -30.953 -12.394 -5.404 1.00 0.00 H new ATOM 0 HB2 PRO A 633 -32.676 -10.479 -4.409 1.00 0.00 H new ATOM 0 HB3 PRO A 633 -33.262 -12.062 -4.878 1.00 0.00 H new ATOM 0 HG2 PRO A 633 -32.540 -11.072 -2.078 1.00 0.00 H new ATOM 0 HG3 PRO A 633 -33.941 -12.003 -2.568 1.00 0.00 H new ATOM 0 HD2 PRO A 633 -31.775 -13.249 -1.475 1.00 0.00 H new ATOM 0 HD3 PRO A 633 -32.710 -14.035 -2.731 1.00 0.00 H new ATOM 2372 N THR A 634 -29.373 -10.828 -3.137 1.00 0.00 N ATOM 2373 CA THR A 634 -28.369 -9.819 -2.857 1.00 0.00 C ATOM 2374 C THR A 634 -27.094 -10.192 -3.620 1.00 0.00 C ATOM 2375 O THR A 634 -26.271 -10.942 -3.099 1.00 0.00 O ATOM 2376 CB THR A 634 -28.176 -9.710 -1.327 1.00 0.00 C ATOM 2377 OG1 THR A 634 -28.282 -10.958 -0.654 1.00 0.00 O ATOM 2378 CG2 THR A 634 -29.258 -8.803 -0.727 1.00 0.00 C ATOM 0 H THR A 634 -29.461 -11.516 -2.390 1.00 0.00 H new ATOM 0 HA THR A 634 -28.671 -8.829 -3.198 1.00 0.00 H new ATOM 0 HB THR A 634 -27.170 -9.313 -1.188 1.00 0.00 H new ATOM 0 HG1 THR A 634 -28.149 -10.823 0.308 1.00 0.00 H new ATOM 0 HG21 THR A 634 -29.116 -8.731 0.351 1.00 0.00 H new ATOM 0 HG22 THR A 634 -29.186 -7.809 -1.170 1.00 0.00 H new ATOM 0 HG23 THR A 634 -30.242 -9.223 -0.936 1.00 0.00 H new ATOM 2386 N THR A 635 -26.902 -9.678 -4.835 1.00 0.00 N ATOM 2387 CA THR A 635 -25.744 -9.963 -5.670 1.00 0.00 C ATOM 2388 C THR A 635 -25.038 -8.667 -6.056 1.00 0.00 C ATOM 2389 O THR A 635 -25.676 -7.728 -6.531 1.00 0.00 O ATOM 2390 CB THR A 635 -26.161 -10.810 -6.889 1.00 0.00 C ATOM 2391 OG1 THR A 635 -25.033 -11.001 -7.720 1.00 0.00 O ATOM 2392 CG2 THR A 635 -27.276 -10.219 -7.757 1.00 0.00 C ATOM 0 H THR A 635 -27.565 -9.038 -5.272 1.00 0.00 H new ATOM 0 HA THR A 635 -25.023 -10.556 -5.108 1.00 0.00 H new ATOM 0 HB THR A 635 -26.554 -11.735 -6.468 1.00 0.00 H new ATOM 0 HG1 THR A 635 -25.287 -11.540 -8.498 1.00 0.00 H new ATOM 0 HG21 THR A 635 -27.490 -10.895 -8.585 1.00 0.00 H new ATOM 0 HG22 THR A 635 -28.175 -10.087 -7.155 1.00 0.00 H new ATOM 0 HG23 THR A 635 -26.958 -9.253 -8.150 1.00 0.00 H new ATOM 2400 N LYS A 636 -23.720 -8.620 -5.829 1.00 0.00 N ATOM 2401 CA LYS A 636 -22.816 -7.513 -6.121 1.00 0.00 C ATOM 2402 C LYS A 636 -21.407 -7.862 -5.623 1.00 0.00 C ATOM 2403 O LYS A 636 -21.197 -8.940 -5.065 1.00 0.00 O ATOM 2404 CB LYS A 636 -23.284 -6.186 -5.473 1.00 0.00 C ATOM 2405 CG LYS A 636 -23.241 -6.134 -3.939 1.00 0.00 C ATOM 2406 CD LYS A 636 -24.439 -6.727 -3.195 1.00 0.00 C ATOM 2407 CE LYS A 636 -24.206 -6.419 -1.711 1.00 0.00 C ATOM 2408 NZ LYS A 636 -24.942 -7.320 -0.803 1.00 0.00 N ATOM 0 H LYS A 636 -23.229 -9.409 -5.408 1.00 0.00 H new ATOM 0 HA LYS A 636 -22.812 -7.364 -7.201 1.00 0.00 H new ATOM 0 HB2 LYS A 636 -22.665 -5.377 -5.862 1.00 0.00 H new ATOM 0 HB3 LYS A 636 -24.306 -5.988 -5.795 1.00 0.00 H new ATOM 0 HG2 LYS A 636 -22.343 -6.655 -3.606 1.00 0.00 H new ATOM 0 HG3 LYS A 636 -23.136 -5.092 -3.637 1.00 0.00 H new ATOM 0 HD2 LYS A 636 -25.373 -6.286 -3.544 1.00 0.00 H new ATOM 0 HD3 LYS A 636 -24.511 -7.801 -3.364 1.00 0.00 H new ATOM 0 HE2 LYS A 636 -23.140 -6.490 -1.496 1.00 0.00 H new ATOM 0 HE3 LYS A 636 -24.504 -5.390 -1.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 636 -24.741 -7.058 0.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 636 -25.963 -7.236 -0.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 636 -24.641 -8.302 -0.969 1.00 0.00 H new ATOM 2422 N ASN A 637 -20.456 -6.957 -5.859 1.00 0.00 N ATOM 2423 CA ASN A 637 -19.056 -7.010 -5.422 1.00 0.00 C ATOM 2424 C ASN A 637 -18.978 -6.043 -4.233 1.00 0.00 C ATOM 2425 O ASN A 637 -19.964 -5.350 -3.958 1.00 0.00 O ATOM 2426 CB ASN A 637 -18.055 -6.643 -6.534 1.00 0.00 C ATOM 2427 CG ASN A 637 -18.405 -5.367 -7.287 1.00 0.00 C ATOM 2428 OD1 ASN A 637 -19.234 -5.422 -8.185 1.00 0.00 O ATOM 2429 ND2 ASN A 637 -17.792 -4.237 -6.994 1.00 0.00 N ATOM 0 H ASN A 637 -20.654 -6.112 -6.395 1.00 0.00 H new ATOM 0 HA ASN A 637 -18.772 -8.026 -5.147 1.00 0.00 H new ATOM 0 HB2 ASN A 637 -17.064 -6.533 -6.094 1.00 0.00 H new ATOM 0 HB3 ASN A 637 -17.999 -7.468 -7.244 1.00 0.00 H new ATOM 0 HD21 ASN A 637 -18.006 -3.389 -7.520 1.00 0.00 H new ATOM 0 HD22 ASN A 637 -17.104 -4.210 -6.242 1.00 0.00 H new ATOM 2436 N SER A 638 -17.846 -5.929 -3.533 1.00 0.00 N ATOM 2437 CA SER A 638 -17.764 -5.037 -2.376 1.00 0.00 C ATOM 2438 C SER A 638 -16.514 -4.165 -2.345 1.00 0.00 C ATOM 2439 O SER A 638 -15.560 -4.386 -3.090 1.00 0.00 O ATOM 2440 CB SER A 638 -17.971 -5.846 -1.086 1.00 0.00 C ATOM 2441 OG SER A 638 -17.521 -7.189 -1.141 1.00 0.00 O ATOM 0 H SER A 638 -16.986 -6.435 -3.744 1.00 0.00 H new ATOM 0 HA SER A 638 -18.573 -4.312 -2.465 1.00 0.00 H new ATOM 0 HB2 SER A 638 -17.455 -5.339 -0.271 1.00 0.00 H new ATOM 0 HB3 SER A 638 -19.033 -5.845 -0.841 1.00 0.00 H new ATOM 0 HG SER A 638 -17.512 -7.568 -0.237 1.00 0.00 H new ATOM 2447 N LEU A 639 -16.516 -3.177 -1.443 1.00 0.00 N ATOM 2448 CA LEU A 639 -15.413 -2.241 -1.243 1.00 0.00 C ATOM 2449 C LEU A 639 -14.128 -2.981 -0.845 1.00 0.00 C ATOM 2450 O LEU A 639 -13.031 -2.504 -1.124 1.00 0.00 O ATOM 2451 CB LEU A 639 -15.830 -1.204 -0.192 1.00 0.00 C ATOM 2452 CG LEU A 639 -14.793 -0.071 -0.018 1.00 0.00 C ATOM 2453 CD1 LEU A 639 -15.368 1.284 -0.428 1.00 0.00 C ATOM 2454 CD2 LEU A 639 -14.310 -0.030 1.431 1.00 0.00 C ATOM 0 H LEU A 639 -17.305 -3.005 -0.819 1.00 0.00 H new ATOM 0 HA LEU A 639 -15.193 -1.724 -2.177 1.00 0.00 H new ATOM 0 HB2 LEU A 639 -16.789 -0.771 -0.477 1.00 0.00 H new ATOM 0 HB3 LEU A 639 -15.978 -1.704 0.765 1.00 0.00 H new ATOM 0 HG LEU A 639 -13.948 -0.280 -0.674 1.00 0.00 H new ATOM 0 HD11 LEU A 639 -14.611 2.057 -0.292 1.00 0.00 H new ATOM 0 HD12 LEU A 639 -15.668 1.250 -1.475 1.00 0.00 H new ATOM 0 HD13 LEU A 639 -16.235 1.513 0.191 1.00 0.00 H new ATOM 0 HD21 LEU A 639 -13.579 0.770 1.548 1.00 0.00 H new ATOM 0 HD22 LEU A 639 -15.157 0.152 2.092 1.00 0.00 H new ATOM 0 HD23 LEU A 639 -13.848 -0.983 1.688 1.00 0.00 H new ATOM 2466 N GLU A 640 -14.234 -4.168 -0.240 1.00 0.00 N ATOM 2467 CA GLU A 640 -13.066 -4.959 0.146 1.00 0.00 C ATOM 2468 C GLU A 640 -12.187 -5.236 -1.075 1.00 0.00 C ATOM 2469 O GLU A 640 -10.974 -5.317 -0.952 1.00 0.00 O ATOM 2470 CB GLU A 640 -13.489 -6.269 0.835 1.00 0.00 C ATOM 2471 CG GLU A 640 -14.370 -7.217 -0.005 1.00 0.00 C ATOM 2472 CD GLU A 640 -13.602 -8.267 -0.821 1.00 0.00 C ATOM 2473 OE1 GLU A 640 -13.548 -8.140 -2.067 1.00 0.00 O ATOM 2474 OE2 GLU A 640 -13.167 -9.293 -0.241 1.00 0.00 O ATOM 0 H GLU A 640 -15.126 -4.604 -0.006 1.00 0.00 H new ATOM 0 HA GLU A 640 -12.482 -4.384 0.865 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -12.589 -6.808 1.132 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -14.027 -6.019 1.749 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -15.061 -7.732 0.662 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -14.973 -6.618 -0.688 1.00 0.00 H new ATOM 2481 N THR A 641 -12.780 -5.330 -2.266 1.00 0.00 N ATOM 2482 CA THR A 641 -12.066 -5.598 -3.493 1.00 0.00 C ATOM 2483 C THR A 641 -11.156 -4.420 -3.865 1.00 0.00 C ATOM 2484 O THR A 641 -9.965 -4.617 -4.129 1.00 0.00 O ATOM 2485 CB THR A 641 -13.111 -5.860 -4.580 1.00 0.00 C ATOM 2486 OG1 THR A 641 -14.119 -6.770 -4.182 1.00 0.00 O ATOM 2487 CG2 THR A 641 -12.475 -6.376 -5.863 1.00 0.00 C ATOM 0 H THR A 641 -13.786 -5.219 -2.396 1.00 0.00 H new ATOM 0 HA THR A 641 -11.417 -6.467 -3.378 1.00 0.00 H new ATOM 0 HB THR A 641 -13.576 -4.890 -4.758 1.00 0.00 H new ATOM 0 HG1 THR A 641 -13.747 -7.409 -3.539 1.00 0.00 H new ATOM 0 HG21 THR A 641 -13.250 -6.549 -6.609 1.00 0.00 H new ATOM 0 HG22 THR A 641 -11.767 -5.638 -6.240 1.00 0.00 H new ATOM 0 HG23 THR A 641 -11.952 -7.310 -5.660 1.00 0.00 H new ATOM 2495 N LEU A 642 -11.703 -3.195 -3.908 1.00 0.00 N ATOM 2496 CA LEU A 642 -10.914 -2.015 -4.263 1.00 0.00 C ATOM 2497 C LEU A 642 -9.937 -1.641 -3.157 1.00 0.00 C ATOM 2498 O LEU A 642 -8.929 -1.012 -3.469 1.00 0.00 O ATOM 2499 CB LEU A 642 -11.778 -0.829 -4.715 1.00 0.00 C ATOM 2500 CG LEU A 642 -12.550 -0.115 -3.591 1.00 0.00 C ATOM 2501 CD1 LEU A 642 -11.902 1.216 -3.195 1.00 0.00 C ATOM 2502 CD2 LEU A 642 -13.997 0.102 -4.026 1.00 0.00 C ATOM 0 H LEU A 642 -12.683 -3.001 -3.702 1.00 0.00 H new ATOM 0 HA LEU A 642 -10.319 -2.288 -5.135 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -11.137 -0.101 -5.212 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -12.493 -1.183 -5.457 1.00 0.00 H new ATOM 0 HG LEU A 642 -12.523 -0.753 -2.708 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -12.483 1.681 -2.399 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -10.886 1.036 -2.844 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -11.875 1.879 -4.060 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -14.544 0.608 -3.230 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -14.018 0.715 -4.927 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -14.463 -0.861 -4.232 1.00 0.00 H new ATOM 2514 N LEU A 643 -10.213 -2.005 -1.899 1.00 0.00 N ATOM 2515 CA LEU A 643 -9.304 -1.723 -0.795 1.00 0.00 C ATOM 2516 C LEU A 643 -8.194 -2.771 -0.818 1.00 0.00 C ATOM 2517 O LEU A 643 -7.052 -2.433 -0.517 1.00 0.00 O ATOM 2518 CB LEU A 643 -9.981 -1.795 0.585 1.00 0.00 C ATOM 2519 CG LEU A 643 -10.718 -0.550 1.102 1.00 0.00 C ATOM 2520 CD1 LEU A 643 -11.160 -0.839 2.543 1.00 0.00 C ATOM 2521 CD2 LEU A 643 -9.838 0.705 1.094 1.00 0.00 C ATOM 0 H LEU A 643 -11.063 -2.497 -1.625 1.00 0.00 H new ATOM 0 HA LEU A 643 -8.935 -0.707 -0.931 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -10.695 -2.618 0.562 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -9.217 -2.056 1.317 1.00 0.00 H new ATOM 0 HG LEU A 643 -11.563 -0.351 0.443 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -11.688 0.027 2.942 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -11.822 -1.705 2.554 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -10.284 -1.045 3.158 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -10.411 1.553 1.469 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -8.968 0.544 1.731 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -9.508 0.912 0.076 1.00 0.00 H new ATOM 2533 N TYR A 644 -8.478 -4.023 -1.202 1.00 0.00 N ATOM 2534 CA TYR A 644 -7.444 -5.049 -1.229 1.00 0.00 C ATOM 2535 C TYR A 644 -6.504 -4.890 -2.426 1.00 0.00 C ATOM 2536 O TYR A 644 -5.305 -5.107 -2.274 1.00 0.00 O ATOM 2537 CB TYR A 644 -8.003 -6.471 -1.114 1.00 0.00 C ATOM 2538 CG TYR A 644 -6.914 -7.533 -1.016 1.00 0.00 C ATOM 2539 CD1 TYR A 644 -7.019 -8.721 -1.762 1.00 0.00 C ATOM 2540 CD2 TYR A 644 -5.778 -7.331 -0.201 1.00 0.00 C ATOM 2541 CE1 TYR A 644 -5.989 -9.676 -1.702 1.00 0.00 C ATOM 2542 CE2 TYR A 644 -4.741 -8.277 -0.152 1.00 0.00 C ATOM 2543 CZ TYR A 644 -4.851 -9.463 -0.897 1.00 0.00 C ATOM 2544 OH TYR A 644 -3.879 -10.408 -0.828 1.00 0.00 O ATOM 0 H TYR A 644 -9.403 -4.340 -1.493 1.00 0.00 H new ATOM 0 HA TYR A 644 -6.845 -4.893 -0.332 1.00 0.00 H new ATOM 0 HB2 TYR A 644 -8.644 -6.533 -0.235 1.00 0.00 H new ATOM 0 HB3 TYR A 644 -8.630 -6.680 -1.981 1.00 0.00 H new ATOM 0 HD1 TYR A 644 -7.888 -8.899 -2.379 1.00 0.00 H new ATOM 0 HD2 TYR A 644 -5.706 -6.433 0.395 1.00 0.00 H new ATOM 0 HE1 TYR A 644 -6.070 -10.585 -2.280 1.00 0.00 H new ATOM 0 HE2 TYR A 644 -3.866 -8.094 0.454 1.00 0.00 H new ATOM 0 HH TYR A 644 -3.166 -10.101 -0.230 1.00 0.00 H new ATOM 2554 N LYS A 645 -6.985 -4.486 -3.611 1.00 0.00 N ATOM 2555 CA LYS A 645 -6.122 -4.296 -4.790 1.00 0.00 C ATOM 2556 C LYS A 645 -4.832 -3.507 -4.469 1.00 0.00 C ATOM 2557 O LYS A 645 -3.750 -4.016 -4.775 1.00 0.00 O ATOM 2558 CB LYS A 645 -6.904 -3.668 -5.955 1.00 0.00 C ATOM 2559 CG LYS A 645 -7.373 -4.709 -6.975 1.00 0.00 C ATOM 2560 CD LYS A 645 -8.038 -4.020 -8.176 1.00 0.00 C ATOM 2561 CE LYS A 645 -8.210 -4.992 -9.345 1.00 0.00 C ATOM 2562 NZ LYS A 645 -6.939 -5.262 -10.054 1.00 0.00 N ATOM 0 H LYS A 645 -7.970 -4.284 -3.780 1.00 0.00 H new ATOM 0 HA LYS A 645 -5.796 -5.288 -5.104 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -7.769 -3.134 -5.562 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -6.275 -2.931 -6.455 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -6.525 -5.304 -7.313 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -8.077 -5.396 -6.506 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -9.011 -3.627 -7.880 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -7.433 -3.170 -8.492 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -8.621 -5.931 -8.974 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -8.934 -4.583 -10.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 -7.128 -5.843 -10.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -6.506 -4.362 -10.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -6.289 -5.770 -9.421 1.00 0.00 H new ATOM 2576 N PRO A 646 -4.870 -2.314 -3.847 1.00 0.00 N ATOM 2577 CA PRO A 646 -3.666 -1.565 -3.513 1.00 0.00 C ATOM 2578 C PRO A 646 -2.931 -2.185 -2.312 1.00 0.00 C ATOM 2579 O PRO A 646 -1.707 -2.056 -2.226 1.00 0.00 O ATOM 2580 CB PRO A 646 -4.155 -0.153 -3.204 1.00 0.00 C ATOM 2581 CG PRO A 646 -5.550 -0.373 -2.633 1.00 0.00 C ATOM 2582 CD PRO A 646 -6.045 -1.566 -3.442 1.00 0.00 C ATOM 0 HA PRO A 646 -2.942 -1.574 -4.328 1.00 0.00 H new ATOM 0 HB2 PRO A 646 -3.504 0.349 -2.489 1.00 0.00 H new ATOM 0 HB3 PRO A 646 -4.182 0.467 -4.100 1.00 0.00 H new ATOM 0 HG2 PRO A 646 -5.523 -0.588 -1.565 1.00 0.00 H new ATOM 0 HG3 PRO A 646 -6.187 0.502 -2.766 1.00 0.00 H new ATOM 0 HD2 PRO A 646 -6.712 -2.188 -2.845 1.00 0.00 H new ATOM 0 HD3 PRO A 646 -6.611 -1.235 -4.312 1.00 0.00 H new ATOM 2590 N VAL A 647 -3.641 -2.846 -1.386 1.00 0.00 N ATOM 2591 CA VAL A 647 -3.047 -3.489 -0.214 1.00 0.00 C ATOM 2592 C VAL A 647 -2.209 -4.694 -0.660 1.00 0.00 C ATOM 2593 O VAL A 647 -1.190 -4.983 -0.038 1.00 0.00 O ATOM 2594 CB VAL A 647 -4.127 -3.833 0.829 1.00 0.00 C ATOM 2595 CG1 VAL A 647 -3.596 -4.720 1.959 1.00 0.00 C ATOM 2596 CG2 VAL A 647 -4.647 -2.537 1.482 1.00 0.00 C ATOM 0 H VAL A 647 -4.655 -2.948 -1.434 1.00 0.00 H new ATOM 0 HA VAL A 647 -2.368 -2.800 0.288 1.00 0.00 H new ATOM 0 HB VAL A 647 -4.912 -4.368 0.294 1.00 0.00 H new ATOM 0 HG11 VAL A 647 -4.400 -4.931 2.665 1.00 0.00 H new ATOM 0 HG12 VAL A 647 -3.224 -5.656 1.543 1.00 0.00 H new ATOM 0 HG13 VAL A 647 -2.786 -4.205 2.475 1.00 0.00 H new ATOM 0 HG21 VAL A 647 -5.411 -2.782 2.220 1.00 0.00 H new ATOM 0 HG22 VAL A 647 -3.822 -2.020 1.972 1.00 0.00 H new ATOM 0 HG23 VAL A 647 -5.076 -1.891 0.716 1.00 0.00 H new ATOM 2606 N ASP A 648 -2.555 -5.350 -1.771 1.00 0.00 N ATOM 2607 CA ASP A 648 -1.805 -6.488 -2.305 1.00 0.00 C ATOM 2608 C ASP A 648 -0.360 -6.037 -2.572 1.00 0.00 C ATOM 2609 O ASP A 648 0.591 -6.794 -2.369 1.00 0.00 O ATOM 2610 CB ASP A 648 -2.494 -7.009 -3.569 1.00 0.00 C ATOM 2611 CG ASP A 648 -1.745 -8.161 -4.235 1.00 0.00 C ATOM 2612 OD1 ASP A 648 -1.766 -8.238 -5.487 1.00 0.00 O ATOM 2613 OD2 ASP A 648 -1.139 -9.008 -3.544 1.00 0.00 O ATOM 0 H ASP A 648 -3.372 -5.103 -2.330 1.00 0.00 H new ATOM 0 HA ASP A 648 -1.780 -7.311 -1.590 1.00 0.00 H new ATOM 0 HB2 ASP A 648 -3.502 -7.338 -3.315 1.00 0.00 H new ATOM 0 HB3 ASP A 648 -2.596 -6.191 -4.282 1.00 0.00 H new ATOM 2618 N ARG A 649 -0.170 -4.769 -2.972 1.00 0.00 N ATOM 2619 CA ARG A 649 1.152 -4.197 -3.223 1.00 0.00 C ATOM 2620 C ARG A 649 1.956 -4.190 -1.919 1.00 0.00 C ATOM 2621 O ARG A 649 3.165 -4.401 -1.941 1.00 0.00 O ATOM 2622 CB ARG A 649 1.024 -2.762 -3.777 1.00 0.00 C ATOM 2623 CG ARG A 649 2.020 -2.446 -4.904 1.00 0.00 C ATOM 2624 CD ARG A 649 1.380 -2.436 -6.303 1.00 0.00 C ATOM 2625 NE ARG A 649 0.820 -3.749 -6.677 1.00 0.00 N ATOM 2626 CZ ARG A 649 -0.458 -4.138 -6.552 1.00 0.00 C ATOM 2627 NH1 ARG A 649 -1.436 -3.277 -6.278 1.00 0.00 N ATOM 2628 NH2 ARG A 649 -0.771 -5.417 -6.685 1.00 0.00 N ATOM 0 H ARG A 649 -0.936 -4.114 -3.129 1.00 0.00 H new ATOM 0 HA ARG A 649 1.669 -4.804 -3.966 1.00 0.00 H new ATOM 0 HB2 ARG A 649 0.010 -2.614 -4.148 1.00 0.00 H new ATOM 0 HB3 ARG A 649 1.173 -2.053 -2.963 1.00 0.00 H new ATOM 0 HG2 ARG A 649 2.475 -1.474 -4.714 1.00 0.00 H new ATOM 0 HG3 ARG A 649 2.823 -3.183 -4.886 1.00 0.00 H new ATOM 0 HD2 ARG A 649 0.590 -1.686 -6.332 1.00 0.00 H new ATOM 0 HD3 ARG A 649 2.128 -2.140 -7.039 1.00 0.00 H new ATOM 0 HE ARG A 649 1.470 -4.430 -7.070 1.00 0.00 H new ATOM 0 HH11 ARG A 649 -1.224 -2.287 -6.156 1.00 0.00 H new ATOM 0 HH12 ARG A 649 -2.397 -3.608 -6.190 1.00 0.00 H new ATOM 0 HH21 ARG A 649 -0.042 -6.103 -6.882 1.00 0.00 H new ATOM 0 HH22 ARG A 649 -1.741 -5.717 -6.591 1.00 0.00 H new ATOM 2642 N VAL A 650 1.306 -3.940 -0.779 1.00 0.00 N ATOM 2643 CA VAL A 650 1.953 -3.923 0.527 1.00 0.00 C ATOM 2644 C VAL A 650 2.493 -5.329 0.805 1.00 0.00 C ATOM 2645 O VAL A 650 3.582 -5.441 1.366 1.00 0.00 O ATOM 2646 CB VAL A 650 1.005 -3.430 1.644 1.00 0.00 C ATOM 2647 CG1 VAL A 650 1.779 -3.145 2.938 1.00 0.00 C ATOM 2648 CG2 VAL A 650 0.262 -2.141 1.260 1.00 0.00 C ATOM 0 H VAL A 650 0.306 -3.742 -0.741 1.00 0.00 H new ATOM 0 HA VAL A 650 2.777 -3.209 0.518 1.00 0.00 H new ATOM 0 HB VAL A 650 0.283 -4.233 1.791 1.00 0.00 H new ATOM 0 HG11 VAL A 650 1.088 -2.800 3.707 1.00 0.00 H new ATOM 0 HG12 VAL A 650 2.271 -4.057 3.276 1.00 0.00 H new ATOM 0 HG13 VAL A 650 2.528 -2.376 2.752 1.00 0.00 H new ATOM 0 HG21 VAL A 650 -0.390 -1.839 2.080 1.00 0.00 H new ATOM 0 HG22 VAL A 650 0.985 -1.350 1.061 1.00 0.00 H new ATOM 0 HG23 VAL A 650 -0.337 -2.319 0.367 1.00 0.00 H new ATOM 2658 N THR A 651 1.802 -6.402 0.389 1.00 0.00 N ATOM 2659 CA THR A 651 2.314 -7.752 0.625 1.00 0.00 C ATOM 2660 C THR A 651 3.674 -7.903 -0.077 1.00 0.00 C ATOM 2661 O THR A 651 4.547 -8.624 0.404 1.00 0.00 O ATOM 2662 CB THR A 651 1.294 -8.855 0.272 1.00 0.00 C ATOM 2663 OG1 THR A 651 1.152 -9.100 -1.115 1.00 0.00 O ATOM 2664 CG2 THR A 651 -0.089 -8.588 0.877 1.00 0.00 C ATOM 0 H THR A 651 0.908 -6.360 -0.101 1.00 0.00 H new ATOM 0 HA THR A 651 2.474 -7.891 1.694 1.00 0.00 H new ATOM 0 HB THR A 651 1.722 -9.752 0.719 1.00 0.00 H new ATOM 0 HG1 THR A 651 1.121 -8.247 -1.596 1.00 0.00 H new ATOM 0 HG21 THR A 651 -0.769 -9.393 0.599 1.00 0.00 H new ATOM 0 HG22 THR A 651 -0.008 -8.540 1.963 1.00 0.00 H new ATOM 0 HG23 THR A 651 -0.474 -7.641 0.500 1.00 0.00 H new ATOM 2672 N ARG A 652 3.845 -7.267 -1.244 1.00 0.00 N ATOM 2673 CA ARG A 652 5.094 -7.285 -1.994 1.00 0.00 C ATOM 2674 C ARG A 652 6.140 -6.355 -1.384 1.00 0.00 C ATOM 2675 O ARG A 652 7.312 -6.707 -1.418 1.00 0.00 O ATOM 2676 CB ARG A 652 4.863 -6.976 -3.486 1.00 0.00 C ATOM 2677 CG ARG A 652 3.944 -7.997 -4.180 1.00 0.00 C ATOM 2678 CD ARG A 652 4.583 -9.390 -4.254 1.00 0.00 C ATOM 2679 NE ARG A 652 3.589 -10.439 -4.507 1.00 0.00 N ATOM 2680 CZ ARG A 652 3.697 -11.714 -4.127 1.00 0.00 C ATOM 2681 NH1 ARG A 652 4.816 -12.167 -3.581 1.00 0.00 N ATOM 2682 NH2 ARG A 652 2.687 -12.554 -4.285 1.00 0.00 N ATOM 0 H ARG A 652 3.109 -6.722 -1.693 1.00 0.00 H new ATOM 0 HA ARG A 652 5.491 -8.298 -1.928 1.00 0.00 H new ATOM 0 HB2 ARG A 652 4.428 -5.981 -3.581 1.00 0.00 H new ATOM 0 HB3 ARG A 652 5.824 -6.954 -3.999 1.00 0.00 H new ATOM 0 HG2 ARG A 652 2.999 -8.060 -3.640 1.00 0.00 H new ATOM 0 HG3 ARG A 652 3.713 -7.650 -5.187 1.00 0.00 H new ATOM 0 HD2 ARG A 652 5.333 -9.403 -5.045 1.00 0.00 H new ATOM 0 HD3 ARG A 652 5.102 -9.601 -3.319 1.00 0.00 H new ATOM 0 HE ARG A 652 2.746 -10.172 -5.015 1.00 0.00 H new ATOM 0 HH11 ARG A 652 5.608 -11.539 -3.447 1.00 0.00 H new ATOM 0 HH12 ARG A 652 4.885 -13.144 -3.295 1.00 0.00 H new ATOM 0 HH21 ARG A 652 1.814 -12.229 -4.701 1.00 0.00 H new ATOM 0 HH22 ARG A 652 2.781 -13.526 -3.991 1.00 0.00 H new ATOM 2696 N SER A 653 5.752 -5.234 -0.768 1.00 0.00 N ATOM 2697 CA SER A 653 6.691 -4.277 -0.180 1.00 0.00 C ATOM 2698 C SER A 653 7.704 -4.905 0.785 1.00 0.00 C ATOM 2699 O SER A 653 8.833 -4.422 0.881 1.00 0.00 O ATOM 2700 CB SER A 653 5.939 -3.102 0.462 1.00 0.00 C ATOM 2701 OG SER A 653 5.244 -3.444 1.651 1.00 0.00 O ATOM 0 H SER A 653 4.774 -4.965 -0.663 1.00 0.00 H new ATOM 0 HA SER A 653 7.292 -3.896 -1.005 1.00 0.00 H new ATOM 0 HB2 SER A 653 6.650 -2.307 0.685 1.00 0.00 H new ATOM 0 HB3 SER A 653 5.228 -2.701 -0.260 1.00 0.00 H new ATOM 0 HG SER A 653 4.816 -4.319 1.540 1.00 0.00 H new ATOM 2707 N THR A 654 7.345 -5.973 1.497 1.00 0.00 N ATOM 2708 CA THR A 654 8.253 -6.624 2.427 1.00 0.00 C ATOM 2709 C THR A 654 9.381 -7.351 1.683 1.00 0.00 C ATOM 2710 O THR A 654 10.509 -7.402 2.176 1.00 0.00 O ATOM 2711 CB THR A 654 7.443 -7.585 3.314 1.00 0.00 C ATOM 2712 OG1 THR A 654 6.640 -8.439 2.521 1.00 0.00 O ATOM 2713 CG2 THR A 654 6.584 -6.804 4.313 1.00 0.00 C ATOM 0 H THR A 654 6.423 -6.405 1.443 1.00 0.00 H new ATOM 0 HA THR A 654 8.732 -5.875 3.058 1.00 0.00 H new ATOM 0 HB THR A 654 8.142 -8.203 3.877 1.00 0.00 H new ATOM 0 HG1 THR A 654 6.258 -9.144 3.084 1.00 0.00 H new ATOM 0 HG21 THR A 654 6.019 -7.502 4.931 1.00 0.00 H new ATOM 0 HG22 THR A 654 7.228 -6.196 4.949 1.00 0.00 H new ATOM 0 HG23 THR A 654 5.893 -6.158 3.772 1.00 0.00 H new ATOM 2721 N LEU A 655 9.117 -7.881 0.484 1.00 0.00 N ATOM 2722 CA LEU A 655 10.116 -8.609 -0.289 1.00 0.00 C ATOM 2723 C LEU A 655 11.284 -7.718 -0.664 1.00 0.00 C ATOM 2724 O LEU A 655 12.394 -8.223 -0.771 1.00 0.00 O ATOM 2725 CB LEU A 655 9.510 -9.334 -1.508 1.00 0.00 C ATOM 2726 CG LEU A 655 9.434 -8.566 -2.852 1.00 0.00 C ATOM 2727 CD1 LEU A 655 10.694 -8.726 -3.713 1.00 0.00 C ATOM 2728 CD2 LEU A 655 8.253 -9.095 -3.673 1.00 0.00 C ATOM 0 H LEU A 655 8.207 -7.815 0.028 1.00 0.00 H new ATOM 0 HA LEU A 655 10.508 -9.395 0.357 1.00 0.00 H new ATOM 0 HB2 LEU A 655 10.087 -10.243 -1.676 1.00 0.00 H new ATOM 0 HB3 LEU A 655 8.499 -9.643 -1.243 1.00 0.00 H new ATOM 0 HG LEU A 655 9.323 -7.512 -2.596 1.00 0.00 H new ATOM 0 HD11 LEU A 655 10.576 -8.164 -4.639 1.00 0.00 H new ATOM 0 HD12 LEU A 655 11.558 -8.348 -3.167 1.00 0.00 H new ATOM 0 HD13 LEU A 655 10.845 -9.780 -3.945 1.00 0.00 H new ATOM 0 HD21 LEU A 655 8.197 -8.556 -4.619 1.00 0.00 H new ATOM 0 HD22 LEU A 655 8.393 -10.158 -3.868 1.00 0.00 H new ATOM 0 HD23 LEU A 655 7.328 -8.947 -3.116 1.00 0.00 H new ATOM 2740 N VAL A 656 11.074 -6.409 -0.816 1.00 0.00 N ATOM 2741 CA VAL A 656 12.139 -5.488 -1.176 1.00 0.00 C ATOM 2742 C VAL A 656 13.223 -5.509 -0.089 1.00 0.00 C ATOM 2743 O VAL A 656 14.411 -5.363 -0.380 1.00 0.00 O ATOM 2744 CB VAL A 656 11.511 -4.105 -1.483 1.00 0.00 C ATOM 2745 CG1 VAL A 656 11.549 -3.091 -0.332 1.00 0.00 C ATOM 2746 CG2 VAL A 656 12.170 -3.476 -2.709 1.00 0.00 C ATOM 0 H VAL A 656 10.164 -5.965 -0.692 1.00 0.00 H new ATOM 0 HA VAL A 656 12.659 -5.783 -2.088 1.00 0.00 H new ATOM 0 HB VAL A 656 10.458 -4.325 -1.661 1.00 0.00 H new ATOM 0 HG11 VAL A 656 11.084 -2.159 -0.653 1.00 0.00 H new ATOM 0 HG12 VAL A 656 11.006 -3.491 0.524 1.00 0.00 H new ATOM 0 HG13 VAL A 656 12.584 -2.902 -0.048 1.00 0.00 H new ATOM 0 HG21 VAL A 656 11.716 -2.506 -2.909 1.00 0.00 H new ATOM 0 HG22 VAL A 656 13.236 -3.346 -2.523 1.00 0.00 H new ATOM 0 HG23 VAL A 656 12.029 -4.127 -3.572 1.00 0.00 H new ATOM 2756 N LEU A 657 12.822 -5.733 1.169 1.00 0.00 N ATOM 2757 CA LEU A 657 13.735 -5.790 2.300 1.00 0.00 C ATOM 2758 C LEU A 657 14.513 -7.101 2.269 1.00 0.00 C ATOM 2759 O LEU A 657 15.670 -7.139 2.674 1.00 0.00 O ATOM 2760 CB LEU A 657 12.974 -5.699 3.635 1.00 0.00 C ATOM 2761 CG LEU A 657 12.061 -4.470 3.775 1.00 0.00 C ATOM 2762 CD1 LEU A 657 11.147 -4.637 4.986 1.00 0.00 C ATOM 2763 CD2 LEU A 657 12.868 -3.177 3.925 1.00 0.00 C ATOM 0 H LEU A 657 11.845 -5.880 1.424 1.00 0.00 H new ATOM 0 HA LEU A 657 14.416 -4.942 2.223 1.00 0.00 H new ATOM 0 HB2 LEU A 657 12.370 -6.598 3.754 1.00 0.00 H new ATOM 0 HB3 LEU A 657 13.698 -5.691 4.450 1.00 0.00 H new ATOM 0 HG LEU A 657 11.467 -4.397 2.864 1.00 0.00 H new ATOM 0 HD11 LEU A 657 10.503 -3.763 5.079 1.00 0.00 H new ATOM 0 HD12 LEU A 657 10.533 -5.528 4.858 1.00 0.00 H new ATOM 0 HD13 LEU A 657 11.752 -4.740 5.887 1.00 0.00 H new ATOM 0 HD21 LEU A 657 12.186 -2.332 4.021 1.00 0.00 H new ATOM 0 HD22 LEU A 657 13.495 -3.241 4.814 1.00 0.00 H new ATOM 0 HD23 LEU A 657 13.498 -3.037 3.046 1.00 0.00 H new ATOM 2775 N HIS A 658 13.865 -8.191 1.857 1.00 0.00 N ATOM 2776 CA HIS A 658 14.443 -9.526 1.758 1.00 0.00 C ATOM 2777 C HIS A 658 15.368 -9.645 0.535 1.00 0.00 C ATOM 2778 O HIS A 658 16.329 -10.413 0.546 1.00 0.00 O ATOM 2779 CB HIS A 658 13.290 -10.530 1.697 1.00 0.00 C ATOM 2780 CG HIS A 658 13.696 -11.952 1.975 1.00 0.00 C ATOM 2781 ND1 HIS A 658 14.381 -12.428 3.078 1.00 0.00 N ATOM 2782 CD2 HIS A 658 13.427 -13.012 1.157 1.00 0.00 C ATOM 2783 CE1 HIS A 658 14.544 -13.751 2.914 1.00 0.00 C ATOM 2784 NE2 HIS A 658 13.964 -14.147 1.766 1.00 0.00 N ATOM 0 H HIS A 658 12.886 -8.164 1.573 1.00 0.00 H new ATOM 0 HA HIS A 658 15.065 -9.733 2.629 1.00 0.00 H new ATOM 0 HB2 HIS A 658 12.527 -10.234 2.417 1.00 0.00 H new ATOM 0 HB3 HIS A 658 12.832 -10.481 0.709 1.00 0.00 H new ATOM 0 HD2 HIS A 658 12.898 -12.978 0.216 1.00 0.00 H new ATOM 0 HE1 HIS A 658 15.064 -14.401 3.602 1.00 0.00 H new ATOM 0 HE2 HIS A 658 13.924 -15.101 1.407 1.00 0.00 H new ATOM 2792 N ASP A 659 15.066 -8.907 -0.533 1.00 0.00 N ATOM 2793 CA ASP A 659 15.800 -8.843 -1.787 1.00 0.00 C ATOM 2794 C ASP A 659 17.068 -8.002 -1.611 1.00 0.00 C ATOM 2795 O ASP A 659 18.159 -8.436 -1.972 1.00 0.00 O ATOM 2796 CB ASP A 659 14.873 -8.304 -2.884 1.00 0.00 C ATOM 2797 CG ASP A 659 15.443 -8.453 -4.293 1.00 0.00 C ATOM 2798 OD1 ASP A 659 15.154 -7.581 -5.141 1.00 0.00 O ATOM 2799 OD2 ASP A 659 16.080 -9.487 -4.608 1.00 0.00 O ATOM 0 H ASP A 659 14.247 -8.299 -0.541 1.00 0.00 H new ATOM 0 HA ASP A 659 16.126 -9.837 -2.091 1.00 0.00 H new ATOM 0 HB2 ASP A 659 13.918 -8.826 -2.830 1.00 0.00 H new ATOM 0 HB3 ASP A 659 14.671 -7.250 -2.692 1.00 0.00 H new ATOM 2804 N LEU A 660 16.964 -6.808 -1.011 1.00 0.00 N ATOM 2805 CA LEU A 660 18.118 -5.930 -0.774 1.00 0.00 C ATOM 2806 C LEU A 660 19.102 -6.602 0.183 1.00 0.00 C ATOM 2807 O LEU A 660 20.313 -6.373 0.090 1.00 0.00 O ATOM 2808 CB LEU A 660 17.677 -4.572 -0.199 1.00 0.00 C ATOM 2809 CG LEU A 660 17.180 -3.591 -1.277 1.00 0.00 C ATOM 2810 CD1 LEU A 660 16.472 -2.401 -0.619 1.00 0.00 C ATOM 2811 CD2 LEU A 660 18.335 -3.064 -2.145 1.00 0.00 C ATOM 0 H LEU A 660 16.080 -6.425 -0.677 1.00 0.00 H new ATOM 0 HA LEU A 660 18.607 -5.753 -1.732 1.00 0.00 H new ATOM 0 HB2 LEU A 660 16.883 -4.734 0.530 1.00 0.00 H new ATOM 0 HB3 LEU A 660 18.514 -4.122 0.335 1.00 0.00 H new ATOM 0 HG LEU A 660 16.487 -4.137 -1.917 1.00 0.00 H new ATOM 0 HD11 LEU A 660 16.124 -1.713 -1.390 1.00 0.00 H new ATOM 0 HD12 LEU A 660 15.620 -2.759 -0.041 1.00 0.00 H new ATOM 0 HD13 LEU A 660 17.168 -1.884 0.042 1.00 0.00 H new ATOM 0 HD21 LEU A 660 17.943 -2.375 -2.893 1.00 0.00 H new ATOM 0 HD22 LEU A 660 19.056 -2.543 -1.515 1.00 0.00 H new ATOM 0 HD23 LEU A 660 18.826 -3.900 -2.643 1.00 0.00 H new ATOM 2823 N LEU A 661 18.585 -7.422 1.102 1.00 0.00 N ATOM 2824 CA LEU A 661 19.349 -8.171 2.089 1.00 0.00 C ATOM 2825 C LEU A 661 20.396 -9.043 1.403 1.00 0.00 C ATOM 2826 O LEU A 661 21.554 -9.013 1.801 1.00 0.00 O ATOM 2827 CB LEU A 661 18.381 -9.056 2.876 1.00 0.00 C ATOM 2828 CG LEU A 661 19.038 -9.956 3.928 1.00 0.00 C ATOM 2829 CD1 LEU A 661 19.266 -9.142 5.199 1.00 0.00 C ATOM 2830 CD2 LEU A 661 18.100 -11.134 4.193 1.00 0.00 C ATOM 0 H LEU A 661 17.581 -7.585 1.177 1.00 0.00 H new ATOM 0 HA LEU A 661 19.862 -7.479 2.757 1.00 0.00 H new ATOM 0 HB2 LEU A 661 17.649 -8.418 3.371 1.00 0.00 H new ATOM 0 HB3 LEU A 661 17.833 -9.684 2.173 1.00 0.00 H new ATOM 0 HG LEU A 661 20.001 -10.334 3.584 1.00 0.00 H new ATOM 0 HD11 LEU A 661 19.733 -9.772 5.956 1.00 0.00 H new ATOM 0 HD12 LEU A 661 19.918 -8.297 4.978 1.00 0.00 H new ATOM 0 HD13 LEU A 661 18.310 -8.775 5.572 1.00 0.00 H new ATOM 0 HD21 LEU A 661 18.544 -11.792 4.940 1.00 0.00 H new ATOM 0 HD22 LEU A 661 17.143 -10.762 4.560 1.00 0.00 H new ATOM 0 HD23 LEU A 661 17.943 -11.689 3.268 1.00 0.00 H new ATOM 2842 N LYS A 662 19.998 -9.799 0.373 1.00 0.00 N ATOM 2843 CA LYS A 662 20.887 -10.689 -0.371 1.00 0.00 C ATOM 2844 C LYS A 662 22.145 -9.976 -0.851 1.00 0.00 C ATOM 2845 O LYS A 662 23.236 -10.546 -0.775 1.00 0.00 O ATOM 2846 CB LYS A 662 20.158 -11.262 -1.597 1.00 0.00 C ATOM 2847 CG LYS A 662 19.455 -12.596 -1.350 1.00 0.00 C ATOM 2848 CD LYS A 662 19.202 -13.266 -2.710 1.00 0.00 C ATOM 2849 CE LYS A 662 18.337 -14.520 -2.594 1.00 0.00 C ATOM 2850 NZ LYS A 662 16.928 -14.199 -2.299 1.00 0.00 N ATOM 0 H LYS A 662 19.037 -9.808 0.031 1.00 0.00 H new ATOM 0 HA LYS A 662 21.178 -11.487 0.313 1.00 0.00 H new ATOM 0 HB2 LYS A 662 19.421 -10.535 -1.938 1.00 0.00 H new ATOM 0 HB3 LYS A 662 20.878 -11.389 -2.405 1.00 0.00 H new ATOM 0 HG2 LYS A 662 20.069 -13.238 -0.719 1.00 0.00 H new ATOM 0 HG3 LYS A 662 18.514 -12.438 -0.824 1.00 0.00 H new ATOM 0 HD2 LYS A 662 18.716 -12.554 -3.377 1.00 0.00 H new ATOM 0 HD3 LYS A 662 20.157 -13.528 -3.165 1.00 0.00 H new ATOM 0 HE2 LYS A 662 18.392 -15.085 -3.525 1.00 0.00 H new ATOM 0 HE3 LYS A 662 18.734 -15.162 -1.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 662 16.369 -15.076 -2.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 662 16.866 -13.728 -1.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 662 16.554 -13.567 -3.035 1.00 0.00 H new ATOM 2864 N HIS A 663 22.000 -8.768 -1.389 1.00 0.00 N ATOM 2865 CA HIS A 663 23.131 -8.012 -1.893 1.00 0.00 C ATOM 2866 C HIS A 663 23.993 -7.463 -0.750 1.00 0.00 C ATOM 2867 O HIS A 663 25.213 -7.372 -0.898 1.00 0.00 O ATOM 2868 CB HIS A 663 22.580 -6.884 -2.775 1.00 0.00 C ATOM 2869 CG HIS A 663 23.636 -6.096 -3.499 1.00 0.00 C ATOM 2870 ND1 HIS A 663 24.036 -6.310 -4.795 1.00 0.00 N ATOM 2871 CD2 HIS A 663 24.361 -5.049 -3.003 1.00 0.00 C ATOM 2872 CE1 HIS A 663 24.995 -5.418 -5.077 1.00 0.00 C ATOM 2873 NE2 HIS A 663 25.231 -4.624 -4.015 1.00 0.00 N ATOM 0 H HIS A 663 21.102 -8.294 -1.485 1.00 0.00 H new ATOM 0 HA HIS A 663 23.783 -8.659 -2.479 1.00 0.00 H new ATOM 0 HB2 HIS A 663 21.896 -7.312 -3.508 1.00 0.00 H new ATOM 0 HB3 HIS A 663 21.997 -6.204 -2.154 1.00 0.00 H new ATOM 0 HD1 HIS A 663 23.669 -7.020 -5.429 1.00 0.00 H new ATOM 0 HD2 HIS A 663 24.278 -4.627 -2.012 1.00 0.00 H new ATOM 0 HE1 HIS A 663 25.508 -5.346 -6.025 1.00 0.00 H new ATOM 2881 N THR A 664 23.390 -7.114 0.386 1.00 0.00 N ATOM 2882 CA THR A 664 24.075 -6.563 1.552 1.00 0.00 C ATOM 2883 C THR A 664 24.940 -7.627 2.249 1.00 0.00 C ATOM 2884 O THR A 664 24.493 -8.765 2.395 1.00 0.00 O ATOM 2885 CB THR A 664 23.012 -6.030 2.533 1.00 0.00 C ATOM 2886 OG1 THR A 664 22.077 -5.200 1.865 1.00 0.00 O ATOM 2887 CG2 THR A 664 23.617 -5.178 3.650 1.00 0.00 C ATOM 0 H THR A 664 22.384 -7.210 0.523 1.00 0.00 H new ATOM 0 HA THR A 664 24.737 -5.760 1.229 1.00 0.00 H new ATOM 0 HB THR A 664 22.538 -6.917 2.953 1.00 0.00 H new ATOM 0 HG1 THR A 664 21.440 -5.757 1.370 1.00 0.00 H new ATOM 0 HG21 THR A 664 22.824 -4.829 4.311 1.00 0.00 H new ATOM 0 HG22 THR A 664 24.328 -5.777 4.220 1.00 0.00 H new ATOM 0 HG23 THR A 664 24.131 -4.320 3.216 1.00 0.00 H new ATOM 2895 N PRO A 665 26.173 -7.311 2.691 1.00 0.00 N ATOM 2896 CA PRO A 665 26.992 -8.292 3.388 1.00 0.00 C ATOM 2897 C PRO A 665 26.376 -8.514 4.769 1.00 0.00 C ATOM 2898 O PRO A 665 25.939 -7.554 5.410 1.00 0.00 O ATOM 2899 CB PRO A 665 28.397 -7.700 3.446 1.00 0.00 C ATOM 2900 CG PRO A 665 28.175 -6.191 3.380 1.00 0.00 C ATOM 2901 CD PRO A 665 26.867 -6.033 2.597 1.00 0.00 C ATOM 0 HA PRO A 665 27.040 -9.264 2.897 1.00 0.00 H new ATOM 0 HB2 PRO A 665 28.912 -7.986 4.363 1.00 0.00 H new ATOM 0 HB3 PRO A 665 29.010 -8.048 2.615 1.00 0.00 H new ATOM 0 HG2 PRO A 665 28.097 -5.757 4.377 1.00 0.00 H new ATOM 0 HG3 PRO A 665 29.002 -5.689 2.878 1.00 0.00 H new ATOM 0 HD2 PRO A 665 26.260 -5.230 3.014 1.00 0.00 H new ATOM 0 HD3 PRO A 665 27.066 -5.775 1.557 1.00 0.00 H new ATOM 2909 N ALA A 666 26.373 -9.756 5.254 1.00 0.00 N ATOM 2910 CA ALA A 666 25.794 -10.074 6.554 1.00 0.00 C ATOM 2911 C ALA A 666 26.429 -9.310 7.714 1.00 0.00 C ATOM 2912 O ALA A 666 25.765 -9.032 8.711 1.00 0.00 O ATOM 2913 CB ALA A 666 25.843 -11.575 6.792 1.00 0.00 C ATOM 0 H ALA A 666 26.767 -10.558 4.763 1.00 0.00 H new ATOM 0 HA ALA A 666 24.756 -9.744 6.524 1.00 0.00 H new ATOM 0 HB1 ALA A 666 25.409 -11.803 7.765 1.00 0.00 H new ATOM 0 HB2 ALA A 666 25.277 -12.086 6.013 1.00 0.00 H new ATOM 0 HB3 ALA A 666 26.879 -11.913 6.769 1.00 0.00 H new ATOM 2919 N SER A 667 27.697 -8.939 7.572 1.00 0.00 N ATOM 2920 CA SER A 667 28.465 -8.201 8.558 1.00 0.00 C ATOM 2921 C SER A 667 27.995 -6.742 8.703 1.00 0.00 C ATOM 2922 O SER A 667 28.364 -6.080 9.677 1.00 0.00 O ATOM 2923 CB SER A 667 29.959 -8.300 8.189 1.00 0.00 C ATOM 2924 OG SER A 667 30.179 -8.491 6.790 1.00 0.00 O ATOM 0 H SER A 667 28.235 -9.154 6.733 1.00 0.00 H new ATOM 0 HA SER A 667 28.305 -8.647 9.539 1.00 0.00 H new ATOM 0 HB2 SER A 667 30.467 -7.391 8.510 1.00 0.00 H new ATOM 0 HB3 SER A 667 30.409 -9.127 8.738 1.00 0.00 H new ATOM 0 HG SER A 667 31.142 -8.545 6.615 1.00 0.00 H new ATOM 2930 N HIS A 668 27.231 -6.198 7.748 1.00 0.00 N ATOM 2931 CA HIS A 668 26.751 -4.822 7.837 1.00 0.00 C ATOM 2932 C HIS A 668 25.598 -4.747 8.845 1.00 0.00 C ATOM 2933 O HIS A 668 24.811 -5.691 8.929 1.00 0.00 O ATOM 2934 CB HIS A 668 26.263 -4.324 6.460 1.00 0.00 C ATOM 2935 CG HIS A 668 26.923 -3.043 6.019 1.00 0.00 C ATOM 2936 ND1 HIS A 668 26.330 -1.801 5.910 1.00 0.00 N ATOM 2937 CD2 HIS A 668 28.251 -2.898 5.719 1.00 0.00 C ATOM 2938 CE1 HIS A 668 27.284 -0.920 5.565 1.00 0.00 C ATOM 2939 NE2 HIS A 668 28.466 -1.546 5.441 1.00 0.00 N ATOM 0 H HIS A 668 26.934 -6.693 6.907 1.00 0.00 H new ATOM 0 HA HIS A 668 27.574 -4.187 8.166 1.00 0.00 H new ATOM 0 HB2 HIS A 668 26.452 -5.097 5.715 1.00 0.00 H new ATOM 0 HB3 HIS A 668 25.184 -4.174 6.498 1.00 0.00 H new ATOM 0 HD1 HIS A 668 25.344 -1.590 6.064 1.00 0.00 H new ATOM 0 HD2 HIS A 668 28.993 -3.682 5.701 1.00 0.00 H new ATOM 0 HE1 HIS A 668 27.124 0.137 5.410 1.00 0.00 H new ATOM 2947 N PRO A 669 25.418 -3.620 9.562 1.00 0.00 N ATOM 2948 CA PRO A 669 24.315 -3.471 10.513 1.00 0.00 C ATOM 2949 C PRO A 669 22.967 -3.476 9.784 1.00 0.00 C ATOM 2950 O PRO A 669 21.923 -3.720 10.381 1.00 0.00 O ATOM 2951 CB PRO A 669 24.558 -2.143 11.226 1.00 0.00 C ATOM 2952 CG PRO A 669 25.426 -1.349 10.254 1.00 0.00 C ATOM 2953 CD PRO A 669 26.255 -2.428 9.562 1.00 0.00 C ATOM 0 HA PRO A 669 24.279 -4.297 11.224 1.00 0.00 H new ATOM 0 HB2 PRO A 669 23.621 -1.627 11.436 1.00 0.00 H new ATOM 0 HB3 PRO A 669 25.062 -2.290 12.181 1.00 0.00 H new ATOM 0 HG2 PRO A 669 24.822 -0.787 9.542 1.00 0.00 H new ATOM 0 HG3 PRO A 669 26.057 -0.629 10.774 1.00 0.00 H new ATOM 0 HD2 PRO A 669 26.516 -2.131 8.546 1.00 0.00 H new ATOM 0 HD3 PRO A 669 27.191 -2.605 10.093 1.00 0.00 H new ATOM 2961 N ASP A 670 22.992 -3.230 8.474 1.00 0.00 N ATOM 2962 CA ASP A 670 21.830 -3.220 7.608 1.00 0.00 C ATOM 2963 C ASP A 670 21.241 -4.621 7.496 1.00 0.00 C ATOM 2964 O ASP A 670 20.079 -4.747 7.122 1.00 0.00 O ATOM 2965 CB ASP A 670 22.234 -2.740 6.214 1.00 0.00 C ATOM 2966 CG ASP A 670 22.553 -1.260 6.211 1.00 0.00 C ATOM 2967 OD1 ASP A 670 23.741 -0.906 6.059 1.00 0.00 O ATOM 2968 OD2 ASP A 670 21.625 -0.444 6.404 1.00 0.00 O ATOM 0 H ASP A 670 23.858 -3.025 7.976 1.00 0.00 H new ATOM 0 HA ASP A 670 21.084 -2.548 8.034 1.00 0.00 H new ATOM 0 HB2 ASP A 670 23.103 -3.302 5.872 1.00 0.00 H new ATOM 0 HB3 ASP A 670 21.427 -2.941 5.510 1.00 0.00 H new ATOM 2973 N HIS A 671 22.020 -5.678 7.760 1.00 0.00 N ATOM 2974 CA HIS A 671 21.517 -7.036 7.678 1.00 0.00 C ATOM 2975 C HIS A 671 20.478 -7.240 8.792 1.00 0.00 C ATOM 2976 O HIS A 671 19.308 -7.399 8.446 1.00 0.00 O ATOM 2977 CB HIS A 671 22.684 -8.035 7.634 1.00 0.00 C ATOM 2978 CG HIS A 671 22.380 -9.284 6.853 1.00 0.00 C ATOM 2979 ND1 HIS A 671 22.192 -10.541 7.378 1.00 0.00 N ATOM 2980 CD2 HIS A 671 22.448 -9.412 5.489 1.00 0.00 C ATOM 2981 CE1 HIS A 671 22.164 -11.412 6.360 1.00 0.00 C ATOM 2982 NE2 HIS A 671 22.295 -10.770 5.186 1.00 0.00 N ATOM 0 H HIS A 671 23.001 -5.608 8.032 1.00 0.00 H new ATOM 0 HA HIS A 671 20.985 -7.226 6.746 1.00 0.00 H new ATOM 0 HB2 HIS A 671 23.554 -7.545 7.196 1.00 0.00 H new ATOM 0 HB3 HIS A 671 22.953 -8.311 8.654 1.00 0.00 H new ATOM 0 HD2 HIS A 671 22.593 -8.611 4.779 1.00 0.00 H new ATOM 0 HE1 HIS A 671 22.052 -12.481 6.468 1.00 0.00 H new ATOM 0 HE2 HIS A 671 22.285 -11.190 4.257 1.00 0.00 H new ATOM 2990 N PRO A 672 20.793 -7.120 10.100 1.00 0.00 N ATOM 2991 CA PRO A 672 19.782 -7.299 11.134 1.00 0.00 C ATOM 2992 C PRO A 672 18.721 -6.193 11.067 1.00 0.00 C ATOM 2993 O PRO A 672 17.550 -6.485 11.298 1.00 0.00 O ATOM 2994 CB PRO A 672 20.527 -7.319 12.472 1.00 0.00 C ATOM 2995 CG PRO A 672 21.826 -6.573 12.181 1.00 0.00 C ATOM 2996 CD PRO A 672 22.098 -6.932 10.722 1.00 0.00 C ATOM 0 HA PRO A 672 19.234 -8.231 10.999 1.00 0.00 H new ATOM 0 HB2 PRO A 672 19.952 -6.828 13.257 1.00 0.00 H new ATOM 0 HB3 PRO A 672 20.718 -8.338 12.807 1.00 0.00 H new ATOM 0 HG2 PRO A 672 21.715 -5.498 12.320 1.00 0.00 H new ATOM 0 HG3 PRO A 672 22.635 -6.897 12.836 1.00 0.00 H new ATOM 0 HD2 PRO A 672 22.656 -6.140 10.224 1.00 0.00 H new ATOM 0 HD3 PRO A 672 22.698 -7.839 10.650 1.00 0.00 H new ATOM 3004 N LEU A 673 19.090 -4.955 10.703 1.00 0.00 N ATOM 3005 CA LEU A 673 18.152 -3.834 10.615 1.00 0.00 C ATOM 3006 C LEU A 673 17.064 -4.085 9.561 1.00 0.00 C ATOM 3007 O LEU A 673 15.908 -3.721 9.782 1.00 0.00 O ATOM 3008 CB LEU A 673 18.935 -2.533 10.380 1.00 0.00 C ATOM 3009 CG LEU A 673 18.065 -1.259 10.432 1.00 0.00 C ATOM 3010 CD1 LEU A 673 18.812 -0.137 11.165 1.00 0.00 C ATOM 3011 CD2 LEU A 673 17.714 -0.779 9.016 1.00 0.00 C ATOM 0 H LEU A 673 20.049 -4.707 10.462 1.00 0.00 H new ATOM 0 HA LEU A 673 17.617 -3.734 11.559 1.00 0.00 H new ATOM 0 HB2 LEU A 673 19.722 -2.454 11.130 1.00 0.00 H new ATOM 0 HB3 LEU A 673 19.425 -2.586 9.408 1.00 0.00 H new ATOM 0 HG LEU A 673 17.147 -1.503 10.966 1.00 0.00 H new ATOM 0 HD11 LEU A 673 18.188 0.756 11.195 1.00 0.00 H new ATOM 0 HD12 LEU A 673 19.039 -0.455 12.182 1.00 0.00 H new ATOM 0 HD13 LEU A 673 19.740 0.086 10.639 1.00 0.00 H new ATOM 0 HD21 LEU A 673 17.101 0.120 9.078 1.00 0.00 H new ATOM 0 HD22 LEU A 673 18.631 -0.556 8.470 1.00 0.00 H new ATOM 0 HD23 LEU A 673 17.161 -1.560 8.494 1.00 0.00 H new ATOM 3023 N LEU A 674 17.410 -4.644 8.391 1.00 0.00 N ATOM 3024 CA LEU A 674 16.404 -4.939 7.367 1.00 0.00 C ATOM 3025 C LEU A 674 15.730 -6.286 7.662 1.00 0.00 C ATOM 3026 O LEU A 674 14.632 -6.517 7.155 1.00 0.00 O ATOM 3027 CB LEU A 674 16.968 -4.917 5.929 1.00 0.00 C ATOM 3028 CG LEU A 674 17.504 -3.561 5.414 1.00 0.00 C ATOM 3029 CD1 LEU A 674 17.865 -3.670 3.923 1.00 0.00 C ATOM 3030 CD2 LEU A 674 16.525 -2.386 5.541 1.00 0.00 C ATOM 0 H LEU A 674 18.365 -4.897 8.136 1.00 0.00 H new ATOM 0 HA LEU A 674 15.665 -4.140 7.415 1.00 0.00 H new ATOM 0 HB2 LEU A 674 17.775 -5.647 5.869 1.00 0.00 H new ATOM 0 HB3 LEU A 674 16.184 -5.253 5.251 1.00 0.00 H new ATOM 0 HG LEU A 674 18.365 -3.352 6.049 1.00 0.00 H new ATOM 0 HD11 LEU A 674 18.242 -2.710 3.569 1.00 0.00 H new ATOM 0 HD12 LEU A 674 18.632 -4.433 3.789 1.00 0.00 H new ATOM 0 HD13 LEU A 674 16.977 -3.944 3.353 1.00 0.00 H new ATOM 0 HD21 LEU A 674 16.992 -1.480 5.154 1.00 0.00 H new ATOM 0 HD22 LEU A 674 15.622 -2.602 4.970 1.00 0.00 H new ATOM 0 HD23 LEU A 674 16.265 -2.241 6.590 1.00 0.00 H new ATOM 3042 N GLN A 675 16.369 -7.196 8.411 1.00 0.00 N ATOM 3043 CA GLN A 675 15.780 -8.493 8.737 1.00 0.00 C ATOM 3044 C GLN A 675 14.739 -8.424 9.850 1.00 0.00 C ATOM 3045 O GLN A 675 13.652 -8.977 9.689 1.00 0.00 O ATOM 3046 CB GLN A 675 16.838 -9.515 9.181 1.00 0.00 C ATOM 3047 CG GLN A 675 17.575 -10.168 8.004 1.00 0.00 C ATOM 3048 CD GLN A 675 18.017 -11.606 8.267 1.00 0.00 C ATOM 3049 OE1 GLN A 675 17.506 -12.295 9.151 1.00 0.00 O ATOM 3050 NE2 GLN A 675 18.970 -12.103 7.502 1.00 0.00 N ATOM 0 H GLN A 675 17.300 -7.052 8.802 1.00 0.00 H new ATOM 0 HA GLN A 675 15.302 -8.805 7.808 1.00 0.00 H new ATOM 0 HB2 GLN A 675 17.564 -9.021 9.827 1.00 0.00 H new ATOM 0 HB3 GLN A 675 16.357 -10.291 9.777 1.00 0.00 H new ATOM 0 HG2 GLN A 675 16.925 -10.153 7.129 1.00 0.00 H new ATOM 0 HG3 GLN A 675 18.452 -9.568 7.760 1.00 0.00 H new ATOM 0 HE21 GLN A 675 19.390 -11.528 6.772 1.00 0.00 H new ATOM 0 HE22 GLN A 675 19.287 -13.062 7.641 1.00 0.00 H new ATOM 3059 N ASP A 676 15.047 -7.780 10.974 1.00 0.00 N ATOM 3060 CA ASP A 676 14.136 -7.693 12.111 1.00 0.00 C ATOM 3061 C ASP A 676 12.918 -6.845 11.786 1.00 0.00 C ATOM 3062 O ASP A 676 11.803 -7.208 12.149 1.00 0.00 O ATOM 3063 CB ASP A 676 14.854 -7.170 13.353 1.00 0.00 C ATOM 3064 CG ASP A 676 13.966 -7.357 14.580 1.00 0.00 C ATOM 3065 OD1 ASP A 676 13.718 -6.364 15.304 1.00 0.00 O ATOM 3066 OD2 ASP A 676 13.569 -8.505 14.874 1.00 0.00 O ATOM 0 H ASP A 676 15.937 -7.303 11.121 1.00 0.00 H new ATOM 0 HA ASP A 676 13.785 -8.702 12.326 1.00 0.00 H new ATOM 0 HB2 ASP A 676 15.796 -7.701 13.490 1.00 0.00 H new ATOM 0 HB3 ASP A 676 15.098 -6.115 13.226 1.00 0.00 H new ATOM 3071 N ALA A 677 13.113 -5.735 11.068 1.00 0.00 N ATOM 3072 CA ALA A 677 12.000 -4.876 10.681 1.00 0.00 C ATOM 3073 C ALA A 677 11.068 -5.658 9.747 1.00 0.00 C ATOM 3074 O ALA A 677 9.850 -5.493 9.802 1.00 0.00 O ATOM 3075 CB ALA A 677 12.537 -3.626 10.000 1.00 0.00 C ATOM 0 H ALA A 677 14.027 -5.415 10.747 1.00 0.00 H new ATOM 0 HA ALA A 677 11.435 -4.568 11.560 1.00 0.00 H new ATOM 0 HB1 ALA A 677 11.705 -2.984 9.711 1.00 0.00 H new ATOM 0 HB2 ALA A 677 13.189 -3.088 10.689 1.00 0.00 H new ATOM 0 HB3 ALA A 677 13.102 -3.910 9.112 1.00 0.00 H new ATOM 3081 N LEU A 678 11.649 -6.516 8.897 1.00 0.00 N ATOM 3082 CA LEU A 678 10.912 -7.356 7.966 1.00 0.00 C ATOM 3083 C LEU A 678 10.134 -8.425 8.736 1.00 0.00 C ATOM 3084 O LEU A 678 9.069 -8.829 8.283 1.00 0.00 O ATOM 3085 CB LEU A 678 11.879 -7.991 6.953 1.00 0.00 C ATOM 3086 CG LEU A 678 11.273 -9.126 6.111 1.00 0.00 C ATOM 3087 CD1 LEU A 678 10.126 -8.644 5.232 1.00 0.00 C ATOM 3088 CD2 LEU A 678 12.336 -9.722 5.199 1.00 0.00 C ATOM 0 H LEU A 678 12.660 -6.642 8.843 1.00 0.00 H new ATOM 0 HA LEU A 678 10.197 -6.747 7.413 1.00 0.00 H new ATOM 0 HB2 LEU A 678 12.243 -7.213 6.282 1.00 0.00 H new ATOM 0 HB3 LEU A 678 12.744 -8.378 7.491 1.00 0.00 H new ATOM 0 HG LEU A 678 10.893 -9.867 6.814 1.00 0.00 H new ATOM 0 HD11 LEU A 678 9.731 -9.482 4.657 1.00 0.00 H new ATOM 0 HD12 LEU A 678 9.336 -8.230 5.859 1.00 0.00 H new ATOM 0 HD13 LEU A 678 10.489 -7.875 4.550 1.00 0.00 H new ATOM 0 HD21 LEU A 678 11.898 -10.525 4.606 1.00 0.00 H new ATOM 0 HD22 LEU A 678 12.720 -8.948 4.534 1.00 0.00 H new ATOM 0 HD23 LEU A 678 13.152 -10.120 5.803 1.00 0.00 H new ATOM 3100 N ARG A 679 10.638 -8.925 9.870 1.00 0.00 N ATOM 3101 CA ARG A 679 9.919 -9.944 10.633 1.00 0.00 C ATOM 3102 C ARG A 679 8.580 -9.398 11.097 1.00 0.00 C ATOM 3103 O ARG A 679 7.546 -9.988 10.793 1.00 0.00 O ATOM 3104 CB ARG A 679 10.725 -10.435 11.848 1.00 0.00 C ATOM 3105 CG ARG A 679 11.879 -11.377 11.500 1.00 0.00 C ATOM 3106 CD ARG A 679 11.350 -12.722 11.002 1.00 0.00 C ATOM 3107 NE ARG A 679 12.444 -13.664 10.754 1.00 0.00 N ATOM 3108 CZ ARG A 679 12.365 -14.993 10.823 1.00 0.00 C ATOM 3109 NH1 ARG A 679 11.212 -15.588 11.102 1.00 0.00 N ATOM 3110 NH2 ARG A 679 13.463 -15.703 10.608 1.00 0.00 N ATOM 0 H ARG A 679 11.531 -8.643 10.274 1.00 0.00 H new ATOM 0 HA ARG A 679 9.764 -10.796 9.971 1.00 0.00 H new ATOM 0 HB2 ARG A 679 11.125 -9.570 12.377 1.00 0.00 H new ATOM 0 HB3 ARG A 679 10.050 -10.945 12.535 1.00 0.00 H new ATOM 0 HG2 ARG A 679 12.507 -10.922 10.734 1.00 0.00 H new ATOM 0 HG3 ARG A 679 12.507 -11.530 12.378 1.00 0.00 H new ATOM 0 HD2 ARG A 679 10.666 -13.142 11.739 1.00 0.00 H new ATOM 0 HD3 ARG A 679 10.779 -12.574 10.085 1.00 0.00 H new ATOM 0 HE ARG A 679 13.350 -13.266 10.506 1.00 0.00 H new ATOM 0 HH11 ARG A 679 10.376 -15.028 11.266 1.00 0.00 H new ATOM 0 HH12 ARG A 679 11.162 -16.606 11.152 1.00 0.00 H new ATOM 0 HH21 ARG A 679 14.342 -15.231 10.396 1.00 0.00 H new ATOM 0 HH22 ARG A 679 13.429 -16.721 10.655 1.00 0.00 H new ATOM 3124 N ILE A 680 8.601 -8.267 11.796 1.00 0.00 N ATOM 3125 CA ILE A 680 7.389 -7.654 12.319 1.00 0.00 C ATOM 3126 C ILE A 680 6.400 -7.295 11.203 1.00 0.00 C ATOM 3127 O ILE A 680 5.200 -7.520 11.391 1.00 0.00 O ATOM 3128 CB ILE A 680 7.730 -6.526 13.322 1.00 0.00 C ATOM 3129 CG1 ILE A 680 8.652 -5.436 12.727 1.00 0.00 C ATOM 3130 CG2 ILE A 680 8.375 -7.187 14.559 1.00 0.00 C ATOM 3131 CD1 ILE A 680 9.082 -4.345 13.716 1.00 0.00 C ATOM 0 H ILE A 680 9.455 -7.754 12.014 1.00 0.00 H new ATOM 0 HA ILE A 680 6.838 -8.385 12.911 1.00 0.00 H new ATOM 0 HB ILE A 680 6.812 -6.003 13.590 1.00 0.00 H new ATOM 0 HG12 ILE A 680 9.545 -5.915 12.326 1.00 0.00 H new ATOM 0 HG13 ILE A 680 8.139 -4.965 11.889 1.00 0.00 H new ATOM 0 HG21 ILE A 680 8.630 -6.420 15.290 1.00 0.00 H new ATOM 0 HG22 ILE A 680 7.672 -7.892 15.003 1.00 0.00 H new ATOM 0 HG23 ILE A 680 9.279 -7.716 14.259 1.00 0.00 H new ATOM 0 HD11 ILE A 680 9.726 -3.627 13.208 1.00 0.00 H new ATOM 0 HD12 ILE A 680 8.199 -3.833 14.100 1.00 0.00 H new ATOM 0 HD13 ILE A 680 9.627 -4.799 14.544 1.00 0.00 H new ATOM 3143 N SER A 681 6.850 -6.797 10.047 1.00 0.00 N ATOM 3144 CA SER A 681 5.933 -6.463 8.963 1.00 0.00 C ATOM 3145 C SER A 681 5.405 -7.718 8.258 1.00 0.00 C ATOM 3146 O SER A 681 4.200 -7.811 8.005 1.00 0.00 O ATOM 3147 CB SER A 681 6.600 -5.501 7.977 1.00 0.00 C ATOM 3148 OG SER A 681 7.884 -5.933 7.582 1.00 0.00 O ATOM 0 H SER A 681 7.833 -6.619 9.843 1.00 0.00 H new ATOM 0 HA SER A 681 5.068 -5.960 9.396 1.00 0.00 H new ATOM 0 HB2 SER A 681 5.969 -5.395 7.095 1.00 0.00 H new ATOM 0 HB3 SER A 681 6.677 -4.514 8.434 1.00 0.00 H new ATOM 0 HG SER A 681 8.538 -5.683 8.267 1.00 0.00 H new ATOM 3154 N GLN A 682 6.270 -8.697 7.949 1.00 0.00 N ATOM 3155 CA GLN A 682 5.828 -9.908 7.263 1.00 0.00 C ATOM 3156 C GLN A 682 4.849 -10.666 8.152 1.00 0.00 C ATOM 3157 O GLN A 682 3.841 -11.166 7.665 1.00 0.00 O ATOM 3158 CB GLN A 682 6.993 -10.766 6.726 1.00 0.00 C ATOM 3159 CG GLN A 682 7.686 -11.707 7.731 1.00 0.00 C ATOM 3160 CD GLN A 682 8.845 -12.532 7.154 1.00 0.00 C ATOM 3161 OE1 GLN A 682 9.219 -13.556 7.720 1.00 0.00 O ATOM 3162 NE2 GLN A 682 9.458 -12.135 6.048 1.00 0.00 N ATOM 0 H GLN A 682 7.267 -8.669 8.163 1.00 0.00 H new ATOM 0 HA GLN A 682 5.294 -9.620 6.357 1.00 0.00 H new ATOM 0 HB2 GLN A 682 6.617 -11.369 5.900 1.00 0.00 H new ATOM 0 HB3 GLN A 682 7.747 -10.095 6.314 1.00 0.00 H new ATOM 0 HG2 GLN A 682 8.062 -11.112 8.563 1.00 0.00 H new ATOM 0 HG3 GLN A 682 6.941 -12.390 8.139 1.00 0.00 H new ATOM 0 HE21 GLN A 682 9.153 -11.286 5.573 1.00 0.00 H new ATOM 0 HE22 GLN A 682 10.235 -12.679 5.672 1.00 0.00 H new ATOM 3171 N ASN A 683 5.095 -10.708 9.460 1.00 0.00 N ATOM 3172 CA ASN A 683 4.226 -11.379 10.397 1.00 0.00 C ATOM 3173 C ASN A 683 2.877 -10.686 10.495 1.00 0.00 C ATOM 3174 O ASN A 683 1.868 -11.356 10.703 1.00 0.00 O ATOM 3175 CB ASN A 683 4.910 -11.426 11.762 1.00 0.00 C ATOM 3176 CG ASN A 683 4.171 -12.334 12.731 1.00 0.00 C ATOM 3177 OD1 ASN A 683 3.903 -11.960 13.870 1.00 0.00 O ATOM 3178 ND2 ASN A 683 3.893 -13.549 12.305 1.00 0.00 N ATOM 0 H ASN A 683 5.910 -10.272 9.892 1.00 0.00 H new ATOM 0 HA ASN A 683 4.041 -12.394 10.045 1.00 0.00 H new ATOM 0 HB2 ASN A 683 5.935 -11.778 11.643 1.00 0.00 H new ATOM 0 HB3 ASN A 683 4.965 -10.419 12.176 1.00 0.00 H new ATOM 0 HD21 ASN A 683 3.439 -14.217 12.929 1.00 0.00 H new ATOM 0 HD22 ASN A 683 4.131 -13.822 11.352 1.00 0.00 H new ATOM 3185 N PHE A 684 2.835 -9.359 10.356 1.00 0.00 N ATOM 3186 CA PHE A 684 1.582 -8.634 10.424 1.00 0.00 C ATOM 3187 C PHE A 684 0.729 -8.979 9.196 1.00 0.00 C ATOM 3188 O PHE A 684 -0.367 -9.513 9.349 1.00 0.00 O ATOM 3189 CB PHE A 684 1.858 -7.128 10.544 1.00 0.00 C ATOM 3190 CG PHE A 684 0.620 -6.303 10.270 1.00 0.00 C ATOM 3191 CD1 PHE A 684 -0.415 -6.248 11.222 1.00 0.00 C ATOM 3192 CD2 PHE A 684 0.449 -5.714 9.004 1.00 0.00 C ATOM 3193 CE1 PHE A 684 -1.628 -5.620 10.898 1.00 0.00 C ATOM 3194 CE2 PHE A 684 -0.766 -5.087 8.685 1.00 0.00 C ATOM 3195 CZ PHE A 684 -1.805 -5.039 9.631 1.00 0.00 C ATOM 0 H PHE A 684 3.655 -8.774 10.197 1.00 0.00 H new ATOM 0 HA PHE A 684 1.019 -8.928 11.310 1.00 0.00 H new ATOM 0 HB2 PHE A 684 2.228 -6.906 11.545 1.00 0.00 H new ATOM 0 HB3 PHE A 684 2.644 -6.846 9.844 1.00 0.00 H new ATOM 0 HD1 PHE A 684 -0.277 -6.688 12.199 1.00 0.00 H new ATOM 0 HD2 PHE A 684 1.250 -5.744 8.280 1.00 0.00 H new ATOM 0 HE1 PHE A 684 -2.427 -5.583 11.624 1.00 0.00 H new ATOM 0 HE2 PHE A 684 -0.903 -4.641 7.711 1.00 0.00 H new ATOM 0 HZ PHE A 684 -2.739 -4.556 9.384 1.00 0.00 H new ATOM 3205 N LEU A 685 1.257 -8.780 7.980 1.00 0.00 N ATOM 3206 CA LEU A 685 0.504 -9.055 6.755 1.00 0.00 C ATOM 3207 C LEU A 685 0.119 -10.524 6.593 1.00 0.00 C ATOM 3208 O LEU A 685 -0.988 -10.836 6.155 1.00 0.00 O ATOM 3209 CB LEU A 685 1.229 -8.514 5.520 1.00 0.00 C ATOM 3210 CG LEU A 685 2.509 -9.242 5.089 1.00 0.00 C ATOM 3211 CD1 LEU A 685 2.249 -10.281 3.990 1.00 0.00 C ATOM 3212 CD2 LEU A 685 3.529 -8.231 4.572 1.00 0.00 C ATOM 0 H LEU A 685 2.202 -8.430 7.822 1.00 0.00 H new ATOM 0 HA LEU A 685 -0.439 -8.516 6.852 1.00 0.00 H new ATOM 0 HB2 LEU A 685 0.531 -8.531 4.683 1.00 0.00 H new ATOM 0 HB3 LEU A 685 1.479 -7.469 5.705 1.00 0.00 H new ATOM 0 HG LEU A 685 2.890 -9.764 5.967 1.00 0.00 H new ATOM 0 HD11 LEU A 685 3.186 -10.768 3.721 1.00 0.00 H new ATOM 0 HD12 LEU A 685 1.544 -11.028 4.355 1.00 0.00 H new ATOM 0 HD13 LEU A 685 1.832 -9.786 3.113 1.00 0.00 H new ATOM 0 HD21 LEU A 685 4.436 -8.753 4.267 1.00 0.00 H new ATOM 0 HD22 LEU A 685 3.112 -7.698 3.717 1.00 0.00 H new ATOM 0 HD23 LEU A 685 3.768 -7.519 5.362 1.00 0.00 H new ATOM 3224 N SER A 686 1.021 -11.425 6.963 1.00 0.00 N ATOM 3225 CA SER A 686 0.834 -12.867 6.881 1.00 0.00 C ATOM 3226 C SER A 686 -0.291 -13.338 7.812 1.00 0.00 C ATOM 3227 O SER A 686 -0.875 -14.389 7.549 1.00 0.00 O ATOM 3228 CB SER A 686 2.175 -13.539 7.199 1.00 0.00 C ATOM 3229 OG SER A 686 2.196 -14.935 7.007 1.00 0.00 O ATOM 0 H SER A 686 1.932 -11.163 7.340 1.00 0.00 H new ATOM 0 HA SER A 686 0.522 -13.150 5.876 1.00 0.00 H new ATOM 0 HB2 SER A 686 2.948 -13.089 6.576 1.00 0.00 H new ATOM 0 HB3 SER A 686 2.436 -13.325 8.235 1.00 0.00 H new ATOM 0 HG SER A 686 3.085 -15.283 7.230 1.00 0.00 H new ATOM 3235 N SER A 687 -0.599 -12.619 8.896 1.00 0.00 N ATOM 3236 CA SER A 687 -1.672 -12.988 9.828 1.00 0.00 C ATOM 3237 C SER A 687 -3.041 -12.439 9.409 1.00 0.00 C ATOM 3238 O SER A 687 -4.071 -12.844 9.953 1.00 0.00 O ATOM 3239 CB SER A 687 -1.258 -12.623 11.246 1.00 0.00 C ATOM 3240 OG SER A 687 -0.202 -13.505 11.604 1.00 0.00 O ATOM 0 H SER A 687 -0.110 -11.762 9.154 1.00 0.00 H new ATOM 0 HA SER A 687 -1.812 -14.069 9.798 1.00 0.00 H new ATOM 0 HB2 SER A 687 -0.929 -11.585 11.298 1.00 0.00 H new ATOM 0 HB3 SER A 687 -2.098 -12.726 11.933 1.00 0.00 H new ATOM 0 HG SER A 687 0.659 -13.070 11.434 1.00 0.00 H new ATOM 3246 N ILE A 688 -3.070 -11.536 8.432 1.00 0.00 N ATOM 3247 CA ILE A 688 -4.294 -10.958 7.885 1.00 0.00 C ATOM 3248 C ILE A 688 -4.460 -11.471 6.450 1.00 0.00 C ATOM 3249 O ILE A 688 -5.339 -11.037 5.715 1.00 0.00 O ATOM 3250 CB ILE A 688 -4.330 -9.425 8.038 1.00 0.00 C ATOM 3251 CG1 ILE A 688 -3.209 -8.706 7.265 1.00 0.00 C ATOM 3252 CG2 ILE A 688 -4.266 -9.102 9.540 1.00 0.00 C ATOM 3253 CD1 ILE A 688 -3.379 -7.184 7.190 1.00 0.00 C ATOM 0 H ILE A 688 -2.224 -11.178 7.989 1.00 0.00 H new ATOM 0 HA ILE A 688 -5.165 -11.284 8.454 1.00 0.00 H new ATOM 0 HB ILE A 688 -5.256 -9.054 7.599 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -2.253 -8.931 7.738 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -3.166 -9.107 6.252 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -4.290 -8.021 9.681 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -5.120 -9.553 10.046 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -3.343 -9.502 9.959 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -2.549 -6.752 6.630 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -4.318 -6.947 6.689 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -3.391 -6.769 8.198 1.00 0.00 H new ATOM 3265 N ASN A 689 -3.620 -12.422 6.036 1.00 0.00 N ATOM 3266 CA ASN A 689 -3.645 -13.005 4.712 1.00 0.00 C ATOM 3267 C ASN A 689 -4.992 -13.670 4.436 1.00 0.00 C ATOM 3268 O ASN A 689 -5.463 -13.667 3.302 1.00 0.00 O ATOM 3269 CB ASN A 689 -2.478 -13.982 4.594 1.00 0.00 C ATOM 3270 CG ASN A 689 -2.418 -14.640 3.230 1.00 0.00 C ATOM 3271 OD1 ASN A 689 -2.708 -14.016 2.211 1.00 0.00 O ATOM 3272 ND2 ASN A 689 -2.012 -15.895 3.187 1.00 0.00 N ATOM 0 H ASN A 689 -2.890 -12.811 6.633 1.00 0.00 H new ATOM 0 HA ASN A 689 -3.530 -12.230 3.955 1.00 0.00 H new ATOM 0 HB2 ASN A 689 -1.543 -13.453 4.782 1.00 0.00 H new ATOM 0 HB3 ASN A 689 -2.570 -14.750 5.362 1.00 0.00 H new ATOM 0 HD21 ASN A 689 -1.931 -16.375 2.290 1.00 0.00 H new ATOM 0 HD22 ASN A 689 -1.779 -16.385 4.050 1.00 0.00 H new ATOM 3279 N GLU A 690 -5.603 -14.268 5.455 1.00 0.00 N ATOM 3280 CA GLU A 690 -6.908 -14.917 5.359 1.00 0.00 C ATOM 3281 C GLU A 690 -8.042 -13.881 5.446 1.00 0.00 C ATOM 3282 O GLU A 690 -9.162 -14.166 5.034 1.00 0.00 O ATOM 3283 CB GLU A 690 -7.107 -15.961 6.474 1.00 0.00 C ATOM 3284 CG GLU A 690 -5.864 -16.769 6.874 1.00 0.00 C ATOM 3285 CD GLU A 690 -4.996 -16.017 7.885 1.00 0.00 C ATOM 3286 OE1 GLU A 690 -5.365 -15.962 9.083 1.00 0.00 O ATOM 3287 OE2 GLU A 690 -3.936 -15.483 7.498 1.00 0.00 O ATOM 0 H GLU A 690 -5.197 -14.316 6.389 1.00 0.00 H new ATOM 0 HA GLU A 690 -6.939 -15.420 4.392 1.00 0.00 H new ATOM 0 HB2 GLU A 690 -7.483 -15.449 7.360 1.00 0.00 H new ATOM 0 HB3 GLU A 690 -7.882 -16.659 6.156 1.00 0.00 H new ATOM 0 HG2 GLU A 690 -6.173 -17.724 7.300 1.00 0.00 H new ATOM 0 HG3 GLU A 690 -5.275 -16.993 5.985 1.00 0.00 H new ATOM 3294 N GLU A 691 -7.765 -12.693 5.989 1.00 0.00 N ATOM 3295 CA GLU A 691 -8.710 -11.595 6.180 1.00 0.00 C ATOM 3296 C GLU A 691 -8.914 -10.759 4.919 1.00 0.00 C ATOM 3297 O GLU A 691 -9.973 -10.149 4.746 1.00 0.00 O ATOM 3298 CB GLU A 691 -8.195 -10.760 7.360 1.00 0.00 C ATOM 3299 CG GLU A 691 -9.134 -9.642 7.810 1.00 0.00 C ATOM 3300 CD GLU A 691 -9.032 -9.359 9.308 1.00 0.00 C ATOM 3301 OE1 GLU A 691 -7.975 -9.605 9.934 1.00 0.00 O ATOM 3302 OE2 GLU A 691 -10.051 -8.933 9.899 1.00 0.00 O ATOM 0 H GLU A 691 -6.829 -12.462 6.323 1.00 0.00 H new ATOM 0 HA GLU A 691 -9.701 -11.992 6.399 1.00 0.00 H new ATOM 0 HB2 GLU A 691 -8.012 -11.424 8.205 1.00 0.00 H new ATOM 0 HB3 GLU A 691 -7.236 -10.322 7.086 1.00 0.00 H new ATOM 0 HG2 GLU A 691 -8.903 -8.733 7.255 1.00 0.00 H new ATOM 0 HG3 GLU A 691 -10.161 -9.913 7.564 1.00 0.00 H new ATOM 3309 N ILE A 692 -7.919 -10.765 4.033 1.00 0.00 N ATOM 3310 CA ILE A 692 -7.908 -10.060 2.766 1.00 0.00 C ATOM 3311 C ILE A 692 -7.413 -11.036 1.699 1.00 0.00 C ATOM 3312 O ILE A 692 -6.209 -11.261 1.510 1.00 0.00 O ATOM 3313 CB ILE A 692 -7.146 -8.721 2.847 1.00 0.00 C ATOM 3314 CG1 ILE A 692 -5.877 -8.773 3.727 1.00 0.00 C ATOM 3315 CG2 ILE A 692 -8.115 -7.642 3.357 1.00 0.00 C ATOM 3316 CD1 ILE A 692 -4.919 -7.598 3.533 1.00 0.00 C ATOM 0 H ILE A 692 -7.059 -11.290 4.194 1.00 0.00 H new ATOM 0 HA ILE A 692 -8.911 -9.742 2.483 1.00 0.00 H new ATOM 0 HB ILE A 692 -6.788 -8.485 1.845 1.00 0.00 H new ATOM 0 HG12 ILE A 692 -6.178 -8.810 4.774 1.00 0.00 H new ATOM 0 HG13 ILE A 692 -5.342 -9.699 3.516 1.00 0.00 H new ATOM 0 HG21 ILE A 692 -7.594 -6.687 3.421 1.00 0.00 H new ATOM 0 HG22 ILE A 692 -8.955 -7.552 2.668 1.00 0.00 H new ATOM 0 HG23 ILE A 692 -8.484 -7.921 4.344 1.00 0.00 H new ATOM 0 HD11 ILE A 692 -4.058 -7.718 4.190 1.00 0.00 H new ATOM 0 HD12 ILE A 692 -4.583 -7.570 2.496 1.00 0.00 H new ATOM 0 HD13 ILE A 692 -5.432 -6.667 3.774 1.00 0.00 H new ATOM 3328 N THR A 693 -8.375 -11.681 1.046 1.00 0.00 N ATOM 3329 CA THR A 693 -8.182 -12.658 -0.005 1.00 0.00 C ATOM 3330 C THR A 693 -9.444 -12.658 -0.873 1.00 0.00 C ATOM 3331 O THR A 693 -10.556 -12.592 -0.339 1.00 0.00 O ATOM 3332 CB THR A 693 -7.912 -14.055 0.601 1.00 0.00 C ATOM 3333 OG1 THR A 693 -7.930 -15.028 -0.423 1.00 0.00 O ATOM 3334 CG2 THR A 693 -8.906 -14.517 1.672 1.00 0.00 C ATOM 0 H THR A 693 -9.361 -11.523 1.252 1.00 0.00 H new ATOM 0 HA THR A 693 -7.315 -12.405 -0.615 1.00 0.00 H new ATOM 0 HB THR A 693 -6.941 -13.954 1.086 1.00 0.00 H new ATOM 0 HG1 THR A 693 -7.757 -15.912 -0.037 1.00 0.00 H new ATOM 0 HG21 THR A 693 -8.623 -15.508 2.028 1.00 0.00 H new ATOM 0 HG22 THR A 693 -8.895 -13.815 2.506 1.00 0.00 H new ATOM 0 HG23 THR A 693 -9.908 -14.558 1.245 1.00 0.00 H new ATOM 3342 N PRO A 694 -9.329 -12.816 -2.205 1.00 0.00 N ATOM 3343 CA PRO A 694 -10.475 -12.848 -3.109 1.00 0.00 C ATOM 3344 C PRO A 694 -11.295 -14.149 -2.964 1.00 0.00 C ATOM 3345 O PRO A 694 -11.984 -14.538 -3.913 1.00 0.00 O ATOM 3346 CB PRO A 694 -9.867 -12.666 -4.507 1.00 0.00 C ATOM 3347 CG PRO A 694 -8.493 -13.319 -4.376 1.00 0.00 C ATOM 3348 CD PRO A 694 -8.087 -12.915 -2.963 1.00 0.00 C ATOM 0 HA PRO A 694 -11.200 -12.065 -2.889 1.00 0.00 H new ATOM 0 HB2 PRO A 694 -10.471 -13.149 -5.275 1.00 0.00 H new ATOM 0 HB3 PRO A 694 -9.789 -11.613 -4.778 1.00 0.00 H new ATOM 0 HG2 PRO A 694 -8.542 -14.402 -4.493 1.00 0.00 H new ATOM 0 HG3 PRO A 694 -7.792 -12.949 -5.124 1.00 0.00 H new ATOM 0 HD2 PRO A 694 -7.418 -13.654 -2.522 1.00 0.00 H new ATOM 0 HD3 PRO A 694 -7.554 -11.964 -2.966 1.00 0.00 H new ATOM 3356 N ARG A 695 -11.175 -14.874 -1.839 1.00 0.00 N ATOM 3357 CA ARG A 695 -11.870 -16.129 -1.556 1.00 0.00 C ATOM 3358 C ARG A 695 -12.456 -16.216 -0.149 1.00 0.00 C ATOM 3359 O ARG A 695 -12.801 -17.312 0.301 1.00 0.00 O ATOM 3360 CB ARG A 695 -10.931 -17.329 -1.810 1.00 0.00 C ATOM 3361 CG ARG A 695 -10.130 -17.269 -3.124 1.00 0.00 C ATOM 3362 CD ARG A 695 -9.961 -18.630 -3.799 1.00 0.00 C ATOM 3363 NE ARG A 695 -11.262 -19.104 -4.292 1.00 0.00 N ATOM 3364 CZ ARG A 695 -11.516 -19.916 -5.315 1.00 0.00 C ATOM 3365 NH1 ARG A 695 -10.527 -20.490 -5.992 1.00 0.00 N ATOM 3366 NH2 ARG A 695 -12.780 -20.127 -5.654 1.00 0.00 N ATOM 0 H ARG A 695 -10.565 -14.585 -1.074 1.00 0.00 H new ATOM 0 HA ARG A 695 -12.718 -16.159 -2.240 1.00 0.00 H new ATOM 0 HB2 ARG A 695 -10.230 -17.403 -0.979 1.00 0.00 H new ATOM 0 HB3 ARG A 695 -11.526 -18.242 -1.807 1.00 0.00 H new ATOM 0 HG2 ARG A 695 -10.630 -16.590 -3.814 1.00 0.00 H new ATOM 0 HG3 ARG A 695 -9.145 -16.849 -2.921 1.00 0.00 H new ATOM 0 HD2 ARG A 695 -9.255 -18.551 -4.626 1.00 0.00 H new ATOM 0 HD3 ARG A 695 -9.546 -19.348 -3.092 1.00 0.00 H new ATOM 0 HE ARG A 695 -12.078 -18.766 -3.782 1.00 0.00 H new ATOM 0 HH11 ARG A 695 -9.558 -20.310 -5.730 1.00 0.00 H new ATOM 0 HH12 ARG A 695 -10.737 -21.110 -6.774 1.00 0.00 H new ATOM 0 HH21 ARG A 695 -13.530 -19.671 -5.134 1.00 0.00 H new ATOM 0 HH22 ARG A 695 -13.002 -20.745 -6.434 1.00 0.00 H new ATOM 3380 N ARG A 696 -12.516 -15.115 0.596 1.00 0.00 N ATOM 3381 CA ARG A 696 -13.071 -15.131 1.953 1.00 0.00 C ATOM 3382 C ARG A 696 -14.588 -15.232 1.831 1.00 0.00 C ATOM 3383 O ARG A 696 -15.260 -14.216 1.653 1.00 0.00 O ATOM 3384 CB ARG A 696 -12.606 -13.923 2.792 1.00 0.00 C ATOM 3385 CG ARG A 696 -12.991 -14.131 4.270 1.00 0.00 C ATOM 3386 CD ARG A 696 -12.258 -13.189 5.235 1.00 0.00 C ATOM 3387 NE ARG A 696 -13.062 -12.008 5.577 1.00 0.00 N ATOM 3388 CZ ARG A 696 -13.016 -11.346 6.743 1.00 0.00 C ATOM 3389 NH1 ARG A 696 -12.175 -11.698 7.717 1.00 0.00 N ATOM 3390 NH2 ARG A 696 -13.844 -10.327 6.931 1.00 0.00 N ATOM 0 H ARG A 696 -12.188 -14.200 0.286 1.00 0.00 H new ATOM 0 HA ARG A 696 -12.697 -15.996 2.501 1.00 0.00 H new ATOM 0 HB2 ARG A 696 -11.527 -13.801 2.702 1.00 0.00 H new ATOM 0 HB3 ARG A 696 -13.063 -13.009 2.413 1.00 0.00 H new ATOM 0 HG2 ARG A 696 -14.066 -13.986 4.381 1.00 0.00 H new ATOM 0 HG3 ARG A 696 -12.778 -15.162 4.550 1.00 0.00 H new ATOM 0 HD2 ARG A 696 -12.005 -13.731 6.147 1.00 0.00 H new ATOM 0 HD3 ARG A 696 -11.319 -12.869 4.784 1.00 0.00 H new ATOM 0 HE ARG A 696 -13.709 -11.662 4.869 1.00 0.00 H new ATOM 0 HH11 ARG A 696 -11.545 -12.489 7.585 1.00 0.00 H new ATOM 0 HH12 ARG A 696 -12.162 -11.176 8.593 1.00 0.00 H new ATOM 0 HH21 ARG A 696 -14.499 -10.060 6.196 1.00 0.00 H new ATOM 0 HH22 ARG A 696 -13.825 -9.810 7.810 1.00 0.00 H new ATOM 3404 N GLN A 697 -15.140 -16.443 1.858 1.00 0.00 N ATOM 3405 CA GLN A 697 -16.569 -16.694 1.740 1.00 0.00 C ATOM 3406 C GLN A 697 -16.987 -17.782 2.716 1.00 0.00 C ATOM 3407 O GLN A 697 -16.210 -18.679 3.042 1.00 0.00 O ATOM 3408 CB GLN A 697 -16.920 -17.085 0.293 1.00 0.00 C ATOM 3409 CG GLN A 697 -17.343 -15.872 -0.550 1.00 0.00 C ATOM 3410 CD GLN A 697 -18.780 -15.395 -0.313 1.00 0.00 C ATOM 3411 OE1 GLN A 697 -19.561 -15.996 0.424 1.00 0.00 O ATOM 3412 NE2 GLN A 697 -19.181 -14.339 -0.995 1.00 0.00 N ATOM 0 H GLN A 697 -14.590 -17.295 1.965 1.00 0.00 H new ATOM 0 HA GLN A 697 -17.115 -15.784 1.988 1.00 0.00 H new ATOM 0 HB2 GLN A 697 -16.058 -17.565 -0.171 1.00 0.00 H new ATOM 0 HB3 GLN A 697 -17.727 -17.818 0.302 1.00 0.00 H new ATOM 0 HG2 GLN A 697 -16.662 -15.047 -0.341 1.00 0.00 H new ATOM 0 HG3 GLN A 697 -17.227 -16.122 -1.605 1.00 0.00 H new ATOM 0 HE21 GLN A 697 -18.527 -13.847 -1.604 1.00 0.00 H new ATOM 0 HE22 GLN A 697 -20.145 -14.015 -0.914 1.00 0.00 H new ATOM 3421 N SER A 698 -18.246 -17.704 3.131 1.00 0.00 N ATOM 3422 CA SER A 698 -18.904 -18.600 4.062 1.00 0.00 C ATOM 3423 C SER A 698 -20.193 -19.077 3.376 1.00 0.00 C ATOM 3424 O SER A 698 -20.222 -19.241 2.150 1.00 0.00 O ATOM 3425 CB SER A 698 -19.074 -17.819 5.379 1.00 0.00 C ATOM 3426 OG SER A 698 -19.543 -18.605 6.459 1.00 0.00 O ATOM 0 H SER A 698 -18.869 -16.966 2.803 1.00 0.00 H new ATOM 0 HA SER A 698 -18.354 -19.504 4.322 1.00 0.00 H new ATOM 0 HB2 SER A 698 -18.116 -17.378 5.654 1.00 0.00 H new ATOM 0 HB3 SER A 698 -19.769 -16.996 5.214 1.00 0.00 H new ATOM 0 HG SER A 698 -19.625 -18.046 7.259 1.00 0.00 H new ATOM 3432 N MET A 699 -21.246 -19.371 4.137 1.00 0.00 N ATOM 3433 CA MET A 699 -22.534 -19.824 3.621 1.00 0.00 C ATOM 3434 C MET A 699 -23.650 -19.126 4.403 1.00 0.00 C ATOM 3435 O MET A 699 -23.360 -18.388 5.348 1.00 0.00 O ATOM 3436 CB MET A 699 -22.609 -21.358 3.696 1.00 0.00 C ATOM 3437 CG MET A 699 -23.399 -21.950 2.528 1.00 0.00 C ATOM 3438 SD MET A 699 -23.587 -23.745 2.646 1.00 0.00 S ATOM 3439 CE MET A 699 -24.008 -24.113 0.921 1.00 0.00 C ATOM 0 H MET A 699 -21.225 -19.299 5.154 1.00 0.00 H new ATOM 0 HA MET A 699 -22.654 -19.558 2.571 1.00 0.00 H new ATOM 0 HB2 MET A 699 -21.600 -21.771 3.698 1.00 0.00 H new ATOM 0 HB3 MET A 699 -23.076 -21.653 4.636 1.00 0.00 H new ATOM 0 HG2 MET A 699 -24.385 -21.488 2.491 1.00 0.00 H new ATOM 0 HG3 MET A 699 -22.896 -21.703 1.593 1.00 0.00 H new ATOM 0 HE1 MET A 699 -24.161 -25.186 0.805 1.00 0.00 H new ATOM 0 HE2 MET A 699 -24.922 -23.584 0.649 1.00 0.00 H new ATOM 0 HE3 MET A 699 -23.195 -23.790 0.271 1.00 0.00 H new ATOM 3449 N THR A 700 -24.906 -19.305 4.004 1.00 0.00 N ATOM 3450 CA THR A 700 -26.058 -18.706 4.660 1.00 0.00 C ATOM 3451 C THR A 700 -27.228 -19.690 4.614 1.00 0.00 C ATOM 3452 O THR A 700 -27.255 -20.606 3.786 1.00 0.00 O ATOM 3453 CB THR A 700 -26.428 -17.352 4.006 1.00 0.00 C ATOM 3454 OG1 THR A 700 -26.148 -17.319 2.618 1.00 0.00 O ATOM 3455 CG2 THR A 700 -25.675 -16.184 4.646 1.00 0.00 C ATOM 0 H THR A 700 -25.153 -19.882 3.200 1.00 0.00 H new ATOM 0 HA THR A 700 -25.814 -18.498 5.702 1.00 0.00 H new ATOM 0 HB THR A 700 -27.501 -17.251 4.167 1.00 0.00 H new ATOM 0 HG1 THR A 700 -26.401 -16.445 2.254 1.00 0.00 H new ATOM 0 HG21 THR A 700 -25.964 -15.253 4.158 1.00 0.00 H new ATOM 0 HG22 THR A 700 -25.922 -16.129 5.706 1.00 0.00 H new ATOM 0 HG23 THR A 700 -24.602 -16.336 4.531 1.00 0.00 H new ATOM 3463 N VAL A 701 -28.166 -19.499 5.539 1.00 0.00 N ATOM 3464 CA VAL A 701 -29.379 -20.288 5.685 1.00 0.00 C ATOM 3465 C VAL A 701 -30.364 -19.939 4.554 1.00 0.00 C ATOM 3466 O VAL A 701 -30.090 -19.038 3.754 1.00 0.00 O ATOM 3467 CB VAL A 701 -29.980 -20.030 7.089 1.00 0.00 C ATOM 3468 CG1 VAL A 701 -29.053 -20.553 8.195 1.00 0.00 C ATOM 3469 CG2 VAL A 701 -30.277 -18.543 7.364 1.00 0.00 C ATOM 0 H VAL A 701 -28.095 -18.757 6.235 1.00 0.00 H new ATOM 0 HA VAL A 701 -29.159 -21.352 5.604 1.00 0.00 H new ATOM 0 HB VAL A 701 -30.926 -20.572 7.098 1.00 0.00 H new ATOM 0 HG11 VAL A 701 -29.502 -20.357 9.169 1.00 0.00 H new ATOM 0 HG12 VAL A 701 -28.908 -21.626 8.071 1.00 0.00 H new ATOM 0 HG13 VAL A 701 -28.090 -20.047 8.132 1.00 0.00 H new ATOM 0 HG21 VAL A 701 -30.696 -18.435 8.364 1.00 0.00 H new ATOM 0 HG22 VAL A 701 -29.354 -17.968 7.293 1.00 0.00 H new ATOM 0 HG23 VAL A 701 -30.992 -18.173 6.629 1.00 0.00 H new ATOM 3479 N LYS A 702 -31.553 -20.556 4.594 1.00 0.00 N ATOM 3480 CA LYS A 702 -32.652 -20.410 3.639 1.00 0.00 C ATOM 3481 C LYS A 702 -32.229 -20.991 2.291 1.00 0.00 C ATOM 3482 O LYS A 702 -32.988 -20.866 1.306 1.00 0.00 O ATOM 3483 CB LYS A 702 -33.166 -18.944 3.625 1.00 0.00 C ATOM 3484 CG LYS A 702 -34.346 -18.616 2.700 1.00 0.00 C ATOM 3485 CD LYS A 702 -35.528 -19.581 2.840 1.00 0.00 C ATOM 3486 CE LYS A 702 -36.581 -19.222 1.792 1.00 0.00 C ATOM 3487 NZ LYS A 702 -37.653 -20.239 1.731 1.00 0.00 N ATOM 0 H LYS A 702 -31.784 -21.210 5.342 1.00 0.00 H new ATOM 0 HA LYS A 702 -33.525 -20.990 3.938 1.00 0.00 H new ATOM 0 HB2 LYS A 702 -33.452 -18.678 4.643 1.00 0.00 H new ATOM 0 HB3 LYS A 702 -32.333 -18.298 3.349 1.00 0.00 H new ATOM 0 HG2 LYS A 702 -34.689 -17.603 2.910 1.00 0.00 H new ATOM 0 HG3 LYS A 702 -34.000 -18.628 1.667 1.00 0.00 H new ATOM 0 HD2 LYS A 702 -35.194 -20.610 2.703 1.00 0.00 H new ATOM 0 HD3 LYS A 702 -35.953 -19.514 3.841 1.00 0.00 H new ATOM 0 HE2 LYS A 702 -37.013 -18.250 2.027 1.00 0.00 H new ATOM 0 HE3 LYS A 702 -36.107 -19.132 0.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 702 -38.351 -19.965 1.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 702 -37.242 -21.162 1.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 702 -38.121 -20.307 2.657 1.00 0.00 H new TER 3501 LYS A 702