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 658 HIS : no HE2:sc= -0.0114 X(o=-0.011,f=-0.25) USER MOD Set 1.2: A 682 GLN : amide:sc= 0 X(o=-0.011,f=-0.011) USER MOD Set 2.1: A 609 CYS SG : rot 59:sc= 0.615 USER MOD Set 2.2: A 619 SER OG : rot 171:sc= 0.0134 USER MOD Set 3.1: A 542 GLN : amide:sc= -0.716 K(o=0.36,f=-0.83) USER MOD Set 3.2: A 608 CYS SG : rot 63:sc= 1.08 USER MOD Set 4.1: A 545 THR OG1 : rot -1:sc= 1.27 USER MOD Set 4.2: A 604 MET CE :methyl 162:sc= -0.263 (180deg=-0.627) USER MOD Set 5.1: A 554 TYR OH : rot 180:sc= -0.346 USER MOD Set 5.2: A 558 LYS NZ :NH3+ 180:sc=-0.00367 (180deg=-0.00367) USER MOD Set 6.1: A 498 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 663 HIS : no HE2:sc= 1.05 K(o=1,f=-3.3!) USER MOD Single : A 486 MET CE :methyl -172:sc= 0 (180deg=-0.068) USER MOD Single : A 488 SER OG : rot 43:sc= 0.395 USER MOD Single : A 494 LYS NZ :NH3+ -174:sc= 1.45 (180deg=1.37) USER MOD Single : A 500 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00847) USER MOD Single : A 504 SER OG : rot 180:sc= 0 USER MOD Single : A 509 SER OG : rot 180:sc= 0 USER MOD Single : A 512 THR OG1 : rot 180:sc= 0 USER MOD Single : A 513 TYR OH : rot 30:sc= -0.0451 USER MOD Single : A 515 SER OG : rot 180:sc= -0.0356 USER MOD Single : A 516 HIS : no HD1:sc= -0.153 X(o=-0.15,f=-0.44) USER MOD Single : A 524 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 525 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 528 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.00566) USER MOD Single : A 532 THR OG1 : rot -9:sc= 1.06 USER MOD Single : A 533 THR OG1 : rot 23:sc= 0.107 USER MOD Single : A 534 SER OG : rot 180:sc= 0.0029 USER MOD Single : A 535 GLN : amide:sc= -0.309 X(o=-0.31,f=-0.018) USER MOD Single : A 539 THR OG1 : rot 180:sc= 0.00385 USER MOD Single : A 540 SER OG : rot 180:sc= -0.0355 USER MOD Single : A 541 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 549 LYS NZ :NH3+ -142:sc= 1.3 (180deg=0.0955) USER MOD Single : A 557 HIS : no HE2:sc= 1.06 K(o=1.1,f=-3.7!) USER MOD Single : A 561 TYR OH : rot 15:sc= -0.0241 USER MOD Single : A 569 GLN : amide:sc= -0.024 K(o=-0.024,f=-2.3!) USER MOD Single : A 570 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 572 SER OG : rot 170:sc= 0 USER MOD Single : A 573 HIS : no HD1:sc= -0.298 X(o=-0.3,f=-0.48) USER MOD Single : A 574 GLN : amide:sc= -0.418 X(o=-0.42,f=-0.34) USER MOD Single : A 575 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 582 GLN : amide:sc= 0 X(o=0,f=-0.0016) USER MOD Single : A 583 LYS NZ :NH3+ -172:sc= 1.07 (180deg=1.01) USER MOD Single : A 586 SER OG : rot 180:sc= 0 USER MOD Single : A 587 GLN : amide:sc= -0.218 K(o=-0.22,f=-1.7) USER MOD Single : A 591 TYR OH : rot 180:sc= 0 USER MOD Single : A 597 ASN : amide:sc= -0.113 X(o=-0.11,f=0) USER MOD Single : A 598 TYR OH : rot 60:sc= -0.0938 USER MOD Single : A 602 MET CE :methyl 166:sc=-0.000615 (180deg=-0.209) USER MOD Single : A 607 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 610 GLN : amide:sc=-0.00958 X(o=-0.0096,f=-0.25) USER MOD Single : A 612 ASN : amide:sc= -0.176 X(o=-0.18,f=-0.38) USER MOD Single : A 614 GLN : amide:sc= -0.198 X(o=-0.2,f=0) USER MOD Single : A 621 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 626 SER OG : rot 180:sc= 0 USER MOD Single : A 627 ASN : amide:sc= -0.17 K(o=-0.17,f=-5.3!) USER MOD Single : A 628 LYS NZ :NH3+ 173:sc= 1.27 (180deg=1.11) USER MOD Single : A 631 LYS NZ :NH3+ -167:sc= 1.12 (180deg=0.639) USER MOD Single : A 634 THR OG1 : rot 180:sc= 0 USER MOD Single : A 635 THR OG1 : rot 180:sc= -0.0825 USER MOD Single : A 636 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 637 ASN : amide:sc= 0.358 X(o=0.36,f=0) USER MOD Single : A 638 SER OG : rot 180:sc= 0 USER MOD Single : A 641 THR OG1 : rot 180:sc= 0 USER MOD Single : A 644 TYR OH : rot -111:sc= 0.0754 USER MOD Single : A 645 LYS NZ :NH3+ -179:sc=-0.00603 (180deg=-0.00619) USER MOD Single : A 651 THR OG1 : rot 180:sc= 0 USER MOD Single : A 653 SER OG : rot -170:sc= -0.155 USER MOD Single : A 654 THR OG1 : rot -96:sc= 1.29 USER MOD Single : A 662 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 664 THR OG1 : rot 67:sc= 0.143 USER MOD Single : A 667 SER OG : rot 180:sc= 0 USER MOD Single : A 668 HIS :FLIP no HD1:sc= -0.983 F(o=-1.7,f=-0.98) USER MOD Single : A 671 HIS : no HD1:sc= -0.698 X(o=-0.7,f=-0.9) USER MOD Single : A 675 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 681 SER OG : rot 180:sc= 0 USER MOD Single : A 683 ASN : amide:sc= -0.057 X(o=-0.057,f=0) USER MOD Single : A 686 SER OG : rot 180:sc= 0 USER MOD Single : A 687 SER OG : rot 88:sc= 0.293 USER MOD Single : A 689 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 693 THR OG1 : rot 180:sc= 0 USER MOD Single : A 697 GLN : amide:sc= -0.206 X(o=-0.21,f=0) USER MOD Single : A 698 SER OG : rot 180:sc= 0.0253 USER MOD Single : A 699 MET CE :methyl -178:sc= 0 (180deg=-0.00536) USER MOD Single : A 700 THR OG1 : rot 180:sc= 0 USER MOD Single : A 702 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0416) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 485 39.459 10.892 3.507 1.00 0.00 N ATOM 2 CA ALA A 485 38.007 10.818 3.758 1.00 0.00 C ATOM 3 C ALA A 485 37.360 10.314 2.480 1.00 0.00 C ATOM 4 O ALA A 485 37.920 10.590 1.422 1.00 0.00 O ATOM 5 CB ALA A 485 37.436 12.182 4.166 1.00 0.00 C ATOM 0 HA ALA A 485 37.800 10.142 4.588 1.00 0.00 H new ATOM 0 HB1 ALA A 485 36.364 12.090 4.343 1.00 0.00 H new ATOM 0 HB2 ALA A 485 37.926 12.524 5.078 1.00 0.00 H new ATOM 0 HB3 ALA A 485 37.611 12.903 3.368 1.00 0.00 H new ATOM 11 N MET A 486 36.194 9.662 2.569 1.00 0.00 N ATOM 12 CA MET A 486 35.494 9.098 1.407 1.00 0.00 C ATOM 13 C MET A 486 36.418 8.064 0.730 1.00 0.00 C ATOM 14 O MET A 486 37.373 7.604 1.366 1.00 0.00 O ATOM 15 CB MET A 486 34.939 10.204 0.480 1.00 0.00 C ATOM 16 CG MET A 486 34.020 11.171 1.243 1.00 0.00 C ATOM 17 SD MET A 486 33.314 12.530 0.275 1.00 0.00 S ATOM 18 CE MET A 486 34.793 13.479 -0.168 1.00 0.00 C ATOM 0 H MET A 486 35.707 9.510 3.452 1.00 0.00 H new ATOM 0 HA MET A 486 34.597 8.561 1.717 1.00 0.00 H new ATOM 0 HB2 MET A 486 35.767 10.759 0.039 1.00 0.00 H new ATOM 0 HB3 MET A 486 34.387 9.748 -0.342 1.00 0.00 H new ATOM 0 HG2 MET A 486 33.201 10.596 1.676 1.00 0.00 H new ATOM 0 HG3 MET A 486 34.584 11.597 2.073 1.00 0.00 H new ATOM 0 HE1 MET A 486 34.496 14.415 -0.641 1.00 0.00 H new ATOM 0 HE2 MET A 486 35.370 13.694 0.731 1.00 0.00 H new ATOM 0 HE3 MET A 486 35.403 12.900 -0.861 1.00 0.00 H new ATOM 28 N ALA A 487 36.095 7.620 -0.484 1.00 0.00 N ATOM 29 CA ALA A 487 36.864 6.650 -1.255 1.00 0.00 C ATOM 30 C ALA A 487 36.764 7.019 -2.737 1.00 0.00 C ATOM 31 O ALA A 487 36.118 8.009 -3.081 1.00 0.00 O ATOM 32 CB ALA A 487 36.317 5.238 -0.992 1.00 0.00 C ATOM 0 H ALA A 487 35.259 7.939 -0.974 1.00 0.00 H new ATOM 0 HA ALA A 487 37.913 6.664 -0.958 1.00 0.00 H new ATOM 0 HB1 ALA A 487 36.891 4.512 -1.568 1.00 0.00 H new ATOM 0 HB2 ALA A 487 36.401 5.007 0.070 1.00 0.00 H new ATOM 0 HB3 ALA A 487 35.270 5.192 -1.291 1.00 0.00 H new ATOM 38 N SER A 488 37.434 6.263 -3.607 1.00 0.00 N ATOM 39 CA SER A 488 37.420 6.476 -5.044 1.00 0.00 C ATOM 40 C SER A 488 36.011 6.133 -5.532 1.00 0.00 C ATOM 41 O SER A 488 35.638 4.964 -5.657 1.00 0.00 O ATOM 42 CB SER A 488 38.505 5.613 -5.692 1.00 0.00 C ATOM 43 OG SER A 488 38.368 4.299 -5.212 1.00 0.00 O ATOM 0 H SER A 488 38.011 5.472 -3.321 1.00 0.00 H new ATOM 0 HA SER A 488 37.643 7.508 -5.316 1.00 0.00 H new ATOM 0 HB2 SER A 488 38.408 5.633 -6.778 1.00 0.00 H new ATOM 0 HB3 SER A 488 39.494 6.004 -5.453 1.00 0.00 H new ATOM 0 HG SER A 488 37.420 4.051 -5.203 1.00 0.00 H new ATOM 49 N GLU A 489 35.240 7.168 -5.821 1.00 0.00 N ATOM 50 CA GLU A 489 33.860 7.114 -6.278 1.00 0.00 C ATOM 51 C GLU A 489 33.627 6.240 -7.517 1.00 0.00 C ATOM 52 O GLU A 489 32.509 5.771 -7.722 1.00 0.00 O ATOM 53 CB GLU A 489 33.343 8.544 -6.440 1.00 0.00 C ATOM 54 CG GLU A 489 33.969 9.350 -7.583 1.00 0.00 C ATOM 55 CD GLU A 489 33.449 10.790 -7.559 1.00 0.00 C ATOM 56 OE1 GLU A 489 32.204 10.955 -7.587 1.00 0.00 O ATOM 57 OE2 GLU A 489 34.291 11.708 -7.486 1.00 0.00 O ATOM 0 H GLU A 489 35.581 8.126 -5.738 1.00 0.00 H new ATOM 0 HA GLU A 489 33.276 6.601 -5.514 1.00 0.00 H new ATOM 0 HB2 GLU A 489 32.265 8.506 -6.595 1.00 0.00 H new ATOM 0 HB3 GLU A 489 33.512 9.080 -5.506 1.00 0.00 H new ATOM 0 HG2 GLU A 489 35.055 9.346 -7.489 1.00 0.00 H new ATOM 0 HG3 GLU A 489 33.730 8.885 -8.539 1.00 0.00 H new ATOM 64 N LEU A 490 34.672 5.993 -8.319 1.00 0.00 N ATOM 65 CA LEU A 490 34.594 5.163 -9.522 1.00 0.00 C ATOM 66 C LEU A 490 34.313 3.714 -9.120 1.00 0.00 C ATOM 67 O LEU A 490 33.737 2.942 -9.892 1.00 0.00 O ATOM 68 CB LEU A 490 35.916 5.201 -10.312 1.00 0.00 C ATOM 69 CG LEU A 490 36.167 6.478 -11.138 1.00 0.00 C ATOM 70 CD1 LEU A 490 36.512 7.696 -10.270 1.00 0.00 C ATOM 71 CD2 LEU A 490 37.333 6.230 -12.105 1.00 0.00 C ATOM 0 H LEU A 490 35.604 6.370 -8.146 1.00 0.00 H new ATOM 0 HA LEU A 490 33.794 5.554 -10.151 1.00 0.00 H new ATOM 0 HB2 LEU A 490 36.741 5.077 -9.610 1.00 0.00 H new ATOM 0 HB3 LEU A 490 35.940 4.345 -10.986 1.00 0.00 H new ATOM 0 HG LEU A 490 35.241 6.699 -11.669 1.00 0.00 H new ATOM 0 HD11 LEU A 490 36.677 8.563 -10.909 1.00 0.00 H new ATOM 0 HD12 LEU A 490 35.688 7.901 -9.587 1.00 0.00 H new ATOM 0 HD13 LEU A 490 37.416 7.490 -9.697 1.00 0.00 H new ATOM 0 HD21 LEU A 490 37.516 7.130 -12.693 1.00 0.00 H new ATOM 0 HD22 LEU A 490 38.229 5.979 -11.538 1.00 0.00 H new ATOM 0 HD23 LEU A 490 37.083 5.405 -12.772 1.00 0.00 H new ATOM 83 N ASP A 491 34.819 3.304 -7.956 1.00 0.00 N ATOM 84 CA ASP A 491 34.620 1.968 -7.420 1.00 0.00 C ATOM 85 C ASP A 491 33.325 1.916 -6.639 1.00 0.00 C ATOM 86 O ASP A 491 32.589 0.937 -6.753 1.00 0.00 O ATOM 87 CB ASP A 491 35.858 1.445 -6.691 1.00 0.00 C ATOM 88 CG ASP A 491 36.900 1.061 -7.745 1.00 0.00 C ATOM 89 OD1 ASP A 491 37.946 1.736 -7.799 1.00 0.00 O ATOM 90 OD2 ASP A 491 36.572 0.182 -8.581 1.00 0.00 O ATOM 0 H ASP A 491 35.385 3.903 -7.355 1.00 0.00 H new ATOM 0 HA ASP A 491 34.501 1.257 -8.237 1.00 0.00 H new ATOM 0 HB2 ASP A 491 36.256 2.207 -6.021 1.00 0.00 H new ATOM 0 HB3 ASP A 491 35.602 0.582 -6.076 1.00 0.00 H new ATOM 95 N LEU A 492 33.009 2.995 -5.916 1.00 0.00 N ATOM 96 CA LEU A 492 31.793 3.105 -5.126 1.00 0.00 C ATOM 97 C LEU A 492 30.562 2.929 -6.019 1.00 0.00 C ATOM 98 O LEU A 492 29.597 2.308 -5.577 1.00 0.00 O ATOM 99 CB LEU A 492 31.778 4.444 -4.365 1.00 0.00 C ATOM 100 CG LEU A 492 31.475 4.275 -2.867 1.00 0.00 C ATOM 101 CD1 LEU A 492 31.663 5.618 -2.151 1.00 0.00 C ATOM 102 CD2 LEU A 492 30.064 3.750 -2.577 1.00 0.00 C ATOM 0 H LEU A 492 33.602 3.823 -5.867 1.00 0.00 H new ATOM 0 HA LEU A 492 31.767 2.308 -4.383 1.00 0.00 H new ATOM 0 HB2 LEU A 492 32.744 4.934 -4.482 1.00 0.00 H new ATOM 0 HB3 LEU A 492 31.031 5.101 -4.810 1.00 0.00 H new ATOM 0 HG LEU A 492 32.175 3.526 -2.496 1.00 0.00 H new ATOM 0 HD11 LEU A 492 31.448 5.497 -1.089 1.00 0.00 H new ATOM 0 HD12 LEU A 492 32.691 5.957 -2.277 1.00 0.00 H new ATOM 0 HD13 LEU A 492 30.983 6.356 -2.577 1.00 0.00 H new ATOM 0 HD21 LEU A 492 29.925 3.657 -1.500 1.00 0.00 H new ATOM 0 HD22 LEU A 492 29.327 4.445 -2.980 1.00 0.00 H new ATOM 0 HD23 LEU A 492 29.936 2.774 -3.045 1.00 0.00 H new ATOM 114 N GLU A 493 30.598 3.393 -7.278 1.00 0.00 N ATOM 115 CA GLU A 493 29.473 3.251 -8.206 1.00 0.00 C ATOM 116 C GLU A 493 29.065 1.782 -8.377 1.00 0.00 C ATOM 117 O GLU A 493 27.885 1.526 -8.600 1.00 0.00 O ATOM 118 CB GLU A 493 29.746 3.910 -9.574 1.00 0.00 C ATOM 119 CG GLU A 493 29.092 5.297 -9.729 1.00 0.00 C ATOM 120 CD GLU A 493 27.555 5.266 -9.851 1.00 0.00 C ATOM 121 OE1 GLU A 493 27.025 5.237 -10.990 1.00 0.00 O ATOM 122 OE2 GLU A 493 26.858 5.318 -8.816 1.00 0.00 O ATOM 0 H GLU A 493 31.404 3.874 -7.676 1.00 0.00 H new ATOM 0 HA GLU A 493 28.636 3.785 -7.756 1.00 0.00 H new ATOM 0 HB2 GLU A 493 30.823 4.007 -9.713 1.00 0.00 H new ATOM 0 HB3 GLU A 493 29.380 3.254 -10.364 1.00 0.00 H new ATOM 0 HG2 GLU A 493 29.364 5.911 -8.871 1.00 0.00 H new ATOM 0 HG3 GLU A 493 29.505 5.783 -10.613 1.00 0.00 H new ATOM 129 N LYS A 494 29.977 0.801 -8.260 1.00 0.00 N ATOM 130 CA LYS A 494 29.584 -0.609 -8.400 1.00 0.00 C ATOM 131 C LYS A 494 28.662 -1.012 -7.243 1.00 0.00 C ATOM 132 O LYS A 494 27.917 -1.985 -7.362 1.00 0.00 O ATOM 133 CB LYS A 494 30.795 -1.558 -8.507 1.00 0.00 C ATOM 134 CG LYS A 494 31.313 -1.725 -9.949 1.00 0.00 C ATOM 135 CD LYS A 494 32.223 -0.603 -10.474 1.00 0.00 C ATOM 136 CE LYS A 494 33.609 -0.679 -9.821 1.00 0.00 C ATOM 137 NZ LYS A 494 34.581 0.260 -10.426 1.00 0.00 N ATOM 0 H LYS A 494 30.968 0.954 -8.073 1.00 0.00 H new ATOM 0 HA LYS A 494 29.041 -0.706 -9.340 1.00 0.00 H new ATOM 0 HB2 LYS A 494 31.602 -1.178 -7.880 1.00 0.00 H new ATOM 0 HB3 LYS A 494 30.518 -2.536 -8.112 1.00 0.00 H new ATOM 0 HG2 LYS A 494 31.859 -2.667 -10.011 1.00 0.00 H new ATOM 0 HG3 LYS A 494 30.454 -1.810 -10.615 1.00 0.00 H new ATOM 0 HD2 LYS A 494 32.321 -0.684 -11.557 1.00 0.00 H new ATOM 0 HD3 LYS A 494 31.770 0.366 -10.266 1.00 0.00 H new ATOM 0 HE2 LYS A 494 33.516 -0.463 -8.757 1.00 0.00 H new ATOM 0 HE3 LYS A 494 33.991 -1.696 -9.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 35.523 0.095 -10.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 34.618 0.107 -11.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 34.286 1.238 -10.232 1.00 0.00 H new ATOM 151 N GLY A 495 28.739 -0.332 -6.099 1.00 0.00 N ATOM 152 CA GLY A 495 27.900 -0.578 -4.940 1.00 0.00 C ATOM 153 C GLY A 495 26.587 0.200 -5.073 1.00 0.00 C ATOM 154 O GLY A 495 25.526 -0.305 -4.693 1.00 0.00 O ATOM 0 H GLY A 495 29.407 0.425 -5.955 1.00 0.00 H new ATOM 0 HA2 GLY A 495 27.693 -1.644 -4.849 1.00 0.00 H new ATOM 0 HA3 GLY A 495 28.422 -0.276 -4.032 1.00 0.00 H new ATOM 158 N LEU A 496 26.658 1.433 -5.585 1.00 0.00 N ATOM 159 CA LEU A 496 25.539 2.341 -5.786 1.00 0.00 C ATOM 160 C LEU A 496 24.638 1.873 -6.932 1.00 0.00 C ATOM 161 O LEU A 496 23.424 2.021 -6.814 1.00 0.00 O ATOM 162 CB LEU A 496 26.081 3.753 -6.039 1.00 0.00 C ATOM 163 CG LEU A 496 26.946 4.326 -4.893 1.00 0.00 C ATOM 164 CD1 LEU A 496 27.581 5.653 -5.309 1.00 0.00 C ATOM 165 CD2 LEU A 496 26.179 4.468 -3.571 1.00 0.00 C ATOM 0 H LEU A 496 27.545 1.839 -5.883 1.00 0.00 H new ATOM 0 HA LEU A 496 24.921 2.351 -4.888 1.00 0.00 H new ATOM 0 HB2 LEU A 496 26.674 3.742 -6.953 1.00 0.00 H new ATOM 0 HB3 LEU A 496 25.240 4.425 -6.213 1.00 0.00 H new ATOM 0 HG LEU A 496 27.738 3.601 -4.706 1.00 0.00 H new ATOM 0 HD11 LEU A 496 28.186 6.040 -4.489 1.00 0.00 H new ATOM 0 HD12 LEU A 496 28.213 5.496 -6.183 1.00 0.00 H new ATOM 0 HD13 LEU A 496 26.798 6.371 -5.552 1.00 0.00 H new ATOM 0 HD21 LEU A 496 26.842 4.875 -2.808 1.00 0.00 H new ATOM 0 HD22 LEU A 496 25.332 5.140 -3.712 1.00 0.00 H new ATOM 0 HD23 LEU A 496 25.817 3.490 -3.253 1.00 0.00 H new ATOM 177 N GLU A 497 25.176 1.228 -7.976 1.00 0.00 N ATOM 178 CA GLU A 497 24.396 0.736 -9.113 1.00 0.00 C ATOM 179 C GLU A 497 23.309 -0.226 -8.606 1.00 0.00 C ATOM 180 O GLU A 497 22.141 -0.097 -8.969 1.00 0.00 O ATOM 181 CB GLU A 497 25.289 0.102 -10.213 1.00 0.00 C ATOM 182 CG GLU A 497 25.733 -1.320 -9.852 1.00 0.00 C ATOM 183 CD GLU A 497 26.679 -2.054 -10.797 1.00 0.00 C ATOM 184 OE1 GLU A 497 27.586 -1.454 -11.403 1.00 0.00 O ATOM 185 OE2 GLU A 497 26.534 -3.302 -10.853 1.00 0.00 O ATOM 0 H GLU A 497 26.174 1.033 -8.053 1.00 0.00 H new ATOM 0 HA GLU A 497 23.909 1.583 -9.596 1.00 0.00 H new ATOM 0 HB2 GLU A 497 24.742 0.081 -11.155 1.00 0.00 H new ATOM 0 HB3 GLU A 497 26.169 0.727 -10.369 1.00 0.00 H new ATOM 0 HG2 GLU A 497 26.210 -1.279 -8.873 1.00 0.00 H new ATOM 0 HG3 GLU A 497 24.836 -1.929 -9.744 1.00 0.00 H new ATOM 192 N MET A 498 23.673 -1.158 -7.714 1.00 0.00 N ATOM 193 CA MET A 498 22.757 -2.143 -7.153 1.00 0.00 C ATOM 194 C MET A 498 21.677 -1.420 -6.356 1.00 0.00 C ATOM 195 O MET A 498 20.499 -1.765 -6.431 1.00 0.00 O ATOM 196 CB MET A 498 23.533 -3.154 -6.284 1.00 0.00 C ATOM 197 CG MET A 498 23.534 -4.558 -6.899 1.00 0.00 C ATOM 198 SD MET A 498 21.981 -5.469 -6.693 1.00 0.00 S ATOM 199 CE MET A 498 22.297 -6.880 -7.786 1.00 0.00 C ATOM 0 H MET A 498 24.626 -1.244 -7.362 1.00 0.00 H new ATOM 0 HA MET A 498 22.275 -2.707 -7.952 1.00 0.00 H new ATOM 0 HB2 MET A 498 24.560 -2.812 -6.160 1.00 0.00 H new ATOM 0 HB3 MET A 498 23.088 -3.194 -5.290 1.00 0.00 H new ATOM 0 HG2 MET A 498 23.753 -4.475 -7.963 1.00 0.00 H new ATOM 0 HG3 MET A 498 24.342 -5.137 -6.451 1.00 0.00 H new ATOM 0 HE1 MET A 498 21.435 -7.547 -7.778 1.00 0.00 H new ATOM 0 HE2 MET A 498 22.469 -6.522 -8.801 1.00 0.00 H new ATOM 0 HE3 MET A 498 23.177 -7.420 -7.437 1.00 0.00 H new ATOM 209 N ARG A 499 22.081 -0.401 -5.592 1.00 0.00 N ATOM 210 CA ARG A 499 21.171 0.397 -4.786 1.00 0.00 C ATOM 211 C ARG A 499 20.174 1.114 -5.687 1.00 0.00 C ATOM 212 O ARG A 499 18.985 1.065 -5.398 1.00 0.00 O ATOM 213 CB ARG A 499 21.927 1.414 -3.907 1.00 0.00 C ATOM 214 CG ARG A 499 22.032 0.980 -2.445 1.00 0.00 C ATOM 215 CD ARG A 499 23.062 -0.137 -2.235 1.00 0.00 C ATOM 216 NE ARG A 499 22.626 -1.072 -1.192 1.00 0.00 N ATOM 217 CZ ARG A 499 22.395 -0.791 0.094 1.00 0.00 C ATOM 218 NH1 ARG A 499 22.761 0.358 0.649 1.00 0.00 N ATOM 219 NH2 ARG A 499 21.765 -1.676 0.845 1.00 0.00 N ATOM 0 H ARG A 499 23.056 -0.110 -5.519 1.00 0.00 H new ATOM 0 HA ARG A 499 20.636 -0.278 -4.118 1.00 0.00 H new ATOM 0 HB2 ARG A 499 22.929 1.559 -4.310 1.00 0.00 H new ATOM 0 HB3 ARG A 499 21.420 2.378 -3.958 1.00 0.00 H new ATOM 0 HG2 ARG A 499 22.304 1.840 -1.833 1.00 0.00 H new ATOM 0 HG3 ARG A 499 21.056 0.639 -2.100 1.00 0.00 H new ATOM 0 HD2 ARG A 499 23.213 -0.676 -3.170 1.00 0.00 H new ATOM 0 HD3 ARG A 499 24.023 0.298 -1.959 1.00 0.00 H new ATOM 0 HE ARG A 499 22.484 -2.040 -1.479 1.00 0.00 H new ATOM 0 HH11 ARG A 499 23.237 1.066 0.090 1.00 0.00 H new ATOM 0 HH12 ARG A 499 22.566 0.533 1.635 1.00 0.00 H new ATOM 0 HH21 ARG A 499 21.461 -2.562 0.442 1.00 0.00 H new ATOM 0 HH22 ARG A 499 21.583 -1.473 1.828 1.00 0.00 H new ATOM 233 N LYS A 500 20.611 1.796 -6.749 1.00 0.00 N ATOM 234 CA LYS A 500 19.679 2.510 -7.622 1.00 0.00 C ATOM 235 C LYS A 500 18.758 1.527 -8.329 1.00 0.00 C ATOM 236 O LYS A 500 17.587 1.841 -8.517 1.00 0.00 O ATOM 237 CB LYS A 500 20.363 3.510 -8.576 1.00 0.00 C ATOM 238 CG LYS A 500 21.128 2.902 -9.756 1.00 0.00 C ATOM 239 CD LYS A 500 21.763 3.981 -10.643 1.00 0.00 C ATOM 240 CE LYS A 500 22.424 3.410 -11.902 1.00 0.00 C ATOM 241 NZ LYS A 500 21.431 2.928 -12.883 1.00 0.00 N ATOM 0 H LYS A 500 21.591 1.868 -7.022 1.00 0.00 H new ATOM 0 HA LYS A 500 19.059 3.143 -6.987 1.00 0.00 H new ATOM 0 HB2 LYS A 500 19.602 4.183 -8.971 1.00 0.00 H new ATOM 0 HB3 LYS A 500 21.056 4.119 -7.995 1.00 0.00 H new ATOM 0 HG2 LYS A 500 21.906 2.237 -9.381 1.00 0.00 H new ATOM 0 HG3 LYS A 500 20.449 2.294 -10.354 1.00 0.00 H new ATOM 0 HD2 LYS A 500 20.997 4.700 -10.936 1.00 0.00 H new ATOM 0 HD3 LYS A 500 22.508 4.527 -10.064 1.00 0.00 H new ATOM 0 HE2 LYS A 500 23.046 4.177 -12.364 1.00 0.00 H new ATOM 0 HE3 LYS A 500 23.085 2.589 -11.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 500 21.922 2.582 -13.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 500 20.876 2.154 -12.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 500 20.795 3.708 -13.145 1.00 0.00 H new ATOM 255 N TRP A 501 19.245 0.343 -8.694 1.00 0.00 N ATOM 256 CA TRP A 501 18.446 -0.672 -9.362 1.00 0.00 C ATOM 257 C TRP A 501 17.343 -1.172 -8.430 1.00 0.00 C ATOM 258 O TRP A 501 16.177 -1.204 -8.827 1.00 0.00 O ATOM 259 CB TRP A 501 19.371 -1.799 -9.856 1.00 0.00 C ATOM 260 CG TRP A 501 18.978 -3.226 -9.619 1.00 0.00 C ATOM 261 CD1 TRP A 501 19.584 -4.053 -8.742 1.00 0.00 C ATOM 262 CD2 TRP A 501 17.986 -4.039 -10.305 1.00 0.00 C ATOM 263 NE1 TRP A 501 19.094 -5.334 -8.891 1.00 0.00 N ATOM 264 CE2 TRP A 501 18.144 -5.393 -9.890 1.00 0.00 C ATOM 265 CE3 TRP A 501 17.012 -3.775 -11.286 1.00 0.00 C ATOM 266 CZ2 TRP A 501 17.422 -6.442 -10.480 1.00 0.00 C ATOM 267 CZ3 TRP A 501 16.275 -4.814 -11.878 1.00 0.00 C ATOM 268 CH2 TRP A 501 16.485 -6.147 -11.485 1.00 0.00 C ATOM 0 H TRP A 501 20.212 0.063 -8.532 1.00 0.00 H new ATOM 0 HA TRP A 501 17.946 -0.251 -10.234 1.00 0.00 H new ATOM 0 HB2 TRP A 501 19.501 -1.669 -10.930 1.00 0.00 H new ATOM 0 HB3 TRP A 501 20.347 -1.647 -9.396 1.00 0.00 H new ATOM 0 HD1 TRP A 501 20.340 -3.756 -8.030 1.00 0.00 H new ATOM 0 HE1 TRP A 501 19.395 -6.134 -8.335 1.00 0.00 H new ATOM 0 HE3 TRP A 501 16.828 -2.755 -11.589 1.00 0.00 H new ATOM 0 HZ2 TRP A 501 17.584 -7.462 -10.166 1.00 0.00 H new ATOM 0 HZ3 TRP A 501 15.543 -4.587 -12.639 1.00 0.00 H new ATOM 0 HH2 TRP A 501 15.927 -6.944 -11.955 1.00 0.00 H new ATOM 279 N VAL A 502 17.674 -1.535 -7.186 1.00 0.00 N ATOM 280 CA VAL A 502 16.652 -2.045 -6.274 1.00 0.00 C ATOM 281 C VAL A 502 15.700 -0.928 -5.827 1.00 0.00 C ATOM 282 O VAL A 502 14.482 -1.116 -5.893 1.00 0.00 O ATOM 283 CB VAL A 502 17.276 -2.903 -5.154 1.00 0.00 C ATOM 284 CG1 VAL A 502 18.014 -2.110 -4.075 1.00 0.00 C ATOM 285 CG2 VAL A 502 16.208 -3.789 -4.497 1.00 0.00 C ATOM 0 H VAL A 502 18.616 -1.487 -6.798 1.00 0.00 H new ATOM 0 HA VAL A 502 16.003 -2.744 -6.802 1.00 0.00 H new ATOM 0 HB VAL A 502 18.031 -3.511 -5.652 1.00 0.00 H new ATOM 0 HG11 VAL A 502 18.418 -2.797 -3.331 1.00 0.00 H new ATOM 0 HG12 VAL A 502 18.829 -1.547 -4.530 1.00 0.00 H new ATOM 0 HG13 VAL A 502 17.322 -1.420 -3.593 1.00 0.00 H new ATOM 0 HG21 VAL A 502 16.666 -4.387 -3.709 1.00 0.00 H new ATOM 0 HG22 VAL A 502 15.427 -3.161 -4.068 1.00 0.00 H new ATOM 0 HG23 VAL A 502 15.771 -4.449 -5.247 1.00 0.00 H new ATOM 295 N LEU A 503 16.224 0.245 -5.447 1.00 0.00 N ATOM 296 CA LEU A 503 15.416 1.379 -4.999 1.00 0.00 C ATOM 297 C LEU A 503 14.492 1.856 -6.119 1.00 0.00 C ATOM 298 O LEU A 503 13.350 2.194 -5.826 1.00 0.00 O ATOM 299 CB LEU A 503 16.294 2.541 -4.482 1.00 0.00 C ATOM 300 CG LEU A 503 16.777 2.454 -3.012 1.00 0.00 C ATOM 301 CD1 LEU A 503 15.695 2.950 -2.056 1.00 0.00 C ATOM 302 CD2 LEU A 503 17.237 1.078 -2.518 1.00 0.00 C ATOM 0 H LEU A 503 17.227 0.431 -5.443 1.00 0.00 H new ATOM 0 HA LEU A 503 14.805 1.037 -4.164 1.00 0.00 H new ATOM 0 HB2 LEU A 503 17.172 2.614 -5.124 1.00 0.00 H new ATOM 0 HB3 LEU A 503 15.734 3.468 -4.601 1.00 0.00 H new ATOM 0 HG LEU A 503 17.663 3.089 -3.012 1.00 0.00 H new ATOM 0 HD11 LEU A 503 16.056 2.880 -1.030 1.00 0.00 H new ATOM 0 HD12 LEU A 503 15.454 3.988 -2.286 1.00 0.00 H new ATOM 0 HD13 LEU A 503 14.801 2.337 -2.169 1.00 0.00 H new ATOM 0 HD21 LEU A 503 17.549 1.151 -1.476 1.00 0.00 H new ATOM 0 HD22 LEU A 503 16.414 0.368 -2.601 1.00 0.00 H new ATOM 0 HD23 LEU A 503 18.075 0.735 -3.125 1.00 0.00 H new ATOM 314 N SER A 504 14.930 1.874 -7.386 1.00 0.00 N ATOM 315 CA SER A 504 14.080 2.312 -8.496 1.00 0.00 C ATOM 316 C SER A 504 12.821 1.451 -8.588 1.00 0.00 C ATOM 317 O SER A 504 11.785 1.955 -9.020 1.00 0.00 O ATOM 318 CB SER A 504 14.863 2.335 -9.813 1.00 0.00 C ATOM 319 OG SER A 504 14.110 2.908 -10.861 1.00 0.00 O ATOM 0 H SER A 504 15.869 1.590 -7.665 1.00 0.00 H new ATOM 0 HA SER A 504 13.758 3.335 -8.300 1.00 0.00 H new ATOM 0 HB2 SER A 504 15.786 2.900 -9.678 1.00 0.00 H new ATOM 0 HB3 SER A 504 15.148 1.319 -10.084 1.00 0.00 H new ATOM 0 HG SER A 504 14.642 2.907 -11.684 1.00 0.00 H new ATOM 325 N GLY A 505 12.876 0.179 -8.175 1.00 0.00 N ATOM 326 CA GLY A 505 11.705 -0.680 -8.198 1.00 0.00 C ATOM 327 C GLY A 505 10.618 -0.080 -7.305 1.00 0.00 C ATOM 328 O GLY A 505 9.429 -0.259 -7.575 1.00 0.00 O ATOM 0 H GLY A 505 13.722 -0.270 -7.823 1.00 0.00 H new ATOM 0 HA2 GLY A 505 11.336 -0.784 -9.219 1.00 0.00 H new ATOM 0 HA3 GLY A 505 11.966 -1.679 -7.850 1.00 0.00 H new ATOM 332 N ILE A 506 11.012 0.576 -6.210 1.00 0.00 N ATOM 333 CA ILE A 506 10.105 1.204 -5.270 1.00 0.00 C ATOM 334 C ILE A 506 9.570 2.525 -5.833 1.00 0.00 C ATOM 335 O ILE A 506 8.370 2.626 -6.012 1.00 0.00 O ATOM 336 CB ILE A 506 10.817 1.382 -3.907 1.00 0.00 C ATOM 337 CG1 ILE A 506 11.468 0.050 -3.447 1.00 0.00 C ATOM 338 CG2 ILE A 506 9.814 1.902 -2.867 1.00 0.00 C ATOM 339 CD1 ILE A 506 12.238 0.143 -2.131 1.00 0.00 C ATOM 0 H ILE A 506 11.994 0.683 -5.955 1.00 0.00 H new ATOM 0 HA ILE A 506 9.237 0.564 -5.110 1.00 0.00 H new ATOM 0 HB ILE A 506 11.617 2.114 -4.014 1.00 0.00 H new ATOM 0 HG12 ILE A 506 10.688 -0.705 -3.345 1.00 0.00 H new ATOM 0 HG13 ILE A 506 12.146 -0.297 -4.227 1.00 0.00 H new ATOM 0 HG21 ILE A 506 10.316 2.027 -1.908 1.00 0.00 H new ATOM 0 HG22 ILE A 506 9.414 2.862 -3.195 1.00 0.00 H new ATOM 0 HG23 ILE A 506 8.998 1.187 -2.759 1.00 0.00 H new ATOM 0 HD11 ILE A 506 12.659 -0.832 -1.886 1.00 0.00 H new ATOM 0 HD12 ILE A 506 13.043 0.871 -2.231 1.00 0.00 H new ATOM 0 HD13 ILE A 506 11.562 0.457 -1.335 1.00 0.00 H new ATOM 351 N LEU A 507 10.403 3.495 -6.233 1.00 0.00 N ATOM 352 CA LEU A 507 9.949 4.798 -6.773 1.00 0.00 C ATOM 353 C LEU A 507 9.075 4.570 -8.009 1.00 0.00 C ATOM 354 O LEU A 507 8.127 5.316 -8.209 1.00 0.00 O ATOM 355 CB LEU A 507 11.190 5.578 -7.275 1.00 0.00 C ATOM 356 CG LEU A 507 12.109 6.269 -6.246 1.00 0.00 C ATOM 357 CD1 LEU A 507 13.362 5.444 -5.937 1.00 0.00 C ATOM 358 CD2 LEU A 507 12.572 7.633 -6.769 1.00 0.00 C ATOM 0 H LEU A 507 11.418 3.404 -6.194 1.00 0.00 H new ATOM 0 HA LEU A 507 9.404 5.331 -5.994 1.00 0.00 H new ATOM 0 HB2 LEU A 507 11.804 4.884 -7.850 1.00 0.00 H new ATOM 0 HB3 LEU A 507 10.839 6.343 -7.968 1.00 0.00 H new ATOM 0 HG LEU A 507 11.518 6.378 -5.337 1.00 0.00 H new ATOM 0 HD11 LEU A 507 13.976 5.973 -5.208 1.00 0.00 H new ATOM 0 HD12 LEU A 507 13.069 4.476 -5.530 1.00 0.00 H new ATOM 0 HD13 LEU A 507 13.934 5.295 -6.853 1.00 0.00 H new ATOM 0 HD21 LEU A 507 13.219 8.105 -6.030 1.00 0.00 H new ATOM 0 HD22 LEU A 507 13.123 7.498 -7.700 1.00 0.00 H new ATOM 0 HD23 LEU A 507 11.704 8.267 -6.950 1.00 0.00 H new ATOM 370 N ALA A 508 9.389 3.593 -8.864 1.00 0.00 N ATOM 371 CA ALA A 508 8.606 3.321 -10.063 1.00 0.00 C ATOM 372 C ALA A 508 7.232 2.735 -9.725 1.00 0.00 C ATOM 373 O ALA A 508 6.258 3.037 -10.425 1.00 0.00 O ATOM 374 CB ALA A 508 9.372 2.353 -10.966 1.00 0.00 C ATOM 0 H ALA A 508 10.190 2.973 -8.742 1.00 0.00 H new ATOM 0 HA ALA A 508 8.445 4.267 -10.580 1.00 0.00 H new ATOM 0 HB1 ALA A 508 8.786 2.150 -11.862 1.00 0.00 H new ATOM 0 HB2 ALA A 508 10.326 2.797 -11.249 1.00 0.00 H new ATOM 0 HB3 ALA A 508 9.551 1.420 -10.431 1.00 0.00 H new ATOM 380 N SER A 509 7.154 1.882 -8.700 1.00 0.00 N ATOM 381 CA SER A 509 5.918 1.247 -8.278 1.00 0.00 C ATOM 382 C SER A 509 5.088 2.215 -7.435 1.00 0.00 C ATOM 383 O SER A 509 3.880 2.301 -7.640 1.00 0.00 O ATOM 384 CB SER A 509 6.245 -0.049 -7.531 1.00 0.00 C ATOM 385 OG SER A 509 5.108 -0.888 -7.412 1.00 0.00 O ATOM 0 H SER A 509 7.962 1.614 -8.138 1.00 0.00 H new ATOM 0 HA SER A 509 5.313 0.987 -9.147 1.00 0.00 H new ATOM 0 HB2 SER A 509 7.037 -0.582 -8.057 1.00 0.00 H new ATOM 0 HB3 SER A 509 6.626 0.190 -6.538 1.00 0.00 H new ATOM 0 HG SER A 509 5.354 -1.706 -6.932 1.00 0.00 H new ATOM 391 N GLU A 510 5.700 2.932 -6.491 1.00 0.00 N ATOM 392 CA GLU A 510 4.996 3.878 -5.653 1.00 0.00 C ATOM 393 C GLU A 510 4.473 4.986 -6.562 1.00 0.00 C ATOM 394 O GLU A 510 3.297 5.287 -6.448 1.00 0.00 O ATOM 395 CB GLU A 510 5.853 4.440 -4.500 1.00 0.00 C ATOM 396 CG GLU A 510 6.450 3.422 -3.505 1.00 0.00 C ATOM 397 CD GLU A 510 5.484 2.489 -2.774 1.00 0.00 C ATOM 398 OE1 GLU A 510 4.244 2.628 -2.853 1.00 0.00 O ATOM 399 OE2 GLU A 510 5.973 1.576 -2.069 1.00 0.00 O ATOM 0 H GLU A 510 6.698 2.866 -6.293 1.00 0.00 H new ATOM 0 HA GLU A 510 4.175 3.366 -5.151 1.00 0.00 H new ATOM 0 HB2 GLU A 510 6.675 5.009 -4.936 1.00 0.00 H new ATOM 0 HB3 GLU A 510 5.241 5.145 -3.937 1.00 0.00 H new ATOM 0 HG2 GLU A 510 7.166 2.805 -4.047 1.00 0.00 H new ATOM 0 HG3 GLU A 510 7.012 3.978 -2.754 1.00 0.00 H new ATOM 406 N GLU A 511 5.262 5.491 -7.530 1.00 0.00 N ATOM 407 CA GLU A 511 4.842 6.564 -8.440 1.00 0.00 C ATOM 408 C GLU A 511 3.458 6.234 -9.050 1.00 0.00 C ATOM 409 O GLU A 511 2.498 6.995 -8.909 1.00 0.00 O ATOM 410 CB GLU A 511 5.855 6.727 -9.596 1.00 0.00 C ATOM 411 CG GLU A 511 5.426 7.600 -10.799 1.00 0.00 C ATOM 412 CD GLU A 511 5.493 9.119 -10.578 1.00 0.00 C ATOM 413 OE1 GLU A 511 6.469 9.730 -11.078 1.00 0.00 O ATOM 414 OE2 GLU A 511 4.568 9.718 -9.983 1.00 0.00 O ATOM 0 H GLU A 511 6.212 5.162 -7.700 1.00 0.00 H new ATOM 0 HA GLU A 511 4.790 7.488 -7.864 1.00 0.00 H new ATOM 0 HB2 GLU A 511 6.772 7.148 -9.184 1.00 0.00 H new ATOM 0 HB3 GLU A 511 6.101 5.734 -9.971 1.00 0.00 H new ATOM 0 HG2 GLU A 511 6.057 7.347 -11.651 1.00 0.00 H new ATOM 0 HG3 GLU A 511 4.404 7.336 -11.070 1.00 0.00 H new ATOM 421 N THR A 512 3.358 5.079 -9.724 1.00 0.00 N ATOM 422 CA THR A 512 2.150 4.603 -10.396 1.00 0.00 C ATOM 423 C THR A 512 1.009 4.257 -9.429 1.00 0.00 C ATOM 424 O THR A 512 -0.174 4.314 -9.791 1.00 0.00 O ATOM 425 CB THR A 512 2.512 3.449 -11.350 1.00 0.00 C ATOM 426 OG1 THR A 512 1.439 3.151 -12.208 1.00 0.00 O ATOM 427 CG2 THR A 512 2.924 2.147 -10.658 1.00 0.00 C ATOM 0 H THR A 512 4.142 4.434 -9.817 1.00 0.00 H new ATOM 0 HA THR A 512 1.748 5.423 -10.990 1.00 0.00 H new ATOM 0 HB THR A 512 3.378 3.821 -11.898 1.00 0.00 H new ATOM 0 HG1 THR A 512 1.692 2.417 -12.805 1.00 0.00 H new ATOM 0 HG21 THR A 512 3.160 1.394 -11.410 1.00 0.00 H new ATOM 0 HG22 THR A 512 3.802 2.327 -10.037 1.00 0.00 H new ATOM 0 HG23 THR A 512 2.104 1.792 -10.034 1.00 0.00 H new ATOM 435 N TYR A 513 1.343 3.798 -8.232 1.00 0.00 N ATOM 436 CA TYR A 513 0.380 3.433 -7.212 1.00 0.00 C ATOM 437 C TYR A 513 -0.272 4.723 -6.712 1.00 0.00 C ATOM 438 O TYR A 513 -1.493 4.849 -6.753 1.00 0.00 O ATOM 439 CB TYR A 513 1.146 2.643 -6.148 1.00 0.00 C ATOM 440 CG TYR A 513 0.398 2.160 -4.931 1.00 0.00 C ATOM 441 CD1 TYR A 513 0.401 2.952 -3.771 1.00 0.00 C ATOM 442 CD2 TYR A 513 -0.131 0.856 -4.902 1.00 0.00 C ATOM 443 CE1 TYR A 513 -0.082 2.421 -2.562 1.00 0.00 C ATOM 444 CE2 TYR A 513 -0.640 0.330 -3.702 1.00 0.00 C ATOM 445 CZ TYR A 513 -0.597 1.106 -2.523 1.00 0.00 C ATOM 446 OH TYR A 513 -1.042 0.565 -1.358 1.00 0.00 O ATOM 0 H TYR A 513 2.312 3.667 -7.940 1.00 0.00 H new ATOM 0 HA TYR A 513 -0.432 2.796 -7.562 1.00 0.00 H new ATOM 0 HB2 TYR A 513 1.585 1.772 -6.634 1.00 0.00 H new ATOM 0 HB3 TYR A 513 1.972 3.266 -5.804 1.00 0.00 H new ATOM 0 HD1 TYR A 513 0.773 3.965 -3.808 1.00 0.00 H new ATOM 0 HD2 TYR A 513 -0.146 0.259 -5.802 1.00 0.00 H new ATOM 0 HE1 TYR A 513 -0.059 3.019 -1.663 1.00 0.00 H new ATOM 0 HE2 TYR A 513 -1.062 -0.664 -3.682 1.00 0.00 H new ATOM 0 HH TYR A 513 -1.388 1.275 -0.779 1.00 0.00 H new ATOM 456 N LEU A 514 0.548 5.696 -6.310 1.00 0.00 N ATOM 457 CA LEU A 514 0.198 7.012 -5.792 1.00 0.00 C ATOM 458 C LEU A 514 -0.644 7.829 -6.769 1.00 0.00 C ATOM 459 O LEU A 514 -1.491 8.603 -6.320 1.00 0.00 O ATOM 460 CB LEU A 514 1.494 7.782 -5.478 1.00 0.00 C ATOM 461 CG LEU A 514 2.280 7.268 -4.254 1.00 0.00 C ATOM 462 CD1 LEU A 514 3.729 7.748 -4.320 1.00 0.00 C ATOM 463 CD2 LEU A 514 1.579 7.631 -2.947 1.00 0.00 C ATOM 0 H LEU A 514 1.559 5.568 -6.343 1.00 0.00 H new ATOM 0 HA LEU A 514 -0.403 6.863 -4.895 1.00 0.00 H new ATOM 0 HB2 LEU A 514 2.144 7.740 -6.352 1.00 0.00 H new ATOM 0 HB3 LEU A 514 1.245 8.831 -5.316 1.00 0.00 H new ATOM 0 HG LEU A 514 2.305 6.179 -4.278 1.00 0.00 H new ATOM 0 HD11 LEU A 514 4.274 7.379 -3.451 1.00 0.00 H new ATOM 0 HD12 LEU A 514 4.197 7.370 -5.229 1.00 0.00 H new ATOM 0 HD13 LEU A 514 3.751 8.838 -4.327 1.00 0.00 H new ATOM 0 HD21 LEU A 514 2.160 7.254 -2.106 1.00 0.00 H new ATOM 0 HD22 LEU A 514 1.491 8.715 -2.870 1.00 0.00 H new ATOM 0 HD23 LEU A 514 0.585 7.184 -2.931 1.00 0.00 H new ATOM 475 N SER A 515 -0.420 7.708 -8.080 1.00 0.00 N ATOM 476 CA SER A 515 -1.199 8.457 -9.071 1.00 0.00 C ATOM 477 C SER A 515 -2.634 7.918 -9.109 1.00 0.00 C ATOM 478 O SER A 515 -3.575 8.709 -9.130 1.00 0.00 O ATOM 479 CB SER A 515 -0.489 8.503 -10.431 1.00 0.00 C ATOM 480 OG SER A 515 0.067 7.253 -10.767 1.00 0.00 O ATOM 0 H SER A 515 0.294 7.099 -8.480 1.00 0.00 H new ATOM 0 HA SER A 515 -1.272 9.504 -8.776 1.00 0.00 H new ATOM 0 HB2 SER A 515 -1.197 8.806 -11.202 1.00 0.00 H new ATOM 0 HB3 SER A 515 0.298 9.257 -10.406 1.00 0.00 H new ATOM 0 HG SER A 515 0.510 7.316 -11.639 1.00 0.00 H new ATOM 486 N HIS A 516 -2.840 6.597 -9.121 1.00 0.00 N ATOM 487 CA HIS A 516 -4.176 6.014 -9.104 1.00 0.00 C ATOM 488 C HIS A 516 -4.765 6.239 -7.707 1.00 0.00 C ATOM 489 O HIS A 516 -5.977 6.363 -7.578 1.00 0.00 O ATOM 490 CB HIS A 516 -4.183 4.545 -9.542 1.00 0.00 C ATOM 491 CG HIS A 516 -4.208 4.346 -11.044 1.00 0.00 C ATOM 492 ND1 HIS A 516 -4.851 5.142 -11.971 1.00 0.00 N ATOM 493 CD2 HIS A 516 -3.691 3.276 -11.724 1.00 0.00 C ATOM 494 CE1 HIS A 516 -4.702 4.584 -13.182 1.00 0.00 C ATOM 495 NE2 HIS A 516 -4.025 3.427 -13.077 1.00 0.00 N ATOM 0 H HIS A 516 -2.087 5.909 -9.143 1.00 0.00 H new ATOM 0 HA HIS A 516 -4.809 6.508 -9.841 1.00 0.00 H new ATOM 0 HB2 HIS A 516 -3.300 4.052 -9.136 1.00 0.00 H new ATOM 0 HB3 HIS A 516 -5.052 4.052 -9.107 1.00 0.00 H new ATOM 0 HD2 HIS A 516 -3.127 2.461 -11.295 1.00 0.00 H new ATOM 0 HE1 HIS A 516 -5.072 5.003 -14.106 1.00 0.00 H new ATOM 0 HE2 HIS A 516 -3.798 2.784 -13.835 1.00 0.00 H new ATOM 503 N LEU A 517 -3.950 6.276 -6.645 1.00 0.00 N ATOM 504 CA LEU A 517 -4.413 6.527 -5.278 1.00 0.00 C ATOM 505 C LEU A 517 -5.121 7.891 -5.251 1.00 0.00 C ATOM 506 O LEU A 517 -6.110 8.058 -4.544 1.00 0.00 O ATOM 507 CB LEU A 517 -3.219 6.478 -4.307 1.00 0.00 C ATOM 508 CG LEU A 517 -3.574 6.116 -2.853 1.00 0.00 C ATOM 509 CD1 LEU A 517 -2.286 5.764 -2.101 1.00 0.00 C ATOM 510 CD2 LEU A 517 -4.276 7.226 -2.076 1.00 0.00 C ATOM 0 H LEU A 517 -2.943 6.131 -6.713 1.00 0.00 H new ATOM 0 HA LEU A 517 -5.119 5.761 -4.959 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -2.497 5.752 -4.680 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -2.726 7.450 -4.313 1.00 0.00 H new ATOM 0 HG LEU A 517 -4.271 5.280 -2.916 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -2.526 5.506 -1.070 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -1.803 4.915 -2.585 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -1.612 6.620 -2.113 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -4.488 6.883 -1.063 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -3.632 8.105 -2.035 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -5.210 7.484 -2.574 1.00 0.00 H new ATOM 522 N GLU A 518 -4.673 8.846 -6.079 1.00 0.00 N ATOM 523 CA GLU A 518 -5.268 10.177 -6.173 1.00 0.00 C ATOM 524 C GLU A 518 -6.762 10.069 -6.521 1.00 0.00 C ATOM 525 O GLU A 518 -7.556 10.911 -6.107 1.00 0.00 O ATOM 526 CB GLU A 518 -4.541 11.011 -7.236 1.00 0.00 C ATOM 527 CG GLU A 518 -4.828 12.507 -7.072 1.00 0.00 C ATOM 528 CD GLU A 518 -4.192 13.322 -8.197 1.00 0.00 C ATOM 529 OE1 GLU A 518 -4.945 13.986 -8.955 1.00 0.00 O ATOM 530 OE2 GLU A 518 -2.947 13.339 -8.309 1.00 0.00 O ATOM 0 H GLU A 518 -3.880 8.710 -6.706 1.00 0.00 H new ATOM 0 HA GLU A 518 -5.166 10.672 -5.207 1.00 0.00 H new ATOM 0 HB2 GLU A 518 -3.467 10.836 -7.165 1.00 0.00 H new ATOM 0 HB3 GLU A 518 -4.852 10.687 -8.229 1.00 0.00 H new ATOM 0 HG2 GLU A 518 -5.905 12.674 -7.064 1.00 0.00 H new ATOM 0 HG3 GLU A 518 -4.445 12.850 -6.111 1.00 0.00 H new ATOM 537 N ALA A 519 -7.159 9.024 -7.260 1.00 0.00 N ATOM 538 CA ALA A 519 -8.535 8.772 -7.660 1.00 0.00 C ATOM 539 C ALA A 519 -9.437 8.578 -6.433 1.00 0.00 C ATOM 540 O ALA A 519 -10.647 8.779 -6.535 1.00 0.00 O ATOM 541 CB ALA A 519 -8.572 7.542 -8.575 1.00 0.00 C ATOM 0 H ALA A 519 -6.508 8.316 -7.601 1.00 0.00 H new ATOM 0 HA ALA A 519 -8.917 9.635 -8.206 1.00 0.00 H new ATOM 0 HB1 ALA A 519 -9.600 7.346 -8.880 1.00 0.00 H new ATOM 0 HB2 ALA A 519 -7.961 7.727 -9.458 1.00 0.00 H new ATOM 0 HB3 ALA A 519 -8.181 6.677 -8.038 1.00 0.00 H new ATOM 547 N LEU A 520 -8.869 8.161 -5.295 1.00 0.00 N ATOM 548 CA LEU A 520 -9.559 7.951 -4.025 1.00 0.00 C ATOM 549 C LEU A 520 -9.573 9.272 -3.251 1.00 0.00 C ATOM 550 O LEU A 520 -10.555 9.566 -2.572 1.00 0.00 O ATOM 551 CB LEU A 520 -8.869 6.869 -3.174 1.00 0.00 C ATOM 552 CG LEU A 520 -8.699 5.498 -3.854 1.00 0.00 C ATOM 553 CD1 LEU A 520 -7.900 4.572 -2.931 1.00 0.00 C ATOM 554 CD2 LEU A 520 -10.049 4.851 -4.193 1.00 0.00 C ATOM 0 H LEU A 520 -7.872 7.953 -5.236 1.00 0.00 H new ATOM 0 HA LEU A 520 -10.574 7.613 -4.235 1.00 0.00 H new ATOM 0 HB2 LEU A 520 -7.885 7.235 -2.882 1.00 0.00 H new ATOM 0 HB3 LEU A 520 -9.443 6.732 -2.258 1.00 0.00 H new ATOM 0 HG LEU A 520 -8.165 5.652 -4.792 1.00 0.00 H new ATOM 0 HD11 LEU A 520 -7.777 3.600 -3.409 1.00 0.00 H new ATOM 0 HD12 LEU A 520 -6.920 5.008 -2.738 1.00 0.00 H new ATOM 0 HD13 LEU A 520 -8.434 4.448 -1.989 1.00 0.00 H new ATOM 0 HD21 LEU A 520 -9.880 3.886 -4.671 1.00 0.00 H new ATOM 0 HD22 LEU A 520 -10.624 4.707 -3.278 1.00 0.00 H new ATOM 0 HD23 LEU A 520 -10.603 5.500 -4.871 1.00 0.00 H new ATOM 566 N LEU A 521 -8.503 10.075 -3.333 1.00 0.00 N ATOM 567 CA LEU A 521 -8.437 11.369 -2.646 1.00 0.00 C ATOM 568 C LEU A 521 -9.418 12.341 -3.297 1.00 0.00 C ATOM 569 O LEU A 521 -10.038 13.135 -2.597 1.00 0.00 O ATOM 570 CB LEU A 521 -7.024 11.993 -2.692 1.00 0.00 C ATOM 571 CG LEU A 521 -6.096 11.594 -1.533 1.00 0.00 C ATOM 572 CD1 LEU A 521 -5.757 10.106 -1.573 1.00 0.00 C ATOM 573 CD2 LEU A 521 -4.791 12.394 -1.571 1.00 0.00 C ATOM 0 H LEU A 521 -7.668 9.848 -3.872 1.00 0.00 H new ATOM 0 HA LEU A 521 -8.693 11.190 -1.602 1.00 0.00 H new ATOM 0 HB2 LEU A 521 -6.549 11.709 -3.631 1.00 0.00 H new ATOM 0 HB3 LEU A 521 -7.123 13.078 -2.700 1.00 0.00 H new ATOM 0 HG LEU A 521 -6.635 11.815 -0.612 1.00 0.00 H new ATOM 0 HD11 LEU A 521 -5.099 9.860 -0.739 1.00 0.00 H new ATOM 0 HD12 LEU A 521 -6.674 9.522 -1.497 1.00 0.00 H new ATOM 0 HD13 LEU A 521 -5.255 9.872 -2.512 1.00 0.00 H new ATOM 0 HD21 LEU A 521 -4.154 12.091 -0.740 1.00 0.00 H new ATOM 0 HD22 LEU A 521 -4.275 12.204 -2.512 1.00 0.00 H new ATOM 0 HD23 LEU A 521 -5.014 13.458 -1.488 1.00 0.00 H new ATOM 585 N LEU A 522 -9.576 12.247 -4.618 1.00 0.00 N ATOM 586 CA LEU A 522 -10.454 13.058 -5.453 1.00 0.00 C ATOM 587 C LEU A 522 -11.856 13.180 -4.834 1.00 0.00 C ATOM 588 O LEU A 522 -12.226 14.293 -4.475 1.00 0.00 O ATOM 589 CB LEU A 522 -10.410 12.491 -6.883 1.00 0.00 C ATOM 590 CG LEU A 522 -11.462 13.066 -7.844 1.00 0.00 C ATOM 591 CD1 LEU A 522 -11.350 14.588 -7.949 1.00 0.00 C ATOM 592 CD2 LEU A 522 -11.247 12.428 -9.218 1.00 0.00 C ATOM 0 H LEU A 522 -9.060 11.558 -5.165 1.00 0.00 H new ATOM 0 HA LEU A 522 -10.110 14.091 -5.509 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -9.420 12.675 -7.300 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -10.539 11.410 -6.833 1.00 0.00 H new ATOM 0 HG LEU A 522 -12.459 12.840 -7.465 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -12.109 14.962 -8.637 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -11.501 15.033 -6.965 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -10.361 14.855 -8.320 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -11.983 12.820 -9.920 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -10.244 12.662 -9.575 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -11.361 11.347 -9.139 1.00 0.00 H new ATOM 604 N PRO A 523 -12.625 12.099 -4.612 1.00 0.00 N ATOM 605 CA PRO A 523 -13.941 12.202 -3.993 1.00 0.00 C ATOM 606 C PRO A 523 -13.831 12.514 -2.494 1.00 0.00 C ATOM 607 O PRO A 523 -14.749 13.108 -1.927 1.00 0.00 O ATOM 608 CB PRO A 523 -14.594 10.834 -4.216 1.00 0.00 C ATOM 609 CG PRO A 523 -13.393 9.886 -4.241 1.00 0.00 C ATOM 610 CD PRO A 523 -12.362 10.722 -4.987 1.00 0.00 C ATOM 0 HA PRO A 523 -14.526 13.013 -4.427 1.00 0.00 H new ATOM 0 HB2 PRO A 523 -15.291 10.583 -3.416 1.00 0.00 H new ATOM 0 HB3 PRO A 523 -15.155 10.801 -5.150 1.00 0.00 H new ATOM 0 HG2 PRO A 523 -13.058 9.621 -3.238 1.00 0.00 H new ATOM 0 HG3 PRO A 523 -13.617 8.953 -4.759 1.00 0.00 H new ATOM 0 HD2 PRO A 523 -11.348 10.429 -4.713 1.00 0.00 H new ATOM 0 HD3 PRO A 523 -12.453 10.586 -6.065 1.00 0.00 H new ATOM 618 N MET A 524 -12.738 12.120 -1.827 1.00 0.00 N ATOM 619 CA MET A 524 -12.547 12.365 -0.401 1.00 0.00 C ATOM 620 C MET A 524 -12.481 13.868 -0.109 1.00 0.00 C ATOM 621 O MET A 524 -13.086 14.306 0.869 1.00 0.00 O ATOM 622 CB MET A 524 -11.325 11.593 0.118 1.00 0.00 C ATOM 623 CG MET A 524 -11.386 11.323 1.628 1.00 0.00 C ATOM 624 SD MET A 524 -10.822 12.674 2.687 1.00 0.00 S ATOM 625 CE MET A 524 -10.936 11.866 4.307 1.00 0.00 C ATOM 0 H MET A 524 -11.964 11.622 -2.266 1.00 0.00 H new ATOM 0 HA MET A 524 -13.410 11.987 0.146 1.00 0.00 H new ATOM 0 HB2 MET A 524 -11.249 10.644 -0.413 1.00 0.00 H new ATOM 0 HB3 MET A 524 -10.421 12.159 -0.109 1.00 0.00 H new ATOM 0 HG2 MET A 524 -12.415 11.082 1.894 1.00 0.00 H new ATOM 0 HG3 MET A 524 -10.785 10.440 1.845 1.00 0.00 H new ATOM 0 HE1 MET A 524 -10.622 12.563 5.084 1.00 0.00 H new ATOM 0 HE2 MET A 524 -11.966 11.559 4.489 1.00 0.00 H new ATOM 0 HE3 MET A 524 -10.288 10.989 4.323 1.00 0.00 H new ATOM 635 N LYS A 525 -11.838 14.662 -0.981 1.00 0.00 N ATOM 636 CA LYS A 525 -11.681 16.118 -0.871 1.00 0.00 C ATOM 637 C LYS A 525 -13.029 16.761 -0.515 1.00 0.00 C ATOM 638 O LYS A 525 -13.134 17.295 0.594 1.00 0.00 O ATOM 639 CB LYS A 525 -11.090 16.693 -2.178 1.00 0.00 C ATOM 640 CG LYS A 525 -9.573 16.911 -2.206 1.00 0.00 C ATOM 641 CD LYS A 525 -9.219 18.303 -1.672 1.00 0.00 C ATOM 642 CE LYS A 525 -7.732 18.611 -1.867 1.00 0.00 C ATOM 643 NZ LYS A 525 -7.287 19.770 -1.066 1.00 0.00 N ATOM 0 H LYS A 525 -11.394 14.287 -1.819 1.00 0.00 H new ATOM 0 HA LYS A 525 -10.980 16.351 -0.070 1.00 0.00 H new ATOM 0 HB2 LYS A 525 -11.353 16.022 -2.995 1.00 0.00 H new ATOM 0 HB3 LYS A 525 -11.575 17.648 -2.381 1.00 0.00 H new ATOM 0 HG2 LYS A 525 -9.079 16.148 -1.604 1.00 0.00 H new ATOM 0 HG3 LYS A 525 -9.203 16.802 -3.225 1.00 0.00 H new ATOM 0 HD2 LYS A 525 -9.819 19.055 -2.185 1.00 0.00 H new ATOM 0 HD3 LYS A 525 -9.469 18.363 -0.613 1.00 0.00 H new ATOM 0 HE2 LYS A 525 -7.143 17.736 -1.592 1.00 0.00 H new ATOM 0 HE3 LYS A 525 -7.540 18.806 -2.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 -6.274 19.938 -1.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 -7.828 20.613 -1.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 -7.445 19.575 -0.057 1.00 0.00 H new ATOM 657 N PRO A 526 -14.062 16.710 -1.380 1.00 0.00 N ATOM 658 CA PRO A 526 -15.350 17.296 -1.065 1.00 0.00 C ATOM 659 C PRO A 526 -16.113 16.478 -0.017 1.00 0.00 C ATOM 660 O PRO A 526 -16.806 17.092 0.788 1.00 0.00 O ATOM 661 CB PRO A 526 -16.115 17.341 -2.388 1.00 0.00 C ATOM 662 CG PRO A 526 -15.570 16.130 -3.140 1.00 0.00 C ATOM 663 CD PRO A 526 -14.102 16.140 -2.720 1.00 0.00 C ATOM 0 HA PRO A 526 -15.230 18.288 -0.629 1.00 0.00 H new ATOM 0 HB2 PRO A 526 -17.192 17.270 -2.234 1.00 0.00 H new ATOM 0 HB3 PRO A 526 -15.931 18.269 -2.929 1.00 0.00 H new ATOM 0 HG2 PRO A 526 -16.073 15.207 -2.849 1.00 0.00 H new ATOM 0 HG3 PRO A 526 -15.688 16.231 -4.219 1.00 0.00 H new ATOM 0 HD2 PRO A 526 -13.690 15.131 -2.725 1.00 0.00 H new ATOM 0 HD3 PRO A 526 -13.504 16.733 -3.412 1.00 0.00 H new ATOM 671 N LEU A 527 -15.996 15.140 0.021 1.00 0.00 N ATOM 672 CA LEU A 527 -16.713 14.292 0.983 1.00 0.00 C ATOM 673 C LEU A 527 -16.450 14.709 2.423 1.00 0.00 C ATOM 674 O LEU A 527 -17.401 14.905 3.175 1.00 0.00 O ATOM 675 CB LEU A 527 -16.353 12.801 0.818 1.00 0.00 C ATOM 676 CG LEU A 527 -17.193 12.047 -0.228 1.00 0.00 C ATOM 677 CD1 LEU A 527 -16.554 10.690 -0.549 1.00 0.00 C ATOM 678 CD2 LEU A 527 -18.605 11.762 0.295 1.00 0.00 C ATOM 0 H LEU A 527 -15.398 14.616 -0.618 1.00 0.00 H new ATOM 0 HA LEU A 527 -17.772 14.429 0.765 1.00 0.00 H new ATOM 0 HB2 LEU A 527 -15.301 12.724 0.543 1.00 0.00 H new ATOM 0 HB3 LEU A 527 -16.468 12.305 1.782 1.00 0.00 H new ATOM 0 HG LEU A 527 -17.238 12.681 -1.114 1.00 0.00 H new ATOM 0 HD11 LEU A 527 -17.160 10.169 -1.290 1.00 0.00 H new ATOM 0 HD12 LEU A 527 -15.550 10.845 -0.945 1.00 0.00 H new ATOM 0 HD13 LEU A 527 -16.497 10.091 0.360 1.00 0.00 H new ATOM 0 HD21 LEU A 527 -19.174 11.229 -0.466 1.00 0.00 H new ATOM 0 HD22 LEU A 527 -18.543 11.152 1.196 1.00 0.00 H new ATOM 0 HD23 LEU A 527 -19.104 12.703 0.528 1.00 0.00 H new ATOM 690 N LYS A 528 -15.181 14.851 2.822 1.00 0.00 N ATOM 691 CA LYS A 528 -14.823 15.231 4.189 1.00 0.00 C ATOM 692 C LYS A 528 -15.518 16.534 4.583 1.00 0.00 C ATOM 693 O LYS A 528 -16.086 16.625 5.669 1.00 0.00 O ATOM 694 CB LYS A 528 -13.289 15.303 4.313 1.00 0.00 C ATOM 695 CG LYS A 528 -12.752 15.156 5.748 1.00 0.00 C ATOM 696 CD LYS A 528 -13.001 16.364 6.671 1.00 0.00 C ATOM 697 CE LYS A 528 -14.011 16.082 7.793 1.00 0.00 C ATOM 698 NZ LYS A 528 -13.491 15.140 8.805 1.00 0.00 N ATOM 0 H LYS A 528 -14.379 14.706 2.209 1.00 0.00 H new ATOM 0 HA LYS A 528 -15.173 14.476 4.893 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -12.851 14.520 3.694 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -12.950 16.257 3.909 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -13.207 14.275 6.200 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -11.679 14.972 5.700 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -12.055 16.673 7.115 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -13.360 17.201 6.072 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -14.279 17.020 8.279 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -14.925 15.675 7.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -14.286 14.698 9.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -12.927 14.403 8.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -12.894 15.654 9.483 1.00 0.00 H new ATOM 712 N ALA A 529 -15.469 17.546 3.718 1.00 0.00 N ATOM 713 CA ALA A 529 -16.101 18.828 3.979 1.00 0.00 C ATOM 714 C ALA A 529 -17.627 18.673 4.002 1.00 0.00 C ATOM 715 O ALA A 529 -18.269 19.134 4.945 1.00 0.00 O ATOM 716 CB ALA A 529 -15.650 19.834 2.919 1.00 0.00 C ATOM 0 H ALA A 529 -14.990 17.495 2.819 1.00 0.00 H new ATOM 0 HA ALA A 529 -15.799 19.200 4.958 1.00 0.00 H new ATOM 0 HB1 ALA A 529 -16.121 20.799 3.109 1.00 0.00 H new ATOM 0 HB2 ALA A 529 -14.566 19.945 2.960 1.00 0.00 H new ATOM 0 HB3 ALA A 529 -15.941 19.477 1.931 1.00 0.00 H new ATOM 722 N ALA A 530 -18.200 17.968 3.018 1.00 0.00 N ATOM 723 CA ALA A 530 -19.635 17.742 2.882 1.00 0.00 C ATOM 724 C ALA A 530 -20.208 17.093 4.141 1.00 0.00 C ATOM 725 O ALA A 530 -21.295 17.468 4.580 1.00 0.00 O ATOM 726 CB ALA A 530 -19.933 16.886 1.645 1.00 0.00 C ATOM 0 H ALA A 530 -17.657 17.528 2.275 1.00 0.00 H new ATOM 0 HA ALA A 530 -20.119 18.710 2.753 1.00 0.00 H new ATOM 0 HB1 ALA A 530 -21.008 16.729 1.562 1.00 0.00 H new ATOM 0 HB2 ALA A 530 -19.571 17.397 0.753 1.00 0.00 H new ATOM 0 HB3 ALA A 530 -19.432 15.923 1.740 1.00 0.00 H new ATOM 732 N ALA A 531 -19.448 16.198 4.771 1.00 0.00 N ATOM 733 CA ALA A 531 -19.800 15.485 5.993 1.00 0.00 C ATOM 734 C ALA A 531 -20.076 16.415 7.183 1.00 0.00 C ATOM 735 O ALA A 531 -20.512 15.947 8.239 1.00 0.00 O ATOM 736 CB ALA A 531 -18.677 14.506 6.332 1.00 0.00 C ATOM 0 H ALA A 531 -18.525 15.939 4.424 1.00 0.00 H new ATOM 0 HA ALA A 531 -20.733 14.953 5.807 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -18.928 13.966 7.245 1.00 0.00 H new ATOM 0 HB2 ALA A 531 -18.553 13.797 5.513 1.00 0.00 H new ATOM 0 HB3 ALA A 531 -17.747 15.056 6.480 1.00 0.00 H new ATOM 742 N THR A 532 -19.785 17.711 7.047 1.00 0.00 N ATOM 743 CA THR A 532 -19.978 18.724 8.072 1.00 0.00 C ATOM 744 C THR A 532 -20.848 19.892 7.573 1.00 0.00 C ATOM 745 O THR A 532 -20.914 20.920 8.252 1.00 0.00 O ATOM 746 CB THR A 532 -18.600 19.169 8.600 1.00 0.00 C ATOM 747 OG1 THR A 532 -17.777 19.671 7.563 1.00 0.00 O ATOM 748 CG2 THR A 532 -17.837 18.031 9.284 1.00 0.00 C ATOM 0 H THR A 532 -19.394 18.092 6.185 1.00 0.00 H new ATOM 0 HA THR A 532 -20.538 18.299 8.905 1.00 0.00 H new ATOM 0 HB THR A 532 -18.815 19.952 9.327 1.00 0.00 H new ATOM 0 HG1 THR A 532 -18.203 19.503 6.697 1.00 0.00 H new ATOM 0 HG21 THR A 532 -16.874 18.399 9.637 1.00 0.00 H new ATOM 0 HG22 THR A 532 -18.416 17.662 10.130 1.00 0.00 H new ATOM 0 HG23 THR A 532 -17.677 17.221 8.572 1.00 0.00 H new ATOM 756 N THR A 533 -21.499 19.797 6.410 1.00 0.00 N ATOM 757 CA THR A 533 -22.335 20.855 5.864 1.00 0.00 C ATOM 758 C THR A 533 -23.714 20.243 5.708 1.00 0.00 C ATOM 759 O THR A 533 -23.852 19.241 5.002 1.00 0.00 O ATOM 760 CB THR A 533 -21.771 21.338 4.514 1.00 0.00 C ATOM 761 OG1 THR A 533 -21.661 20.271 3.597 1.00 0.00 O ATOM 762 CG2 THR A 533 -20.401 22.005 4.669 1.00 0.00 C ATOM 0 H THR A 533 -21.455 18.968 5.817 1.00 0.00 H new ATOM 0 HA THR A 533 -22.369 21.731 6.511 1.00 0.00 H new ATOM 0 HB THR A 533 -22.477 22.076 4.133 1.00 0.00 H new ATOM 0 HG1 THR A 533 -22.279 19.554 3.853 1.00 0.00 H new ATOM 0 HG21 THR A 533 -20.042 22.330 3.692 1.00 0.00 H new ATOM 0 HG22 THR A 533 -20.489 22.868 5.329 1.00 0.00 H new ATOM 0 HG23 THR A 533 -19.696 21.292 5.096 1.00 0.00 H new ATOM 770 N SER A 534 -24.717 20.870 6.312 1.00 0.00 N ATOM 771 CA SER A 534 -26.090 20.419 6.280 1.00 0.00 C ATOM 772 C SER A 534 -26.168 18.898 6.522 1.00 0.00 C ATOM 773 O SER A 534 -25.583 18.388 7.486 1.00 0.00 O ATOM 774 CB SER A 534 -26.745 20.941 4.984 1.00 0.00 C ATOM 775 OG SER A 534 -28.152 20.810 5.025 1.00 0.00 O ATOM 0 H SER A 534 -24.587 21.727 6.849 1.00 0.00 H new ATOM 0 HA SER A 534 -26.678 20.835 7.098 1.00 0.00 H new ATOM 0 HB2 SER A 534 -26.480 21.988 4.838 1.00 0.00 H new ATOM 0 HB3 SER A 534 -26.352 20.390 4.129 1.00 0.00 H new ATOM 0 HG SER A 534 -28.537 21.151 4.191 1.00 0.00 H new ATOM 781 N GLN A 535 -26.874 18.175 5.654 1.00 0.00 N ATOM 782 CA GLN A 535 -27.070 16.742 5.726 1.00 0.00 C ATOM 783 C GLN A 535 -26.822 16.174 4.317 1.00 0.00 C ATOM 784 O GLN A 535 -27.723 16.212 3.474 1.00 0.00 O ATOM 785 CB GLN A 535 -28.477 16.474 6.303 1.00 0.00 C ATOM 786 CG GLN A 535 -28.573 15.177 7.114 1.00 0.00 C ATOM 787 CD GLN A 535 -28.489 13.940 6.231 1.00 0.00 C ATOM 788 OE1 GLN A 535 -29.497 13.478 5.707 1.00 0.00 O ATOM 789 NE2 GLN A 535 -27.299 13.384 6.060 1.00 0.00 N ATOM 0 H GLN A 535 -27.341 18.596 4.851 1.00 0.00 H new ATOM 0 HA GLN A 535 -26.374 16.236 6.395 1.00 0.00 H new ATOM 0 HB2 GLN A 535 -28.765 17.312 6.938 1.00 0.00 H new ATOM 0 HB3 GLN A 535 -29.195 16.434 5.484 1.00 0.00 H new ATOM 0 HG2 GLN A 535 -27.770 15.151 7.851 1.00 0.00 H new ATOM 0 HG3 GLN A 535 -29.513 15.164 7.666 1.00 0.00 H new ATOM 0 HE21 GLN A 535 -26.477 13.790 6.508 1.00 0.00 H new ATOM 0 HE22 GLN A 535 -27.204 12.550 5.480 1.00 0.00 H new ATOM 798 N PRO A 536 -25.600 15.707 4.012 1.00 0.00 N ATOM 799 CA PRO A 536 -25.253 15.146 2.711 1.00 0.00 C ATOM 800 C PRO A 536 -25.772 13.699 2.560 1.00 0.00 C ATOM 801 O PRO A 536 -26.401 13.141 3.460 1.00 0.00 O ATOM 802 CB PRO A 536 -23.730 15.249 2.663 1.00 0.00 C ATOM 803 CG PRO A 536 -23.378 14.892 4.099 1.00 0.00 C ATOM 804 CD PRO A 536 -24.449 15.623 4.901 1.00 0.00 C ATOM 0 HA PRO A 536 -25.715 15.675 1.878 1.00 0.00 H new ATOM 0 HB2 PRO A 536 -23.291 14.556 1.945 1.00 0.00 H new ATOM 0 HB3 PRO A 536 -23.391 16.248 2.390 1.00 0.00 H new ATOM 0 HG2 PRO A 536 -23.410 13.816 4.268 1.00 0.00 H new ATOM 0 HG3 PRO A 536 -22.375 15.226 4.365 1.00 0.00 H new ATOM 0 HD2 PRO A 536 -24.695 15.082 5.814 1.00 0.00 H new ATOM 0 HD3 PRO A 536 -24.109 16.615 5.200 1.00 0.00 H new ATOM 812 N VAL A 537 -25.484 13.075 1.420 1.00 0.00 N ATOM 813 CA VAL A 537 -25.902 11.721 1.072 1.00 0.00 C ATOM 814 C VAL A 537 -25.448 10.618 2.043 1.00 0.00 C ATOM 815 O VAL A 537 -26.253 9.740 2.370 1.00 0.00 O ATOM 816 CB VAL A 537 -25.489 11.427 -0.387 1.00 0.00 C ATOM 817 CG1 VAL A 537 -26.398 12.200 -1.352 1.00 0.00 C ATOM 818 CG2 VAL A 537 -24.019 11.742 -0.708 1.00 0.00 C ATOM 0 H VAL A 537 -24.931 13.517 0.685 1.00 0.00 H new ATOM 0 HA VAL A 537 -26.987 11.695 1.168 1.00 0.00 H new ATOM 0 HB VAL A 537 -25.605 10.351 -0.515 1.00 0.00 H new ATOM 0 HG11 VAL A 537 -26.102 11.988 -2.379 1.00 0.00 H new ATOM 0 HG12 VAL A 537 -27.433 11.892 -1.202 1.00 0.00 H new ATOM 0 HG13 VAL A 537 -26.306 13.269 -1.161 1.00 0.00 H new ATOM 0 HG21 VAL A 537 -23.816 11.506 -1.753 1.00 0.00 H new ATOM 0 HG22 VAL A 537 -23.827 12.800 -0.531 1.00 0.00 H new ATOM 0 HG23 VAL A 537 -23.371 11.143 -0.068 1.00 0.00 H new ATOM 828 N LEU A 538 -24.190 10.613 2.493 1.00 0.00 N ATOM 829 CA LEU A 538 -23.635 9.610 3.409 1.00 0.00 C ATOM 830 C LEU A 538 -23.453 10.228 4.792 1.00 0.00 C ATOM 831 O LEU A 538 -23.540 11.446 4.955 1.00 0.00 O ATOM 832 CB LEU A 538 -22.239 9.168 2.919 1.00 0.00 C ATOM 833 CG LEU A 538 -22.212 8.434 1.566 1.00 0.00 C ATOM 834 CD1 LEU A 538 -20.830 8.586 0.917 1.00 0.00 C ATOM 835 CD2 LEU A 538 -22.508 6.945 1.738 1.00 0.00 C ATOM 0 H LEU A 538 -23.511 11.325 2.224 1.00 0.00 H new ATOM 0 HA LEU A 538 -24.318 8.761 3.446 1.00 0.00 H new ATOM 0 HB2 LEU A 538 -21.603 10.050 2.847 1.00 0.00 H new ATOM 0 HB3 LEU A 538 -21.797 8.518 3.674 1.00 0.00 H new ATOM 0 HG LEU A 538 -22.980 8.878 0.933 1.00 0.00 H new ATOM 0 HD11 LEU A 538 -20.818 8.064 -0.040 1.00 0.00 H new ATOM 0 HD12 LEU A 538 -20.618 9.643 0.757 1.00 0.00 H new ATOM 0 HD13 LEU A 538 -20.071 8.159 1.573 1.00 0.00 H new ATOM 0 HD21 LEU A 538 -22.482 6.454 0.765 1.00 0.00 H new ATOM 0 HD22 LEU A 538 -21.758 6.498 2.390 1.00 0.00 H new ATOM 0 HD23 LEU A 538 -23.496 6.819 2.181 1.00 0.00 H new ATOM 847 N THR A 539 -23.176 9.415 5.809 1.00 0.00 N ATOM 848 CA THR A 539 -22.926 9.928 7.154 1.00 0.00 C ATOM 849 C THR A 539 -21.403 10.050 7.288 1.00 0.00 C ATOM 850 O THR A 539 -20.652 9.327 6.620 1.00 0.00 O ATOM 851 CB THR A 539 -23.579 9.054 8.250 1.00 0.00 C ATOM 852 OG1 THR A 539 -23.037 9.338 9.527 1.00 0.00 O ATOM 853 CG2 THR A 539 -23.438 7.550 8.040 1.00 0.00 C ATOM 0 H THR A 539 -23.119 8.400 5.728 1.00 0.00 H new ATOM 0 HA THR A 539 -23.392 10.903 7.299 1.00 0.00 H new ATOM 0 HB THR A 539 -24.636 9.314 8.185 1.00 0.00 H new ATOM 0 HG1 THR A 539 -23.470 8.772 10.199 1.00 0.00 H new ATOM 0 HG21 THR A 539 -23.927 7.021 8.858 1.00 0.00 H new ATOM 0 HG22 THR A 539 -23.905 7.269 7.096 1.00 0.00 H new ATOM 0 HG23 THR A 539 -22.381 7.284 8.015 1.00 0.00 H new ATOM 861 N SER A 540 -20.927 10.955 8.148 1.00 0.00 N ATOM 862 CA SER A 540 -19.495 11.127 8.371 1.00 0.00 C ATOM 863 C SER A 540 -18.909 9.808 8.896 1.00 0.00 C ATOM 864 O SER A 540 -17.766 9.481 8.603 1.00 0.00 O ATOM 865 CB SER A 540 -19.265 12.295 9.333 1.00 0.00 C ATOM 866 OG SER A 540 -17.948 12.798 9.235 1.00 0.00 O ATOM 0 H SER A 540 -21.516 11.579 8.700 1.00 0.00 H new ATOM 0 HA SER A 540 -18.983 11.370 7.440 1.00 0.00 H new ATOM 0 HB2 SER A 540 -19.976 13.092 9.116 1.00 0.00 H new ATOM 0 HB3 SER A 540 -19.455 11.968 10.355 1.00 0.00 H new ATOM 0 HG SER A 540 -17.835 13.543 9.861 1.00 0.00 H new ATOM 872 N GLN A 541 -19.719 9.005 9.598 1.00 0.00 N ATOM 873 CA GLN A 541 -19.332 7.714 10.151 1.00 0.00 C ATOM 874 C GLN A 541 -18.900 6.744 9.047 1.00 0.00 C ATOM 875 O GLN A 541 -18.089 5.853 9.285 1.00 0.00 O ATOM 876 CB GLN A 541 -20.530 7.114 10.895 1.00 0.00 C ATOM 877 CG GLN A 541 -20.966 7.948 12.103 1.00 0.00 C ATOM 878 CD GLN A 541 -22.205 7.362 12.758 1.00 0.00 C ATOM 879 OE1 GLN A 541 -23.279 7.961 12.756 1.00 0.00 O ATOM 880 NE2 GLN A 541 -22.110 6.173 13.316 1.00 0.00 N ATOM 0 H GLN A 541 -20.689 9.249 9.799 1.00 0.00 H new ATOM 0 HA GLN A 541 -18.491 7.866 10.827 1.00 0.00 H new ATOM 0 HB2 GLN A 541 -21.368 7.019 10.205 1.00 0.00 H new ATOM 0 HB3 GLN A 541 -20.276 6.108 11.228 1.00 0.00 H new ATOM 0 HG2 GLN A 541 -20.154 7.993 12.829 1.00 0.00 H new ATOM 0 HG3 GLN A 541 -21.168 8.972 11.787 1.00 0.00 H new ATOM 0 HE21 GLN A 541 -21.217 5.679 13.316 1.00 0.00 H new ATOM 0 HE22 GLN A 541 -22.929 5.746 13.749 1.00 0.00 H new ATOM 889 N GLN A 542 -19.502 6.847 7.860 1.00 0.00 N ATOM 890 CA GLN A 542 -19.161 5.989 6.736 1.00 0.00 C ATOM 891 C GLN A 542 -17.861 6.468 6.094 1.00 0.00 C ATOM 892 O GLN A 542 -17.005 5.663 5.729 1.00 0.00 O ATOM 893 CB GLN A 542 -20.332 5.936 5.744 1.00 0.00 C ATOM 894 CG GLN A 542 -21.459 5.047 6.302 1.00 0.00 C ATOM 895 CD GLN A 542 -22.836 5.328 5.702 1.00 0.00 C ATOM 896 OE1 GLN A 542 -23.022 6.190 4.849 1.00 0.00 O ATOM 897 NE2 GLN A 542 -23.860 4.642 6.185 1.00 0.00 N ATOM 0 H GLN A 542 -20.236 7.526 7.657 1.00 0.00 H new ATOM 0 HA GLN A 542 -18.990 4.969 7.081 1.00 0.00 H new ATOM 0 HB2 GLN A 542 -20.709 6.942 5.561 1.00 0.00 H new ATOM 0 HB3 GLN A 542 -19.990 5.544 4.786 1.00 0.00 H new ATOM 0 HG2 GLN A 542 -21.204 4.002 6.124 1.00 0.00 H new ATOM 0 HG3 GLN A 542 -21.512 5.182 7.382 1.00 0.00 H new ATOM 0 HE21 GLN A 542 -23.705 3.925 6.894 1.00 0.00 H new ATOM 0 HE22 GLN A 542 -24.804 4.830 5.848 1.00 0.00 H new ATOM 906 N ILE A 543 -17.707 7.787 5.959 1.00 0.00 N ATOM 907 CA ILE A 543 -16.531 8.403 5.364 1.00 0.00 C ATOM 908 C ILE A 543 -15.314 8.120 6.247 1.00 0.00 C ATOM 909 O ILE A 543 -14.302 7.667 5.717 1.00 0.00 O ATOM 910 CB ILE A 543 -16.787 9.908 5.123 1.00 0.00 C ATOM 911 CG1 ILE A 543 -17.898 10.072 4.057 1.00 0.00 C ATOM 912 CG2 ILE A 543 -15.516 10.653 4.666 1.00 0.00 C ATOM 913 CD1 ILE A 543 -18.463 11.489 4.015 1.00 0.00 C ATOM 0 H ILE A 543 -18.408 8.462 6.266 1.00 0.00 H new ATOM 0 HA ILE A 543 -16.320 7.972 4.385 1.00 0.00 H new ATOM 0 HB ILE A 543 -17.098 10.348 6.070 1.00 0.00 H new ATOM 0 HG12 ILE A 543 -17.497 9.815 3.077 1.00 0.00 H new ATOM 0 HG13 ILE A 543 -18.704 9.369 4.266 1.00 0.00 H new ATOM 0 HG21 ILE A 543 -15.748 11.707 4.510 1.00 0.00 H new ATOM 0 HG22 ILE A 543 -14.745 10.561 5.431 1.00 0.00 H new ATOM 0 HG23 ILE A 543 -15.155 10.219 3.733 1.00 0.00 H new ATOM 0 HD11 ILE A 543 -19.238 11.549 3.251 1.00 0.00 H new ATOM 0 HD12 ILE A 543 -18.890 11.739 4.986 1.00 0.00 H new ATOM 0 HD13 ILE A 543 -17.665 12.192 3.778 1.00 0.00 H new ATOM 925 N GLU A 544 -15.393 8.365 7.558 1.00 0.00 N ATOM 926 CA GLU A 544 -14.273 8.129 8.463 1.00 0.00 C ATOM 927 C GLU A 544 -13.840 6.667 8.424 1.00 0.00 C ATOM 928 O GLU A 544 -12.647 6.409 8.434 1.00 0.00 O ATOM 929 CB GLU A 544 -14.560 8.649 9.883 1.00 0.00 C ATOM 930 CG GLU A 544 -15.648 7.905 10.666 1.00 0.00 C ATOM 931 CD GLU A 544 -15.071 6.896 11.649 1.00 0.00 C ATOM 932 OE1 GLU A 544 -14.733 7.337 12.773 1.00 0.00 O ATOM 933 OE2 GLU A 544 -14.992 5.687 11.331 1.00 0.00 O ATOM 0 H GLU A 544 -16.229 8.729 8.015 1.00 0.00 H new ATOM 0 HA GLU A 544 -13.422 8.712 8.111 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -13.635 8.607 10.457 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -14.845 9.699 9.813 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -16.259 8.627 11.208 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -16.307 7.390 9.967 1.00 0.00 H new ATOM 940 N THR A 545 -14.766 5.715 8.302 1.00 0.00 N ATOM 941 CA THR A 545 -14.421 4.303 8.253 1.00 0.00 C ATOM 942 C THR A 545 -13.799 3.938 6.897 1.00 0.00 C ATOM 943 O THR A 545 -12.688 3.408 6.862 1.00 0.00 O ATOM 944 CB THR A 545 -15.676 3.487 8.590 1.00 0.00 C ATOM 945 OG1 THR A 545 -16.040 3.714 9.937 1.00 0.00 O ATOM 946 CG2 THR A 545 -15.502 1.977 8.405 1.00 0.00 C ATOM 0 H THR A 545 -15.766 5.903 8.235 1.00 0.00 H new ATOM 0 HA THR A 545 -13.657 4.066 8.993 1.00 0.00 H new ATOM 0 HB THR A 545 -16.444 3.822 7.892 1.00 0.00 H new ATOM 0 HG1 THR A 545 -15.399 4.330 10.350 1.00 0.00 H new ATOM 0 HG21 THR A 545 -16.431 1.469 8.663 1.00 0.00 H new ATOM 0 HG22 THR A 545 -15.249 1.765 7.366 1.00 0.00 H new ATOM 0 HG23 THR A 545 -14.702 1.621 9.054 1.00 0.00 H new ATOM 954 N ILE A 546 -14.453 4.230 5.768 1.00 0.00 N ATOM 955 CA ILE A 546 -13.922 3.884 4.446 1.00 0.00 C ATOM 956 C ILE A 546 -12.577 4.577 4.174 1.00 0.00 C ATOM 957 O ILE A 546 -11.661 3.940 3.656 1.00 0.00 O ATOM 958 CB ILE A 546 -14.988 4.160 3.352 1.00 0.00 C ATOM 959 CG1 ILE A 546 -16.208 3.223 3.542 1.00 0.00 C ATOM 960 CG2 ILE A 546 -14.412 3.957 1.936 1.00 0.00 C ATOM 961 CD1 ILE A 546 -17.445 3.633 2.731 1.00 0.00 C ATOM 0 H ILE A 546 -15.354 4.707 5.744 1.00 0.00 H new ATOM 0 HA ILE A 546 -13.707 2.816 4.421 1.00 0.00 H new ATOM 0 HB ILE A 546 -15.299 5.200 3.455 1.00 0.00 H new ATOM 0 HG12 ILE A 546 -15.922 2.210 3.260 1.00 0.00 H new ATOM 0 HG13 ILE A 546 -16.472 3.198 4.599 1.00 0.00 H new ATOM 0 HG21 ILE A 546 -15.186 4.159 1.196 1.00 0.00 H new ATOM 0 HG22 ILE A 546 -13.576 4.639 1.782 1.00 0.00 H new ATOM 0 HG23 ILE A 546 -14.066 2.929 1.828 1.00 0.00 H new ATOM 0 HD11 ILE A 546 -18.254 2.927 2.919 1.00 0.00 H new ATOM 0 HD12 ILE A 546 -17.760 4.633 3.028 1.00 0.00 H new ATOM 0 HD13 ILE A 546 -17.201 3.630 1.669 1.00 0.00 H new ATOM 973 N PHE A 547 -12.432 5.852 4.537 1.00 0.00 N ATOM 974 CA PHE A 547 -11.217 6.640 4.317 1.00 0.00 C ATOM 975 C PHE A 547 -10.345 6.794 5.575 1.00 0.00 C ATOM 976 O PHE A 547 -9.500 7.696 5.598 1.00 0.00 O ATOM 977 CB PHE A 547 -11.584 8.010 3.719 1.00 0.00 C ATOM 978 CG PHE A 547 -12.310 7.973 2.386 1.00 0.00 C ATOM 979 CD1 PHE A 547 -11.581 7.927 1.182 1.00 0.00 C ATOM 980 CD2 PHE A 547 -13.714 8.050 2.340 1.00 0.00 C ATOM 981 CE1 PHE A 547 -12.248 7.996 -0.053 1.00 0.00 C ATOM 982 CE2 PHE A 547 -14.381 8.121 1.106 1.00 0.00 C ATOM 983 CZ PHE A 547 -13.646 8.121 -0.091 1.00 0.00 C ATOM 0 H PHE A 547 -13.172 6.378 5.002 1.00 0.00 H new ATOM 0 HA PHE A 547 -10.603 6.086 3.607 1.00 0.00 H new ATOM 0 HB2 PHE A 547 -12.207 8.544 4.437 1.00 0.00 H new ATOM 0 HB3 PHE A 547 -10.669 8.590 3.598 1.00 0.00 H new ATOM 0 HD1 PHE A 547 -10.505 7.838 1.208 1.00 0.00 H new ATOM 0 HD2 PHE A 547 -14.282 8.055 3.259 1.00 0.00 H new ATOM 0 HE1 PHE A 547 -11.685 7.953 -0.974 1.00 0.00 H new ATOM 0 HE2 PHE A 547 -15.459 8.176 1.077 1.00 0.00 H new ATOM 0 HZ PHE A 547 -14.155 8.217 -1.039 1.00 0.00 H new ATOM 993 N PHE A 548 -10.482 5.913 6.577 1.00 0.00 N ATOM 994 CA PHE A 548 -9.751 5.926 7.855 1.00 0.00 C ATOM 995 C PHE A 548 -8.285 6.316 7.687 1.00 0.00 C ATOM 996 O PHE A 548 -7.814 7.193 8.412 1.00 0.00 O ATOM 997 CB PHE A 548 -9.922 4.584 8.593 1.00 0.00 C ATOM 998 CG PHE A 548 -9.827 4.610 10.113 1.00 0.00 C ATOM 999 CD1 PHE A 548 -10.939 4.995 10.889 1.00 0.00 C ATOM 1000 CD2 PHE A 548 -8.674 4.137 10.767 1.00 0.00 C ATOM 1001 CE1 PHE A 548 -10.898 4.915 12.290 1.00 0.00 C ATOM 1002 CE2 PHE A 548 -8.625 4.065 12.173 1.00 0.00 C ATOM 1003 CZ PHE A 548 -9.741 4.448 12.936 1.00 0.00 C ATOM 0 H PHE A 548 -11.137 5.134 6.516 1.00 0.00 H new ATOM 0 HA PHE A 548 -10.191 6.705 8.478 1.00 0.00 H new ATOM 0 HB2 PHE A 548 -10.893 4.171 8.322 1.00 0.00 H new ATOM 0 HB3 PHE A 548 -9.166 3.894 8.219 1.00 0.00 H new ATOM 0 HD1 PHE A 548 -11.832 5.355 10.400 1.00 0.00 H new ATOM 0 HD2 PHE A 548 -7.819 3.826 10.185 1.00 0.00 H new ATOM 0 HE1 PHE A 548 -11.757 5.213 12.872 1.00 0.00 H new ATOM 0 HE2 PHE A 548 -7.729 3.715 12.665 1.00 0.00 H new ATOM 0 HZ PHE A 548 -9.710 4.384 14.014 1.00 0.00 H new ATOM 1013 N LYS A 549 -7.571 5.753 6.701 1.00 0.00 N ATOM 1014 CA LYS A 549 -6.165 6.087 6.462 1.00 0.00 C ATOM 1015 C LYS A 549 -5.816 6.368 5.006 1.00 0.00 C ATOM 1016 O LYS A 549 -4.647 6.614 4.750 1.00 0.00 O ATOM 1017 CB LYS A 549 -5.243 5.018 7.079 1.00 0.00 C ATOM 1018 CG LYS A 549 -5.355 4.911 8.602 1.00 0.00 C ATOM 1019 CD LYS A 549 -4.873 6.167 9.345 1.00 0.00 C ATOM 1020 CE LYS A 549 -5.262 6.081 10.821 1.00 0.00 C ATOM 1021 NZ LYS A 549 -5.094 7.379 11.488 1.00 0.00 N ATOM 0 H LYS A 549 -7.950 5.061 6.055 1.00 0.00 H new ATOM 0 HA LYS A 549 -5.994 7.038 6.967 1.00 0.00 H new ATOM 0 HB2 LYS A 549 -5.479 4.050 6.638 1.00 0.00 H new ATOM 0 HB3 LYS A 549 -4.210 5.246 6.815 1.00 0.00 H new ATOM 0 HG2 LYS A 549 -6.394 4.718 8.869 1.00 0.00 H new ATOM 0 HG3 LYS A 549 -4.774 4.053 8.941 1.00 0.00 H new ATOM 0 HD2 LYS A 549 -3.791 6.263 9.250 1.00 0.00 H new ATOM 0 HD3 LYS A 549 -5.313 7.057 8.895 1.00 0.00 H new ATOM 0 HE2 LYS A 549 -6.298 5.755 10.909 1.00 0.00 H new ATOM 0 HE3 LYS A 549 -4.648 5.330 11.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 -4.731 7.230 12.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 -4.421 7.961 10.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 -6.012 7.866 11.536 1.00 0.00 H new ATOM 1035 N VAL A 550 -6.751 6.394 4.056 1.00 0.00 N ATOM 1036 CA VAL A 550 -6.453 6.670 2.640 1.00 0.00 C ATOM 1037 C VAL A 550 -5.508 7.879 2.436 1.00 0.00 C ATOM 1038 O VAL A 550 -4.465 7.699 1.800 1.00 0.00 O ATOM 1039 CB VAL A 550 -7.765 6.782 1.832 1.00 0.00 C ATOM 1040 CG1 VAL A 550 -7.557 7.176 0.362 1.00 0.00 C ATOM 1041 CG2 VAL A 550 -8.510 5.446 1.855 1.00 0.00 C ATOM 0 H VAL A 550 -7.740 6.225 4.241 1.00 0.00 H new ATOM 0 HA VAL A 550 -5.891 5.821 2.250 1.00 0.00 H new ATOM 0 HB VAL A 550 -8.337 7.575 2.314 1.00 0.00 H new ATOM 0 HG11 VAL A 550 -8.523 7.234 -0.139 1.00 0.00 H new ATOM 0 HG12 VAL A 550 -7.063 8.146 0.312 1.00 0.00 H new ATOM 0 HG13 VAL A 550 -6.937 6.427 -0.131 1.00 0.00 H new ATOM 0 HG21 VAL A 550 -9.434 5.535 1.283 1.00 0.00 H new ATOM 0 HG22 VAL A 550 -7.882 4.672 1.413 1.00 0.00 H new ATOM 0 HG23 VAL A 550 -8.746 5.178 2.885 1.00 0.00 H new ATOM 1051 N PRO A 551 -5.790 9.090 2.961 1.00 0.00 N ATOM 1052 CA PRO A 551 -4.899 10.230 2.757 1.00 0.00 C ATOM 1053 C PRO A 551 -3.592 10.104 3.550 1.00 0.00 C ATOM 1054 O PRO A 551 -2.556 10.600 3.101 1.00 0.00 O ATOM 1055 CB PRO A 551 -5.699 11.459 3.190 1.00 0.00 C ATOM 1056 CG PRO A 551 -6.692 10.909 4.209 1.00 0.00 C ATOM 1057 CD PRO A 551 -6.961 9.485 3.737 1.00 0.00 C ATOM 0 HA PRO A 551 -4.587 10.295 1.715 1.00 0.00 H new ATOM 0 HB2 PRO A 551 -5.055 12.220 3.630 1.00 0.00 H new ATOM 0 HB3 PRO A 551 -6.209 11.922 2.345 1.00 0.00 H new ATOM 0 HG2 PRO A 551 -6.277 10.923 5.217 1.00 0.00 H new ATOM 0 HG3 PRO A 551 -7.607 11.500 4.233 1.00 0.00 H new ATOM 0 HD2 PRO A 551 -7.112 8.815 4.584 1.00 0.00 H new ATOM 0 HD3 PRO A 551 -7.865 9.440 3.130 1.00 0.00 H new ATOM 1065 N GLU A 552 -3.638 9.455 4.717 1.00 0.00 N ATOM 1066 CA GLU A 552 -2.501 9.230 5.601 1.00 0.00 C ATOM 1067 C GLU A 552 -1.486 8.340 4.871 1.00 0.00 C ATOM 1068 O GLU A 552 -0.308 8.666 4.762 1.00 0.00 O ATOM 1069 CB GLU A 552 -3.011 8.571 6.903 1.00 0.00 C ATOM 1070 CG GLU A 552 -2.087 8.776 8.113 1.00 0.00 C ATOM 1071 CD GLU A 552 -2.758 9.652 9.187 1.00 0.00 C ATOM 1072 OE1 GLU A 552 -3.496 9.136 10.061 1.00 0.00 O ATOM 1073 OE2 GLU A 552 -2.594 10.892 9.162 1.00 0.00 O ATOM 0 H GLU A 552 -4.504 9.058 5.082 1.00 0.00 H new ATOM 0 HA GLU A 552 -2.008 10.166 5.864 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -3.996 8.973 7.139 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -3.136 7.502 6.732 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -1.825 7.809 8.541 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -1.157 9.243 7.788 1.00 0.00 H new ATOM 1080 N LEU A 553 -1.959 7.216 4.328 1.00 0.00 N ATOM 1081 CA LEU A 553 -1.182 6.223 3.597 1.00 0.00 C ATOM 1082 C LEU A 553 -0.514 6.835 2.372 1.00 0.00 C ATOM 1083 O LEU A 553 0.556 6.359 1.983 1.00 0.00 O ATOM 1084 CB LEU A 553 -2.088 5.046 3.192 1.00 0.00 C ATOM 1085 CG LEU A 553 -2.558 4.182 4.373 1.00 0.00 C ATOM 1086 CD1 LEU A 553 -3.728 3.294 3.936 1.00 0.00 C ATOM 1087 CD2 LEU A 553 -1.427 3.311 4.924 1.00 0.00 C ATOM 0 H LEU A 553 -2.946 6.965 4.392 1.00 0.00 H new ATOM 0 HA LEU A 553 -0.392 5.855 4.251 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -2.962 5.437 2.671 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -1.551 4.414 2.485 1.00 0.00 H new ATOM 0 HG LEU A 553 -2.881 4.854 5.168 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -4.056 2.684 4.778 1.00 0.00 H new ATOM 0 HD12 LEU A 553 -4.554 3.920 3.598 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -3.408 2.645 3.121 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -1.799 2.715 5.757 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -1.062 2.649 4.139 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -0.612 3.948 5.269 1.00 0.00 H new ATOM 1099 N TYR A 554 -1.135 7.831 1.735 1.00 0.00 N ATOM 1100 CA TYR A 554 -0.554 8.485 0.572 1.00 0.00 C ATOM 1101 C TYR A 554 0.695 9.245 1.020 1.00 0.00 C ATOM 1102 O TYR A 554 1.774 8.994 0.485 1.00 0.00 O ATOM 1103 CB TYR A 554 -1.587 9.423 -0.070 1.00 0.00 C ATOM 1104 CG TYR A 554 -1.005 10.393 -1.081 1.00 0.00 C ATOM 1105 CD1 TYR A 554 -0.735 9.980 -2.397 1.00 0.00 C ATOM 1106 CD2 TYR A 554 -0.689 11.709 -0.695 1.00 0.00 C ATOM 1107 CE1 TYR A 554 -0.175 10.877 -3.325 1.00 0.00 C ATOM 1108 CE2 TYR A 554 -0.142 12.617 -1.618 1.00 0.00 C ATOM 1109 CZ TYR A 554 0.113 12.204 -2.943 1.00 0.00 C ATOM 1110 OH TYR A 554 0.692 13.030 -3.850 1.00 0.00 O ATOM 0 H TYR A 554 -2.045 8.200 2.011 1.00 0.00 H new ATOM 0 HA TYR A 554 -0.269 7.750 -0.181 1.00 0.00 H new ATOM 0 HB2 TYR A 554 -2.352 8.821 -0.560 1.00 0.00 H new ATOM 0 HB3 TYR A 554 -2.084 9.991 0.717 1.00 0.00 H new ATOM 0 HD1 TYR A 554 -0.959 8.967 -2.698 1.00 0.00 H new ATOM 0 HD2 TYR A 554 -0.869 12.025 0.322 1.00 0.00 H new ATOM 0 HE1 TYR A 554 0.035 10.549 -4.332 1.00 0.00 H new ATOM 0 HE2 TYR A 554 0.083 13.629 -1.314 1.00 0.00 H new ATOM 0 HH TYR A 554 0.830 13.913 -3.447 1.00 0.00 H new ATOM 1120 N GLU A 555 0.557 10.095 2.043 1.00 0.00 N ATOM 1121 CA GLU A 555 1.642 10.905 2.588 1.00 0.00 C ATOM 1122 C GLU A 555 2.767 10.012 3.098 1.00 0.00 C ATOM 1123 O GLU A 555 3.932 10.276 2.821 1.00 0.00 O ATOM 1124 CB GLU A 555 1.123 11.793 3.733 1.00 0.00 C ATOM 1125 CG GLU A 555 0.127 12.864 3.276 1.00 0.00 C ATOM 1126 CD GLU A 555 0.809 13.978 2.486 1.00 0.00 C ATOM 1127 OE1 GLU A 555 1.173 15.003 3.104 1.00 0.00 O ATOM 1128 OE2 GLU A 555 0.960 13.823 1.254 1.00 0.00 O ATOM 0 H GLU A 555 -0.332 10.239 2.522 1.00 0.00 H new ATOM 0 HA GLU A 555 2.029 11.542 1.792 1.00 0.00 H new ATOM 0 HB2 GLU A 555 0.646 11.162 4.483 1.00 0.00 H new ATOM 0 HB3 GLU A 555 1.970 12.279 4.217 1.00 0.00 H new ATOM 0 HG2 GLU A 555 -0.645 12.402 2.660 1.00 0.00 H new ATOM 0 HG3 GLU A 555 -0.372 13.290 4.146 1.00 0.00 H new ATOM 1135 N ILE A 556 2.435 8.923 3.796 1.00 0.00 N ATOM 1136 CA ILE A 556 3.421 8.000 4.341 1.00 0.00 C ATOM 1137 C ILE A 556 4.356 7.494 3.235 1.00 0.00 C ATOM 1138 O ILE A 556 5.571 7.467 3.458 1.00 0.00 O ATOM 1139 CB ILE A 556 2.709 6.862 5.111 1.00 0.00 C ATOM 1140 CG1 ILE A 556 2.110 7.403 6.430 1.00 0.00 C ATOM 1141 CG2 ILE A 556 3.677 5.706 5.420 1.00 0.00 C ATOM 1142 CD1 ILE A 556 1.025 6.492 7.026 1.00 0.00 C ATOM 0 H ILE A 556 1.470 8.660 3.997 1.00 0.00 H new ATOM 0 HA ILE A 556 4.055 8.519 5.060 1.00 0.00 H new ATOM 0 HB ILE A 556 1.909 6.481 4.477 1.00 0.00 H new ATOM 0 HG12 ILE A 556 2.910 7.528 7.160 1.00 0.00 H new ATOM 0 HG13 ILE A 556 1.686 8.391 6.250 1.00 0.00 H new ATOM 0 HG21 ILE A 556 3.147 4.922 5.961 1.00 0.00 H new ATOM 0 HG22 ILE A 556 4.069 5.301 4.487 1.00 0.00 H new ATOM 0 HG23 ILE A 556 4.501 6.075 6.031 1.00 0.00 H new ATOM 0 HD11 ILE A 556 0.648 6.931 7.950 1.00 0.00 H new ATOM 0 HD12 ILE A 556 0.207 6.387 6.314 1.00 0.00 H new ATOM 0 HD13 ILE A 556 1.450 5.511 7.238 1.00 0.00 H new ATOM 1154 N HIS A 557 3.815 7.081 2.084 1.00 0.00 N ATOM 1155 CA HIS A 557 4.626 6.569 0.986 1.00 0.00 C ATOM 1156 C HIS A 557 5.341 7.686 0.245 1.00 0.00 C ATOM 1157 O HIS A 557 6.553 7.592 0.064 1.00 0.00 O ATOM 1158 CB HIS A 557 3.746 5.844 -0.044 1.00 0.00 C ATOM 1159 CG HIS A 557 3.221 4.498 0.359 1.00 0.00 C ATOM 1160 ND1 HIS A 557 3.105 3.403 -0.466 1.00 0.00 N ATOM 1161 CD2 HIS A 557 2.640 4.184 1.554 1.00 0.00 C ATOM 1162 CE1 HIS A 557 2.458 2.452 0.215 1.00 0.00 C ATOM 1163 NE2 HIS A 557 2.156 2.879 1.458 1.00 0.00 N ATOM 0 H HIS A 557 2.813 7.094 1.893 1.00 0.00 H new ATOM 0 HA HIS A 557 5.353 5.891 1.433 1.00 0.00 H new ATOM 0 HB2 HIS A 557 2.897 6.485 -0.280 1.00 0.00 H new ATOM 0 HB3 HIS A 557 4.321 5.726 -0.962 1.00 0.00 H new ATOM 0 HD1 HIS A 557 3.450 3.330 -1.423 1.00 0.00 H new ATOM 0 HD2 HIS A 557 2.568 4.829 2.417 1.00 0.00 H new ATOM 0 HE1 HIS A 557 2.211 1.476 -0.176 1.00 0.00 H new ATOM 1171 N LYS A 558 4.623 8.732 -0.164 1.00 0.00 N ATOM 1172 CA LYS A 558 5.191 9.849 -0.907 1.00 0.00 C ATOM 1173 C LYS A 558 6.275 10.551 -0.124 1.00 0.00 C ATOM 1174 O LYS A 558 7.236 10.954 -0.743 1.00 0.00 O ATOM 1175 CB LYS A 558 4.081 10.888 -1.178 1.00 0.00 C ATOM 1176 CG LYS A 558 3.450 10.782 -2.564 1.00 0.00 C ATOM 1177 CD LYS A 558 4.355 11.419 -3.637 1.00 0.00 C ATOM 1178 CE LYS A 558 3.982 12.863 -3.998 1.00 0.00 C ATOM 1179 NZ LYS A 558 3.997 13.820 -2.872 1.00 0.00 N ATOM 0 H LYS A 558 3.623 8.825 0.014 1.00 0.00 H new ATOM 0 HA LYS A 558 5.613 9.448 -1.829 1.00 0.00 H new ATOM 0 HB2 LYS A 558 3.300 10.774 -0.426 1.00 0.00 H new ATOM 0 HB3 LYS A 558 4.497 11.888 -1.056 1.00 0.00 H new ATOM 0 HG2 LYS A 558 3.274 9.734 -2.808 1.00 0.00 H new ATOM 0 HG3 LYS A 558 2.479 11.276 -2.563 1.00 0.00 H new ATOM 0 HD2 LYS A 558 5.386 11.399 -3.285 1.00 0.00 H new ATOM 0 HD3 LYS A 558 4.315 10.809 -4.539 1.00 0.00 H new ATOM 0 HE2 LYS A 558 4.671 13.218 -4.764 1.00 0.00 H new ATOM 0 HE3 LYS A 558 2.986 12.864 -4.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 558 3.732 14.765 -3.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 558 3.318 13.513 -2.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 558 4.951 13.856 -2.460 1.00 0.00 H new ATOM 1193 N GLU A 559 6.198 10.674 1.194 1.00 0.00 N ATOM 1194 CA GLU A 559 7.248 11.374 1.926 1.00 0.00 C ATOM 1195 C GLU A 559 8.584 10.653 1.789 1.00 0.00 C ATOM 1196 O GLU A 559 9.642 11.286 1.733 1.00 0.00 O ATOM 1197 CB GLU A 559 6.840 11.485 3.399 1.00 0.00 C ATOM 1198 CG GLU A 559 5.999 12.736 3.677 1.00 0.00 C ATOM 1199 CD GLU A 559 6.934 13.889 4.028 1.00 0.00 C ATOM 1200 OE1 GLU A 559 7.432 14.588 3.110 1.00 0.00 O ATOM 1201 OE2 GLU A 559 7.258 14.011 5.235 1.00 0.00 O ATOM 0 H GLU A 559 5.439 10.308 1.769 1.00 0.00 H new ATOM 0 HA GLU A 559 7.372 12.373 1.507 1.00 0.00 H new ATOM 0 HB2 GLU A 559 6.274 10.598 3.685 1.00 0.00 H new ATOM 0 HB3 GLU A 559 7.735 11.506 4.021 1.00 0.00 H new ATOM 0 HG2 GLU A 559 5.399 12.989 2.803 1.00 0.00 H new ATOM 0 HG3 GLU A 559 5.305 12.550 4.497 1.00 0.00 H new ATOM 1208 N PHE A 560 8.520 9.324 1.791 1.00 0.00 N ATOM 1209 CA PHE A 560 9.659 8.449 1.657 1.00 0.00 C ATOM 1210 C PHE A 560 10.121 8.417 0.198 1.00 0.00 C ATOM 1211 O PHE A 560 11.306 8.617 -0.046 1.00 0.00 O ATOM 1212 CB PHE A 560 9.268 7.086 2.240 1.00 0.00 C ATOM 1213 CG PHE A 560 9.738 5.851 1.506 1.00 0.00 C ATOM 1214 CD1 PHE A 560 11.086 5.452 1.569 1.00 0.00 C ATOM 1215 CD2 PHE A 560 8.786 5.023 0.884 1.00 0.00 C ATOM 1216 CE1 PHE A 560 11.469 4.196 1.076 1.00 0.00 C ATOM 1217 CE2 PHE A 560 9.169 3.764 0.389 1.00 0.00 C ATOM 1218 CZ PHE A 560 10.506 3.342 0.512 1.00 0.00 C ATOM 0 H PHE A 560 7.639 8.819 1.890 1.00 0.00 H new ATOM 0 HA PHE A 560 10.525 8.803 2.217 1.00 0.00 H new ATOM 0 HB2 PHE A 560 9.648 7.035 3.260 1.00 0.00 H new ATOM 0 HB3 PHE A 560 8.180 7.047 2.302 1.00 0.00 H new ATOM 0 HD1 PHE A 560 11.825 6.113 1.997 1.00 0.00 H new ATOM 0 HD2 PHE A 560 7.763 5.354 0.787 1.00 0.00 H new ATOM 0 HE1 PHE A 560 12.502 3.886 1.130 1.00 0.00 H new ATOM 0 HE2 PHE A 560 8.440 3.123 -0.084 1.00 0.00 H new ATOM 0 HZ PHE A 560 10.793 2.358 0.172 1.00 0.00 H new ATOM 1228 N TYR A 561 9.205 8.171 -0.744 1.00 0.00 N ATOM 1229 CA TYR A 561 9.431 8.086 -2.184 1.00 0.00 C ATOM 1230 C TYR A 561 9.921 9.410 -2.778 1.00 0.00 C ATOM 1231 O TYR A 561 10.908 9.409 -3.515 1.00 0.00 O ATOM 1232 CB TYR A 561 8.144 7.592 -2.873 1.00 0.00 C ATOM 1233 CG TYR A 561 7.968 8.007 -4.328 1.00 0.00 C ATOM 1234 CD1 TYR A 561 8.888 7.682 -5.297 1.00 0.00 C ATOM 1235 CD2 TYR A 561 6.885 8.759 -4.726 1.00 0.00 C ATOM 1236 CE1 TYR A 561 8.752 8.106 -6.629 1.00 0.00 C ATOM 1237 CE2 TYR A 561 6.702 9.233 -6.029 1.00 0.00 C ATOM 1238 CZ TYR A 561 7.661 8.912 -6.995 1.00 0.00 C ATOM 1239 OH TYR A 561 7.524 9.367 -8.260 1.00 0.00 O ATOM 0 H TYR A 561 8.226 8.017 -0.503 1.00 0.00 H new ATOM 0 HA TYR A 561 10.230 7.367 -2.365 1.00 0.00 H new ATOM 0 HB2 TYR A 561 8.121 6.504 -2.820 1.00 0.00 H new ATOM 0 HB3 TYR A 561 7.288 7.956 -2.305 1.00 0.00 H new ATOM 0 HD1 TYR A 561 9.743 7.081 -5.025 1.00 0.00 H new ATOM 0 HD2 TYR A 561 6.133 8.997 -3.988 1.00 0.00 H new ATOM 0 HE1 TYR A 561 9.483 7.814 -7.369 1.00 0.00 H new ATOM 0 HE2 TYR A 561 5.841 9.833 -6.283 1.00 0.00 H new ATOM 0 HH TYR A 561 8.121 8.866 -8.854 1.00 0.00 H new ATOM 1249 N ASP A 562 9.272 10.531 -2.456 1.00 0.00 N ATOM 1250 CA ASP A 562 9.636 11.847 -2.971 1.00 0.00 C ATOM 1251 C ASP A 562 11.064 12.176 -2.528 1.00 0.00 C ATOM 1252 O ASP A 562 11.854 12.735 -3.288 1.00 0.00 O ATOM 1253 CB ASP A 562 8.691 12.943 -2.458 1.00 0.00 C ATOM 1254 CG ASP A 562 9.128 14.344 -2.895 1.00 0.00 C ATOM 1255 OD1 ASP A 562 8.540 14.898 -3.849 1.00 0.00 O ATOM 1256 OD2 ASP A 562 10.018 14.943 -2.246 1.00 0.00 O ATOM 0 H ASP A 562 8.472 10.548 -1.824 1.00 0.00 H new ATOM 0 HA ASP A 562 9.560 11.817 -4.058 1.00 0.00 H new ATOM 0 HB2 ASP A 562 7.683 12.750 -2.824 1.00 0.00 H new ATOM 0 HB3 ASP A 562 8.649 12.902 -1.370 1.00 0.00 H new ATOM 1261 N GLY A 563 11.400 11.785 -1.292 1.00 0.00 N ATOM 1262 CA GLY A 563 12.699 11.979 -0.672 1.00 0.00 C ATOM 1263 C GLY A 563 13.708 10.914 -1.091 1.00 0.00 C ATOM 1264 O GLY A 563 14.870 10.972 -0.686 1.00 0.00 O ATOM 0 H GLY A 563 10.741 11.306 -0.679 1.00 0.00 H new ATOM 0 HA2 GLY A 563 13.082 12.964 -0.939 1.00 0.00 H new ATOM 0 HA3 GLY A 563 12.587 11.963 0.412 1.00 0.00 H new ATOM 1268 N LEU A 564 13.269 9.911 -1.852 1.00 0.00 N ATOM 1269 CA LEU A 564 14.086 8.830 -2.377 1.00 0.00 C ATOM 1270 C LEU A 564 14.706 9.310 -3.688 1.00 0.00 C ATOM 1271 O LEU A 564 15.835 8.934 -3.995 1.00 0.00 O ATOM 1272 CB LEU A 564 13.212 7.577 -2.579 1.00 0.00 C ATOM 1273 CG LEU A 564 13.812 6.236 -2.135 1.00 0.00 C ATOM 1274 CD1 LEU A 564 14.287 6.237 -0.671 1.00 0.00 C ATOM 1275 CD2 LEU A 564 12.724 5.157 -2.274 1.00 0.00 C ATOM 0 H LEU A 564 12.290 9.832 -2.128 1.00 0.00 H new ATOM 0 HA LEU A 564 14.883 8.560 -1.685 1.00 0.00 H new ATOM 0 HB2 LEU A 564 12.276 7.725 -2.041 1.00 0.00 H new ATOM 0 HB3 LEU A 564 12.963 7.504 -3.638 1.00 0.00 H new ATOM 0 HG LEU A 564 14.681 6.045 -2.764 1.00 0.00 H new ATOM 0 HD11 LEU A 564 14.700 5.260 -0.422 1.00 0.00 H new ATOM 0 HD12 LEU A 564 15.054 7.000 -0.538 1.00 0.00 H new ATOM 0 HD13 LEU A 564 13.444 6.452 -0.015 1.00 0.00 H new ATOM 0 HD21 LEU A 564 13.126 4.193 -1.964 1.00 0.00 H new ATOM 0 HD22 LEU A 564 11.873 5.415 -1.643 1.00 0.00 H new ATOM 0 HD23 LEU A 564 12.401 5.098 -3.313 1.00 0.00 H new ATOM 1287 N PHE A 565 13.979 10.143 -4.446 1.00 0.00 N ATOM 1288 CA PHE A 565 14.402 10.721 -5.715 1.00 0.00 C ATOM 1289 C PHE A 565 15.719 11.512 -5.571 1.00 0.00 C ATOM 1290 O PHE A 565 16.680 11.169 -6.265 1.00 0.00 O ATOM 1291 CB PHE A 565 13.262 11.555 -6.329 1.00 0.00 C ATOM 1292 CG PHE A 565 13.708 12.335 -7.552 1.00 0.00 C ATOM 1293 CD1 PHE A 565 13.885 11.681 -8.786 1.00 0.00 C ATOM 1294 CD2 PHE A 565 13.973 13.714 -7.449 1.00 0.00 C ATOM 1295 CE1 PHE A 565 14.331 12.405 -9.906 1.00 0.00 C ATOM 1296 CE2 PHE A 565 14.407 14.438 -8.571 1.00 0.00 C ATOM 1297 CZ PHE A 565 14.591 13.783 -9.799 1.00 0.00 C ATOM 0 H PHE A 565 13.042 10.440 -4.174 1.00 0.00 H new ATOM 0 HA PHE A 565 14.620 9.911 -6.411 1.00 0.00 H new ATOM 0 HB2 PHE A 565 12.439 10.894 -6.603 1.00 0.00 H new ATOM 0 HB3 PHE A 565 12.878 12.248 -5.580 1.00 0.00 H new ATOM 0 HD1 PHE A 565 13.678 10.624 -8.872 1.00 0.00 H new ATOM 0 HD2 PHE A 565 13.842 14.217 -6.502 1.00 0.00 H new ATOM 0 HE1 PHE A 565 14.474 11.902 -10.851 1.00 0.00 H new ATOM 0 HE2 PHE A 565 14.599 15.498 -8.489 1.00 0.00 H new ATOM 0 HZ PHE A 565 14.932 14.337 -10.661 1.00 0.00 H new ATOM 1307 N PRO A 566 15.840 12.538 -4.702 1.00 0.00 N ATOM 1308 CA PRO A 566 17.091 13.275 -4.571 1.00 0.00 C ATOM 1309 C PRO A 566 18.197 12.367 -4.030 1.00 0.00 C ATOM 1310 O PRO A 566 19.342 12.483 -4.450 1.00 0.00 O ATOM 1311 CB PRO A 566 16.792 14.445 -3.628 1.00 0.00 C ATOM 1312 CG PRO A 566 15.600 13.964 -2.807 1.00 0.00 C ATOM 1313 CD PRO A 566 14.844 13.091 -3.800 1.00 0.00 C ATOM 0 HA PRO A 566 17.452 13.642 -5.532 1.00 0.00 H new ATOM 0 HB2 PRO A 566 17.648 14.674 -2.993 1.00 0.00 H new ATOM 0 HB3 PRO A 566 16.554 15.353 -4.182 1.00 0.00 H new ATOM 0 HG2 PRO A 566 15.914 13.400 -1.928 1.00 0.00 H new ATOM 0 HG3 PRO A 566 14.991 14.795 -2.452 1.00 0.00 H new ATOM 0 HD2 PRO A 566 14.303 12.297 -3.285 1.00 0.00 H new ATOM 0 HD3 PRO A 566 14.106 13.676 -4.348 1.00 0.00 H new ATOM 1321 N ARG A 567 17.851 11.425 -3.152 1.00 0.00 N ATOM 1322 CA ARG A 567 18.781 10.489 -2.537 1.00 0.00 C ATOM 1323 C ARG A 567 19.423 9.568 -3.560 1.00 0.00 C ATOM 1324 O ARG A 567 20.634 9.400 -3.530 1.00 0.00 O ATOM 1325 CB ARG A 567 18.030 9.711 -1.451 1.00 0.00 C ATOM 1326 CG ARG A 567 18.883 9.445 -0.205 1.00 0.00 C ATOM 1327 CD ARG A 567 17.990 8.982 0.955 1.00 0.00 C ATOM 1328 NE ARG A 567 17.024 10.022 1.359 1.00 0.00 N ATOM 1329 CZ ARG A 567 17.210 10.964 2.292 1.00 0.00 C ATOM 1330 NH1 ARG A 567 18.363 11.064 2.950 1.00 0.00 N ATOM 1331 NH2 ARG A 567 16.216 11.790 2.590 1.00 0.00 N ATOM 0 H ARG A 567 16.888 11.292 -2.843 1.00 0.00 H new ATOM 0 HA ARG A 567 19.606 11.039 -2.084 1.00 0.00 H new ATOM 0 HB2 ARG A 567 17.139 10.269 -1.162 1.00 0.00 H new ATOM 0 HB3 ARG A 567 17.691 8.760 -1.862 1.00 0.00 H new ATOM 0 HG2 ARG A 567 19.633 8.685 -0.423 1.00 0.00 H new ATOM 0 HG3 ARG A 567 19.420 10.350 0.078 1.00 0.00 H new ATOM 0 HD2 ARG A 567 17.451 8.082 0.660 1.00 0.00 H new ATOM 0 HD3 ARG A 567 18.614 8.715 1.808 1.00 0.00 H new ATOM 0 HE ARG A 567 16.124 10.023 0.879 1.00 0.00 H new ATOM 0 HH11 ARG A 567 19.124 10.416 2.747 1.00 0.00 H new ATOM 0 HH12 ARG A 567 18.485 11.789 3.657 1.00 0.00 H new ATOM 0 HH21 ARG A 567 15.320 11.704 2.110 1.00 0.00 H new ATOM 0 HH22 ARG A 567 16.347 12.511 3.299 1.00 0.00 H new ATOM 1345 N VAL A 568 18.639 8.965 -4.456 1.00 0.00 N ATOM 1346 CA VAL A 568 19.180 8.064 -5.468 1.00 0.00 C ATOM 1347 C VAL A 568 20.034 8.850 -6.481 1.00 0.00 C ATOM 1348 O VAL A 568 20.966 8.287 -7.053 1.00 0.00 O ATOM 1349 CB VAL A 568 18.036 7.204 -6.066 1.00 0.00 C ATOM 1350 CG1 VAL A 568 17.132 7.928 -7.069 1.00 0.00 C ATOM 1351 CG2 VAL A 568 18.549 5.911 -6.707 1.00 0.00 C ATOM 0 H VAL A 568 17.627 9.086 -4.499 1.00 0.00 H new ATOM 0 HA VAL A 568 19.874 7.346 -5.030 1.00 0.00 H new ATOM 0 HB VAL A 568 17.424 6.972 -5.194 1.00 0.00 H new ATOM 0 HG11 VAL A 568 16.365 7.242 -7.429 1.00 0.00 H new ATOM 0 HG12 VAL A 568 16.657 8.780 -6.582 1.00 0.00 H new ATOM 0 HG13 VAL A 568 17.730 8.278 -7.911 1.00 0.00 H new ATOM 0 HG21 VAL A 568 17.708 5.346 -7.110 1.00 0.00 H new ATOM 0 HG22 VAL A 568 19.242 6.154 -7.512 1.00 0.00 H new ATOM 0 HG23 VAL A 568 19.062 5.311 -5.955 1.00 0.00 H new ATOM 1361 N GLN A 569 19.747 10.142 -6.689 1.00 0.00 N ATOM 1362 CA GLN A 569 20.477 11.011 -7.608 1.00 0.00 C ATOM 1363 C GLN A 569 21.741 11.609 -6.977 1.00 0.00 C ATOM 1364 O GLN A 569 22.683 11.936 -7.700 1.00 0.00 O ATOM 1365 CB GLN A 569 19.543 12.154 -8.053 1.00 0.00 C ATOM 1366 CG GLN A 569 18.494 11.721 -9.092 1.00 0.00 C ATOM 1367 CD GLN A 569 19.082 11.738 -10.502 1.00 0.00 C ATOM 1368 OE1 GLN A 569 20.156 11.211 -10.755 1.00 0.00 O ATOM 1369 NE2 GLN A 569 18.446 12.410 -11.452 1.00 0.00 N ATOM 0 H GLN A 569 18.983 10.618 -6.210 1.00 0.00 H new ATOM 0 HA GLN A 569 20.795 10.406 -8.457 1.00 0.00 H new ATOM 0 HB2 GLN A 569 19.032 12.556 -7.178 1.00 0.00 H new ATOM 0 HB3 GLN A 569 20.144 12.962 -8.470 1.00 0.00 H new ATOM 0 HG2 GLN A 569 18.135 10.719 -8.856 1.00 0.00 H new ATOM 0 HG3 GLN A 569 17.633 12.388 -9.045 1.00 0.00 H new ATOM 0 HE21 GLN A 569 17.550 12.853 -11.250 1.00 0.00 H new ATOM 0 HE22 GLN A 569 18.853 12.484 -12.384 1.00 0.00 H new ATOM 1378 N GLN A 570 21.763 11.788 -5.657 1.00 0.00 N ATOM 1379 CA GLN A 570 22.866 12.347 -4.896 1.00 0.00 C ATOM 1380 C GLN A 570 22.906 11.628 -3.553 1.00 0.00 C ATOM 1381 O GLN A 570 22.309 12.081 -2.566 1.00 0.00 O ATOM 1382 CB GLN A 570 22.710 13.864 -4.699 1.00 0.00 C ATOM 1383 CG GLN A 570 22.972 14.692 -5.962 1.00 0.00 C ATOM 1384 CD GLN A 570 22.844 16.175 -5.636 1.00 0.00 C ATOM 1385 OE1 GLN A 570 23.651 16.755 -4.914 1.00 0.00 O ATOM 1386 NE2 GLN A 570 21.779 16.822 -6.074 1.00 0.00 N ATOM 0 H GLN A 570 20.972 11.533 -5.066 1.00 0.00 H new ATOM 0 HA GLN A 570 23.800 12.202 -5.439 1.00 0.00 H new ATOM 0 HB2 GLN A 570 21.700 14.071 -4.345 1.00 0.00 H new ATOM 0 HB3 GLN A 570 23.395 14.190 -3.916 1.00 0.00 H new ATOM 0 HG2 GLN A 570 23.969 14.479 -6.349 1.00 0.00 H new ATOM 0 HG3 GLN A 570 22.262 14.418 -6.742 1.00 0.00 H new ATOM 0 HE21 GLN A 570 21.105 16.347 -6.674 1.00 0.00 H new ATOM 0 HE22 GLN A 570 21.631 17.797 -5.812 1.00 0.00 H new ATOM 1395 N TRP A 571 23.559 10.470 -3.541 1.00 0.00 N ATOM 1396 CA TRP A 571 23.719 9.669 -2.344 1.00 0.00 C ATOM 1397 C TRP A 571 24.623 10.448 -1.382 1.00 0.00 C ATOM 1398 O TRP A 571 25.474 11.236 -1.812 1.00 0.00 O ATOM 1399 CB TRP A 571 24.384 8.332 -2.698 1.00 0.00 C ATOM 1400 CG TRP A 571 23.680 7.422 -3.665 1.00 0.00 C ATOM 1401 CD1 TRP A 571 24.116 7.108 -4.905 1.00 0.00 C ATOM 1402 CD2 TRP A 571 22.467 6.635 -3.472 1.00 0.00 C ATOM 1403 NE1 TRP A 571 23.331 6.110 -5.447 1.00 0.00 N ATOM 1404 CE2 TRP A 571 22.292 5.788 -4.606 1.00 0.00 C ATOM 1405 CE3 TRP A 571 21.500 6.540 -2.450 1.00 0.00 C ATOM 1406 CZ2 TRP A 571 21.241 4.870 -4.697 1.00 0.00 C ATOM 1407 CZ3 TRP A 571 20.427 5.633 -2.536 1.00 0.00 C ATOM 1408 CH2 TRP A 571 20.302 4.792 -3.655 1.00 0.00 C ATOM 0 H TRP A 571 23.993 10.063 -4.370 1.00 0.00 H new ATOM 0 HA TRP A 571 22.750 9.467 -1.888 1.00 0.00 H new ATOM 0 HB2 TRP A 571 25.372 8.549 -3.104 1.00 0.00 H new ATOM 0 HB3 TRP A 571 24.535 7.779 -1.771 1.00 0.00 H new ATOM 0 HD1 TRP A 571 24.957 7.571 -5.400 1.00 0.00 H new ATOM 0 HE1 TRP A 571 23.499 5.670 -6.352 1.00 0.00 H new ATOM 0 HE3 TRP A 571 21.585 7.177 -1.582 1.00 0.00 H new ATOM 0 HZ2 TRP A 571 21.152 4.227 -5.560 1.00 0.00 H new ATOM 0 HZ3 TRP A 571 19.698 5.583 -1.740 1.00 0.00 H new ATOM 0 HH2 TRP A 571 19.486 4.087 -3.714 1.00 0.00 H new ATOM 1419 N SER A 572 24.483 10.210 -0.080 1.00 0.00 N ATOM 1420 CA SER A 572 25.291 10.867 0.936 1.00 0.00 C ATOM 1421 C SER A 572 26.758 10.439 0.767 1.00 0.00 C ATOM 1422 O SER A 572 27.039 9.339 0.278 1.00 0.00 O ATOM 1423 CB SER A 572 24.754 10.478 2.317 1.00 0.00 C ATOM 1424 OG SER A 572 25.313 11.279 3.340 1.00 0.00 O ATOM 0 H SER A 572 23.802 9.552 0.298 1.00 0.00 H new ATOM 0 HA SER A 572 25.238 11.951 0.833 1.00 0.00 H new ATOM 0 HB2 SER A 572 23.669 10.579 2.327 1.00 0.00 H new ATOM 0 HB3 SER A 572 24.978 9.429 2.512 1.00 0.00 H new ATOM 0 HG SER A 572 24.835 11.117 4.180 1.00 0.00 H new ATOM 1430 N HIS A 573 27.689 11.229 1.309 1.00 0.00 N ATOM 1431 CA HIS A 573 29.123 10.963 1.229 1.00 0.00 C ATOM 1432 C HIS A 573 29.450 9.627 1.907 1.00 0.00 C ATOM 1433 O HIS A 573 30.329 8.896 1.448 1.00 0.00 O ATOM 1434 CB HIS A 573 29.901 12.129 1.869 1.00 0.00 C ATOM 1435 CG HIS A 573 29.372 12.590 3.211 1.00 0.00 C ATOM 1436 ND1 HIS A 573 28.534 13.664 3.417 1.00 0.00 N ATOM 1437 CD2 HIS A 573 29.613 12.017 4.433 1.00 0.00 C ATOM 1438 CE1 HIS A 573 28.259 13.718 4.731 1.00 0.00 C ATOM 1439 NE2 HIS A 573 28.892 12.733 5.395 1.00 0.00 N ATOM 0 H HIS A 573 27.462 12.081 1.822 1.00 0.00 H new ATOM 0 HA HIS A 573 29.425 10.886 0.184 1.00 0.00 H new ATOM 0 HB2 HIS A 573 30.942 11.829 1.989 1.00 0.00 H new ATOM 0 HB3 HIS A 573 29.890 12.974 1.181 1.00 0.00 H new ATOM 0 HD2 HIS A 573 30.248 11.163 4.620 1.00 0.00 H new ATOM 0 HE1 HIS A 573 27.616 14.453 5.193 1.00 0.00 H new ATOM 0 HE2 HIS A 573 28.854 12.546 6.397 1.00 0.00 H new ATOM 1447 N GLN A 574 28.768 9.304 3.013 1.00 0.00 N ATOM 1448 CA GLN A 574 28.938 8.059 3.744 1.00 0.00 C ATOM 1449 C GLN A 574 27.823 7.951 4.781 1.00 0.00 C ATOM 1450 O GLN A 574 28.023 8.248 5.960 1.00 0.00 O ATOM 1451 CB GLN A 574 30.350 7.919 4.364 1.00 0.00 C ATOM 1452 CG GLN A 574 30.617 6.501 4.898 1.00 0.00 C ATOM 1453 CD GLN A 574 30.263 5.386 3.908 1.00 0.00 C ATOM 1454 OE1 GLN A 574 29.549 4.448 4.259 1.00 0.00 O ATOM 1455 NE2 GLN A 574 30.695 5.466 2.660 1.00 0.00 N ATOM 0 H GLN A 574 28.069 9.920 3.427 1.00 0.00 H new ATOM 0 HA GLN A 574 28.860 7.222 3.050 1.00 0.00 H new ATOM 0 HB2 GLN A 574 31.100 8.169 3.614 1.00 0.00 H new ATOM 0 HB3 GLN A 574 30.460 8.637 5.176 1.00 0.00 H new ATOM 0 HG2 GLN A 574 31.671 6.416 5.164 1.00 0.00 H new ATOM 0 HG3 GLN A 574 30.045 6.355 5.814 1.00 0.00 H new ATOM 0 HE21 GLN A 574 31.287 6.246 2.374 1.00 0.00 H new ATOM 0 HE22 GLN A 574 30.436 4.748 1.984 1.00 0.00 H new ATOM 1464 N GLN A 575 26.625 7.581 4.336 1.00 0.00 N ATOM 1465 CA GLN A 575 25.443 7.413 5.166 1.00 0.00 C ATOM 1466 C GLN A 575 24.519 6.546 4.324 1.00 0.00 C ATOM 1467 O GLN A 575 24.128 6.936 3.221 1.00 0.00 O ATOM 1468 CB GLN A 575 24.843 8.778 5.542 1.00 0.00 C ATOM 1469 CG GLN A 575 24.096 8.723 6.878 1.00 0.00 C ATOM 1470 CD GLN A 575 24.052 10.109 7.508 1.00 0.00 C ATOM 1471 OE1 GLN A 575 23.247 10.952 7.119 1.00 0.00 O ATOM 1472 NE2 GLN A 575 24.942 10.383 8.443 1.00 0.00 N ATOM 0 H GLN A 575 26.448 7.384 3.351 1.00 0.00 H new ATOM 0 HA GLN A 575 25.645 6.940 6.127 1.00 0.00 H new ATOM 0 HB2 GLN A 575 25.639 9.521 5.601 1.00 0.00 H new ATOM 0 HB3 GLN A 575 24.160 9.104 4.757 1.00 0.00 H new ATOM 0 HG2 GLN A 575 23.083 8.353 6.722 1.00 0.00 H new ATOM 0 HG3 GLN A 575 24.591 8.024 7.552 1.00 0.00 H new ATOM 0 HE21 GLN A 575 25.599 9.665 8.748 1.00 0.00 H new ATOM 0 HE22 GLN A 575 24.973 11.313 8.861 1.00 0.00 H new ATOM 1481 N ARG A 576 24.281 5.317 4.772 1.00 0.00 N ATOM 1482 CA ARG A 576 23.445 4.363 4.048 1.00 0.00 C ATOM 1483 C ARG A 576 21.955 4.659 4.192 1.00 0.00 C ATOM 1484 O ARG A 576 21.553 5.512 4.990 1.00 0.00 O ATOM 1485 CB ARG A 576 23.847 2.951 4.475 1.00 0.00 C ATOM 1486 CG ARG A 576 23.283 2.550 5.840 1.00 0.00 C ATOM 1487 CD ARG A 576 24.183 1.533 6.536 1.00 0.00 C ATOM 1488 NE ARG A 576 25.433 2.152 7.028 1.00 0.00 N ATOM 1489 CZ ARG A 576 25.912 2.053 8.275 1.00 0.00 C ATOM 1490 NH1 ARG A 576 25.220 1.435 9.220 1.00 0.00 N ATOM 1491 NH2 ARG A 576 27.098 2.558 8.567 1.00 0.00 N ATOM 0 H ARG A 576 24.661 4.954 5.646 1.00 0.00 H new ATOM 0 HA ARG A 576 23.619 4.457 2.976 1.00 0.00 H new ATOM 0 HB2 ARG A 576 23.503 2.240 3.724 1.00 0.00 H new ATOM 0 HB3 ARG A 576 24.934 2.883 4.504 1.00 0.00 H new ATOM 0 HG2 ARG A 576 23.179 3.436 6.467 1.00 0.00 H new ATOM 0 HG3 ARG A 576 22.285 2.129 5.714 1.00 0.00 H new ATOM 0 HD2 ARG A 576 23.646 1.084 7.372 1.00 0.00 H new ATOM 0 HD3 ARG A 576 24.425 0.727 5.843 1.00 0.00 H new ATOM 0 HE ARG A 576 25.976 2.701 6.361 1.00 0.00 H new ATOM 0 HH11 ARG A 576 24.311 1.027 9.002 1.00 0.00 H new ATOM 0 HH12 ARG A 576 25.596 1.367 10.166 1.00 0.00 H new ATOM 0 HH21 ARG A 576 27.647 3.022 7.843 1.00 0.00 H new ATOM 0 HH22 ARG A 576 27.464 2.484 9.516 1.00 0.00 H new ATOM 1505 N VAL A 577 21.123 3.886 3.503 1.00 0.00 N ATOM 1506 CA VAL A 577 19.676 4.048 3.532 1.00 0.00 C ATOM 1507 C VAL A 577 19.091 2.914 4.367 1.00 0.00 C ATOM 1508 O VAL A 577 19.705 1.855 4.514 1.00 0.00 O ATOM 1509 CB VAL A 577 19.097 4.105 2.101 1.00 0.00 C ATOM 1510 CG1 VAL A 577 19.431 5.451 1.440 1.00 0.00 C ATOM 1511 CG2 VAL A 577 19.572 2.962 1.186 1.00 0.00 C ATOM 0 H VAL A 577 21.438 3.123 2.904 1.00 0.00 H new ATOM 0 HA VAL A 577 19.403 4.997 3.994 1.00 0.00 H new ATOM 0 HB VAL A 577 18.020 3.989 2.219 1.00 0.00 H new ATOM 0 HG11 VAL A 577 19.016 5.475 0.432 1.00 0.00 H new ATOM 0 HG12 VAL A 577 19.002 6.262 2.028 1.00 0.00 H new ATOM 0 HG13 VAL A 577 20.513 5.573 1.389 1.00 0.00 H new ATOM 0 HG21 VAL A 577 19.121 3.074 0.200 1.00 0.00 H new ATOM 0 HG22 VAL A 577 20.658 2.996 1.094 1.00 0.00 H new ATOM 0 HG23 VAL A 577 19.274 2.005 1.615 1.00 0.00 H new ATOM 1521 N GLY A 578 17.902 3.157 4.908 1.00 0.00 N ATOM 1522 CA GLY A 578 17.145 2.262 5.764 1.00 0.00 C ATOM 1523 C GLY A 578 16.354 3.089 6.776 1.00 0.00 C ATOM 1524 O GLY A 578 15.259 2.701 7.164 1.00 0.00 O ATOM 0 H GLY A 578 17.415 4.039 4.748 1.00 0.00 H new ATOM 0 HA2 GLY A 578 16.468 1.652 5.166 1.00 0.00 H new ATOM 0 HA3 GLY A 578 17.818 1.578 6.281 1.00 0.00 H new ATOM 1528 N ASP A 579 16.837 4.281 7.147 1.00 0.00 N ATOM 1529 CA ASP A 579 16.165 5.147 8.117 1.00 0.00 C ATOM 1530 C ASP A 579 14.775 5.587 7.651 1.00 0.00 C ATOM 1531 O ASP A 579 13.893 5.764 8.491 1.00 0.00 O ATOM 1532 CB ASP A 579 17.031 6.367 8.478 1.00 0.00 C ATOM 1533 CG ASP A 579 17.032 7.416 7.372 1.00 0.00 C ATOM 1534 OD1 ASP A 579 17.596 7.117 6.293 1.00 0.00 O ATOM 1535 OD2 ASP A 579 16.463 8.514 7.569 1.00 0.00 O ATOM 0 H ASP A 579 17.706 4.671 6.781 1.00 0.00 H new ATOM 0 HA ASP A 579 16.025 4.547 9.016 1.00 0.00 H new ATOM 0 HB2 ASP A 579 16.661 6.814 9.401 1.00 0.00 H new ATOM 0 HB3 ASP A 579 18.053 6.042 8.669 1.00 0.00 H new ATOM 1540 N LEU A 580 14.555 5.779 6.344 1.00 0.00 N ATOM 1541 CA LEU A 580 13.239 6.175 5.837 1.00 0.00 C ATOM 1542 C LEU A 580 12.306 4.963 5.872 1.00 0.00 C ATOM 1543 O LEU A 580 11.095 5.121 6.009 1.00 0.00 O ATOM 1544 CB LEU A 580 13.300 6.714 4.395 1.00 0.00 C ATOM 1545 CG LEU A 580 14.007 8.068 4.195 1.00 0.00 C ATOM 1546 CD1 LEU A 580 14.024 8.408 2.696 1.00 0.00 C ATOM 1547 CD2 LEU A 580 13.319 9.211 4.950 1.00 0.00 C ATOM 0 H LEU A 580 15.268 5.667 5.624 1.00 0.00 H new ATOM 0 HA LEU A 580 12.869 6.977 6.475 1.00 0.00 H new ATOM 0 HB2 LEU A 580 13.803 5.972 3.775 1.00 0.00 H new ATOM 0 HB3 LEU A 580 12.280 6.804 4.021 1.00 0.00 H new ATOM 0 HG LEU A 580 15.017 7.969 4.592 1.00 0.00 H new ATOM 0 HD11 LEU A 580 14.523 9.365 2.546 1.00 0.00 H new ATOM 0 HD12 LEU A 580 14.560 7.630 2.153 1.00 0.00 H new ATOM 0 HD13 LEU A 580 13.001 8.470 2.325 1.00 0.00 H new ATOM 0 HD21 LEU A 580 13.859 10.141 4.773 1.00 0.00 H new ATOM 0 HD22 LEU A 580 12.293 9.315 4.597 1.00 0.00 H new ATOM 0 HD23 LEU A 580 13.315 8.991 6.018 1.00 0.00 H new ATOM 1559 N PHE A 581 12.851 3.754 5.694 1.00 0.00 N ATOM 1560 CA PHE A 581 12.091 2.511 5.707 1.00 0.00 C ATOM 1561 C PHE A 581 11.633 2.194 7.128 1.00 0.00 C ATOM 1562 O PHE A 581 10.544 1.652 7.309 1.00 0.00 O ATOM 1563 CB PHE A 581 12.928 1.343 5.167 1.00 0.00 C ATOM 1564 CG PHE A 581 13.270 1.402 3.692 1.00 0.00 C ATOM 1565 CD1 PHE A 581 12.559 0.589 2.791 1.00 0.00 C ATOM 1566 CD2 PHE A 581 14.316 2.221 3.221 1.00 0.00 C ATOM 1567 CE1 PHE A 581 12.894 0.588 1.429 1.00 0.00 C ATOM 1568 CE2 PHE A 581 14.649 2.221 1.854 1.00 0.00 C ATOM 1569 CZ PHE A 581 13.940 1.400 0.959 1.00 0.00 C ATOM 0 H PHE A 581 13.849 3.616 5.535 1.00 0.00 H new ATOM 0 HA PHE A 581 11.223 2.642 5.061 1.00 0.00 H new ATOM 0 HB2 PHE A 581 13.857 1.294 5.734 1.00 0.00 H new ATOM 0 HB3 PHE A 581 12.389 0.415 5.359 1.00 0.00 H new ATOM 0 HD1 PHE A 581 11.754 -0.036 3.149 1.00 0.00 H new ATOM 0 HD2 PHE A 581 14.862 2.849 3.910 1.00 0.00 H new ATOM 0 HE1 PHE A 581 12.347 -0.038 0.740 1.00 0.00 H new ATOM 0 HE2 PHE A 581 15.448 2.851 1.492 1.00 0.00 H new ATOM 0 HZ PHE A 581 14.199 1.394 -0.089 1.00 0.00 H new ATOM 1579 N GLN A 582 12.423 2.546 8.154 1.00 0.00 N ATOM 1580 CA GLN A 582 12.040 2.268 9.535 1.00 0.00 C ATOM 1581 C GLN A 582 10.707 2.922 9.887 1.00 0.00 C ATOM 1582 O GLN A 582 9.973 2.366 10.696 1.00 0.00 O ATOM 1583 CB GLN A 582 13.133 2.675 10.538 1.00 0.00 C ATOM 1584 CG GLN A 582 13.032 1.810 11.810 1.00 0.00 C ATOM 1585 CD GLN A 582 14.318 1.684 12.634 1.00 0.00 C ATOM 1586 OE1 GLN A 582 15.141 2.589 12.751 1.00 0.00 O ATOM 1587 NE2 GLN A 582 14.496 0.548 13.286 1.00 0.00 N ATOM 0 H GLN A 582 13.321 3.019 8.049 1.00 0.00 H new ATOM 0 HA GLN A 582 11.919 1.188 9.612 1.00 0.00 H new ATOM 0 HB2 GLN A 582 14.117 2.555 10.084 1.00 0.00 H new ATOM 0 HB3 GLN A 582 13.027 3.729 10.796 1.00 0.00 H new ATOM 0 HG2 GLN A 582 12.253 2.226 12.449 1.00 0.00 H new ATOM 0 HG3 GLN A 582 12.708 0.810 11.522 1.00 0.00 H new ATOM 0 HE21 GLN A 582 13.816 -0.206 13.192 1.00 0.00 H new ATOM 0 HE22 GLN A 582 15.314 0.425 13.883 1.00 0.00 H new ATOM 1596 N LYS A 583 10.363 4.062 9.272 1.00 0.00 N ATOM 1597 CA LYS A 583 9.105 4.756 9.533 1.00 0.00 C ATOM 1598 C LYS A 583 7.916 3.814 9.325 1.00 0.00 C ATOM 1599 O LYS A 583 7.072 3.720 10.211 1.00 0.00 O ATOM 1600 CB LYS A 583 9.002 6.004 8.640 1.00 0.00 C ATOM 1601 CG LYS A 583 7.831 6.904 9.077 1.00 0.00 C ATOM 1602 CD LYS A 583 7.517 8.047 8.100 1.00 0.00 C ATOM 1603 CE LYS A 583 7.049 7.528 6.733 1.00 0.00 C ATOM 1604 NZ LYS A 583 6.777 8.627 5.783 1.00 0.00 N ATOM 0 H LYS A 583 10.953 4.525 8.580 1.00 0.00 H new ATOM 0 HA LYS A 583 9.084 5.080 10.573 1.00 0.00 H new ATOM 0 HB2 LYS A 583 9.934 6.567 8.687 1.00 0.00 H new ATOM 0 HB3 LYS A 583 8.864 5.702 7.602 1.00 0.00 H new ATOM 0 HG2 LYS A 583 6.940 6.288 9.197 1.00 0.00 H new ATOM 0 HG3 LYS A 583 8.059 7.329 10.055 1.00 0.00 H new ATOM 0 HD2 LYS A 583 6.745 8.687 8.528 1.00 0.00 H new ATOM 0 HD3 LYS A 583 8.406 8.664 7.968 1.00 0.00 H new ATOM 0 HE2 LYS A 583 7.811 6.869 6.316 1.00 0.00 H new ATOM 0 HE3 LYS A 583 6.147 6.930 6.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 6.337 8.242 4.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 6.133 9.315 6.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 7.670 9.099 5.533 1.00 0.00 H new ATOM 1618 N LEU A 584 7.879 3.085 8.204 1.00 0.00 N ATOM 1619 CA LEU A 584 6.795 2.158 7.873 1.00 0.00 C ATOM 1620 C LEU A 584 6.599 1.130 8.979 1.00 0.00 C ATOM 1621 O LEU A 584 5.477 0.918 9.441 1.00 0.00 O ATOM 1622 CB LEU A 584 7.043 1.415 6.544 1.00 0.00 C ATOM 1623 CG LEU A 584 7.430 2.294 5.347 1.00 0.00 C ATOM 1624 CD1 LEU A 584 7.505 1.432 4.080 1.00 0.00 C ATOM 1625 CD2 LEU A 584 6.484 3.483 5.126 1.00 0.00 C ATOM 0 H LEU A 584 8.610 3.124 7.494 1.00 0.00 H new ATOM 0 HA LEU A 584 5.897 2.767 7.767 1.00 0.00 H new ATOM 0 HB2 LEU A 584 7.834 0.682 6.702 1.00 0.00 H new ATOM 0 HB3 LEU A 584 6.141 0.860 6.286 1.00 0.00 H new ATOM 0 HG LEU A 584 8.406 2.723 5.573 1.00 0.00 H new ATOM 0 HD11 LEU A 584 7.780 2.057 3.230 1.00 0.00 H new ATOM 0 HD12 LEU A 584 8.255 0.652 4.214 1.00 0.00 H new ATOM 0 HD13 LEU A 584 6.534 0.973 3.894 1.00 0.00 H new ATOM 0 HD21 LEU A 584 6.819 4.059 4.264 1.00 0.00 H new ATOM 0 HD22 LEU A 584 5.474 3.116 4.946 1.00 0.00 H new ATOM 0 HD23 LEU A 584 6.487 4.119 6.011 1.00 0.00 H new ATOM 1637 N ALA A 585 7.684 0.472 9.396 1.00 0.00 N ATOM 1638 CA ALA A 585 7.607 -0.537 10.441 1.00 0.00 C ATOM 1639 C ALA A 585 7.342 0.099 11.815 1.00 0.00 C ATOM 1640 O ALA A 585 6.765 -0.550 12.681 1.00 0.00 O ATOM 1641 CB ALA A 585 8.858 -1.422 10.405 1.00 0.00 C ATOM 0 H ALA A 585 8.621 0.624 9.023 1.00 0.00 H new ATOM 0 HA ALA A 585 6.752 -1.187 10.254 1.00 0.00 H new ATOM 0 HB1 ALA A 585 8.794 -2.175 11.190 1.00 0.00 H new ATOM 0 HB2 ALA A 585 8.928 -1.914 9.435 1.00 0.00 H new ATOM 0 HB3 ALA A 585 9.744 -0.807 10.564 1.00 0.00 H new ATOM 1647 N SER A 586 7.712 1.364 12.023 1.00 0.00 N ATOM 1648 CA SER A 586 7.499 2.084 13.269 1.00 0.00 C ATOM 1649 C SER A 586 6.007 2.388 13.444 1.00 0.00 C ATOM 1650 O SER A 586 5.485 2.285 14.558 1.00 0.00 O ATOM 1651 CB SER A 586 8.314 3.386 13.240 1.00 0.00 C ATOM 1652 OG SER A 586 8.394 3.996 14.513 1.00 0.00 O ATOM 0 H SER A 586 8.178 1.925 11.310 1.00 0.00 H new ATOM 0 HA SER A 586 7.827 1.475 14.111 1.00 0.00 H new ATOM 0 HB2 SER A 586 9.320 3.175 12.877 1.00 0.00 H new ATOM 0 HB3 SER A 586 7.860 4.081 12.534 1.00 0.00 H new ATOM 0 HG SER A 586 8.922 4.819 14.449 1.00 0.00 H new ATOM 1658 N GLN A 587 5.311 2.730 12.354 1.00 0.00 N ATOM 1659 CA GLN A 587 3.890 3.065 12.347 1.00 0.00 C ATOM 1660 C GLN A 587 3.000 1.890 11.926 1.00 0.00 C ATOM 1661 O GLN A 587 1.850 2.083 11.525 1.00 0.00 O ATOM 1662 CB GLN A 587 3.667 4.353 11.541 1.00 0.00 C ATOM 1663 CG GLN A 587 3.708 4.240 10.009 1.00 0.00 C ATOM 1664 CD GLN A 587 3.730 5.624 9.358 1.00 0.00 C ATOM 1665 OE1 GLN A 587 4.591 5.941 8.544 1.00 0.00 O ATOM 1666 NE2 GLN A 587 2.803 6.502 9.703 1.00 0.00 N ATOM 0 H GLN A 587 5.736 2.782 11.428 1.00 0.00 H new ATOM 0 HA GLN A 587 3.571 3.267 13.370 1.00 0.00 H new ATOM 0 HB2 GLN A 587 2.698 4.764 11.823 1.00 0.00 H new ATOM 0 HB3 GLN A 587 4.422 5.077 11.846 1.00 0.00 H new ATOM 0 HG2 GLN A 587 4.591 3.677 9.706 1.00 0.00 H new ATOM 0 HG3 GLN A 587 2.839 3.683 9.658 1.00 0.00 H new ATOM 0 HE21 GLN A 587 2.084 6.245 10.379 1.00 0.00 H new ATOM 0 HE22 GLN A 587 2.807 7.436 9.293 1.00 0.00 H new ATOM 1675 N LEU A 588 3.513 0.656 12.010 1.00 0.00 N ATOM 1676 CA LEU A 588 2.758 -0.537 11.631 1.00 0.00 C ATOM 1677 C LEU A 588 1.450 -0.681 12.415 1.00 0.00 C ATOM 1678 O LEU A 588 0.519 -1.311 11.918 1.00 0.00 O ATOM 1679 CB LEU A 588 3.652 -1.794 11.677 1.00 0.00 C ATOM 1680 CG LEU A 588 4.042 -2.403 13.044 1.00 0.00 C ATOM 1681 CD1 LEU A 588 2.917 -3.180 13.737 1.00 0.00 C ATOM 1682 CD2 LEU A 588 5.165 -3.429 12.821 1.00 0.00 C ATOM 0 H LEU A 588 4.458 0.461 12.341 1.00 0.00 H new ATOM 0 HA LEU A 588 2.445 -0.417 10.594 1.00 0.00 H new ATOM 0 HB2 LEU A 588 3.149 -2.573 11.104 1.00 0.00 H new ATOM 0 HB3 LEU A 588 4.576 -1.557 11.150 1.00 0.00 H new ATOM 0 HG LEU A 588 4.320 -1.555 13.671 1.00 0.00 H new ATOM 0 HD11 LEU A 588 3.278 -3.572 14.688 1.00 0.00 H new ATOM 0 HD12 LEU A 588 2.072 -2.515 13.916 1.00 0.00 H new ATOM 0 HD13 LEU A 588 2.600 -4.006 13.101 1.00 0.00 H new ATOM 0 HD21 LEU A 588 5.452 -3.868 13.777 1.00 0.00 H new ATOM 0 HD22 LEU A 588 4.813 -4.214 12.152 1.00 0.00 H new ATOM 0 HD23 LEU A 588 6.028 -2.933 12.376 1.00 0.00 H new ATOM 1694 N GLY A 589 1.319 -0.084 13.602 1.00 0.00 N ATOM 1695 CA GLY A 589 0.107 -0.168 14.405 1.00 0.00 C ATOM 1696 C GLY A 589 -1.127 0.356 13.673 1.00 0.00 C ATOM 1697 O GLY A 589 -2.231 -0.162 13.869 1.00 0.00 O ATOM 0 H GLY A 589 2.058 0.473 14.031 1.00 0.00 H new ATOM 0 HA2 GLY A 589 -0.061 -1.206 14.693 1.00 0.00 H new ATOM 0 HA3 GLY A 589 0.246 0.400 15.325 1.00 0.00 H new ATOM 1701 N VAL A 590 -0.940 1.353 12.809 1.00 0.00 N ATOM 1702 CA VAL A 590 -1.987 1.977 12.009 1.00 0.00 C ATOM 1703 C VAL A 590 -2.666 0.920 11.125 1.00 0.00 C ATOM 1704 O VAL A 590 -3.893 0.909 10.986 1.00 0.00 O ATOM 1705 CB VAL A 590 -1.332 3.101 11.169 1.00 0.00 C ATOM 1706 CG1 VAL A 590 -2.299 3.788 10.202 1.00 0.00 C ATOM 1707 CG2 VAL A 590 -0.731 4.193 12.064 1.00 0.00 C ATOM 0 H VAL A 590 -0.020 1.762 12.643 1.00 0.00 H new ATOM 0 HA VAL A 590 -2.763 2.410 12.641 1.00 0.00 H new ATOM 0 HB VAL A 590 -0.558 2.594 10.593 1.00 0.00 H new ATOM 0 HG11 VAL A 590 -1.770 4.563 9.648 1.00 0.00 H new ATOM 0 HG12 VAL A 590 -2.699 3.053 9.504 1.00 0.00 H new ATOM 0 HG13 VAL A 590 -3.117 4.238 10.764 1.00 0.00 H new ATOM 0 HG21 VAL A 590 -0.280 4.966 11.442 1.00 0.00 H new ATOM 0 HG22 VAL A 590 -1.517 4.634 12.677 1.00 0.00 H new ATOM 0 HG23 VAL A 590 0.031 3.756 12.709 1.00 0.00 H new ATOM 1717 N TYR A 591 -1.878 0.004 10.557 1.00 0.00 N ATOM 1718 CA TYR A 591 -2.368 -1.041 9.674 1.00 0.00 C ATOM 1719 C TYR A 591 -3.311 -1.992 10.396 1.00 0.00 C ATOM 1720 O TYR A 591 -4.348 -2.341 9.828 1.00 0.00 O ATOM 1721 CB TYR A 591 -1.202 -1.811 9.049 1.00 0.00 C ATOM 1722 CG TYR A 591 -0.503 -1.131 7.886 1.00 0.00 C ATOM 1723 CD1 TYR A 591 -0.205 0.249 7.891 1.00 0.00 C ATOM 1724 CD2 TYR A 591 -0.182 -1.902 6.755 1.00 0.00 C ATOM 1725 CE1 TYR A 591 0.338 0.863 6.753 1.00 0.00 C ATOM 1726 CE2 TYR A 591 0.367 -1.298 5.616 1.00 0.00 C ATOM 1727 CZ TYR A 591 0.599 0.090 5.603 1.00 0.00 C ATOM 1728 OH TYR A 591 1.017 0.683 4.460 1.00 0.00 O ATOM 0 H TYR A 591 -0.869 -0.028 10.704 1.00 0.00 H new ATOM 0 HA TYR A 591 -2.934 -0.558 8.878 1.00 0.00 H new ATOM 0 HB2 TYR A 591 -0.464 -2.007 9.827 1.00 0.00 H new ATOM 0 HB3 TYR A 591 -1.572 -2.778 8.709 1.00 0.00 H new ATOM 0 HD1 TYR A 591 -0.396 0.836 8.777 1.00 0.00 H new ATOM 0 HD2 TYR A 591 -0.360 -2.967 6.764 1.00 0.00 H new ATOM 0 HE1 TYR A 591 0.555 1.921 6.757 1.00 0.00 H new ATOM 0 HE2 TYR A 591 0.611 -1.896 4.751 1.00 0.00 H new ATOM 0 HH TYR A 591 1.150 0.002 3.768 1.00 0.00 H new ATOM 1738 N ARG A 592 -2.993 -2.423 11.626 1.00 0.00 N ATOM 1739 CA ARG A 592 -3.901 -3.333 12.321 1.00 0.00 C ATOM 1740 C ARG A 592 -5.247 -2.654 12.526 1.00 0.00 C ATOM 1741 O ARG A 592 -6.249 -3.322 12.323 1.00 0.00 O ATOM 1742 CB ARG A 592 -3.321 -3.906 13.629 1.00 0.00 C ATOM 1743 CG ARG A 592 -4.297 -4.853 14.368 1.00 0.00 C ATOM 1744 CD ARG A 592 -4.792 -6.026 13.500 1.00 0.00 C ATOM 1745 NE ARG A 592 -5.872 -6.793 14.138 1.00 0.00 N ATOM 1746 CZ ARG A 592 -6.660 -7.695 13.534 1.00 0.00 C ATOM 1747 NH1 ARG A 592 -6.494 -7.978 12.244 1.00 0.00 N ATOM 1748 NH2 ARG A 592 -7.589 -8.313 14.241 1.00 0.00 N ATOM 0 H ARG A 592 -2.149 -2.167 12.139 1.00 0.00 H new ATOM 0 HA ARG A 592 -4.043 -4.207 11.685 1.00 0.00 H new ATOM 0 HB2 ARG A 592 -2.401 -4.446 13.405 1.00 0.00 H new ATOM 0 HB3 ARG A 592 -3.053 -3.083 14.291 1.00 0.00 H new ATOM 0 HG2 ARG A 592 -3.803 -5.251 15.255 1.00 0.00 H new ATOM 0 HG3 ARG A 592 -5.157 -4.279 14.713 1.00 0.00 H new ATOM 0 HD2 ARG A 592 -5.143 -5.640 12.543 1.00 0.00 H new ATOM 0 HD3 ARG A 592 -3.956 -6.693 13.288 1.00 0.00 H new ATOM 0 HE ARG A 592 -6.037 -6.624 15.130 1.00 0.00 H new ATOM 0 HH11 ARG A 592 -5.764 -7.508 11.709 1.00 0.00 H new ATOM 0 HH12 ARG A 592 -7.097 -8.665 11.791 1.00 0.00 H new ATOM 0 HH21 ARG A 592 -7.700 -8.102 15.233 1.00 0.00 H new ATOM 0 HH22 ARG A 592 -8.196 -9.001 13.795 1.00 0.00 H new ATOM 1762 N ALA A 593 -5.289 -1.366 12.876 1.00 0.00 N ATOM 1763 CA ALA A 593 -6.552 -0.660 13.072 1.00 0.00 C ATOM 1764 C ALA A 593 -7.395 -0.683 11.783 1.00 0.00 C ATOM 1765 O ALA A 593 -8.594 -0.945 11.846 1.00 0.00 O ATOM 1766 CB ALA A 593 -6.268 0.755 13.581 1.00 0.00 C ATOM 0 H ALA A 593 -4.460 -0.792 13.029 1.00 0.00 H new ATOM 0 HA ALA A 593 -7.150 -1.166 13.830 1.00 0.00 H new ATOM 0 HB1 ALA A 593 -7.209 1.284 13.728 1.00 0.00 H new ATOM 0 HB2 ALA A 593 -5.731 0.700 14.528 1.00 0.00 H new ATOM 0 HB3 ALA A 593 -5.661 1.290 12.850 1.00 0.00 H new ATOM 1772 N PHE A 594 -6.786 -0.430 10.616 1.00 0.00 N ATOM 1773 CA PHE A 594 -7.498 -0.453 9.333 1.00 0.00 C ATOM 1774 C PHE A 594 -8.078 -1.853 9.091 1.00 0.00 C ATOM 1775 O PHE A 594 -9.257 -1.967 8.751 1.00 0.00 O ATOM 1776 CB PHE A 594 -6.556 0.003 8.196 1.00 0.00 C ATOM 1777 CG PHE A 594 -6.890 -0.421 6.763 1.00 0.00 C ATOM 1778 CD1 PHE A 594 -5.853 -0.864 5.921 1.00 0.00 C ATOM 1779 CD2 PHE A 594 -8.200 -0.362 6.244 1.00 0.00 C ATOM 1780 CE1 PHE A 594 -6.122 -1.272 4.603 1.00 0.00 C ATOM 1781 CE2 PHE A 594 -8.480 -0.782 4.927 1.00 0.00 C ATOM 1782 CZ PHE A 594 -7.438 -1.244 4.108 1.00 0.00 C ATOM 0 H PHE A 594 -5.794 -0.206 10.536 1.00 0.00 H new ATOM 0 HA PHE A 594 -8.333 0.248 9.355 1.00 0.00 H new ATOM 0 HB2 PHE A 594 -6.510 1.092 8.219 1.00 0.00 H new ATOM 0 HB3 PHE A 594 -5.555 -0.363 8.426 1.00 0.00 H new ATOM 0 HD1 PHE A 594 -4.839 -0.891 6.292 1.00 0.00 H new ATOM 0 HD2 PHE A 594 -9.001 0.011 6.865 1.00 0.00 H new ATOM 0 HE1 PHE A 594 -5.315 -1.608 3.968 1.00 0.00 H new ATOM 0 HE2 PHE A 594 -9.492 -0.748 4.550 1.00 0.00 H new ATOM 0 HZ PHE A 594 -7.646 -1.577 3.102 1.00 0.00 H new ATOM 1792 N VAL A 595 -7.271 -2.905 9.278 1.00 0.00 N ATOM 1793 CA VAL A 595 -7.695 -4.290 9.076 1.00 0.00 C ATOM 1794 C VAL A 595 -8.783 -4.694 10.087 1.00 0.00 C ATOM 1795 O VAL A 595 -9.753 -5.348 9.720 1.00 0.00 O ATOM 1796 CB VAL A 595 -6.471 -5.232 9.084 1.00 0.00 C ATOM 1797 CG1 VAL A 595 -6.868 -6.705 8.922 1.00 0.00 C ATOM 1798 CG2 VAL A 595 -5.506 -4.892 7.931 1.00 0.00 C ATOM 0 H VAL A 595 -6.300 -2.815 9.576 1.00 0.00 H new ATOM 0 HA VAL A 595 -8.156 -4.382 8.093 1.00 0.00 H new ATOM 0 HB VAL A 595 -5.992 -5.086 10.052 1.00 0.00 H new ATOM 0 HG11 VAL A 595 -5.973 -7.327 8.934 1.00 0.00 H new ATOM 0 HG12 VAL A 595 -7.524 -6.997 9.742 1.00 0.00 H new ATOM 0 HG13 VAL A 595 -7.390 -6.839 7.975 1.00 0.00 H new ATOM 0 HG21 VAL A 595 -4.653 -5.570 7.959 1.00 0.00 H new ATOM 0 HG22 VAL A 595 -6.025 -5.001 6.978 1.00 0.00 H new ATOM 0 HG23 VAL A 595 -5.157 -3.865 8.039 1.00 0.00 H new ATOM 1808 N ASP A 596 -8.660 -4.281 11.347 1.00 0.00 N ATOM 1809 CA ASP A 596 -9.602 -4.579 12.426 1.00 0.00 C ATOM 1810 C ASP A 596 -11.020 -4.140 12.044 1.00 0.00 C ATOM 1811 O ASP A 596 -11.975 -4.897 12.234 1.00 0.00 O ATOM 1812 CB ASP A 596 -9.099 -3.895 13.707 1.00 0.00 C ATOM 1813 CG ASP A 596 -9.990 -4.144 14.917 1.00 0.00 C ATOM 1814 OD1 ASP A 596 -11.058 -3.504 15.027 1.00 0.00 O ATOM 1815 OD2 ASP A 596 -9.584 -4.933 15.802 1.00 0.00 O ATOM 0 H ASP A 596 -7.874 -3.709 11.656 1.00 0.00 H new ATOM 0 HA ASP A 596 -9.655 -5.653 12.602 1.00 0.00 H new ATOM 0 HB2 ASP A 596 -8.092 -4.250 13.928 1.00 0.00 H new ATOM 0 HB3 ASP A 596 -9.028 -2.821 13.533 1.00 0.00 H new ATOM 1820 N ASN A 597 -11.147 -2.954 11.434 1.00 0.00 N ATOM 1821 CA ASN A 597 -12.415 -2.367 10.987 1.00 0.00 C ATOM 1822 C ASN A 597 -12.653 -2.570 9.490 1.00 0.00 C ATOM 1823 O ASN A 597 -13.492 -1.888 8.897 1.00 0.00 O ATOM 1824 CB ASN A 597 -12.480 -0.873 11.352 1.00 0.00 C ATOM 1825 CG ASN A 597 -12.573 -0.605 12.845 1.00 0.00 C ATOM 1826 OD1 ASN A 597 -11.839 0.228 13.367 1.00 0.00 O ATOM 1827 ND2 ASN A 597 -13.471 -1.249 13.566 1.00 0.00 N ATOM 0 H ASN A 597 -10.344 -2.359 11.232 1.00 0.00 H new ATOM 0 HA ASN A 597 -13.214 -2.892 11.511 1.00 0.00 H new ATOM 0 HB2 ASN A 597 -11.594 -0.374 10.958 1.00 0.00 H new ATOM 0 HB3 ASN A 597 -13.343 -0.426 10.859 1.00 0.00 H new ATOM 0 HD21 ASN A 597 -13.558 -1.055 14.564 1.00 0.00 H new ATOM 0 HD22 ASN A 597 -14.078 -1.940 13.126 1.00 0.00 H new ATOM 1834 N TYR A 598 -11.913 -3.461 8.835 1.00 0.00 N ATOM 1835 CA TYR A 598 -12.064 -3.716 7.408 1.00 0.00 C ATOM 1836 C TYR A 598 -13.455 -4.278 7.127 1.00 0.00 C ATOM 1837 O TYR A 598 -14.151 -3.782 6.239 1.00 0.00 O ATOM 1838 CB TYR A 598 -10.953 -4.663 6.967 1.00 0.00 C ATOM 1839 CG TYR A 598 -10.653 -4.692 5.490 1.00 0.00 C ATOM 1840 CD1 TYR A 598 -9.366 -4.340 5.038 1.00 0.00 C ATOM 1841 CD2 TYR A 598 -11.637 -5.092 4.574 1.00 0.00 C ATOM 1842 CE1 TYR A 598 -9.029 -4.489 3.684 1.00 0.00 C ATOM 1843 CE2 TYR A 598 -11.328 -5.176 3.215 1.00 0.00 C ATOM 1844 CZ TYR A 598 -10.010 -4.944 2.780 1.00 0.00 C ATOM 1845 OH TYR A 598 -9.688 -5.172 1.487 1.00 0.00 O ATOM 0 H TYR A 598 -11.191 -4.027 9.281 1.00 0.00 H new ATOM 0 HA TYR A 598 -11.974 -2.793 6.835 1.00 0.00 H new ATOM 0 HB2 TYR A 598 -10.040 -4.391 7.497 1.00 0.00 H new ATOM 0 HB3 TYR A 598 -11.217 -5.672 7.283 1.00 0.00 H new ATOM 0 HD1 TYR A 598 -8.637 -3.955 5.735 1.00 0.00 H new ATOM 0 HD2 TYR A 598 -12.631 -5.334 4.919 1.00 0.00 H new ATOM 0 HE1 TYR A 598 -8.032 -4.258 3.339 1.00 0.00 H new ATOM 0 HE2 TYR A 598 -12.099 -5.419 2.499 1.00 0.00 H new ATOM 0 HH TYR A 598 -8.988 -5.856 1.440 1.00 0.00 H new ATOM 1855 N GLY A 599 -13.871 -5.288 7.895 1.00 0.00 N ATOM 1856 CA GLY A 599 -15.174 -5.911 7.746 1.00 0.00 C ATOM 1857 C GLY A 599 -16.289 -4.875 7.889 1.00 0.00 C ATOM 1858 O GLY A 599 -17.253 -4.913 7.129 1.00 0.00 O ATOM 0 H GLY A 599 -13.305 -5.694 8.640 1.00 0.00 H new ATOM 0 HA2 GLY A 599 -15.242 -6.394 6.771 1.00 0.00 H new ATOM 0 HA3 GLY A 599 -15.297 -6.691 8.497 1.00 0.00 H new ATOM 1862 N VAL A 600 -16.145 -3.910 8.803 1.00 0.00 N ATOM 1863 CA VAL A 600 -17.130 -2.854 9.021 1.00 0.00 C ATOM 1864 C VAL A 600 -17.246 -2.011 7.748 1.00 0.00 C ATOM 1865 O VAL A 600 -18.364 -1.710 7.326 1.00 0.00 O ATOM 1866 CB VAL A 600 -16.750 -2.009 10.256 1.00 0.00 C ATOM 1867 CG1 VAL A 600 -17.754 -0.884 10.539 1.00 0.00 C ATOM 1868 CG2 VAL A 600 -16.693 -2.892 11.505 1.00 0.00 C ATOM 0 H VAL A 600 -15.333 -3.842 9.416 1.00 0.00 H new ATOM 0 HA VAL A 600 -18.108 -3.288 9.230 1.00 0.00 H new ATOM 0 HB VAL A 600 -15.779 -1.569 10.030 1.00 0.00 H new ATOM 0 HG11 VAL A 600 -17.435 -0.324 11.418 1.00 0.00 H new ATOM 0 HG12 VAL A 600 -17.802 -0.215 9.680 1.00 0.00 H new ATOM 0 HG13 VAL A 600 -18.740 -1.313 10.720 1.00 0.00 H new ATOM 0 HG21 VAL A 600 -16.424 -2.284 12.369 1.00 0.00 H new ATOM 0 HG22 VAL A 600 -17.668 -3.349 11.673 1.00 0.00 H new ATOM 0 HG23 VAL A 600 -15.946 -3.673 11.365 1.00 0.00 H new ATOM 1878 N ALA A 601 -16.118 -1.646 7.121 1.00 0.00 N ATOM 1879 CA ALA A 601 -16.115 -0.852 5.896 1.00 0.00 C ATOM 1880 C ALA A 601 -16.856 -1.602 4.783 1.00 0.00 C ATOM 1881 O ALA A 601 -17.520 -0.978 3.948 1.00 0.00 O ATOM 1882 CB ALA A 601 -14.682 -0.494 5.481 1.00 0.00 C ATOM 0 H ALA A 601 -15.186 -1.895 7.453 1.00 0.00 H new ATOM 0 HA ALA A 601 -16.641 0.085 6.080 1.00 0.00 H new ATOM 0 HB1 ALA A 601 -14.705 0.098 4.566 1.00 0.00 H new ATOM 0 HB2 ALA A 601 -14.207 0.083 6.274 1.00 0.00 H new ATOM 0 HB3 ALA A 601 -14.114 -1.408 5.308 1.00 0.00 H new ATOM 1888 N MET A 602 -16.749 -2.933 4.748 1.00 0.00 N ATOM 1889 CA MET A 602 -17.419 -3.765 3.760 1.00 0.00 C ATOM 1890 C MET A 602 -18.915 -3.856 4.084 1.00 0.00 C ATOM 1891 O MET A 602 -19.748 -3.732 3.179 1.00 0.00 O ATOM 1892 CB MET A 602 -16.751 -5.147 3.717 1.00 0.00 C ATOM 1893 CG MET A 602 -17.399 -6.026 2.645 1.00 0.00 C ATOM 1894 SD MET A 602 -16.589 -7.617 2.373 1.00 0.00 S ATOM 1895 CE MET A 602 -17.224 -8.492 3.825 1.00 0.00 C ATOM 0 H MET A 602 -16.188 -3.463 5.414 1.00 0.00 H new ATOM 0 HA MET A 602 -17.327 -3.320 2.769 1.00 0.00 H new ATOM 0 HB2 MET A 602 -15.687 -5.036 3.509 1.00 0.00 H new ATOM 0 HB3 MET A 602 -16.837 -5.629 4.691 1.00 0.00 H new ATOM 0 HG2 MET A 602 -18.437 -6.206 2.923 1.00 0.00 H new ATOM 0 HG3 MET A 602 -17.412 -5.476 1.704 1.00 0.00 H new ATOM 0 HE1 MET A 602 -17.043 -9.561 3.713 1.00 0.00 H new ATOM 0 HE2 MET A 602 -16.717 -8.129 4.719 1.00 0.00 H new ATOM 0 HE3 MET A 602 -18.295 -8.313 3.918 1.00 0.00 H new ATOM 1905 N GLU A 603 -19.271 -4.037 5.358 1.00 0.00 N ATOM 1906 CA GLU A 603 -20.655 -4.154 5.805 1.00 0.00 C ATOM 1907 C GLU A 603 -21.440 -2.868 5.569 1.00 0.00 C ATOM 1908 O GLU A 603 -22.637 -2.938 5.280 1.00 0.00 O ATOM 1909 CB GLU A 603 -20.724 -4.540 7.292 1.00 0.00 C ATOM 1910 CG GLU A 603 -20.531 -6.047 7.492 1.00 0.00 C ATOM 1911 CD GLU A 603 -20.735 -6.442 8.952 1.00 0.00 C ATOM 1912 OE1 GLU A 603 -21.909 -6.519 9.391 1.00 0.00 O ATOM 1913 OE2 GLU A 603 -19.745 -6.697 9.670 1.00 0.00 O ATOM 0 H GLU A 603 -18.593 -4.107 6.117 1.00 0.00 H new ATOM 0 HA GLU A 603 -21.112 -4.945 5.210 1.00 0.00 H new ATOM 0 HB2 GLU A 603 -19.957 -3.998 7.845 1.00 0.00 H new ATOM 0 HB3 GLU A 603 -21.687 -4.238 7.703 1.00 0.00 H new ATOM 0 HG2 GLU A 603 -21.235 -6.593 6.863 1.00 0.00 H new ATOM 0 HG3 GLU A 603 -19.529 -6.333 7.172 1.00 0.00 H new ATOM 1920 N MET A 604 -20.805 -1.702 5.706 1.00 0.00 N ATOM 1921 CA MET A 604 -21.481 -0.433 5.486 1.00 0.00 C ATOM 1922 C MET A 604 -21.609 -0.117 3.995 1.00 0.00 C ATOM 1923 O MET A 604 -22.663 0.378 3.590 1.00 0.00 O ATOM 1924 CB MET A 604 -20.801 0.712 6.254 1.00 0.00 C ATOM 1925 CG MET A 604 -19.385 1.045 5.769 1.00 0.00 C ATOM 1926 SD MET A 604 -18.595 2.491 6.506 1.00 0.00 S ATOM 1927 CE MET A 604 -19.074 2.362 8.251 1.00 0.00 C ATOM 0 H MET A 604 -19.823 -1.616 5.969 1.00 0.00 H new ATOM 0 HA MET A 604 -22.491 -0.530 5.884 1.00 0.00 H new ATOM 0 HB2 MET A 604 -21.420 1.606 6.173 1.00 0.00 H new ATOM 0 HB3 MET A 604 -20.758 0.449 7.311 1.00 0.00 H new ATOM 0 HG2 MET A 604 -18.750 0.179 5.954 1.00 0.00 H new ATOM 0 HG3 MET A 604 -19.420 1.190 4.689 1.00 0.00 H new ATOM 0 HE1 MET A 604 -18.413 2.982 8.857 1.00 0.00 H new ATOM 0 HE2 MET A 604 -20.103 2.702 8.372 1.00 0.00 H new ATOM 0 HE3 MET A 604 -18.995 1.324 8.574 1.00 0.00 H new ATOM 1937 N ALA A 605 -20.581 -0.410 3.184 1.00 0.00 N ATOM 1938 CA ALA A 605 -20.554 -0.133 1.751 1.00 0.00 C ATOM 1939 C ALA A 605 -21.763 -0.695 1.004 1.00 0.00 C ATOM 1940 O ALA A 605 -22.412 0.054 0.273 1.00 0.00 O ATOM 1941 CB ALA A 605 -19.239 -0.626 1.139 1.00 0.00 C ATOM 0 H ALA A 605 -19.728 -0.857 3.521 1.00 0.00 H new ATOM 0 HA ALA A 605 -20.614 0.949 1.636 1.00 0.00 H new ATOM 0 HB1 ALA A 605 -19.233 -0.413 0.070 1.00 0.00 H new ATOM 0 HB2 ALA A 605 -18.402 -0.116 1.616 1.00 0.00 H new ATOM 0 HB3 ALA A 605 -19.145 -1.701 1.295 1.00 0.00 H new ATOM 1947 N GLU A 606 -22.098 -1.974 1.191 1.00 0.00 N ATOM 1948 CA GLU A 606 -23.252 -2.574 0.511 1.00 0.00 C ATOM 1949 C GLU A 606 -24.546 -1.798 0.791 1.00 0.00 C ATOM 1950 O GLU A 606 -25.381 -1.630 -0.103 1.00 0.00 O ATOM 1951 CB GLU A 606 -23.401 -4.060 0.878 1.00 0.00 C ATOM 1952 CG GLU A 606 -23.494 -4.370 2.382 1.00 0.00 C ATOM 1953 CD GLU A 606 -23.609 -5.878 2.643 1.00 0.00 C ATOM 1954 OE1 GLU A 606 -22.654 -6.617 2.303 1.00 0.00 O ATOM 1955 OE2 GLU A 606 -24.637 -6.343 3.186 1.00 0.00 O ATOM 0 H GLU A 606 -21.591 -2.612 1.804 1.00 0.00 H new ATOM 0 HA GLU A 606 -23.066 -2.511 -0.561 1.00 0.00 H new ATOM 0 HB2 GLU A 606 -24.295 -4.448 0.390 1.00 0.00 H new ATOM 0 HB3 GLU A 606 -22.551 -4.604 0.466 1.00 0.00 H new ATOM 0 HG2 GLU A 606 -22.612 -3.979 2.890 1.00 0.00 H new ATOM 0 HG3 GLU A 606 -24.359 -3.860 2.806 1.00 0.00 H new ATOM 1962 N LYS A 607 -24.698 -1.282 2.013 1.00 0.00 N ATOM 1963 CA LYS A 607 -25.870 -0.518 2.418 1.00 0.00 C ATOM 1964 C LYS A 607 -25.825 0.906 1.863 1.00 0.00 C ATOM 1965 O LYS A 607 -26.859 1.572 1.834 1.00 0.00 O ATOM 1966 CB LYS A 607 -26.086 -0.611 3.931 1.00 0.00 C ATOM 1967 CG LYS A 607 -26.066 -2.041 4.494 1.00 0.00 C ATOM 1968 CD LYS A 607 -27.006 -3.019 3.765 1.00 0.00 C ATOM 1969 CE LYS A 607 -26.828 -4.460 4.249 1.00 0.00 C ATOM 1970 NZ LYS A 607 -27.302 -4.653 5.628 1.00 0.00 N ATOM 0 H LYS A 607 -24.003 -1.386 2.752 1.00 0.00 H new ATOM 0 HA LYS A 607 -26.760 -0.962 1.972 1.00 0.00 H new ATOM 0 HB2 LYS A 607 -25.314 -0.027 4.431 1.00 0.00 H new ATOM 0 HB3 LYS A 607 -27.043 -0.151 4.177 1.00 0.00 H new ATOM 0 HG2 LYS A 607 -25.048 -2.426 4.442 1.00 0.00 H new ATOM 0 HG3 LYS A 607 -26.341 -2.008 5.548 1.00 0.00 H new ATOM 0 HD2 LYS A 607 -28.040 -2.710 3.920 1.00 0.00 H new ATOM 0 HD3 LYS A 607 -26.816 -2.972 2.693 1.00 0.00 H new ATOM 0 HE2 LYS A 607 -27.370 -5.133 3.584 1.00 0.00 H new ATOM 0 HE3 LYS A 607 -25.774 -4.733 4.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 607 -27.160 -5.644 5.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 607 -26.768 -4.032 6.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 607 -28.314 -4.420 5.683 1.00 0.00 H new ATOM 1984 N CYS A 608 -24.647 1.422 1.510 1.00 0.00 N ATOM 1985 CA CYS A 608 -24.514 2.751 0.932 1.00 0.00 C ATOM 1986 C CYS A 608 -24.963 2.681 -0.532 1.00 0.00 C ATOM 1987 O CYS A 608 -25.655 3.585 -0.985 1.00 0.00 O ATOM 1988 CB CYS A 608 -23.075 3.264 1.031 1.00 0.00 C ATOM 1989 SG CYS A 608 -22.537 3.365 2.761 1.00 0.00 S ATOM 0 H CYS A 608 -23.762 0.927 1.618 1.00 0.00 H new ATOM 0 HA CYS A 608 -25.138 3.452 1.486 1.00 0.00 H new ATOM 0 HB2 CYS A 608 -22.410 2.601 0.478 1.00 0.00 H new ATOM 0 HB3 CYS A 608 -23.003 4.247 0.566 1.00 0.00 H new ATOM 0 HG CYS A 608 -22.531 2.175 3.284 1.00 0.00 H new ATOM 1995 N CYS A 609 -24.641 1.594 -1.254 1.00 0.00 N ATOM 1996 CA CYS A 609 -25.009 1.413 -2.662 1.00 0.00 C ATOM 1997 C CYS A 609 -26.520 1.582 -2.854 1.00 0.00 C ATOM 1998 O CYS A 609 -26.977 2.440 -3.603 1.00 0.00 O ATOM 1999 CB CYS A 609 -24.574 0.020 -3.158 1.00 0.00 C ATOM 2000 SG CYS A 609 -22.797 -0.274 -2.925 1.00 0.00 S ATOM 0 H CYS A 609 -24.113 0.811 -0.869 1.00 0.00 H new ATOM 0 HA CYS A 609 -24.494 2.176 -3.246 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -25.139 -0.745 -2.625 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -24.820 -0.080 -4.215 1.00 0.00 H new ATOM 0 HG CYS A 609 -22.502 -0.169 -1.663 1.00 0.00 H new ATOM 2006 N GLN A 610 -27.306 0.809 -2.103 1.00 0.00 N ATOM 2007 CA GLN A 610 -28.765 0.841 -2.155 1.00 0.00 C ATOM 2008 C GLN A 610 -29.373 2.158 -1.651 1.00 0.00 C ATOM 2009 O GLN A 610 -30.572 2.357 -1.834 1.00 0.00 O ATOM 2010 CB GLN A 610 -29.334 -0.351 -1.360 1.00 0.00 C ATOM 2011 CG GLN A 610 -28.898 -0.360 0.120 1.00 0.00 C ATOM 2012 CD GLN A 610 -29.278 -1.644 0.850 1.00 0.00 C ATOM 2013 OE1 GLN A 610 -29.065 -2.745 0.348 1.00 0.00 O ATOM 2014 NE2 GLN A 610 -29.777 -1.559 2.072 1.00 0.00 N ATOM 0 H GLN A 610 -26.940 0.134 -1.432 1.00 0.00 H new ATOM 0 HA GLN A 610 -29.045 0.766 -3.206 1.00 0.00 H new ATOM 0 HB2 GLN A 610 -30.423 -0.327 -1.411 1.00 0.00 H new ATOM 0 HB3 GLN A 610 -29.014 -1.280 -1.832 1.00 0.00 H new ATOM 0 HG2 GLN A 610 -27.818 -0.225 0.175 1.00 0.00 H new ATOM 0 HG3 GLN A 610 -29.352 0.489 0.631 1.00 0.00 H new ATOM 0 HE21 GLN A 610 -29.954 -0.645 2.488 1.00 0.00 H new ATOM 0 HE22 GLN A 610 -29.985 -2.408 2.598 1.00 0.00 H new ATOM 2023 N ALA A 611 -28.598 3.030 -0.994 1.00 0.00 N ATOM 2024 CA ALA A 611 -29.092 4.290 -0.455 1.00 0.00 C ATOM 2025 C ALA A 611 -28.628 5.539 -1.204 1.00 0.00 C ATOM 2026 O ALA A 611 -29.324 6.553 -1.107 1.00 0.00 O ATOM 2027 CB ALA A 611 -28.651 4.394 1.010 1.00 0.00 C ATOM 0 H ALA A 611 -27.604 2.874 -0.824 1.00 0.00 H new ATOM 0 HA ALA A 611 -30.176 4.267 -0.566 1.00 0.00 H new ATOM 0 HB1 ALA A 611 -29.011 5.332 1.433 1.00 0.00 H new ATOM 0 HB2 ALA A 611 -29.065 3.559 1.575 1.00 0.00 H new ATOM 0 HB3 ALA A 611 -27.563 4.366 1.065 1.00 0.00 H new ATOM 2033 N ASN A 612 -27.523 5.498 -1.959 1.00 0.00 N ATOM 2034 CA ASN A 612 -26.998 6.661 -2.669 1.00 0.00 C ATOM 2035 C ASN A 612 -26.556 6.292 -4.079 1.00 0.00 C ATOM 2036 O ASN A 612 -25.622 5.508 -4.249 1.00 0.00 O ATOM 2037 CB ASN A 612 -25.803 7.257 -1.902 1.00 0.00 C ATOM 2038 CG ASN A 612 -26.074 7.537 -0.430 1.00 0.00 C ATOM 2039 OD1 ASN A 612 -25.363 7.043 0.435 1.00 0.00 O ATOM 2040 ND2 ASN A 612 -27.075 8.334 -0.099 1.00 0.00 N ATOM 0 H ASN A 612 -26.969 4.652 -2.092 1.00 0.00 H new ATOM 0 HA ASN A 612 -27.798 7.399 -2.735 1.00 0.00 H new ATOM 0 HB2 ASN A 612 -24.959 6.571 -1.979 1.00 0.00 H new ATOM 0 HB3 ASN A 612 -25.503 8.186 -2.386 1.00 0.00 H new ATOM 0 HD21 ASN A 612 -27.259 8.541 0.883 1.00 0.00 H new ATOM 0 HD22 ASN A 612 -27.663 8.742 -0.825 1.00 0.00 H new ATOM 2047 N ALA A 613 -27.166 6.912 -5.089 1.00 0.00 N ATOM 2048 CA ALA A 613 -26.877 6.685 -6.499 1.00 0.00 C ATOM 2049 C ALA A 613 -25.400 6.916 -6.816 1.00 0.00 C ATOM 2050 O ALA A 613 -24.816 6.097 -7.518 1.00 0.00 O ATOM 2051 CB ALA A 613 -27.785 7.557 -7.369 1.00 0.00 C ATOM 0 H ALA A 613 -27.897 7.607 -4.940 1.00 0.00 H new ATOM 0 HA ALA A 613 -27.085 5.640 -6.728 1.00 0.00 H new ATOM 0 HB1 ALA A 613 -27.561 7.380 -8.421 1.00 0.00 H new ATOM 0 HB2 ALA A 613 -28.827 7.306 -7.173 1.00 0.00 H new ATOM 0 HB3 ALA A 613 -27.615 8.608 -7.134 1.00 0.00 H new ATOM 2057 N GLN A 614 -24.783 7.971 -6.262 1.00 0.00 N ATOM 2058 CA GLN A 614 -23.365 8.265 -6.491 1.00 0.00 C ATOM 2059 C GLN A 614 -22.491 7.087 -6.031 1.00 0.00 C ATOM 2060 O GLN A 614 -21.378 6.928 -6.518 1.00 0.00 O ATOM 2061 CB GLN A 614 -22.940 9.536 -5.734 1.00 0.00 C ATOM 2062 CG GLN A 614 -23.513 10.836 -6.329 1.00 0.00 C ATOM 2063 CD GLN A 614 -23.455 12.002 -5.337 1.00 0.00 C ATOM 2064 OE1 GLN A 614 -22.715 12.973 -5.494 1.00 0.00 O ATOM 2065 NE2 GLN A 614 -24.236 11.938 -4.274 1.00 0.00 N ATOM 0 H GLN A 614 -25.251 8.638 -5.648 1.00 0.00 H new ATOM 0 HA GLN A 614 -23.227 8.424 -7.560 1.00 0.00 H new ATOM 0 HB2 GLN A 614 -23.258 9.452 -4.695 1.00 0.00 H new ATOM 0 HB3 GLN A 614 -21.852 9.598 -5.730 1.00 0.00 H new ATOM 0 HG2 GLN A 614 -22.956 11.098 -7.228 1.00 0.00 H new ATOM 0 HG3 GLN A 614 -24.547 10.670 -6.632 1.00 0.00 H new ATOM 0 HE21 GLN A 614 -24.851 11.135 -4.140 1.00 0.00 H new ATOM 0 HE22 GLN A 614 -24.225 12.692 -3.587 1.00 0.00 H new ATOM 2074 N PHE A 615 -22.925 6.345 -5.005 1.00 0.00 N ATOM 2075 CA PHE A 615 -22.217 5.188 -4.476 1.00 0.00 C ATOM 2076 C PHE A 615 -22.509 3.960 -5.347 1.00 0.00 C ATOM 2077 O PHE A 615 -21.613 3.184 -5.659 1.00 0.00 O ATOM 2078 CB PHE A 615 -22.612 4.972 -3.013 1.00 0.00 C ATOM 2079 CG PHE A 615 -21.552 4.294 -2.172 1.00 0.00 C ATOM 2080 CD1 PHE A 615 -20.729 5.065 -1.333 1.00 0.00 C ATOM 2081 CD2 PHE A 615 -21.398 2.898 -2.203 1.00 0.00 C ATOM 2082 CE1 PHE A 615 -19.831 4.437 -0.452 1.00 0.00 C ATOM 2083 CE2 PHE A 615 -20.476 2.272 -1.347 1.00 0.00 C ATOM 2084 CZ PHE A 615 -19.717 3.037 -0.447 1.00 0.00 C ATOM 0 H PHE A 615 -23.797 6.542 -4.514 1.00 0.00 H new ATOM 0 HA PHE A 615 -21.141 5.357 -4.504 1.00 0.00 H new ATOM 0 HB2 PHE A 615 -22.849 5.938 -2.567 1.00 0.00 H new ATOM 0 HB3 PHE A 615 -23.522 4.373 -2.980 1.00 0.00 H new ATOM 0 HD1 PHE A 615 -20.787 6.143 -1.365 1.00 0.00 H new ATOM 0 HD2 PHE A 615 -21.989 2.305 -2.886 1.00 0.00 H new ATOM 0 HE1 PHE A 615 -19.229 5.031 0.220 1.00 0.00 H new ATOM 0 HE2 PHE A 615 -20.351 1.200 -1.381 1.00 0.00 H new ATOM 0 HZ PHE A 615 -19.048 2.551 0.247 1.00 0.00 H new ATOM 2094 N ALA A 616 -23.765 3.779 -5.762 1.00 0.00 N ATOM 2095 CA ALA A 616 -24.153 2.655 -6.596 1.00 0.00 C ATOM 2096 C ALA A 616 -23.430 2.674 -7.941 1.00 0.00 C ATOM 2097 O ALA A 616 -22.996 1.617 -8.397 1.00 0.00 O ATOM 2098 CB ALA A 616 -25.657 2.698 -6.861 1.00 0.00 C ATOM 0 H ALA A 616 -24.533 4.408 -5.527 1.00 0.00 H new ATOM 0 HA ALA A 616 -23.881 1.746 -6.060 1.00 0.00 H new ATOM 0 HB1 ALA A 616 -25.940 1.852 -7.487 1.00 0.00 H new ATOM 0 HB2 ALA A 616 -26.195 2.645 -5.914 1.00 0.00 H new ATOM 0 HB3 ALA A 616 -25.910 3.628 -7.371 1.00 0.00 H new ATOM 2104 N GLU A 617 -23.287 3.849 -8.561 1.00 0.00 N ATOM 2105 CA GLU A 617 -22.643 3.970 -9.858 1.00 0.00 C ATOM 2106 C GLU A 617 -21.147 3.662 -9.805 1.00 0.00 C ATOM 2107 O GLU A 617 -20.636 3.048 -10.740 1.00 0.00 O ATOM 2108 CB GLU A 617 -22.937 5.325 -10.512 1.00 0.00 C ATOM 2109 CG GLU A 617 -22.270 6.523 -9.822 1.00 0.00 C ATOM 2110 CD GLU A 617 -22.317 7.745 -10.719 1.00 0.00 C ATOM 2111 OE1 GLU A 617 -23.058 8.709 -10.417 1.00 0.00 O ATOM 2112 OE2 GLU A 617 -21.592 7.715 -11.737 1.00 0.00 O ATOM 0 H GLU A 617 -23.615 4.734 -8.175 1.00 0.00 H new ATOM 0 HA GLU A 617 -23.082 3.205 -10.498 1.00 0.00 H new ATOM 0 HB2 GLU A 617 -22.609 5.291 -11.551 1.00 0.00 H new ATOM 0 HB3 GLU A 617 -24.016 5.482 -10.523 1.00 0.00 H new ATOM 0 HG2 GLU A 617 -22.776 6.736 -8.880 1.00 0.00 H new ATOM 0 HG3 GLU A 617 -21.235 6.281 -9.580 1.00 0.00 H new ATOM 2119 N ILE A 618 -20.416 4.079 -8.762 1.00 0.00 N ATOM 2120 CA ILE A 618 -18.983 3.774 -8.678 1.00 0.00 C ATOM 2121 C ILE A 618 -18.845 2.253 -8.545 1.00 0.00 C ATOM 2122 O ILE A 618 -17.947 1.659 -9.151 1.00 0.00 O ATOM 2123 CB ILE A 618 -18.255 4.582 -7.575 1.00 0.00 C ATOM 2124 CG1 ILE A 618 -18.898 4.431 -6.183 1.00 0.00 C ATOM 2125 CG2 ILE A 618 -18.225 6.063 -7.984 1.00 0.00 C ATOM 2126 CD1 ILE A 618 -18.260 5.235 -5.046 1.00 0.00 C ATOM 0 H ILE A 618 -20.785 4.618 -7.979 1.00 0.00 H new ATOM 0 HA ILE A 618 -18.473 4.096 -9.586 1.00 0.00 H new ATOM 0 HB ILE A 618 -17.245 4.181 -7.488 1.00 0.00 H new ATOM 0 HG12 ILE A 618 -19.947 4.719 -6.258 1.00 0.00 H new ATOM 0 HG13 ILE A 618 -18.876 3.376 -5.909 1.00 0.00 H new ATOM 0 HG21 ILE A 618 -17.715 6.643 -7.215 1.00 0.00 H new ATOM 0 HG22 ILE A 618 -17.694 6.169 -8.930 1.00 0.00 H new ATOM 0 HG23 ILE A 618 -19.245 6.430 -8.098 1.00 0.00 H new ATOM 0 HD11 ILE A 618 -18.800 5.045 -4.119 1.00 0.00 H new ATOM 0 HD12 ILE A 618 -17.219 4.935 -4.928 1.00 0.00 H new ATOM 0 HD13 ILE A 618 -18.306 6.298 -5.282 1.00 0.00 H new ATOM 2138 N SER A 619 -19.795 1.620 -7.853 1.00 0.00 N ATOM 2139 CA SER A 619 -19.850 0.190 -7.644 1.00 0.00 C ATOM 2140 C SER A 619 -20.329 -0.567 -8.894 1.00 0.00 C ATOM 2141 O SER A 619 -20.322 -1.801 -8.878 1.00 0.00 O ATOM 2142 CB SER A 619 -20.748 -0.076 -6.429 1.00 0.00 C ATOM 2143 OG SER A 619 -19.955 -0.106 -5.261 1.00 0.00 O ATOM 0 H SER A 619 -20.570 2.116 -7.411 1.00 0.00 H new ATOM 0 HA SER A 619 -18.846 -0.188 -7.451 1.00 0.00 H new ATOM 0 HB2 SER A 619 -21.508 0.701 -6.347 1.00 0.00 H new ATOM 0 HB3 SER A 619 -21.273 -1.024 -6.551 1.00 0.00 H new ATOM 0 HG SER A 619 -20.536 -0.135 -4.472 1.00 0.00 H new ATOM 2149 N GLU A 620 -20.739 0.124 -9.965 1.00 0.00 N ATOM 2150 CA GLU A 620 -21.203 -0.472 -11.211 1.00 0.00 C ATOM 2151 C GLU A 620 -20.140 -0.267 -12.284 1.00 0.00 C ATOM 2152 O GLU A 620 -19.931 -1.122 -13.144 1.00 0.00 O ATOM 2153 CB GLU A 620 -22.523 0.200 -11.614 1.00 0.00 C ATOM 2154 CG GLU A 620 -23.010 -0.261 -12.993 1.00 0.00 C ATOM 2155 CD GLU A 620 -24.454 0.153 -13.262 1.00 0.00 C ATOM 2156 OE1 GLU A 620 -24.833 1.326 -13.061 1.00 0.00 O ATOM 2157 OE2 GLU A 620 -25.270 -0.718 -13.644 1.00 0.00 O ATOM 0 H GLU A 620 -20.755 1.144 -9.983 1.00 0.00 H new ATOM 0 HA GLU A 620 -21.373 -1.542 -11.090 1.00 0.00 H new ATOM 0 HB2 GLU A 620 -23.285 -0.024 -10.868 1.00 0.00 H new ATOM 0 HB3 GLU A 620 -22.391 1.282 -11.620 1.00 0.00 H new ATOM 0 HG2 GLU A 620 -22.364 0.159 -13.764 1.00 0.00 H new ATOM 0 HG3 GLU A 620 -22.926 -1.346 -13.062 1.00 0.00 H new ATOM 2164 N ASN A 621 -19.453 0.874 -12.224 1.00 0.00 N ATOM 2165 CA ASN A 621 -18.404 1.240 -13.153 1.00 0.00 C ATOM 2166 C ASN A 621 -17.236 0.258 -13.002 1.00 0.00 C ATOM 2167 O ASN A 621 -16.632 -0.136 -14.005 1.00 0.00 O ATOM 2168 CB ASN A 621 -18.025 2.706 -12.918 1.00 0.00 C ATOM 2169 CG ASN A 621 -17.505 3.336 -14.189 1.00 0.00 C ATOM 2170 OD1 ASN A 621 -16.309 3.540 -14.354 1.00 0.00 O ATOM 2171 ND2 ASN A 621 -18.405 3.683 -15.086 1.00 0.00 N ATOM 0 H ASN A 621 -19.621 1.581 -11.508 1.00 0.00 H new ATOM 0 HA ASN A 621 -18.734 1.166 -14.189 1.00 0.00 H new ATOM 0 HB2 ASN A 621 -18.895 3.259 -12.562 1.00 0.00 H new ATOM 0 HB3 ASN A 621 -17.266 2.770 -12.138 1.00 0.00 H new ATOM 0 HD21 ASN A 621 -18.114 4.137 -15.952 1.00 0.00 H new ATOM 0 HD22 ASN A 621 -19.393 3.497 -14.915 1.00 0.00 H new ATOM 2178 N LEU A 622 -16.931 -0.170 -11.770 1.00 0.00 N ATOM 2179 CA LEU A 622 -15.870 -1.137 -11.492 1.00 0.00 C ATOM 2180 C LEU A 622 -16.371 -2.533 -11.886 1.00 0.00 C ATOM 2181 O LEU A 622 -17.552 -2.849 -11.730 1.00 0.00 O ATOM 2182 CB LEU A 622 -15.413 -1.056 -10.023 1.00 0.00 C ATOM 2183 CG LEU A 622 -16.429 -1.506 -8.947 1.00 0.00 C ATOM 2184 CD1 LEU A 622 -16.380 -3.016 -8.690 1.00 0.00 C ATOM 2185 CD2 LEU A 622 -16.100 -0.839 -7.609 1.00 0.00 C ATOM 0 H LEU A 622 -17.420 0.150 -10.934 1.00 0.00 H new ATOM 0 HA LEU A 622 -14.985 -0.908 -12.086 1.00 0.00 H new ATOM 0 HB2 LEU A 622 -14.513 -1.662 -9.914 1.00 0.00 H new ATOM 0 HB3 LEU A 622 -15.130 -0.025 -9.812 1.00 0.00 H new ATOM 0 HG LEU A 622 -17.412 -1.225 -9.324 1.00 0.00 H new ATOM 0 HD11 LEU A 622 -17.112 -3.279 -7.927 1.00 0.00 H new ATOM 0 HD12 LEU A 622 -16.609 -3.550 -9.612 1.00 0.00 H new ATOM 0 HD13 LEU A 622 -15.383 -3.295 -8.348 1.00 0.00 H new ATOM 0 HD21 LEU A 622 -16.819 -1.160 -6.856 1.00 0.00 H new ATOM 0 HD22 LEU A 622 -15.096 -1.125 -7.297 1.00 0.00 H new ATOM 0 HD23 LEU A 622 -16.150 0.244 -7.720 1.00 0.00 H new ATOM 2197 N ARG A 623 -15.493 -3.385 -12.415 1.00 0.00 N ATOM 2198 CA ARG A 623 -15.809 -4.753 -12.851 1.00 0.00 C ATOM 2199 C ARG A 623 -14.492 -5.510 -13.077 1.00 0.00 C ATOM 2200 O ARG A 623 -13.426 -4.956 -12.810 1.00 0.00 O ATOM 2201 CB ARG A 623 -16.651 -4.693 -14.157 1.00 0.00 C ATOM 2202 CG ARG A 623 -17.759 -5.764 -14.239 1.00 0.00 C ATOM 2203 CD ARG A 623 -19.159 -5.218 -13.898 1.00 0.00 C ATOM 2204 NE ARG A 623 -19.807 -4.547 -15.037 1.00 0.00 N ATOM 2205 CZ ARG A 623 -21.003 -3.937 -15.008 1.00 0.00 C ATOM 2206 NH1 ARG A 623 -21.730 -3.849 -13.903 1.00 0.00 N ATOM 2207 NH2 ARG A 623 -21.515 -3.407 -16.108 1.00 0.00 N ATOM 0 H ARG A 623 -14.513 -3.139 -12.558 1.00 0.00 H new ATOM 0 HA ARG A 623 -16.392 -5.276 -12.093 1.00 0.00 H new ATOM 0 HB2 ARG A 623 -17.107 -3.706 -14.238 1.00 0.00 H new ATOM 0 HB3 ARG A 623 -15.985 -4.808 -15.012 1.00 0.00 H new ATOM 0 HG2 ARG A 623 -17.775 -6.184 -15.245 1.00 0.00 H new ATOM 0 HG3 ARG A 623 -17.518 -6.579 -13.557 1.00 0.00 H new ATOM 0 HD2 ARG A 623 -19.791 -6.039 -13.560 1.00 0.00 H new ATOM 0 HD3 ARG A 623 -19.077 -4.516 -13.068 1.00 0.00 H new ATOM 0 HE ARG A 623 -19.304 -4.545 -15.925 1.00 0.00 H new ATOM 0 HH11 ARG A 623 -21.385 -4.253 -13.032 1.00 0.00 H new ATOM 0 HH12 ARG A 623 -22.634 -3.377 -13.923 1.00 0.00 H new ATOM 0 HH21 ARG A 623 -21.000 -3.460 -16.987 1.00 0.00 H new ATOM 0 HH22 ARG A 623 -22.424 -2.946 -16.076 1.00 0.00 H new ATOM 2221 N ALA A 624 -14.561 -6.725 -13.627 1.00 0.00 N ATOM 2222 CA ALA A 624 -13.454 -7.616 -13.965 1.00 0.00 C ATOM 2223 C ALA A 624 -12.546 -8.049 -12.806 1.00 0.00 C ATOM 2224 O ALA A 624 -11.766 -7.261 -12.270 1.00 0.00 O ATOM 2225 CB ALA A 624 -12.646 -7.021 -15.122 1.00 0.00 C ATOM 0 H ALA A 624 -15.462 -7.141 -13.865 1.00 0.00 H new ATOM 0 HA ALA A 624 -13.926 -8.551 -14.267 1.00 0.00 H new ATOM 0 HB1 ALA A 624 -11.821 -7.689 -15.371 1.00 0.00 H new ATOM 0 HB2 ALA A 624 -13.291 -6.901 -15.992 1.00 0.00 H new ATOM 0 HB3 ALA A 624 -12.250 -6.049 -14.827 1.00 0.00 H new ATOM 2231 N ARG A 625 -12.611 -9.333 -12.438 1.00 0.00 N ATOM 2232 CA ARG A 625 -11.799 -9.938 -11.376 1.00 0.00 C ATOM 2233 C ARG A 625 -11.302 -11.313 -11.852 1.00 0.00 C ATOM 2234 O ARG A 625 -11.620 -11.726 -12.975 1.00 0.00 O ATOM 2235 CB ARG A 625 -12.587 -9.934 -10.042 1.00 0.00 C ATOM 2236 CG ARG A 625 -12.017 -8.914 -9.029 1.00 0.00 C ATOM 2237 CD ARG A 625 -10.683 -9.434 -8.477 1.00 0.00 C ATOM 2238 NE ARG A 625 -9.997 -8.532 -7.530 1.00 0.00 N ATOM 2239 CZ ARG A 625 -8.784 -7.982 -7.690 1.00 0.00 C ATOM 2240 NH1 ARG A 625 -8.195 -7.929 -8.878 1.00 0.00 N ATOM 2241 NH2 ARG A 625 -8.133 -7.494 -6.643 1.00 0.00 N ATOM 0 H ARG A 625 -13.246 -9.997 -12.881 1.00 0.00 H new ATOM 0 HA ARG A 625 -10.902 -9.356 -11.167 1.00 0.00 H new ATOM 0 HB2 ARG A 625 -13.633 -9.700 -10.241 1.00 0.00 H new ATOM 0 HB3 ARG A 625 -12.561 -10.932 -9.604 1.00 0.00 H new ATOM 0 HG2 ARG A 625 -11.871 -7.948 -9.512 1.00 0.00 H new ATOM 0 HG3 ARG A 625 -12.725 -8.760 -8.214 1.00 0.00 H new ATOM 0 HD2 ARG A 625 -10.861 -10.388 -7.980 1.00 0.00 H new ATOM 0 HD3 ARG A 625 -10.014 -9.631 -9.315 1.00 0.00 H new ATOM 0 HE ARG A 625 -10.495 -8.305 -6.669 1.00 0.00 H new ATOM 0 HH11 ARG A 625 -8.665 -8.312 -9.698 1.00 0.00 H new ATOM 0 HH12 ARG A 625 -7.272 -7.505 -8.971 1.00 0.00 H new ATOM 0 HH21 ARG A 625 -8.555 -7.537 -5.715 1.00 0.00 H new ATOM 0 HH22 ARG A 625 -7.211 -7.076 -6.765 1.00 0.00 H new ATOM 2255 N SER A 626 -10.450 -12.000 -11.086 1.00 0.00 N ATOM 2256 CA SER A 626 -9.916 -13.305 -11.478 1.00 0.00 C ATOM 2257 C SER A 626 -10.901 -14.428 -11.129 1.00 0.00 C ATOM 2258 O SER A 626 -10.773 -15.038 -10.064 1.00 0.00 O ATOM 2259 CB SER A 626 -8.550 -13.558 -10.829 1.00 0.00 C ATOM 2260 OG SER A 626 -7.686 -12.432 -10.887 1.00 0.00 O ATOM 0 H SER A 626 -10.113 -11.669 -10.182 1.00 0.00 H new ATOM 0 HA SER A 626 -9.779 -13.299 -12.559 1.00 0.00 H new ATOM 0 HB2 SER A 626 -8.697 -13.842 -9.787 1.00 0.00 H new ATOM 0 HB3 SER A 626 -8.070 -14.402 -11.325 1.00 0.00 H new ATOM 0 HG SER A 626 -6.833 -12.652 -10.457 1.00 0.00 H new ATOM 2266 N ASN A 627 -11.816 -14.733 -12.056 1.00 0.00 N ATOM 2267 CA ASN A 627 -12.874 -15.752 -11.982 1.00 0.00 C ATOM 2268 C ASN A 627 -14.059 -15.196 -11.194 1.00 0.00 C ATOM 2269 O ASN A 627 -13.880 -14.388 -10.278 1.00 0.00 O ATOM 2270 CB ASN A 627 -12.392 -17.088 -11.378 1.00 0.00 C ATOM 2271 CG ASN A 627 -13.329 -18.258 -11.666 1.00 0.00 C ATOM 2272 OD1 ASN A 627 -14.491 -18.253 -11.283 1.00 0.00 O ATOM 2273 ND2 ASN A 627 -12.840 -19.291 -12.322 1.00 0.00 N ATOM 0 H ASN A 627 -11.839 -14.237 -12.947 1.00 0.00 H new ATOM 0 HA ASN A 627 -13.179 -15.980 -13.003 1.00 0.00 H new ATOM 0 HB2 ASN A 627 -11.402 -17.320 -11.772 1.00 0.00 H new ATOM 0 HB3 ASN A 627 -12.287 -16.973 -10.299 1.00 0.00 H new ATOM 0 HD21 ASN A 627 -13.432 -20.099 -12.516 1.00 0.00 H new ATOM 0 HD22 ASN A 627 -11.870 -19.283 -12.636 1.00 0.00 H new ATOM 2280 N LYS A 628 -15.275 -15.601 -11.567 1.00 0.00 N ATOM 2281 CA LYS A 628 -16.486 -15.146 -10.900 1.00 0.00 C ATOM 2282 C LYS A 628 -16.564 -15.711 -9.478 1.00 0.00 C ATOM 2283 O LYS A 628 -16.661 -14.953 -8.518 1.00 0.00 O ATOM 2284 CB LYS A 628 -17.727 -15.450 -11.777 1.00 0.00 C ATOM 2285 CG LYS A 628 -18.159 -16.924 -11.837 1.00 0.00 C ATOM 2286 CD LYS A 628 -19.267 -17.200 -12.862 1.00 0.00 C ATOM 2287 CE LYS A 628 -19.684 -18.681 -12.840 1.00 0.00 C ATOM 2288 NZ LYS A 628 -20.365 -19.073 -11.587 1.00 0.00 N ATOM 0 H LYS A 628 -15.442 -16.250 -12.336 1.00 0.00 H new ATOM 0 HA LYS A 628 -16.462 -14.063 -10.781 1.00 0.00 H new ATOM 0 HB2 LYS A 628 -18.565 -14.860 -11.405 1.00 0.00 H new ATOM 0 HB3 LYS A 628 -17.523 -15.109 -12.792 1.00 0.00 H new ATOM 0 HG2 LYS A 628 -17.292 -17.538 -12.078 1.00 0.00 H new ATOM 0 HG3 LYS A 628 -18.504 -17.233 -10.850 1.00 0.00 H new ATOM 0 HD2 LYS A 628 -20.131 -16.572 -12.646 1.00 0.00 H new ATOM 0 HD3 LYS A 628 -18.919 -16.931 -13.860 1.00 0.00 H new ATOM 0 HE2 LYS A 628 -20.346 -18.879 -13.683 1.00 0.00 H new ATOM 0 HE3 LYS A 628 -18.800 -19.303 -12.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 -20.726 -20.044 -11.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 -19.691 -19.026 -10.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 -21.158 -18.425 -11.405 1.00 0.00 H new ATOM 2302 N ASP A 629 -16.430 -17.031 -9.317 1.00 0.00 N ATOM 2303 CA ASP A 629 -16.522 -17.764 -8.047 1.00 0.00 C ATOM 2304 C ASP A 629 -15.539 -17.305 -6.969 1.00 0.00 C ATOM 2305 O ASP A 629 -15.650 -17.727 -5.815 1.00 0.00 O ATOM 2306 CB ASP A 629 -16.461 -19.285 -8.290 1.00 0.00 C ATOM 2307 CG ASP A 629 -17.827 -19.846 -8.704 1.00 0.00 C ATOM 2308 OD1 ASP A 629 -18.499 -19.260 -9.578 1.00 0.00 O ATOM 2309 OD2 ASP A 629 -18.269 -20.879 -8.154 1.00 0.00 O ATOM 0 H ASP A 629 -16.245 -17.649 -10.107 1.00 0.00 H new ATOM 0 HA ASP A 629 -17.499 -17.518 -7.631 1.00 0.00 H new ATOM 0 HB2 ASP A 629 -15.728 -19.501 -9.067 1.00 0.00 H new ATOM 0 HB3 ASP A 629 -16.121 -19.786 -7.383 1.00 0.00 H new ATOM 2314 N ALA A 630 -14.561 -16.464 -7.314 1.00 0.00 N ATOM 2315 CA ALA A 630 -13.590 -15.934 -6.376 1.00 0.00 C ATOM 2316 C ALA A 630 -14.336 -15.090 -5.336 1.00 0.00 C ATOM 2317 O ALA A 630 -14.412 -15.501 -4.172 1.00 0.00 O ATOM 2318 CB ALA A 630 -12.527 -15.128 -7.129 1.00 0.00 C ATOM 0 H ALA A 630 -14.426 -16.132 -8.269 1.00 0.00 H new ATOM 0 HA ALA A 630 -13.068 -16.737 -5.856 1.00 0.00 H new ATOM 0 HB1 ALA A 630 -11.800 -14.732 -6.420 1.00 0.00 H new ATOM 0 HB2 ALA A 630 -12.020 -15.774 -7.845 1.00 0.00 H new ATOM 0 HB3 ALA A 630 -13.003 -14.303 -7.659 1.00 0.00 H new ATOM 2324 N LYS A 631 -14.920 -13.956 -5.753 1.00 0.00 N ATOM 2325 CA LYS A 631 -15.654 -13.041 -4.866 1.00 0.00 C ATOM 2326 C LYS A 631 -16.962 -12.504 -5.447 1.00 0.00 C ATOM 2327 O LYS A 631 -17.825 -12.042 -4.694 1.00 0.00 O ATOM 2328 CB LYS A 631 -14.769 -11.832 -4.501 1.00 0.00 C ATOM 2329 CG LYS A 631 -13.390 -12.227 -3.953 1.00 0.00 C ATOM 2330 CD LYS A 631 -12.762 -11.130 -3.090 1.00 0.00 C ATOM 2331 CE LYS A 631 -12.204 -9.976 -3.922 1.00 0.00 C ATOM 2332 NZ LYS A 631 -11.564 -8.975 -3.051 1.00 0.00 N ATOM 0 H LYS A 631 -14.896 -13.646 -6.724 1.00 0.00 H new ATOM 0 HA LYS A 631 -15.908 -13.641 -3.993 1.00 0.00 H new ATOM 0 HB2 LYS A 631 -14.635 -11.209 -5.386 1.00 0.00 H new ATOM 0 HB3 LYS A 631 -15.286 -11.224 -3.759 1.00 0.00 H new ATOM 0 HG2 LYS A 631 -13.485 -13.138 -3.363 1.00 0.00 H new ATOM 0 HG3 LYS A 631 -12.724 -12.455 -4.785 1.00 0.00 H new ATOM 0 HD2 LYS A 631 -13.510 -10.745 -2.397 1.00 0.00 H new ATOM 0 HD3 LYS A 631 -11.961 -11.560 -2.488 1.00 0.00 H new ATOM 0 HE2 LYS A 631 -11.480 -10.356 -4.642 1.00 0.00 H new ATOM 0 HE3 LYS A 631 -13.007 -9.510 -4.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 631 -11.388 -8.105 -3.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 631 -12.190 -8.762 -2.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 631 -10.661 -9.350 -2.696 1.00 0.00 H new ATOM 2346 N ASP A 632 -17.146 -12.557 -6.763 1.00 0.00 N ATOM 2347 CA ASP A 632 -18.331 -12.063 -7.458 1.00 0.00 C ATOM 2348 C ASP A 632 -18.887 -13.165 -8.368 1.00 0.00 C ATOM 2349 O ASP A 632 -18.851 -13.047 -9.595 1.00 0.00 O ATOM 2350 CB ASP A 632 -18.040 -10.720 -8.156 1.00 0.00 C ATOM 2351 CG ASP A 632 -16.803 -10.662 -9.062 1.00 0.00 C ATOM 2352 OD1 ASP A 632 -15.686 -10.497 -8.519 1.00 0.00 O ATOM 2353 OD2 ASP A 632 -16.949 -10.644 -10.305 1.00 0.00 O ATOM 0 H ASP A 632 -16.453 -12.957 -7.395 1.00 0.00 H new ATOM 0 HA ASP A 632 -19.125 -11.832 -6.748 1.00 0.00 H new ATOM 0 HB2 ASP A 632 -18.911 -10.453 -8.754 1.00 0.00 H new ATOM 0 HB3 ASP A 632 -17.934 -9.954 -7.388 1.00 0.00 H new ATOM 2358 N PRO A 633 -19.460 -14.245 -7.791 1.00 0.00 N ATOM 2359 CA PRO A 633 -20.020 -15.382 -8.536 1.00 0.00 C ATOM 2360 C PRO A 633 -21.248 -15.022 -9.374 1.00 0.00 C ATOM 2361 O PRO A 633 -21.752 -15.856 -10.128 1.00 0.00 O ATOM 2362 CB PRO A 633 -20.398 -16.422 -7.470 1.00 0.00 C ATOM 2363 CG PRO A 633 -20.644 -15.573 -6.225 1.00 0.00 C ATOM 2364 CD PRO A 633 -19.580 -14.494 -6.361 1.00 0.00 C ATOM 0 HA PRO A 633 -19.285 -15.747 -9.254 1.00 0.00 H new ATOM 0 HB2 PRO A 633 -21.286 -16.986 -7.755 1.00 0.00 H new ATOM 0 HB3 PRO A 633 -19.598 -17.146 -7.312 1.00 0.00 H new ATOM 0 HG2 PRO A 633 -21.650 -15.154 -6.209 1.00 0.00 H new ATOM 0 HG3 PRO A 633 -20.525 -16.150 -5.308 1.00 0.00 H new ATOM 0 HD2 PRO A 633 -19.869 -13.588 -5.828 1.00 0.00 H new ATOM 0 HD3 PRO A 633 -18.631 -14.823 -5.939 1.00 0.00 H new ATOM 2372 N THR A 634 -21.718 -13.787 -9.240 1.00 0.00 N ATOM 2373 CA THR A 634 -22.874 -13.217 -9.895 1.00 0.00 C ATOM 2374 C THR A 634 -22.542 -11.779 -10.354 1.00 0.00 C ATOM 2375 O THR A 634 -23.428 -10.945 -10.491 1.00 0.00 O ATOM 2376 CB THR A 634 -24.015 -13.391 -8.865 1.00 0.00 C ATOM 2377 OG1 THR A 634 -25.323 -13.306 -9.384 1.00 0.00 O ATOM 2378 CG2 THR A 634 -23.873 -12.503 -7.623 1.00 0.00 C ATOM 0 H THR A 634 -21.262 -13.114 -8.624 1.00 0.00 H new ATOM 0 HA THR A 634 -23.187 -13.695 -10.823 1.00 0.00 H new ATOM 0 HB THR A 634 -23.880 -14.428 -8.556 1.00 0.00 H new ATOM 0 HG1 THR A 634 -25.971 -13.430 -8.659 1.00 0.00 H new ATOM 0 HG21 THR A 634 -24.711 -12.683 -6.949 1.00 0.00 H new ATOM 0 HG22 THR A 634 -22.939 -12.739 -7.112 1.00 0.00 H new ATOM 0 HG23 THR A 634 -23.868 -11.455 -7.924 1.00 0.00 H new ATOM 2386 N THR A 635 -21.260 -11.439 -10.557 1.00 0.00 N ATOM 2387 CA THR A 635 -20.736 -10.127 -10.988 1.00 0.00 C ATOM 2388 C THR A 635 -20.793 -9.034 -9.908 1.00 0.00 C ATOM 2389 O THR A 635 -19.991 -8.104 -9.930 1.00 0.00 O ATOM 2390 CB THR A 635 -21.417 -9.601 -12.274 1.00 0.00 C ATOM 2391 OG1 THR A 635 -21.992 -10.621 -13.072 1.00 0.00 O ATOM 2392 CG2 THR A 635 -20.416 -8.822 -13.128 1.00 0.00 C ATOM 0 H THR A 635 -20.510 -12.115 -10.416 1.00 0.00 H new ATOM 0 HA THR A 635 -19.685 -10.332 -11.194 1.00 0.00 H new ATOM 0 HB THR A 635 -22.226 -8.955 -11.933 1.00 0.00 H new ATOM 0 HG1 THR A 635 -22.406 -10.221 -13.865 1.00 0.00 H new ATOM 0 HG21 THR A 635 -20.911 -8.459 -14.029 1.00 0.00 H new ATOM 0 HG22 THR A 635 -20.033 -7.975 -12.558 1.00 0.00 H new ATOM 0 HG23 THR A 635 -19.589 -9.476 -13.407 1.00 0.00 H new ATOM 2400 N LYS A 636 -21.701 -9.152 -8.938 1.00 0.00 N ATOM 2401 CA LYS A 636 -21.886 -8.202 -7.850 1.00 0.00 C ATOM 2402 C LYS A 636 -20.609 -8.040 -7.021 1.00 0.00 C ATOM 2403 O LYS A 636 -20.231 -8.946 -6.273 1.00 0.00 O ATOM 2404 CB LYS A 636 -23.093 -8.625 -6.994 1.00 0.00 C ATOM 2405 CG LYS A 636 -24.436 -8.707 -7.746 1.00 0.00 C ATOM 2406 CD LYS A 636 -24.808 -7.385 -8.413 1.00 0.00 C ATOM 2407 CE LYS A 636 -26.202 -7.444 -9.034 1.00 0.00 C ATOM 2408 NZ LYS A 636 -26.505 -6.194 -9.752 1.00 0.00 N ATOM 0 H LYS A 636 -22.348 -9.939 -8.890 1.00 0.00 H new ATOM 0 HA LYS A 636 -22.098 -7.219 -8.270 1.00 0.00 H new ATOM 0 HB2 LYS A 636 -22.882 -9.599 -6.554 1.00 0.00 H new ATOM 0 HB3 LYS A 636 -23.199 -7.919 -6.170 1.00 0.00 H new ATOM 0 HG2 LYS A 636 -24.379 -9.490 -8.502 1.00 0.00 H new ATOM 0 HG3 LYS A 636 -25.223 -8.994 -7.049 1.00 0.00 H new ATOM 0 HD2 LYS A 636 -24.770 -6.582 -7.677 1.00 0.00 H new ATOM 0 HD3 LYS A 636 -24.075 -7.146 -9.184 1.00 0.00 H new ATOM 0 HE2 LYS A 636 -26.264 -8.288 -9.721 1.00 0.00 H new ATOM 0 HE3 LYS A 636 -26.946 -7.611 -8.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 636 -27.457 -6.254 -10.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 636 -26.466 -5.394 -9.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 636 -25.806 -6.050 -10.509 1.00 0.00 H new ATOM 2422 N ASN A 637 -19.907 -6.920 -7.218 1.00 0.00 N ATOM 2423 CA ASN A 637 -18.679 -6.556 -6.510 1.00 0.00 C ATOM 2424 C ASN A 637 -19.051 -5.530 -5.443 1.00 0.00 C ATOM 2425 O ASN A 637 -20.183 -5.030 -5.434 1.00 0.00 O ATOM 2426 CB ASN A 637 -17.634 -5.922 -7.448 1.00 0.00 C ATOM 2427 CG ASN A 637 -16.879 -6.917 -8.315 1.00 0.00 C ATOM 2428 OD1 ASN A 637 -16.916 -6.820 -9.543 1.00 0.00 O ATOM 2429 ND2 ASN A 637 -16.144 -7.828 -7.698 1.00 0.00 N ATOM 0 H ASN A 637 -20.190 -6.217 -7.901 1.00 0.00 H new ATOM 0 HA ASN A 637 -18.241 -7.459 -6.084 1.00 0.00 H new ATOM 0 HB2 ASN A 637 -18.135 -5.202 -8.095 1.00 0.00 H new ATOM 0 HB3 ASN A 637 -16.916 -5.365 -6.847 1.00 0.00 H new ATOM 0 HD21 ASN A 637 -15.581 -8.482 -8.241 1.00 0.00 H new ATOM 0 HD22 ASN A 637 -16.140 -7.876 -6.679 1.00 0.00 H new ATOM 2436 N SER A 638 -18.140 -5.203 -4.527 1.00 0.00 N ATOM 2437 CA SER A 638 -18.365 -4.209 -3.482 1.00 0.00 C ATOM 2438 C SER A 638 -17.134 -3.319 -3.384 1.00 0.00 C ATOM 2439 O SER A 638 -16.075 -3.659 -3.918 1.00 0.00 O ATOM 2440 CB SER A 638 -18.696 -4.905 -2.157 1.00 0.00 C ATOM 2441 OG SER A 638 -19.936 -5.573 -2.258 1.00 0.00 O ATOM 0 H SER A 638 -17.213 -5.628 -4.491 1.00 0.00 H new ATOM 0 HA SER A 638 -19.220 -3.579 -3.726 1.00 0.00 H new ATOM 0 HB2 SER A 638 -17.910 -5.617 -1.904 1.00 0.00 H new ATOM 0 HB3 SER A 638 -18.733 -4.172 -1.351 1.00 0.00 H new ATOM 0 HG SER A 638 -20.139 -6.016 -1.408 1.00 0.00 H new ATOM 2447 N LEU A 639 -17.237 -2.221 -2.625 1.00 0.00 N ATOM 2448 CA LEU A 639 -16.133 -1.280 -2.405 1.00 0.00 C ATOM 2449 C LEU A 639 -14.921 -2.021 -1.817 1.00 0.00 C ATOM 2450 O LEU A 639 -13.793 -1.568 -1.970 1.00 0.00 O ATOM 2451 CB LEU A 639 -16.615 -0.080 -1.570 1.00 0.00 C ATOM 2452 CG LEU A 639 -15.563 1.046 -1.462 1.00 0.00 C ATOM 2453 CD1 LEU A 639 -16.240 2.419 -1.506 1.00 0.00 C ATOM 2454 CD2 LEU A 639 -14.761 0.971 -0.156 1.00 0.00 C ATOM 0 H LEU A 639 -18.097 -1.959 -2.142 1.00 0.00 H new ATOM 0 HA LEU A 639 -15.794 -0.860 -3.352 1.00 0.00 H new ATOM 0 HB2 LEU A 639 -17.525 0.323 -2.015 1.00 0.00 H new ATOM 0 HB3 LEU A 639 -16.875 -0.423 -0.569 1.00 0.00 H new ATOM 0 HG LEU A 639 -14.888 0.913 -2.308 1.00 0.00 H new ATOM 0 HD11 LEU A 639 -15.484 3.200 -1.429 1.00 0.00 H new ATOM 0 HD12 LEU A 639 -16.780 2.528 -2.447 1.00 0.00 H new ATOM 0 HD13 LEU A 639 -16.939 2.507 -0.674 1.00 0.00 H new ATOM 0 HD21 LEU A 639 -14.035 1.783 -0.128 1.00 0.00 H new ATOM 0 HD22 LEU A 639 -15.439 1.060 0.693 1.00 0.00 H new ATOM 0 HD23 LEU A 639 -14.239 0.016 -0.104 1.00 0.00 H new ATOM 2466 N GLU A 640 -15.123 -3.190 -1.191 1.00 0.00 N ATOM 2467 CA GLU A 640 -14.066 -4.027 -0.626 1.00 0.00 C ATOM 2468 C GLU A 640 -13.002 -4.324 -1.682 1.00 0.00 C ATOM 2469 O GLU A 640 -11.832 -4.484 -1.344 1.00 0.00 O ATOM 2470 CB GLU A 640 -14.653 -5.344 -0.077 1.00 0.00 C ATOM 2471 CG GLU A 640 -15.169 -6.363 -1.123 1.00 0.00 C ATOM 2472 CD GLU A 640 -14.105 -7.249 -1.802 1.00 0.00 C ATOM 2473 OE1 GLU A 640 -14.148 -7.435 -3.038 1.00 0.00 O ATOM 2474 OE2 GLU A 640 -13.221 -7.815 -1.118 1.00 0.00 O ATOM 0 H GLU A 640 -16.054 -3.586 -1.063 1.00 0.00 H new ATOM 0 HA GLU A 640 -13.601 -3.485 0.197 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -13.888 -5.833 0.526 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -15.477 -5.097 0.593 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -15.895 -7.014 -0.636 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -15.703 -5.815 -1.899 1.00 0.00 H new ATOM 2481 N THR A 641 -13.386 -4.387 -2.965 1.00 0.00 N ATOM 2482 CA THR A 641 -12.420 -4.657 -4.002 1.00 0.00 C ATOM 2483 C THR A 641 -11.423 -3.496 -4.034 1.00 0.00 C ATOM 2484 O THR A 641 -10.225 -3.760 -4.085 1.00 0.00 O ATOM 2485 CB THR A 641 -13.083 -5.034 -5.340 1.00 0.00 C ATOM 2486 OG1 THR A 641 -12.143 -5.772 -6.108 1.00 0.00 O ATOM 2487 CG2 THR A 641 -13.596 -3.854 -6.164 1.00 0.00 C ATOM 0 H THR A 641 -14.344 -4.255 -3.291 1.00 0.00 H new ATOM 0 HA THR A 641 -11.844 -5.556 -3.783 1.00 0.00 H new ATOM 0 HB THR A 641 -13.970 -5.617 -5.092 1.00 0.00 H new ATOM 0 HG1 THR A 641 -12.546 -6.024 -6.965 1.00 0.00 H new ATOM 0 HG21 THR A 641 -14.045 -4.222 -7.086 1.00 0.00 H new ATOM 0 HG22 THR A 641 -14.344 -3.307 -5.590 1.00 0.00 H new ATOM 0 HG23 THR A 641 -12.766 -3.190 -6.405 1.00 0.00 H new ATOM 2495 N LEU A 642 -11.882 -2.236 -3.957 1.00 0.00 N ATOM 2496 CA LEU A 642 -10.998 -1.057 -3.953 1.00 0.00 C ATOM 2497 C LEU A 642 -10.100 -1.074 -2.713 1.00 0.00 C ATOM 2498 O LEU A 642 -8.991 -0.543 -2.763 1.00 0.00 O ATOM 2499 CB LEU A 642 -11.764 0.288 -3.964 1.00 0.00 C ATOM 2500 CG LEU A 642 -12.162 0.881 -5.325 1.00 0.00 C ATOM 2501 CD1 LEU A 642 -10.974 1.094 -6.265 1.00 0.00 C ATOM 2502 CD2 LEU A 642 -13.205 0.029 -6.035 1.00 0.00 C ATOM 0 H LEU A 642 -12.874 -2.006 -3.896 1.00 0.00 H new ATOM 0 HA LEU A 642 -10.415 -1.123 -4.871 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -12.673 0.159 -3.377 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -11.152 1.025 -3.445 1.00 0.00 H new ATOM 0 HG LEU A 642 -12.586 1.857 -5.089 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -11.326 1.515 -7.207 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -10.264 1.780 -5.804 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -10.484 0.139 -6.455 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -13.457 0.485 -6.992 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -12.805 -0.971 -6.203 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -14.101 -0.038 -5.418 1.00 0.00 H new ATOM 2514 N LEU A 643 -10.559 -1.651 -1.596 1.00 0.00 N ATOM 2515 CA LEU A 643 -9.765 -1.731 -0.372 1.00 0.00 C ATOM 2516 C LEU A 643 -8.647 -2.752 -0.560 1.00 0.00 C ATOM 2517 O LEU A 643 -7.486 -2.445 -0.292 1.00 0.00 O ATOM 2518 CB LEU A 643 -10.609 -2.136 0.856 1.00 0.00 C ATOM 2519 CG LEU A 643 -11.662 -1.123 1.325 1.00 0.00 C ATOM 2520 CD1 LEU A 643 -12.446 -1.668 2.524 1.00 0.00 C ATOM 2521 CD2 LEU A 643 -11.035 0.211 1.719 1.00 0.00 C ATOM 0 H LEU A 643 -11.485 -2.072 -1.519 1.00 0.00 H new ATOM 0 HA LEU A 643 -9.360 -0.737 -0.184 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -11.115 -3.074 0.628 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -9.931 -2.333 1.686 1.00 0.00 H new ATOM 0 HG LEU A 643 -12.334 -0.961 0.482 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -13.187 -0.933 2.839 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -12.950 -2.592 2.240 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -11.760 -1.867 3.347 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -11.816 0.898 2.045 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -10.327 0.054 2.533 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -10.513 0.635 0.861 1.00 0.00 H new ATOM 2533 N TYR A 644 -8.968 -3.934 -1.098 1.00 0.00 N ATOM 2534 CA TYR A 644 -7.980 -4.989 -1.285 1.00 0.00 C ATOM 2535 C TYR A 644 -7.059 -4.800 -2.483 1.00 0.00 C ATOM 2536 O TYR A 644 -5.908 -5.217 -2.423 1.00 0.00 O ATOM 2537 CB TYR A 644 -8.648 -6.364 -1.378 1.00 0.00 C ATOM 2538 CG TYR A 644 -7.680 -7.517 -1.191 1.00 0.00 C ATOM 2539 CD1 TYR A 644 -7.686 -8.586 -2.102 1.00 0.00 C ATOM 2540 CD2 TYR A 644 -6.789 -7.539 -0.099 1.00 0.00 C ATOM 2541 CE1 TYR A 644 -6.846 -9.691 -1.895 1.00 0.00 C ATOM 2542 CE2 TYR A 644 -5.872 -8.592 0.049 1.00 0.00 C ATOM 2543 CZ TYR A 644 -5.911 -9.683 -0.841 1.00 0.00 C ATOM 2544 OH TYR A 644 -5.051 -10.724 -0.701 1.00 0.00 O ATOM 0 H TYR A 644 -9.908 -4.179 -1.410 1.00 0.00 H new ATOM 0 HA TYR A 644 -7.351 -4.927 -0.397 1.00 0.00 H new ATOM 0 HB2 TYR A 644 -9.432 -6.431 -0.623 1.00 0.00 H new ATOM 0 HB3 TYR A 644 -9.132 -6.460 -2.350 1.00 0.00 H new ATOM 0 HD1 TYR A 644 -8.338 -8.558 -2.963 1.00 0.00 H new ATOM 0 HD2 TYR A 644 -6.812 -6.741 0.628 1.00 0.00 H new ATOM 0 HE1 TYR A 644 -6.916 -10.550 -2.546 1.00 0.00 H new ATOM 0 HE2 TYR A 644 -5.140 -8.565 0.842 1.00 0.00 H new ATOM 0 HH TYR A 644 -5.274 -11.226 0.111 1.00 0.00 H new ATOM 2554 N LYS A 645 -7.531 -4.198 -3.578 1.00 0.00 N ATOM 2555 CA LYS A 645 -6.754 -3.949 -4.797 1.00 0.00 C ATOM 2556 C LYS A 645 -5.342 -3.440 -4.454 1.00 0.00 C ATOM 2557 O LYS A 645 -4.384 -4.098 -4.874 1.00 0.00 O ATOM 2558 CB LYS A 645 -7.550 -3.024 -5.734 1.00 0.00 C ATOM 2559 CG LYS A 645 -8.587 -3.755 -6.612 1.00 0.00 C ATOM 2560 CD LYS A 645 -8.072 -4.247 -7.975 1.00 0.00 C ATOM 2561 CE LYS A 645 -7.604 -3.142 -8.932 1.00 0.00 C ATOM 2562 NZ LYS A 645 -8.563 -2.033 -9.105 1.00 0.00 N ATOM 0 H LYS A 645 -8.491 -3.861 -3.644 1.00 0.00 H new ATOM 0 HA LYS A 645 -6.595 -4.880 -5.341 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -8.063 -2.272 -5.134 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -6.852 -2.493 -6.381 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -8.968 -4.612 -6.056 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -9.430 -3.085 -6.782 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -7.243 -4.935 -7.806 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -8.864 -4.816 -8.461 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -6.662 -2.736 -8.564 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -7.401 -3.585 -9.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 -8.176 -1.341 -9.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -9.463 -2.406 -9.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -8.727 -1.570 -8.188 1.00 0.00 H new ATOM 2576 N PRO A 646 -5.160 -2.352 -3.682 1.00 0.00 N ATOM 2577 CA PRO A 646 -3.836 -1.876 -3.315 1.00 0.00 C ATOM 2578 C PRO A 646 -3.157 -2.824 -2.307 1.00 0.00 C ATOM 2579 O PRO A 646 -2.004 -3.186 -2.524 1.00 0.00 O ATOM 2580 CB PRO A 646 -4.050 -0.476 -2.734 1.00 0.00 C ATOM 2581 CG PRO A 646 -5.474 -0.508 -2.190 1.00 0.00 C ATOM 2582 CD PRO A 646 -6.178 -1.464 -3.142 1.00 0.00 C ATOM 0 HA PRO A 646 -3.165 -1.845 -4.174 1.00 0.00 H new ATOM 0 HB2 PRO A 646 -3.328 -0.257 -1.947 1.00 0.00 H new ATOM 0 HB3 PRO A 646 -3.933 0.294 -3.497 1.00 0.00 H new ATOM 0 HG2 PRO A 646 -5.506 -0.866 -1.161 1.00 0.00 H new ATOM 0 HG3 PRO A 646 -5.932 0.481 -2.198 1.00 0.00 H new ATOM 0 HD2 PRO A 646 -6.947 -2.032 -2.619 1.00 0.00 H new ATOM 0 HD3 PRO A 646 -6.675 -0.915 -3.942 1.00 0.00 H new ATOM 2590 N VAL A 647 -3.846 -3.257 -1.238 1.00 0.00 N ATOM 2591 CA VAL A 647 -3.327 -4.146 -0.183 1.00 0.00 C ATOM 2592 C VAL A 647 -2.715 -5.432 -0.758 1.00 0.00 C ATOM 2593 O VAL A 647 -1.693 -5.909 -0.265 1.00 0.00 O ATOM 2594 CB VAL A 647 -4.446 -4.434 0.845 1.00 0.00 C ATOM 2595 CG1 VAL A 647 -4.035 -5.420 1.949 1.00 0.00 C ATOM 2596 CG2 VAL A 647 -4.913 -3.139 1.530 1.00 0.00 C ATOM 0 H VAL A 647 -4.817 -2.988 -1.078 1.00 0.00 H new ATOM 0 HA VAL A 647 -2.510 -3.639 0.330 1.00 0.00 H new ATOM 0 HB VAL A 647 -5.249 -4.885 0.262 1.00 0.00 H new ATOM 0 HG11 VAL A 647 -4.871 -5.572 2.631 1.00 0.00 H new ATOM 0 HG12 VAL A 647 -3.755 -6.373 1.500 1.00 0.00 H new ATOM 0 HG13 VAL A 647 -3.186 -5.016 2.500 1.00 0.00 H new ATOM 0 HG21 VAL A 647 -5.700 -3.370 2.248 1.00 0.00 H new ATOM 0 HG22 VAL A 647 -4.072 -2.678 2.049 1.00 0.00 H new ATOM 0 HG23 VAL A 647 -5.298 -2.449 0.779 1.00 0.00 H new ATOM 2606 N ASP A 648 -3.296 -5.972 -1.830 1.00 0.00 N ATOM 2607 CA ASP A 648 -2.826 -7.178 -2.503 1.00 0.00 C ATOM 2608 C ASP A 648 -1.366 -6.992 -2.948 1.00 0.00 C ATOM 2609 O ASP A 648 -0.585 -7.946 -2.952 1.00 0.00 O ATOM 2610 CB ASP A 648 -3.762 -7.489 -3.683 1.00 0.00 C ATOM 2611 CG ASP A 648 -3.306 -8.675 -4.533 1.00 0.00 C ATOM 2612 OD1 ASP A 648 -3.344 -8.548 -5.779 1.00 0.00 O ATOM 2613 OD2 ASP A 648 -2.950 -9.741 -3.966 1.00 0.00 O ATOM 0 H ASP A 648 -4.128 -5.571 -2.263 1.00 0.00 H new ATOM 0 HA ASP A 648 -2.847 -8.030 -1.823 1.00 0.00 H new ATOM 0 HB2 ASP A 648 -4.762 -7.692 -3.299 1.00 0.00 H new ATOM 0 HB3 ASP A 648 -3.838 -6.606 -4.318 1.00 0.00 H new ATOM 2618 N ARG A 649 -1.001 -5.766 -3.332 1.00 0.00 N ATOM 2619 CA ARG A 649 0.327 -5.351 -3.767 1.00 0.00 C ATOM 2620 C ARG A 649 1.258 -5.187 -2.568 1.00 0.00 C ATOM 2621 O ARG A 649 2.387 -5.660 -2.622 1.00 0.00 O ATOM 2622 CB ARG A 649 0.218 -4.007 -4.522 1.00 0.00 C ATOM 2623 CG ARG A 649 1.058 -3.934 -5.800 1.00 0.00 C ATOM 2624 CD ARG A 649 0.454 -4.848 -6.871 1.00 0.00 C ATOM 2625 NE ARG A 649 0.868 -4.440 -8.217 1.00 0.00 N ATOM 2626 CZ ARG A 649 0.083 -4.350 -9.294 1.00 0.00 C ATOM 2627 NH1 ARG A 649 -1.128 -4.904 -9.292 1.00 0.00 N ATOM 2628 NH2 ARG A 649 0.517 -3.689 -10.359 1.00 0.00 N ATOM 0 H ARG A 649 -1.667 -4.994 -3.347 1.00 0.00 H new ATOM 0 HA ARG A 649 0.738 -6.117 -4.425 1.00 0.00 H new ATOM 0 HB2 ARG A 649 -0.827 -3.830 -4.777 1.00 0.00 H new ATOM 0 HB3 ARG A 649 0.523 -3.202 -3.854 1.00 0.00 H new ATOM 0 HG2 ARG A 649 1.095 -2.907 -6.164 1.00 0.00 H new ATOM 0 HG3 ARG A 649 2.084 -4.234 -5.589 1.00 0.00 H new ATOM 0 HD2 ARG A 649 0.763 -5.877 -6.690 1.00 0.00 H new ATOM 0 HD3 ARG A 649 -0.633 -4.825 -6.800 1.00 0.00 H new ATOM 0 HE ARG A 649 1.852 -4.202 -8.343 1.00 0.00 H new ATOM 0 HH11 ARG A 649 -1.460 -5.400 -8.465 1.00 0.00 H new ATOM 0 HH12 ARG A 649 -1.723 -4.832 -10.117 1.00 0.00 H new ATOM 0 HH21 ARG A 649 1.441 -3.257 -10.349 1.00 0.00 H new ATOM 0 HH22 ARG A 649 -0.073 -3.613 -11.188 1.00 0.00 H new ATOM 2642 N VAL A 650 0.772 -4.541 -1.499 1.00 0.00 N ATOM 2643 CA VAL A 650 1.507 -4.254 -0.270 1.00 0.00 C ATOM 2644 C VAL A 650 2.164 -5.489 0.347 1.00 0.00 C ATOM 2645 O VAL A 650 3.285 -5.394 0.856 1.00 0.00 O ATOM 2646 CB VAL A 650 0.599 -3.527 0.743 1.00 0.00 C ATOM 2647 CG1 VAL A 650 1.365 -3.201 2.031 1.00 0.00 C ATOM 2648 CG2 VAL A 650 0.037 -2.218 0.164 1.00 0.00 C ATOM 0 H VAL A 650 -0.186 -4.191 -1.471 1.00 0.00 H new ATOM 0 HA VAL A 650 2.329 -3.592 -0.542 1.00 0.00 H new ATOM 0 HB VAL A 650 -0.226 -4.204 0.964 1.00 0.00 H new ATOM 0 HG11 VAL A 650 0.702 -2.689 2.729 1.00 0.00 H new ATOM 0 HG12 VAL A 650 1.725 -4.125 2.484 1.00 0.00 H new ATOM 0 HG13 VAL A 650 2.213 -2.557 1.797 1.00 0.00 H new ATOM 0 HG21 VAL A 650 -0.598 -1.735 0.907 1.00 0.00 H new ATOM 0 HG22 VAL A 650 0.860 -1.553 -0.098 1.00 0.00 H new ATOM 0 HG23 VAL A 650 -0.550 -2.437 -0.728 1.00 0.00 H new ATOM 2658 N THR A 651 1.526 -6.661 0.321 1.00 0.00 N ATOM 2659 CA THR A 651 2.179 -7.823 0.912 1.00 0.00 C ATOM 2660 C THR A 651 3.420 -8.227 0.107 1.00 0.00 C ATOM 2661 O THR A 651 4.364 -8.784 0.668 1.00 0.00 O ATOM 2662 CB THR A 651 1.197 -8.986 1.081 1.00 0.00 C ATOM 2663 OG1 THR A 651 0.582 -9.339 -0.136 1.00 0.00 O ATOM 2664 CG2 THR A 651 0.096 -8.641 2.086 1.00 0.00 C ATOM 0 H THR A 651 0.604 -6.825 -0.082 1.00 0.00 H new ATOM 0 HA THR A 651 2.520 -7.548 1.910 1.00 0.00 H new ATOM 0 HB THR A 651 1.787 -9.827 1.445 1.00 0.00 H new ATOM 0 HG1 THR A 651 -0.036 -10.085 0.014 1.00 0.00 H new ATOM 0 HG21 THR A 651 -0.585 -9.486 2.184 1.00 0.00 H new ATOM 0 HG22 THR A 651 0.544 -8.422 3.055 1.00 0.00 H new ATOM 0 HG23 THR A 651 -0.456 -7.769 1.736 1.00 0.00 H new ATOM 2672 N ARG A 652 3.446 -7.968 -1.207 1.00 0.00 N ATOM 2673 CA ARG A 652 4.572 -8.301 -2.070 1.00 0.00 C ATOM 2674 C ARG A 652 5.710 -7.329 -1.839 1.00 0.00 C ATOM 2675 O ARG A 652 6.841 -7.668 -2.155 1.00 0.00 O ATOM 2676 CB ARG A 652 4.155 -8.373 -3.548 1.00 0.00 C ATOM 2677 CG ARG A 652 3.073 -9.443 -3.772 1.00 0.00 C ATOM 2678 CD ARG A 652 3.232 -10.137 -5.128 1.00 0.00 C ATOM 2679 NE ARG A 652 2.307 -11.279 -5.241 1.00 0.00 N ATOM 2680 CZ ARG A 652 2.618 -12.526 -5.621 1.00 0.00 C ATOM 2681 NH1 ARG A 652 3.821 -12.829 -6.102 1.00 0.00 N ATOM 2682 NH2 ARG A 652 1.694 -13.478 -5.533 1.00 0.00 N ATOM 0 H ARG A 652 2.675 -7.517 -1.699 1.00 0.00 H new ATOM 0 HA ARG A 652 4.926 -9.298 -1.808 1.00 0.00 H new ATOM 0 HB2 ARG A 652 3.781 -7.401 -3.870 1.00 0.00 H new ATOM 0 HB3 ARG A 652 5.026 -8.599 -4.163 1.00 0.00 H new ATOM 0 HG2 ARG A 652 3.125 -10.185 -2.975 1.00 0.00 H new ATOM 0 HG3 ARG A 652 2.087 -8.981 -3.713 1.00 0.00 H new ATOM 0 HD2 ARG A 652 3.039 -9.426 -5.931 1.00 0.00 H new ATOM 0 HD3 ARG A 652 4.259 -10.482 -5.247 1.00 0.00 H new ATOM 0 HE ARG A 652 1.330 -11.102 -5.006 1.00 0.00 H new ATOM 0 HH11 ARG A 652 4.533 -12.104 -6.189 1.00 0.00 H new ATOM 0 HH12 ARG A 652 4.031 -13.786 -6.384 1.00 0.00 H new ATOM 0 HH21 ARG A 652 0.763 -13.254 -5.180 1.00 0.00 H new ATOM 0 HH22 ARG A 652 1.916 -14.432 -5.818 1.00 0.00 H new ATOM 2696 N SER A 653 5.458 -6.167 -1.238 1.00 0.00 N ATOM 2697 CA SER A 653 6.486 -5.185 -0.941 1.00 0.00 C ATOM 2698 C SER A 653 7.546 -5.799 -0.013 1.00 0.00 C ATOM 2699 O SER A 653 8.677 -5.315 0.041 1.00 0.00 O ATOM 2700 CB SER A 653 5.816 -3.960 -0.326 1.00 0.00 C ATOM 2701 OG SER A 653 4.702 -3.589 -1.109 1.00 0.00 O ATOM 0 H SER A 653 4.524 -5.883 -0.943 1.00 0.00 H new ATOM 0 HA SER A 653 7.004 -4.876 -1.849 1.00 0.00 H new ATOM 0 HB2 SER A 653 5.500 -4.179 0.694 1.00 0.00 H new ATOM 0 HB3 SER A 653 6.525 -3.134 -0.270 1.00 0.00 H new ATOM 0 HG SER A 653 4.367 -2.718 -0.810 1.00 0.00 H new ATOM 2707 N THR A 654 7.205 -6.876 0.702 1.00 0.00 N ATOM 2708 CA THR A 654 8.130 -7.574 1.583 1.00 0.00 C ATOM 2709 C THR A 654 9.287 -8.176 0.761 1.00 0.00 C ATOM 2710 O THR A 654 10.413 -8.249 1.259 1.00 0.00 O ATOM 2711 CB THR A 654 7.403 -8.667 2.394 1.00 0.00 C ATOM 2712 OG1 THR A 654 6.697 -9.588 1.583 1.00 0.00 O ATOM 2713 CG2 THR A 654 6.466 -8.085 3.456 1.00 0.00 C ATOM 0 H THR A 654 6.271 -7.286 0.681 1.00 0.00 H new ATOM 0 HA THR A 654 8.542 -6.857 2.293 1.00 0.00 H new ATOM 0 HB THR A 654 8.200 -9.213 2.899 1.00 0.00 H new ATOM 0 HG1 THR A 654 5.757 -9.318 1.523 1.00 0.00 H new ATOM 0 HG21 THR A 654 5.980 -8.897 3.997 1.00 0.00 H new ATOM 0 HG22 THR A 654 7.041 -7.476 4.154 1.00 0.00 H new ATOM 0 HG23 THR A 654 5.709 -7.467 2.974 1.00 0.00 H new ATOM 2721 N LEU A 655 9.044 -8.569 -0.501 1.00 0.00 N ATOM 2722 CA LEU A 655 10.076 -9.158 -1.354 1.00 0.00 C ATOM 2723 C LEU A 655 11.183 -8.153 -1.661 1.00 0.00 C ATOM 2724 O LEU A 655 12.356 -8.514 -1.634 1.00 0.00 O ATOM 2725 CB LEU A 655 9.475 -9.807 -2.620 1.00 0.00 C ATOM 2726 CG LEU A 655 9.201 -8.899 -3.842 1.00 0.00 C ATOM 2727 CD1 LEU A 655 10.401 -8.762 -4.787 1.00 0.00 C ATOM 2728 CD2 LEU A 655 8.050 -9.477 -4.674 1.00 0.00 C ATOM 0 H LEU A 655 8.132 -8.486 -0.951 1.00 0.00 H new ATOM 0 HA LEU A 655 10.544 -9.971 -0.799 1.00 0.00 H new ATOM 0 HB2 LEU A 655 10.149 -10.602 -2.939 1.00 0.00 H new ATOM 0 HB3 LEU A 655 8.534 -10.280 -2.338 1.00 0.00 H new ATOM 0 HG LEU A 655 8.967 -7.918 -3.428 1.00 0.00 H new ATOM 0 HD11 LEU A 655 10.136 -8.111 -5.620 1.00 0.00 H new ATOM 0 HD12 LEU A 655 11.244 -8.332 -4.245 1.00 0.00 H new ATOM 0 HD13 LEU A 655 10.678 -9.745 -5.168 1.00 0.00 H new ATOM 0 HD21 LEU A 655 7.862 -8.833 -5.533 1.00 0.00 H new ATOM 0 HD22 LEU A 655 8.317 -10.475 -5.021 1.00 0.00 H new ATOM 0 HD23 LEU A 655 7.151 -9.535 -4.061 1.00 0.00 H new ATOM 2740 N VAL A 656 10.838 -6.884 -1.908 1.00 0.00 N ATOM 2741 CA VAL A 656 11.837 -5.857 -2.216 1.00 0.00 C ATOM 2742 C VAL A 656 12.760 -5.639 -1.008 1.00 0.00 C ATOM 2743 O VAL A 656 13.932 -5.279 -1.147 1.00 0.00 O ATOM 2744 CB VAL A 656 11.130 -4.575 -2.726 1.00 0.00 C ATOM 2745 CG1 VAL A 656 10.934 -3.458 -1.688 1.00 0.00 C ATOM 2746 CG2 VAL A 656 11.892 -4.006 -3.925 1.00 0.00 C ATOM 0 H VAL A 656 9.876 -6.545 -1.900 1.00 0.00 H new ATOM 0 HA VAL A 656 12.489 -6.182 -3.027 1.00 0.00 H new ATOM 0 HB VAL A 656 10.126 -4.905 -2.994 1.00 0.00 H new ATOM 0 HG11 VAL A 656 10.430 -2.612 -2.155 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.328 -3.831 -0.863 1.00 0.00 H new ATOM 0 HG13 VAL A 656 11.905 -3.139 -1.309 1.00 0.00 H new ATOM 0 HG21 VAL A 656 11.391 -3.105 -4.280 1.00 0.00 H new ATOM 0 HG22 VAL A 656 12.911 -3.761 -3.625 1.00 0.00 H new ATOM 0 HG23 VAL A 656 11.917 -4.746 -4.725 1.00 0.00 H new ATOM 2756 N LEU A 657 12.224 -5.869 0.190 1.00 0.00 N ATOM 2757 CA LEU A 657 12.921 -5.731 1.451 1.00 0.00 C ATOM 2758 C LEU A 657 13.903 -6.909 1.590 1.00 0.00 C ATOM 2759 O LEU A 657 15.071 -6.709 1.936 1.00 0.00 O ATOM 2760 CB LEU A 657 11.848 -5.632 2.555 1.00 0.00 C ATOM 2761 CG LEU A 657 12.170 -4.684 3.720 1.00 0.00 C ATOM 2762 CD1 LEU A 657 13.462 -5.089 4.411 1.00 0.00 C ATOM 2763 CD2 LEU A 657 12.263 -3.215 3.284 1.00 0.00 C ATOM 0 H LEU A 657 11.255 -6.167 0.304 1.00 0.00 H new ATOM 0 HA LEU A 657 13.531 -4.831 1.525 1.00 0.00 H new ATOM 0 HB2 LEU A 657 10.912 -5.310 2.098 1.00 0.00 H new ATOM 0 HB3 LEU A 657 11.678 -6.630 2.960 1.00 0.00 H new ATOM 0 HG LEU A 657 11.338 -4.771 4.418 1.00 0.00 H new ATOM 0 HD11 LEU A 657 13.667 -4.402 5.232 1.00 0.00 H new ATOM 0 HD12 LEU A 657 13.364 -6.102 4.802 1.00 0.00 H new ATOM 0 HD13 LEU A 657 14.284 -5.055 3.695 1.00 0.00 H new ATOM 0 HD21 LEU A 657 12.492 -2.593 4.149 1.00 0.00 H new ATOM 0 HD22 LEU A 657 13.051 -3.106 2.539 1.00 0.00 H new ATOM 0 HD23 LEU A 657 11.311 -2.902 2.854 1.00 0.00 H new ATOM 2775 N HIS A 658 13.461 -8.137 1.285 1.00 0.00 N ATOM 2776 CA HIS A 658 14.295 -9.344 1.340 1.00 0.00 C ATOM 2777 C HIS A 658 15.409 -9.276 0.282 1.00 0.00 C ATOM 2778 O HIS A 658 16.519 -9.754 0.506 1.00 0.00 O ATOM 2779 CB HIS A 658 13.447 -10.600 1.063 1.00 0.00 C ATOM 2780 CG HIS A 658 12.979 -11.388 2.262 1.00 0.00 C ATOM 2781 ND1 HIS A 658 13.677 -11.610 3.429 1.00 0.00 N ATOM 2782 CD2 HIS A 658 11.838 -12.147 2.314 1.00 0.00 C ATOM 2783 CE1 HIS A 658 12.965 -12.475 4.163 1.00 0.00 C ATOM 2784 NE2 HIS A 658 11.832 -12.832 3.537 1.00 0.00 N ATOM 0 H HIS A 658 12.502 -8.321 0.990 1.00 0.00 H new ATOM 0 HA HIS A 658 14.730 -9.400 2.338 1.00 0.00 H new ATOM 0 HB2 HIS A 658 12.569 -10.297 0.493 1.00 0.00 H new ATOM 0 HB3 HIS A 658 14.027 -11.267 0.425 1.00 0.00 H new ATOM 0 HD1 HIS A 658 14.571 -11.192 3.687 1.00 0.00 H new ATOM 0 HD2 HIS A 658 11.079 -12.206 1.548 1.00 0.00 H new ATOM 0 HE1 HIS A 658 13.264 -12.839 5.135 1.00 0.00 H new ATOM 2792 N ASP A 659 15.138 -8.656 -0.863 1.00 0.00 N ATOM 2793 CA ASP A 659 16.099 -8.509 -1.959 1.00 0.00 C ATOM 2794 C ASP A 659 17.262 -7.636 -1.501 1.00 0.00 C ATOM 2795 O ASP A 659 18.421 -7.911 -1.817 1.00 0.00 O ATOM 2796 CB ASP A 659 15.436 -7.920 -3.219 1.00 0.00 C ATOM 2797 CG ASP A 659 14.844 -8.979 -4.151 1.00 0.00 C ATOM 2798 OD1 ASP A 659 13.937 -8.641 -4.947 1.00 0.00 O ATOM 2799 OD2 ASP A 659 15.330 -10.133 -4.166 1.00 0.00 O ATOM 0 H ASP A 659 14.231 -8.234 -1.061 1.00 0.00 H new ATOM 0 HA ASP A 659 16.473 -9.497 -2.226 1.00 0.00 H new ATOM 0 HB2 ASP A 659 14.647 -7.232 -2.916 1.00 0.00 H new ATOM 0 HB3 ASP A 659 16.174 -7.336 -3.769 1.00 0.00 H new ATOM 2804 N LEU A 660 16.962 -6.600 -0.716 1.00 0.00 N ATOM 2805 CA LEU A 660 17.948 -5.676 -0.172 1.00 0.00 C ATOM 2806 C LEU A 660 18.889 -6.452 0.762 1.00 0.00 C ATOM 2807 O LEU A 660 20.112 -6.307 0.664 1.00 0.00 O ATOM 2808 CB LEU A 660 17.197 -4.531 0.542 1.00 0.00 C ATOM 2809 CG LEU A 660 17.965 -3.225 0.813 1.00 0.00 C ATOM 2810 CD1 LEU A 660 19.131 -3.403 1.776 1.00 0.00 C ATOM 2811 CD2 LEU A 660 18.441 -2.530 -0.467 1.00 0.00 C ATOM 0 H LEU A 660 16.006 -6.379 -0.437 1.00 0.00 H new ATOM 0 HA LEU A 660 18.565 -5.230 -0.952 1.00 0.00 H new ATOM 0 HB2 LEU A 660 16.318 -4.285 -0.054 1.00 0.00 H new ATOM 0 HB3 LEU A 660 16.837 -4.912 1.498 1.00 0.00 H new ATOM 0 HG LEU A 660 17.233 -2.576 1.294 1.00 0.00 H new ATOM 0 HD11 LEU A 660 19.630 -2.445 1.924 1.00 0.00 H new ATOM 0 HD12 LEU A 660 18.760 -3.771 2.733 1.00 0.00 H new ATOM 0 HD13 LEU A 660 19.839 -4.121 1.361 1.00 0.00 H new ATOM 0 HD21 LEU A 660 18.975 -1.616 -0.208 1.00 0.00 H new ATOM 0 HD22 LEU A 660 19.107 -3.196 -1.017 1.00 0.00 H new ATOM 0 HD23 LEU A 660 17.580 -2.283 -1.089 1.00 0.00 H new ATOM 2823 N LEU A 661 18.320 -7.309 1.626 1.00 0.00 N ATOM 2824 CA LEU A 661 19.021 -8.156 2.601 1.00 0.00 C ATOM 2825 C LEU A 661 20.075 -9.015 1.918 1.00 0.00 C ATOM 2826 O LEU A 661 21.213 -9.080 2.384 1.00 0.00 O ATOM 2827 CB LEU A 661 18.021 -9.080 3.322 1.00 0.00 C ATOM 2828 CG LEU A 661 18.623 -9.993 4.408 1.00 0.00 C ATOM 2829 CD1 LEU A 661 18.474 -9.353 5.789 1.00 0.00 C ATOM 2830 CD2 LEU A 661 17.915 -11.351 4.344 1.00 0.00 C ATOM 0 H LEU A 661 17.309 -7.435 1.664 1.00 0.00 H new ATOM 0 HA LEU A 661 19.506 -7.498 3.322 1.00 0.00 H new ATOM 0 HB2 LEU A 661 17.248 -8.463 3.779 1.00 0.00 H new ATOM 0 HB3 LEU A 661 17.530 -9.706 2.577 1.00 0.00 H new ATOM 0 HG LEU A 661 19.690 -10.133 4.232 1.00 0.00 H new ATOM 0 HD11 LEU A 661 18.904 -10.011 6.544 1.00 0.00 H new ATOM 0 HD12 LEU A 661 18.994 -8.395 5.804 1.00 0.00 H new ATOM 0 HD13 LEU A 661 17.417 -9.196 6.005 1.00 0.00 H new ATOM 0 HD21 LEU A 661 18.327 -12.013 5.106 1.00 0.00 H new ATOM 0 HD22 LEU A 661 16.848 -11.214 4.521 1.00 0.00 H new ATOM 0 HD23 LEU A 661 18.065 -11.794 3.359 1.00 0.00 H new ATOM 2842 N LYS A 662 19.707 -9.669 0.813 1.00 0.00 N ATOM 2843 CA LYS A 662 20.606 -10.538 0.059 1.00 0.00 C ATOM 2844 C LYS A 662 21.892 -9.839 -0.360 1.00 0.00 C ATOM 2845 O LYS A 662 22.936 -10.489 -0.430 1.00 0.00 O ATOM 2846 CB LYS A 662 19.876 -11.073 -1.187 1.00 0.00 C ATOM 2847 CG LYS A 662 19.481 -12.537 -1.014 1.00 0.00 C ATOM 2848 CD LYS A 662 18.442 -12.768 0.083 1.00 0.00 C ATOM 2849 CE LYS A 662 18.101 -14.256 0.075 1.00 0.00 C ATOM 2850 NZ LYS A 662 17.078 -14.590 1.083 1.00 0.00 N ATOM 0 H LYS A 662 18.769 -9.608 0.416 1.00 0.00 H new ATOM 0 HA LYS A 662 20.890 -11.358 0.718 1.00 0.00 H new ATOM 0 HB2 LYS A 662 18.985 -10.474 -1.374 1.00 0.00 H new ATOM 0 HB3 LYS A 662 20.520 -10.969 -2.061 1.00 0.00 H new ATOM 0 HG2 LYS A 662 19.088 -12.912 -1.959 1.00 0.00 H new ATOM 0 HG3 LYS A 662 20.373 -13.120 -0.786 1.00 0.00 H new ATOM 0 HD2 LYS A 662 18.835 -12.469 1.055 1.00 0.00 H new ATOM 0 HD3 LYS A 662 17.550 -12.168 -0.099 1.00 0.00 H new ATOM 0 HE2 LYS A 662 17.743 -14.541 -0.914 1.00 0.00 H new ATOM 0 HE3 LYS A 662 19.003 -14.836 0.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 662 16.874 -15.609 1.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 662 17.429 -14.341 2.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 662 16.208 -14.055 0.885 1.00 0.00 H new ATOM 2864 N HIS A 663 21.820 -8.536 -0.611 1.00 0.00 N ATOM 2865 CA HIS A 663 22.936 -7.719 -1.044 1.00 0.00 C ATOM 2866 C HIS A 663 23.522 -6.870 0.092 1.00 0.00 C ATOM 2867 O HIS A 663 24.269 -5.931 -0.197 1.00 0.00 O ATOM 2868 CB HIS A 663 22.452 -6.872 -2.233 1.00 0.00 C ATOM 2869 CG HIS A 663 21.925 -7.698 -3.377 1.00 0.00 C ATOM 2870 ND1 HIS A 663 20.609 -8.051 -3.593 1.00 0.00 N ATOM 2871 CD2 HIS A 663 22.670 -8.237 -4.387 1.00 0.00 C ATOM 2872 CE1 HIS A 663 20.561 -8.776 -4.720 1.00 0.00 C ATOM 2873 NE2 HIS A 663 21.796 -8.931 -5.229 1.00 0.00 N ATOM 0 H HIS A 663 20.953 -8.007 -0.514 1.00 0.00 H new ATOM 0 HA HIS A 663 23.764 -8.355 -1.357 1.00 0.00 H new ATOM 0 HB2 HIS A 663 21.669 -6.194 -1.893 1.00 0.00 H new ATOM 0 HB3 HIS A 663 23.276 -6.254 -2.589 1.00 0.00 H new ATOM 0 HD1 HIS A 663 19.815 -7.805 -3.002 1.00 0.00 H new ATOM 0 HD2 HIS A 663 23.739 -8.144 -4.512 1.00 0.00 H new ATOM 0 HE1 HIS A 663 19.659 -9.178 -5.157 1.00 0.00 H new ATOM 2881 N THR A 664 23.176 -7.106 1.359 1.00 0.00 N ATOM 2882 CA THR A 664 23.696 -6.342 2.491 1.00 0.00 C ATOM 2883 C THR A 664 24.771 -7.161 3.219 1.00 0.00 C ATOM 2884 O THR A 664 24.542 -8.338 3.497 1.00 0.00 O ATOM 2885 CB THR A 664 22.534 -5.980 3.433 1.00 0.00 C ATOM 2886 OG1 THR A 664 21.757 -4.959 2.845 1.00 0.00 O ATOM 2887 CG2 THR A 664 22.974 -5.448 4.800 1.00 0.00 C ATOM 0 H THR A 664 22.521 -7.840 1.629 1.00 0.00 H new ATOM 0 HA THR A 664 24.158 -5.419 2.141 1.00 0.00 H new ATOM 0 HB THR A 664 21.986 -6.910 3.584 1.00 0.00 H new ATOM 0 HG1 THR A 664 21.315 -5.306 2.042 1.00 0.00 H new ATOM 0 HG21 THR A 664 22.094 -5.217 5.401 1.00 0.00 H new ATOM 0 HG22 THR A 664 23.573 -6.203 5.309 1.00 0.00 H new ATOM 0 HG23 THR A 664 23.568 -4.544 4.665 1.00 0.00 H new ATOM 2895 N PRO A 665 25.934 -6.568 3.550 1.00 0.00 N ATOM 2896 CA PRO A 665 26.988 -7.263 4.272 1.00 0.00 C ATOM 2897 C PRO A 665 26.489 -7.554 5.692 1.00 0.00 C ATOM 2898 O PRO A 665 26.209 -6.625 6.456 1.00 0.00 O ATOM 2899 CB PRO A 665 28.202 -6.329 4.253 1.00 0.00 C ATOM 2900 CG PRO A 665 27.603 -4.936 4.064 1.00 0.00 C ATOM 2901 CD PRO A 665 26.330 -5.196 3.266 1.00 0.00 C ATOM 0 HA PRO A 665 27.263 -8.220 3.827 1.00 0.00 H new ATOM 0 HB2 PRO A 665 28.770 -6.395 5.181 1.00 0.00 H new ATOM 0 HB3 PRO A 665 28.886 -6.581 3.442 1.00 0.00 H new ATOM 0 HG2 PRO A 665 27.386 -4.460 5.020 1.00 0.00 H new ATOM 0 HG3 PRO A 665 28.285 -4.276 3.527 1.00 0.00 H new ATOM 0 HD2 PRO A 665 25.543 -4.498 3.553 1.00 0.00 H new ATOM 0 HD3 PRO A 665 26.506 -5.056 2.199 1.00 0.00 H new ATOM 2909 N ALA A 666 26.369 -8.834 6.045 1.00 0.00 N ATOM 2910 CA ALA A 666 25.907 -9.278 7.354 1.00 0.00 C ATOM 2911 C ALA A 666 26.792 -8.770 8.494 1.00 0.00 C ATOM 2912 O ALA A 666 26.324 -8.636 9.622 1.00 0.00 O ATOM 2913 CB ALA A 666 25.807 -10.801 7.370 1.00 0.00 C ATOM 0 H ALA A 666 26.595 -9.603 5.415 1.00 0.00 H new ATOM 0 HA ALA A 666 24.920 -8.848 7.524 1.00 0.00 H new ATOM 0 HB1 ALA A 666 25.461 -11.133 8.349 1.00 0.00 H new ATOM 0 HB2 ALA A 666 25.101 -11.127 6.606 1.00 0.00 H new ATOM 0 HB3 ALA A 666 26.787 -11.232 7.166 1.00 0.00 H new ATOM 2919 N SER A 667 28.058 -8.457 8.219 1.00 0.00 N ATOM 2920 CA SER A 667 28.999 -7.949 9.211 1.00 0.00 C ATOM 2921 C SER A 667 28.711 -6.486 9.601 1.00 0.00 C ATOM 2922 O SER A 667 29.447 -5.911 10.401 1.00 0.00 O ATOM 2923 CB SER A 667 30.425 -8.105 8.665 1.00 0.00 C ATOM 2924 OG SER A 667 30.635 -9.414 8.152 1.00 0.00 O ATOM 0 H SER A 667 28.462 -8.551 7.287 1.00 0.00 H new ATOM 0 HA SER A 667 28.886 -8.532 10.125 1.00 0.00 H new ATOM 0 HB2 SER A 667 30.599 -7.370 7.879 1.00 0.00 H new ATOM 0 HB3 SER A 667 31.146 -7.901 9.457 1.00 0.00 H new ATOM 0 HG SER A 667 31.550 -9.488 7.809 1.00 0.00 H new ATOM 2930 N HIS A 668 27.667 -5.864 9.045 1.00 0.00 N ATOM 2931 CA HIS A 668 27.273 -4.487 9.293 1.00 0.00 C ATOM 2932 C HIS A 668 25.949 -4.430 10.078 1.00 0.00 C ATOM 2933 O HIS A 668 25.117 -5.328 9.931 1.00 0.00 O ATOM 2934 CB HIS A 668 27.155 -3.831 7.901 1.00 0.00 C ATOM 2935 CG HIS A 668 27.616 -2.405 7.802 1.00 0.00 C ATOM 2936 ND1 HIS A 668 28.736 -1.881 8.388 1.00 0.00 N flip ATOM 2937 CD2 HIS A 668 27.093 -1.448 6.966 1.00 0.00 C flip ATOM 2938 CE1 HIS A 668 28.859 -0.555 7.956 1.00 0.00 C flip ATOM 2939 NE2 HIS A 668 27.864 -0.355 7.073 1.00 0.00 N flip ATOM 0 H HIS A 668 27.051 -6.333 8.381 1.00 0.00 H new ATOM 0 HA HIS A 668 28.000 -3.957 9.908 1.00 0.00 H new ATOM 0 HB2 HIS A 668 27.728 -4.427 7.191 1.00 0.00 H new ATOM 0 HB3 HIS A 668 26.112 -3.877 7.587 1.00 0.00 H new ATOM 0 HD2 HIS A 668 26.221 -1.556 6.338 1.00 0.00 H new ATOM 0 HE1 HIS A 668 29.603 0.163 8.269 1.00 0.00 H new ATOM 0 HE2 HIS A 668 27.716 0.511 6.555 1.00 0.00 H new ATOM 2947 N PRO A 669 25.674 -3.368 10.864 1.00 0.00 N ATOM 2948 CA PRO A 669 24.426 -3.248 11.626 1.00 0.00 C ATOM 2949 C PRO A 669 23.202 -3.033 10.735 1.00 0.00 C ATOM 2950 O PRO A 669 22.073 -3.142 11.208 1.00 0.00 O ATOM 2951 CB PRO A 669 24.620 -2.056 12.570 1.00 0.00 C ATOM 2952 CG PRO A 669 25.659 -1.206 11.848 1.00 0.00 C ATOM 2953 CD PRO A 669 26.540 -2.233 11.146 1.00 0.00 C ATOM 0 HA PRO A 669 24.230 -4.175 12.165 1.00 0.00 H new ATOM 0 HB2 PRO A 669 23.690 -1.509 12.725 1.00 0.00 H new ATOM 0 HB3 PRO A 669 24.971 -2.373 13.552 1.00 0.00 H new ATOM 0 HG2 PRO A 669 25.194 -0.524 11.136 1.00 0.00 H new ATOM 0 HG3 PRO A 669 26.233 -0.596 12.546 1.00 0.00 H new ATOM 0 HD2 PRO A 669 26.962 -1.825 10.228 1.00 0.00 H new ATOM 0 HD3 PRO A 669 27.378 -2.527 11.778 1.00 0.00 H new ATOM 2961 N ASP A 670 23.417 -2.717 9.457 1.00 0.00 N ATOM 2962 CA ASP A 670 22.377 -2.484 8.461 1.00 0.00 C ATOM 2963 C ASP A 670 21.638 -3.777 8.100 1.00 0.00 C ATOM 2964 O ASP A 670 20.517 -3.730 7.592 1.00 0.00 O ATOM 2965 CB ASP A 670 23.050 -1.939 7.200 1.00 0.00 C ATOM 2966 CG ASP A 670 22.081 -1.249 6.247 1.00 0.00 C ATOM 2967 OD1 ASP A 670 21.399 -0.299 6.666 1.00 0.00 O ATOM 2968 OD2 ASP A 670 22.039 -1.626 5.049 1.00 0.00 O ATOM 0 H ASP A 670 24.357 -2.613 9.076 1.00 0.00 H new ATOM 0 HA ASP A 670 21.650 -1.782 8.870 1.00 0.00 H new ATOM 0 HB2 ASP A 670 23.829 -1.233 7.489 1.00 0.00 H new ATOM 0 HB3 ASP A 670 23.541 -2.759 6.676 1.00 0.00 H new ATOM 2973 N HIS A 671 22.274 -4.930 8.337 1.00 0.00 N ATOM 2974 CA HIS A 671 21.720 -6.242 8.051 1.00 0.00 C ATOM 2975 C HIS A 671 20.540 -6.563 8.978 1.00 0.00 C ATOM 2976 O HIS A 671 19.418 -6.607 8.468 1.00 0.00 O ATOM 2977 CB HIS A 671 22.849 -7.286 8.107 1.00 0.00 C ATOM 2978 CG HIS A 671 22.370 -8.700 7.937 1.00 0.00 C ATOM 2979 ND1 HIS A 671 22.414 -9.693 8.891 1.00 0.00 N ATOM 2980 CD2 HIS A 671 21.835 -9.231 6.797 1.00 0.00 C ATOM 2981 CE1 HIS A 671 21.878 -10.796 8.344 1.00 0.00 C ATOM 2982 NE2 HIS A 671 21.523 -10.566 7.065 1.00 0.00 N ATOM 0 H HIS A 671 23.209 -4.969 8.742 1.00 0.00 H new ATOM 0 HA HIS A 671 21.304 -6.261 7.044 1.00 0.00 H new ATOM 0 HB2 HIS A 671 23.578 -7.062 7.328 1.00 0.00 H new ATOM 0 HB3 HIS A 671 23.366 -7.199 9.063 1.00 0.00 H new ATOM 0 HD2 HIS A 671 21.682 -8.714 5.861 1.00 0.00 H new ATOM 0 HE1 HIS A 671 21.749 -11.737 8.858 1.00 0.00 H new ATOM 0 HE2 HIS A 671 21.107 -11.236 6.418 1.00 0.00 H new ATOM 2990 N PRO A 672 20.705 -6.648 10.314 1.00 0.00 N ATOM 2991 CA PRO A 672 19.589 -6.960 11.197 1.00 0.00 C ATOM 2992 C PRO A 672 18.583 -5.809 11.265 1.00 0.00 C ATOM 2993 O PRO A 672 17.411 -6.045 11.552 1.00 0.00 O ATOM 2994 CB PRO A 672 20.200 -7.281 12.557 1.00 0.00 C ATOM 2995 CG PRO A 672 21.507 -6.496 12.542 1.00 0.00 C ATOM 2996 CD PRO A 672 21.935 -6.611 11.088 1.00 0.00 C ATOM 0 HA PRO A 672 19.016 -7.810 10.826 1.00 0.00 H new ATOM 0 HB2 PRO A 672 19.551 -6.968 13.375 1.00 0.00 H new ATOM 0 HB3 PRO A 672 20.373 -8.350 12.679 1.00 0.00 H new ATOM 0 HG2 PRO A 672 21.362 -5.458 12.843 1.00 0.00 H new ATOM 0 HG3 PRO A 672 22.246 -6.924 13.219 1.00 0.00 H new ATOM 0 HD2 PRO A 672 22.556 -5.764 10.795 1.00 0.00 H new ATOM 0 HD3 PRO A 672 22.527 -7.512 10.925 1.00 0.00 H new ATOM 3004 N LEU A 673 19.021 -4.580 10.961 1.00 0.00 N ATOM 3005 CA LEU A 673 18.205 -3.373 10.963 1.00 0.00 C ATOM 3006 C LEU A 673 16.987 -3.582 10.079 1.00 0.00 C ATOM 3007 O LEU A 673 15.865 -3.355 10.549 1.00 0.00 O ATOM 3008 CB LEU A 673 19.106 -2.224 10.491 1.00 0.00 C ATOM 3009 CG LEU A 673 18.474 -0.857 10.176 1.00 0.00 C ATOM 3010 CD1 LEU A 673 19.552 0.200 10.433 1.00 0.00 C ATOM 3011 CD2 LEU A 673 18.036 -0.747 8.706 1.00 0.00 C ATOM 0 H LEU A 673 19.990 -4.400 10.698 1.00 0.00 H new ATOM 0 HA LEU A 673 17.821 -3.131 11.954 1.00 0.00 H new ATOM 0 HB2 LEU A 673 19.865 -2.066 11.257 1.00 0.00 H new ATOM 0 HB3 LEU A 673 19.624 -2.561 9.593 1.00 0.00 H new ATOM 0 HG LEU A 673 17.589 -0.722 10.798 1.00 0.00 H new ATOM 0 HD11 LEU A 673 19.148 1.190 10.222 1.00 0.00 H new ATOM 0 HD12 LEU A 673 19.868 0.151 11.475 1.00 0.00 H new ATOM 0 HD13 LEU A 673 20.408 0.012 9.785 1.00 0.00 H new ATOM 0 HD21 LEU A 673 17.596 0.234 8.530 1.00 0.00 H new ATOM 0 HD22 LEU A 673 18.902 -0.878 8.057 1.00 0.00 H new ATOM 0 HD23 LEU A 673 17.299 -1.520 8.487 1.00 0.00 H new ATOM 3023 N LEU A 674 17.191 -4.006 8.823 1.00 0.00 N ATOM 3024 CA LEU A 674 16.050 -4.262 7.946 1.00 0.00 C ATOM 3025 C LEU A 674 15.475 -5.669 8.179 1.00 0.00 C ATOM 3026 O LEU A 674 14.314 -5.900 7.850 1.00 0.00 O ATOM 3027 CB LEU A 674 16.415 -4.079 6.462 1.00 0.00 C ATOM 3028 CG LEU A 674 16.407 -2.634 5.924 1.00 0.00 C ATOM 3029 CD1 LEU A 674 16.511 -2.672 4.399 1.00 0.00 C ATOM 3030 CD2 LEU A 674 15.151 -1.824 6.264 1.00 0.00 C ATOM 0 H LEU A 674 18.107 -4.173 8.406 1.00 0.00 H new ATOM 0 HA LEU A 674 15.287 -3.526 8.198 1.00 0.00 H new ATOM 0 HB2 LEU A 674 17.409 -4.497 6.301 1.00 0.00 H new ATOM 0 HB3 LEU A 674 15.720 -4.669 5.865 1.00 0.00 H new ATOM 0 HG LEU A 674 17.252 -2.143 6.407 1.00 0.00 H new ATOM 0 HD11 LEU A 674 16.506 -1.654 4.009 1.00 0.00 H new ATOM 0 HD12 LEU A 674 17.438 -3.167 4.110 1.00 0.00 H new ATOM 0 HD13 LEU A 674 15.663 -3.222 3.990 1.00 0.00 H new ATOM 0 HD21 LEU A 674 15.239 -0.822 5.843 1.00 0.00 H new ATOM 0 HD22 LEU A 674 14.275 -2.318 5.844 1.00 0.00 H new ATOM 0 HD23 LEU A 674 15.045 -1.755 7.347 1.00 0.00 H new ATOM 3042 N GLN A 675 16.248 -6.612 8.733 1.00 0.00 N ATOM 3043 CA GLN A 675 15.778 -7.969 8.998 1.00 0.00 C ATOM 3044 C GLN A 675 14.641 -7.959 10.018 1.00 0.00 C ATOM 3045 O GLN A 675 13.594 -8.563 9.768 1.00 0.00 O ATOM 3046 CB GLN A 675 16.960 -8.838 9.469 1.00 0.00 C ATOM 3047 CG GLN A 675 16.824 -10.329 9.162 1.00 0.00 C ATOM 3048 CD GLN A 675 16.022 -11.132 10.183 1.00 0.00 C ATOM 3049 OE1 GLN A 675 16.539 -11.528 11.222 1.00 0.00 O ATOM 3050 NE2 GLN A 675 14.782 -11.476 9.887 1.00 0.00 N ATOM 0 H GLN A 675 17.217 -6.451 9.009 1.00 0.00 H new ATOM 0 HA GLN A 675 15.379 -8.400 8.080 1.00 0.00 H new ATOM 0 HB2 GLN A 675 17.873 -8.468 9.003 1.00 0.00 H new ATOM 0 HB3 GLN A 675 17.078 -8.713 10.545 1.00 0.00 H new ATOM 0 HG2 GLN A 675 16.354 -10.441 8.185 1.00 0.00 H new ATOM 0 HG3 GLN A 675 17.822 -10.761 9.087 1.00 0.00 H new ATOM 0 HE21 GLN A 675 14.354 -11.146 9.022 1.00 0.00 H new ATOM 0 HE22 GLN A 675 14.252 -12.072 10.523 1.00 0.00 H new ATOM 3059 N ASP A 676 14.816 -7.248 11.135 1.00 0.00 N ATOM 3060 CA ASP A 676 13.805 -7.175 12.188 1.00 0.00 C ATOM 3061 C ASP A 676 12.561 -6.445 11.700 1.00 0.00 C ATOM 3062 O ASP A 676 11.448 -6.939 11.867 1.00 0.00 O ATOM 3063 CB ASP A 676 14.360 -6.497 13.441 1.00 0.00 C ATOM 3064 CG ASP A 676 13.561 -6.940 14.663 1.00 0.00 C ATOM 3065 OD1 ASP A 676 12.366 -6.604 14.807 1.00 0.00 O ATOM 3066 OD2 ASP A 676 14.140 -7.700 15.473 1.00 0.00 O ATOM 0 H ASP A 676 15.659 -6.710 11.333 1.00 0.00 H new ATOM 0 HA ASP A 676 13.527 -8.197 12.447 1.00 0.00 H new ATOM 0 HB2 ASP A 676 15.411 -6.754 13.570 1.00 0.00 H new ATOM 0 HB3 ASP A 676 14.307 -5.414 13.333 1.00 0.00 H new ATOM 3071 N ALA A 677 12.759 -5.294 11.043 1.00 0.00 N ATOM 3072 CA ALA A 677 11.680 -4.476 10.504 1.00 0.00 C ATOM 3073 C ALA A 677 10.821 -5.310 9.544 1.00 0.00 C ATOM 3074 O ALA A 677 9.586 -5.264 9.588 1.00 0.00 O ATOM 3075 CB ALA A 677 12.277 -3.242 9.828 1.00 0.00 C ATOM 0 H ALA A 677 13.687 -4.906 10.872 1.00 0.00 H new ATOM 0 HA ALA A 677 11.024 -4.135 11.305 1.00 0.00 H new ATOM 0 HB1 ALA A 677 11.475 -2.625 9.422 1.00 0.00 H new ATOM 0 HB2 ALA A 677 12.844 -2.665 10.559 1.00 0.00 H new ATOM 0 HB3 ALA A 677 12.939 -3.554 9.020 1.00 0.00 H new ATOM 3081 N LEU A 678 11.472 -6.117 8.700 1.00 0.00 N ATOM 3082 CA LEU A 678 10.758 -6.975 7.774 1.00 0.00 C ATOM 3083 C LEU A 678 10.077 -8.099 8.545 1.00 0.00 C ATOM 3084 O LEU A 678 8.979 -8.496 8.167 1.00 0.00 O ATOM 3085 CB LEU A 678 11.707 -7.553 6.721 1.00 0.00 C ATOM 3086 CG LEU A 678 10.999 -8.501 5.732 1.00 0.00 C ATOM 3087 CD1 LEU A 678 9.818 -7.818 5.040 1.00 0.00 C ATOM 3088 CD2 LEU A 678 11.980 -9.014 4.680 1.00 0.00 C ATOM 0 H LEU A 678 12.488 -6.188 8.646 1.00 0.00 H new ATOM 0 HA LEU A 678 10.004 -6.382 7.257 1.00 0.00 H new ATOM 0 HB2 LEU A 678 12.168 -6.736 6.166 1.00 0.00 H new ATOM 0 HB3 LEU A 678 12.512 -8.092 7.221 1.00 0.00 H new ATOM 0 HG LEU A 678 10.617 -9.342 6.311 1.00 0.00 H new ATOM 0 HD11 LEU A 678 9.345 -8.518 4.351 1.00 0.00 H new ATOM 0 HD12 LEU A 678 9.092 -7.499 5.788 1.00 0.00 H new ATOM 0 HD13 LEU A 678 10.174 -6.949 4.487 1.00 0.00 H new ATOM 0 HD21 LEU A 678 11.460 -9.681 3.992 1.00 0.00 H new ATOM 0 HD22 LEU A 678 12.393 -8.171 4.126 1.00 0.00 H new ATOM 0 HD23 LEU A 678 12.788 -9.557 5.170 1.00 0.00 H new ATOM 3100 N ARG A 679 10.708 -8.643 9.594 1.00 0.00 N ATOM 3101 CA ARG A 679 10.115 -9.718 10.382 1.00 0.00 C ATOM 3102 C ARG A 679 8.778 -9.245 10.939 1.00 0.00 C ATOM 3103 O ARG A 679 7.791 -9.941 10.728 1.00 0.00 O ATOM 3104 CB ARG A 679 11.068 -10.209 11.489 1.00 0.00 C ATOM 3105 CG ARG A 679 10.599 -11.549 12.080 1.00 0.00 C ATOM 3106 CD ARG A 679 11.609 -12.128 13.082 1.00 0.00 C ATOM 3107 NE ARG A 679 11.481 -11.568 14.438 1.00 0.00 N ATOM 3108 CZ ARG A 679 11.033 -12.187 15.540 1.00 0.00 C ATOM 3109 NH1 ARG A 679 10.527 -13.417 15.509 1.00 0.00 N ATOM 3110 NH2 ARG A 679 11.103 -11.564 16.705 1.00 0.00 N ATOM 0 H ARG A 679 11.632 -8.351 9.913 1.00 0.00 H new ATOM 0 HA ARG A 679 9.941 -10.580 9.739 1.00 0.00 H new ATOM 0 HB2 ARG A 679 12.073 -10.321 11.083 1.00 0.00 H new ATOM 0 HB3 ARG A 679 11.125 -9.461 12.280 1.00 0.00 H new ATOM 0 HG2 ARG A 679 9.638 -11.409 12.575 1.00 0.00 H new ATOM 0 HG3 ARG A 679 10.440 -12.264 11.273 1.00 0.00 H new ATOM 0 HD2 ARG A 679 11.481 -13.209 13.131 1.00 0.00 H new ATOM 0 HD3 ARG A 679 12.619 -11.943 12.715 1.00 0.00 H new ATOM 0 HE ARG A 679 11.767 -10.595 14.552 1.00 0.00 H new ATOM 0 HH11 ARG A 679 10.470 -13.923 14.625 1.00 0.00 H new ATOM 0 HH12 ARG A 679 10.196 -13.854 16.369 1.00 0.00 H new ATOM 0 HH21 ARG A 679 11.494 -10.624 16.758 1.00 0.00 H new ATOM 0 HH22 ARG A 679 10.766 -12.024 17.550 1.00 0.00 H new ATOM 3124 N ILE A 680 8.719 -8.073 11.580 1.00 0.00 N ATOM 3125 CA ILE A 680 7.461 -7.563 12.123 1.00 0.00 C ATOM 3126 C ILE A 680 6.435 -7.385 10.990 1.00 0.00 C ATOM 3127 O ILE A 680 5.305 -7.849 11.137 1.00 0.00 O ATOM 3128 CB ILE A 680 7.661 -6.349 13.067 1.00 0.00 C ATOM 3129 CG1 ILE A 680 8.401 -5.155 12.435 1.00 0.00 C ATOM 3130 CG2 ILE A 680 8.441 -6.828 14.302 1.00 0.00 C ATOM 3131 CD1 ILE A 680 8.738 -4.012 13.404 1.00 0.00 C ATOM 0 H ILE A 680 9.523 -7.465 11.734 1.00 0.00 H new ATOM 0 HA ILE A 680 7.026 -8.303 12.795 1.00 0.00 H new ATOM 0 HB ILE A 680 6.666 -5.979 13.317 1.00 0.00 H new ATOM 0 HG12 ILE A 680 9.327 -5.517 11.988 1.00 0.00 H new ATOM 0 HG13 ILE A 680 7.790 -4.756 11.625 1.00 0.00 H new ATOM 0 HG21 ILE A 680 8.595 -5.991 14.983 1.00 0.00 H new ATOM 0 HG22 ILE A 680 7.875 -7.609 14.810 1.00 0.00 H new ATOM 0 HG23 ILE A 680 9.407 -7.225 13.991 1.00 0.00 H new ATOM 0 HD11 ILE A 680 9.257 -3.219 12.865 1.00 0.00 H new ATOM 0 HD12 ILE A 680 7.818 -3.616 13.834 1.00 0.00 H new ATOM 0 HD13 ILE A 680 9.378 -4.388 14.202 1.00 0.00 H new ATOM 3143 N SER A 681 6.799 -6.807 9.834 1.00 0.00 N ATOM 3144 CA SER A 681 5.908 -6.630 8.711 1.00 0.00 C ATOM 3145 C SER A 681 5.350 -7.964 8.183 1.00 0.00 C ATOM 3146 O SER A 681 4.148 -8.087 7.920 1.00 0.00 O ATOM 3147 CB SER A 681 6.788 -5.952 7.665 1.00 0.00 C ATOM 3148 OG SER A 681 6.056 -5.186 6.766 1.00 0.00 O ATOM 0 H SER A 681 7.739 -6.449 9.666 1.00 0.00 H new ATOM 0 HA SER A 681 5.024 -6.051 8.978 1.00 0.00 H new ATOM 0 HB2 SER A 681 7.519 -5.317 8.166 1.00 0.00 H new ATOM 0 HB3 SER A 681 7.347 -6.711 7.118 1.00 0.00 H new ATOM 0 HG SER A 681 6.664 -4.772 6.118 1.00 0.00 H new ATOM 3154 N GLN A 682 6.220 -8.960 7.994 1.00 0.00 N ATOM 3155 CA GLN A 682 5.847 -10.270 7.493 1.00 0.00 C ATOM 3156 C GLN A 682 4.992 -11.005 8.524 1.00 0.00 C ATOM 3157 O GLN A 682 4.033 -11.670 8.134 1.00 0.00 O ATOM 3158 CB GLN A 682 7.108 -11.056 7.107 1.00 0.00 C ATOM 3159 CG GLN A 682 6.765 -12.324 6.312 1.00 0.00 C ATOM 3160 CD GLN A 682 8.035 -13.042 5.875 1.00 0.00 C ATOM 3161 OE1 GLN A 682 8.762 -13.585 6.703 1.00 0.00 O ATOM 3162 NE2 GLN A 682 8.364 -13.037 4.595 1.00 0.00 N ATOM 0 H GLN A 682 7.217 -8.869 8.190 1.00 0.00 H new ATOM 0 HA GLN A 682 5.240 -10.164 6.594 1.00 0.00 H new ATOM 0 HB2 GLN A 682 7.765 -10.421 6.513 1.00 0.00 H new ATOM 0 HB3 GLN A 682 7.657 -11.329 8.008 1.00 0.00 H new ATOM 0 HG2 GLN A 682 6.156 -12.990 6.924 1.00 0.00 H new ATOM 0 HG3 GLN A 682 6.170 -12.062 5.437 1.00 0.00 H new ATOM 0 HE21 GLN A 682 7.755 -12.584 3.914 1.00 0.00 H new ATOM 0 HE22 GLN A 682 9.227 -13.486 4.288 1.00 0.00 H new ATOM 3171 N ASN A 683 5.306 -10.874 9.816 1.00 0.00 N ATOM 3172 CA ASN A 683 4.541 -11.512 10.876 1.00 0.00 C ATOM 3173 C ASN A 683 3.115 -10.979 10.822 1.00 0.00 C ATOM 3174 O ASN A 683 2.168 -11.761 10.790 1.00 0.00 O ATOM 3175 CB ASN A 683 5.167 -11.247 12.254 1.00 0.00 C ATOM 3176 CG ASN A 683 4.527 -12.146 13.302 1.00 0.00 C ATOM 3177 OD1 ASN A 683 3.893 -11.694 14.250 1.00 0.00 O ATOM 3178 ND2 ASN A 683 4.733 -13.442 13.167 1.00 0.00 N ATOM 0 H ASN A 683 6.097 -10.323 10.150 1.00 0.00 H new ATOM 0 HA ASN A 683 4.544 -12.592 10.727 1.00 0.00 H new ATOM 0 HB2 ASN A 683 6.241 -11.429 12.215 1.00 0.00 H new ATOM 0 HB3 ASN A 683 5.031 -10.201 12.529 1.00 0.00 H new ATOM 0 HD21 ASN A 683 4.362 -14.092 13.860 1.00 0.00 H new ATOM 0 HD22 ASN A 683 5.263 -13.794 12.370 1.00 0.00 H new ATOM 3185 N PHE A 684 2.975 -9.651 10.742 1.00 0.00 N ATOM 3186 CA PHE A 684 1.689 -8.984 10.680 1.00 0.00 C ATOM 3187 C PHE A 684 0.832 -9.513 9.529 1.00 0.00 C ATOM 3188 O PHE A 684 -0.291 -9.944 9.787 1.00 0.00 O ATOM 3189 CB PHE A 684 1.895 -7.461 10.542 1.00 0.00 C ATOM 3190 CG PHE A 684 0.764 -6.742 9.824 1.00 0.00 C ATOM 3191 CD1 PHE A 684 -0.422 -6.424 10.509 1.00 0.00 C ATOM 3192 CD2 PHE A 684 0.885 -6.413 8.458 1.00 0.00 C ATOM 3193 CE1 PHE A 684 -1.484 -5.790 9.839 1.00 0.00 C ATOM 3194 CE2 PHE A 684 -0.176 -5.776 7.792 1.00 0.00 C ATOM 3195 CZ PHE A 684 -1.363 -5.474 8.477 1.00 0.00 C ATOM 0 H PHE A 684 3.768 -9.010 10.719 1.00 0.00 H new ATOM 0 HA PHE A 684 1.155 -9.194 11.607 1.00 0.00 H new ATOM 0 HB2 PHE A 684 2.011 -7.030 11.536 1.00 0.00 H new ATOM 0 HB3 PHE A 684 2.826 -7.279 10.005 1.00 0.00 H new ATOM 0 HD1 PHE A 684 -0.518 -6.668 11.557 1.00 0.00 H new ATOM 0 HD2 PHE A 684 1.793 -6.651 7.924 1.00 0.00 H new ATOM 0 HE1 PHE A 684 -2.391 -5.547 10.372 1.00 0.00 H new ATOM 0 HE2 PHE A 684 -0.077 -5.518 6.748 1.00 0.00 H new ATOM 0 HZ PHE A 684 -2.182 -4.999 7.957 1.00 0.00 H new ATOM 3205 N LEU A 685 1.350 -9.491 8.288 1.00 0.00 N ATOM 3206 CA LEU A 685 0.593 -9.939 7.123 1.00 0.00 C ATOM 3207 C LEU A 685 0.282 -11.425 7.150 1.00 0.00 C ATOM 3208 O LEU A 685 -0.851 -11.816 6.876 1.00 0.00 O ATOM 3209 CB LEU A 685 1.251 -9.517 5.801 1.00 0.00 C ATOM 3210 CG LEU A 685 2.476 -10.314 5.316 1.00 0.00 C ATOM 3211 CD1 LEU A 685 2.107 -11.459 4.362 1.00 0.00 C ATOM 3212 CD2 LEU A 685 3.439 -9.397 4.563 1.00 0.00 C ATOM 0 H LEU A 685 2.293 -9.166 8.074 1.00 0.00 H new ATOM 0 HA LEU A 685 -0.367 -9.426 7.181 1.00 0.00 H new ATOM 0 HB2 LEU A 685 0.492 -9.564 5.020 1.00 0.00 H new ATOM 0 HB3 LEU A 685 1.548 -8.472 5.894 1.00 0.00 H new ATOM 0 HG LEU A 685 2.932 -10.732 6.214 1.00 0.00 H new ATOM 0 HD11 LEU A 685 3.012 -11.983 4.055 1.00 0.00 H new ATOM 0 HD12 LEU A 685 1.439 -12.155 4.870 1.00 0.00 H new ATOM 0 HD13 LEU A 685 1.607 -11.053 3.483 1.00 0.00 H new ATOM 0 HD21 LEU A 685 4.301 -9.973 4.225 1.00 0.00 H new ATOM 0 HD22 LEU A 685 2.931 -8.965 3.701 1.00 0.00 H new ATOM 0 HD23 LEU A 685 3.773 -8.598 5.225 1.00 0.00 H new ATOM 3224 N SER A 686 1.279 -12.242 7.475 1.00 0.00 N ATOM 3225 CA SER A 686 1.130 -13.684 7.528 1.00 0.00 C ATOM 3226 C SER A 686 -0.005 -14.031 8.497 1.00 0.00 C ATOM 3227 O SER A 686 -0.869 -14.836 8.138 1.00 0.00 O ATOM 3228 CB SER A 686 2.481 -14.327 7.876 1.00 0.00 C ATOM 3229 OG SER A 686 2.483 -15.735 7.734 1.00 0.00 O ATOM 0 H SER A 686 2.217 -11.916 7.710 1.00 0.00 H new ATOM 0 HA SER A 686 0.846 -14.095 6.559 1.00 0.00 H new ATOM 0 HB2 SER A 686 3.254 -13.903 7.235 1.00 0.00 H new ATOM 0 HB3 SER A 686 2.743 -14.072 8.903 1.00 0.00 H new ATOM 0 HG SER A 686 3.368 -16.086 7.967 1.00 0.00 H new ATOM 3235 N SER A 687 -0.065 -13.369 9.655 1.00 0.00 N ATOM 3236 CA SER A 687 -1.084 -13.580 10.678 1.00 0.00 C ATOM 3237 C SER A 687 -2.514 -13.172 10.272 1.00 0.00 C ATOM 3238 O SER A 687 -3.446 -13.505 11.006 1.00 0.00 O ATOM 3239 CB SER A 687 -0.649 -12.849 11.949 1.00 0.00 C ATOM 3240 OG SER A 687 0.478 -13.473 12.543 1.00 0.00 O ATOM 0 H SER A 687 0.614 -12.652 9.911 1.00 0.00 H new ATOM 0 HA SER A 687 -1.151 -14.656 10.840 1.00 0.00 H new ATOM 0 HB2 SER A 687 -0.410 -11.812 11.711 1.00 0.00 H new ATOM 0 HB3 SER A 687 -1.474 -12.830 12.661 1.00 0.00 H new ATOM 0 HG SER A 687 1.299 -13.106 12.153 1.00 0.00 H new ATOM 3246 N ILE A 688 -2.725 -12.486 9.144 1.00 0.00 N ATOM 3247 CA ILE A 688 -4.048 -12.065 8.666 1.00 0.00 C ATOM 3248 C ILE A 688 -4.315 -12.607 7.259 1.00 0.00 C ATOM 3249 O ILE A 688 -5.277 -12.191 6.621 1.00 0.00 O ATOM 3250 CB ILE A 688 -4.230 -10.531 8.751 1.00 0.00 C ATOM 3251 CG1 ILE A 688 -3.206 -9.770 7.884 1.00 0.00 C ATOM 3252 CG2 ILE A 688 -4.208 -10.097 10.225 1.00 0.00 C ATOM 3253 CD1 ILE A 688 -3.516 -8.282 7.710 1.00 0.00 C ATOM 0 H ILE A 688 -1.966 -12.202 8.525 1.00 0.00 H new ATOM 0 HA ILE A 688 -4.798 -12.497 9.329 1.00 0.00 H new ATOM 0 HB ILE A 688 -5.202 -10.268 8.333 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -2.218 -9.874 8.333 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -3.160 -10.238 6.901 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -4.336 -9.016 10.288 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -5.018 -10.590 10.762 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -3.254 -10.376 10.672 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -2.749 -7.821 7.088 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -4.489 -8.166 7.232 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -3.532 -7.797 8.686 1.00 0.00 H new ATOM 3265 N ASN A 689 -3.504 -13.552 6.769 1.00 0.00 N ATOM 3266 CA ASN A 689 -3.653 -14.138 5.440 1.00 0.00 C ATOM 3267 C ASN A 689 -5.082 -14.612 5.170 1.00 0.00 C ATOM 3268 O ASN A 689 -5.604 -14.405 4.078 1.00 0.00 O ATOM 3269 CB ASN A 689 -2.641 -15.272 5.257 1.00 0.00 C ATOM 3270 CG ASN A 689 -2.605 -15.746 3.813 1.00 0.00 C ATOM 3271 OD1 ASN A 689 -3.170 -16.775 3.467 1.00 0.00 O ATOM 3272 ND2 ASN A 689 -1.901 -15.031 2.955 1.00 0.00 N ATOM 0 H ASN A 689 -2.717 -13.933 7.294 1.00 0.00 H new ATOM 0 HA ASN A 689 -3.448 -13.360 4.704 1.00 0.00 H new ATOM 0 HB2 ASN A 689 -1.650 -14.931 5.556 1.00 0.00 H new ATOM 0 HB3 ASN A 689 -2.902 -16.105 5.910 1.00 0.00 H new ATOM 0 HD21 ASN A 689 -1.821 -15.333 1.984 1.00 0.00 H new ATOM 0 HD22 ASN A 689 -1.437 -14.176 3.263 1.00 0.00 H new ATOM 3279 N GLU A 690 -5.744 -15.208 6.165 1.00 0.00 N ATOM 3280 CA GLU A 690 -7.116 -15.689 6.055 1.00 0.00 C ATOM 3281 C GLU A 690 -8.156 -14.565 6.209 1.00 0.00 C ATOM 3282 O GLU A 690 -9.327 -14.770 5.891 1.00 0.00 O ATOM 3283 CB GLU A 690 -7.360 -16.831 7.049 1.00 0.00 C ATOM 3284 CG GLU A 690 -6.530 -18.073 6.689 1.00 0.00 C ATOM 3285 CD GLU A 690 -7.059 -19.321 7.398 1.00 0.00 C ATOM 3286 OE1 GLU A 690 -8.211 -19.715 7.099 1.00 0.00 O ATOM 3287 OE2 GLU A 690 -6.350 -19.903 8.248 1.00 0.00 O ATOM 0 H GLU A 690 -5.331 -15.371 7.083 1.00 0.00 H new ATOM 0 HA GLU A 690 -7.246 -16.076 5.044 1.00 0.00 H new ATOM 0 HB2 GLU A 690 -7.105 -16.500 8.056 1.00 0.00 H new ATOM 0 HB3 GLU A 690 -8.419 -17.089 7.057 1.00 0.00 H new ATOM 0 HG2 GLU A 690 -6.553 -18.228 5.610 1.00 0.00 H new ATOM 0 HG3 GLU A 690 -5.488 -17.909 6.965 1.00 0.00 H new ATOM 3294 N GLU A 691 -7.810 -13.411 6.781 1.00 0.00 N ATOM 3295 CA GLU A 691 -8.710 -12.268 6.976 1.00 0.00 C ATOM 3296 C GLU A 691 -8.810 -11.420 5.700 1.00 0.00 C ATOM 3297 O GLU A 691 -9.799 -10.713 5.495 1.00 0.00 O ATOM 3298 CB GLU A 691 -8.215 -11.463 8.184 1.00 0.00 C ATOM 3299 CG GLU A 691 -9.184 -10.381 8.682 1.00 0.00 C ATOM 3300 CD GLU A 691 -8.898 -10.029 10.147 1.00 0.00 C ATOM 3301 OE1 GLU A 691 -7.797 -9.529 10.462 1.00 0.00 O ATOM 3302 OE2 GLU A 691 -9.765 -10.332 11.005 1.00 0.00 O ATOM 0 H GLU A 691 -6.868 -13.238 7.133 1.00 0.00 H new ATOM 0 HA GLU A 691 -9.723 -12.615 7.181 1.00 0.00 H new ATOM 0 HB2 GLU A 691 -8.012 -12.153 9.003 1.00 0.00 H new ATOM 0 HB3 GLU A 691 -7.268 -10.990 7.923 1.00 0.00 H new ATOM 0 HG2 GLU A 691 -9.089 -9.489 8.063 1.00 0.00 H new ATOM 0 HG3 GLU A 691 -10.211 -10.731 8.581 1.00 0.00 H new ATOM 3309 N ILE A 692 -7.804 -11.512 4.822 1.00 0.00 N ATOM 3310 CA ILE A 692 -7.696 -10.825 3.539 1.00 0.00 C ATOM 3311 C ILE A 692 -7.350 -11.900 2.506 1.00 0.00 C ATOM 3312 O ILE A 692 -6.221 -11.963 2.019 1.00 0.00 O ATOM 3313 CB ILE A 692 -6.658 -9.667 3.579 1.00 0.00 C ATOM 3314 CG1 ILE A 692 -5.379 -9.984 4.388 1.00 0.00 C ATOM 3315 CG2 ILE A 692 -7.303 -8.366 4.071 1.00 0.00 C ATOM 3316 CD1 ILE A 692 -4.196 -9.072 4.036 1.00 0.00 C ATOM 0 H ILE A 692 -6.996 -12.107 5.004 1.00 0.00 H new ATOM 0 HA ILE A 692 -8.633 -10.335 3.276 1.00 0.00 H new ATOM 0 HB ILE A 692 -6.329 -9.540 2.548 1.00 0.00 H new ATOM 0 HG12 ILE A 692 -5.598 -9.890 5.452 1.00 0.00 H new ATOM 0 HG13 ILE A 692 -5.094 -11.021 4.212 1.00 0.00 H new ATOM 0 HG21 ILE A 692 -6.555 -7.573 4.089 1.00 0.00 H new ATOM 0 HG22 ILE A 692 -8.114 -8.085 3.399 1.00 0.00 H new ATOM 0 HG23 ILE A 692 -7.700 -8.514 5.075 1.00 0.00 H new ATOM 0 HD11 ILE A 692 -3.331 -9.348 4.640 1.00 0.00 H new ATOM 0 HD12 ILE A 692 -3.952 -9.184 2.980 1.00 0.00 H new ATOM 0 HD13 ILE A 692 -4.463 -8.035 4.239 1.00 0.00 H new ATOM 3328 N THR A 693 -8.329 -12.719 2.117 1.00 0.00 N ATOM 3329 CA THR A 693 -8.161 -13.805 1.155 1.00 0.00 C ATOM 3330 C THR A 693 -9.135 -13.614 -0.017 1.00 0.00 C ATOM 3331 O THR A 693 -10.311 -13.321 0.206 1.00 0.00 O ATOM 3332 CB THR A 693 -8.289 -15.161 1.886 1.00 0.00 C ATOM 3333 OG1 THR A 693 -8.106 -16.255 1.010 1.00 0.00 O ATOM 3334 CG2 THR A 693 -9.614 -15.330 2.631 1.00 0.00 C ATOM 0 H THR A 693 -9.282 -12.642 2.472 1.00 0.00 H new ATOM 0 HA THR A 693 -7.164 -13.794 0.714 1.00 0.00 H new ATOM 0 HB THR A 693 -7.489 -15.152 2.627 1.00 0.00 H new ATOM 0 HG1 THR A 693 -8.193 -17.093 1.511 1.00 0.00 H new ATOM 0 HG21 THR A 693 -9.635 -16.304 3.120 1.00 0.00 H new ATOM 0 HG22 THR A 693 -9.713 -14.545 3.381 1.00 0.00 H new ATOM 0 HG23 THR A 693 -10.440 -15.262 1.924 1.00 0.00 H new ATOM 3342 N PRO A 694 -8.692 -13.792 -1.275 1.00 0.00 N ATOM 3343 CA PRO A 694 -9.523 -13.632 -2.465 1.00 0.00 C ATOM 3344 C PRO A 694 -10.490 -14.805 -2.764 1.00 0.00 C ATOM 3345 O PRO A 694 -10.887 -14.978 -3.922 1.00 0.00 O ATOM 3346 CB PRO A 694 -8.499 -13.383 -3.572 1.00 0.00 C ATOM 3347 CG PRO A 694 -7.339 -14.290 -3.182 1.00 0.00 C ATOM 3348 CD PRO A 694 -7.325 -14.117 -1.666 1.00 0.00 C ATOM 0 HA PRO A 694 -10.236 -12.816 -2.346 1.00 0.00 H new ATOM 0 HB2 PRO A 694 -8.897 -13.638 -4.554 1.00 0.00 H new ATOM 0 HB3 PRO A 694 -8.196 -12.337 -3.613 1.00 0.00 H new ATOM 0 HG2 PRO A 694 -7.509 -15.326 -3.477 1.00 0.00 H new ATOM 0 HG3 PRO A 694 -6.401 -13.978 -3.641 1.00 0.00 H new ATOM 0 HD2 PRO A 694 -6.987 -15.029 -1.174 1.00 0.00 H new ATOM 0 HD3 PRO A 694 -6.638 -13.323 -1.372 1.00 0.00 H new ATOM 3356 N ARG A 695 -10.813 -15.661 -1.786 1.00 0.00 N ATOM 3357 CA ARG A 695 -11.728 -16.801 -1.897 1.00 0.00 C ATOM 3358 C ARG A 695 -12.440 -16.918 -0.552 1.00 0.00 C ATOM 3359 O ARG A 695 -11.786 -16.726 0.467 1.00 0.00 O ATOM 3360 CB ARG A 695 -10.978 -18.115 -2.198 1.00 0.00 C ATOM 3361 CG ARG A 695 -10.695 -18.350 -3.692 1.00 0.00 C ATOM 3362 CD ARG A 695 -9.218 -18.202 -4.077 1.00 0.00 C ATOM 3363 NE ARG A 695 -8.387 -19.336 -3.634 1.00 0.00 N ATOM 3364 CZ ARG A 695 -8.233 -20.497 -4.290 1.00 0.00 C ATOM 3365 NH1 ARG A 695 -8.900 -20.734 -5.416 1.00 0.00 N ATOM 3366 NH2 ARG A 695 -7.409 -21.432 -3.832 1.00 0.00 N ATOM 0 H ARG A 695 -10.422 -15.571 -0.848 1.00 0.00 H new ATOM 0 HA ARG A 695 -12.424 -16.638 -2.720 1.00 0.00 H new ATOM 0 HB2 ARG A 695 -10.032 -18.113 -1.656 1.00 0.00 H new ATOM 0 HB3 ARG A 695 -11.563 -18.951 -1.814 1.00 0.00 H new ATOM 0 HG2 ARG A 695 -11.032 -19.351 -3.962 1.00 0.00 H new ATOM 0 HG3 ARG A 695 -11.285 -17.646 -4.278 1.00 0.00 H new ATOM 0 HD2 ARG A 695 -9.139 -18.103 -5.160 1.00 0.00 H new ATOM 0 HD3 ARG A 695 -8.827 -17.282 -3.644 1.00 0.00 H new ATOM 0 HE ARG A 695 -7.885 -19.229 -2.752 1.00 0.00 H new ATOM 0 HH11 ARG A 695 -9.536 -20.030 -5.790 1.00 0.00 H new ATOM 0 HH12 ARG A 695 -8.775 -21.620 -5.906 1.00 0.00 H new ATOM 0 HH21 ARG A 695 -6.884 -21.272 -2.972 1.00 0.00 H new ATOM 0 HH22 ARG A 695 -7.301 -22.310 -4.340 1.00 0.00 H new ATOM 3380 N ARG A 696 -13.757 -17.178 -0.521 1.00 0.00 N ATOM 3381 CA ARG A 696 -14.503 -17.304 0.744 1.00 0.00 C ATOM 3382 C ARG A 696 -15.673 -18.283 0.687 1.00 0.00 C ATOM 3383 O ARG A 696 -15.857 -19.033 1.649 1.00 0.00 O ATOM 3384 CB ARG A 696 -15.051 -15.938 1.220 1.00 0.00 C ATOM 3385 CG ARG A 696 -14.046 -15.078 2.009 1.00 0.00 C ATOM 3386 CD ARG A 696 -14.704 -13.804 2.561 1.00 0.00 C ATOM 3387 NE ARG A 696 -13.895 -13.213 3.635 1.00 0.00 N ATOM 3388 CZ ARG A 696 -13.999 -11.982 4.149 1.00 0.00 C ATOM 3389 NH1 ARG A 696 -14.776 -11.062 3.593 1.00 0.00 N ATOM 3390 NH2 ARG A 696 -13.339 -11.666 5.254 1.00 0.00 N ATOM 0 H ARG A 696 -14.328 -17.305 -1.357 1.00 0.00 H new ATOM 0 HA ARG A 696 -13.768 -17.695 1.447 1.00 0.00 H new ATOM 0 HB2 ARG A 696 -15.386 -15.374 0.350 1.00 0.00 H new ATOM 0 HB3 ARG A 696 -15.928 -16.112 1.844 1.00 0.00 H new ATOM 0 HG2 ARG A 696 -13.634 -15.662 2.832 1.00 0.00 H new ATOM 0 HG3 ARG A 696 -13.212 -14.807 1.362 1.00 0.00 H new ATOM 0 HD2 ARG A 696 -14.831 -13.079 1.757 1.00 0.00 H new ATOM 0 HD3 ARG A 696 -15.699 -14.039 2.939 1.00 0.00 H new ATOM 0 HE ARG A 696 -13.171 -13.809 4.035 1.00 0.00 H new ATOM 0 HH11 ARG A 696 -15.311 -11.286 2.754 1.00 0.00 H new ATOM 0 HH12 ARG A 696 -14.838 -10.131 4.004 1.00 0.00 H new ATOM 0 HH21 ARG A 696 -12.751 -12.361 5.713 1.00 0.00 H new ATOM 0 HH22 ARG A 696 -13.419 -10.727 5.645 1.00 0.00 H new ATOM 3404 N GLN A 697 -16.432 -18.336 -0.415 1.00 0.00 N ATOM 3405 CA GLN A 697 -17.609 -19.203 -0.574 1.00 0.00 C ATOM 3406 C GLN A 697 -18.546 -19.058 0.631 1.00 0.00 C ATOM 3407 O GLN A 697 -18.813 -20.023 1.352 1.00 0.00 O ATOM 3408 CB GLN A 697 -17.250 -20.673 -0.845 1.00 0.00 C ATOM 3409 CG GLN A 697 -16.613 -20.910 -2.216 1.00 0.00 C ATOM 3410 CD GLN A 697 -16.496 -22.399 -2.551 1.00 0.00 C ATOM 3411 OE1 GLN A 697 -16.581 -22.795 -3.711 1.00 0.00 O ATOM 3412 NE2 GLN A 697 -16.260 -23.274 -1.586 1.00 0.00 N ATOM 0 H GLN A 697 -16.242 -17.766 -1.239 1.00 0.00 H new ATOM 0 HA GLN A 697 -18.135 -18.865 -1.467 1.00 0.00 H new ATOM 0 HB2 GLN A 697 -16.564 -21.018 -0.071 1.00 0.00 H new ATOM 0 HB3 GLN A 697 -18.153 -21.279 -0.764 1.00 0.00 H new ATOM 0 HG2 GLN A 697 -17.208 -20.413 -2.982 1.00 0.00 H new ATOM 0 HG3 GLN A 697 -15.622 -20.456 -2.238 1.00 0.00 H new ATOM 0 HE21 GLN A 697 -16.187 -22.959 -0.619 1.00 0.00 H new ATOM 0 HE22 GLN A 697 -16.151 -24.263 -1.810 1.00 0.00 H new ATOM 3421 N SER A 698 -18.995 -17.837 0.899 1.00 0.00 N ATOM 3422 CA SER A 698 -19.875 -17.563 2.020 1.00 0.00 C ATOM 3423 C SER A 698 -21.344 -17.777 1.657 1.00 0.00 C ATOM 3424 O SER A 698 -21.730 -17.736 0.480 1.00 0.00 O ATOM 3425 CB SER A 698 -19.621 -16.128 2.502 1.00 0.00 C ATOM 3426 OG SER A 698 -19.582 -15.202 1.430 1.00 0.00 O ATOM 0 H SER A 698 -18.758 -17.014 0.345 1.00 0.00 H new ATOM 0 HA SER A 698 -19.656 -18.264 2.825 1.00 0.00 H new ATOM 0 HB2 SER A 698 -20.404 -15.838 3.202 1.00 0.00 H new ATOM 0 HB3 SER A 698 -18.677 -16.091 3.046 1.00 0.00 H new ATOM 0 HG SER A 698 -19.420 -14.302 1.781 1.00 0.00 H new ATOM 3432 N MET A 699 -22.173 -17.989 2.676 1.00 0.00 N ATOM 3433 CA MET A 699 -23.613 -18.162 2.520 1.00 0.00 C ATOM 3434 C MET A 699 -24.231 -16.760 2.367 1.00 0.00 C ATOM 3435 O MET A 699 -23.515 -15.747 2.378 1.00 0.00 O ATOM 3436 CB MET A 699 -24.190 -18.923 3.730 1.00 0.00 C ATOM 3437 CG MET A 699 -24.072 -18.144 5.050 1.00 0.00 C ATOM 3438 SD MET A 699 -24.679 -19.020 6.517 1.00 0.00 S ATOM 3439 CE MET A 699 -26.471 -18.906 6.242 1.00 0.00 C ATOM 0 H MET A 699 -21.859 -18.046 3.645 1.00 0.00 H new ATOM 0 HA MET A 699 -23.848 -18.758 1.638 1.00 0.00 H new ATOM 0 HB2 MET A 699 -25.240 -19.149 3.542 1.00 0.00 H new ATOM 0 HB3 MET A 699 -23.672 -19.877 3.831 1.00 0.00 H new ATOM 0 HG2 MET A 699 -23.025 -17.884 5.208 1.00 0.00 H new ATOM 0 HG3 MET A 699 -24.621 -17.208 4.952 1.00 0.00 H new ATOM 0 HE1 MET A 699 -26.997 -19.368 7.077 1.00 0.00 H new ATOM 0 HE2 MET A 699 -26.761 -17.858 6.165 1.00 0.00 H new ATOM 0 HE3 MET A 699 -26.731 -19.423 5.319 1.00 0.00 H new ATOM 3449 N THR A 700 -25.544 -16.665 2.198 1.00 0.00 N ATOM 3450 CA THR A 700 -26.249 -15.396 2.074 1.00 0.00 C ATOM 3451 C THR A 700 -27.387 -15.414 3.095 1.00 0.00 C ATOM 3452 O THR A 700 -27.724 -16.475 3.627 1.00 0.00 O ATOM 3453 CB THR A 700 -26.673 -15.120 0.621 1.00 0.00 C ATOM 3454 OG1 THR A 700 -27.536 -16.125 0.141 1.00 0.00 O ATOM 3455 CG2 THR A 700 -25.479 -15.033 -0.337 1.00 0.00 C ATOM 0 H THR A 700 -26.157 -17.478 2.143 1.00 0.00 H new ATOM 0 HA THR A 700 -25.603 -14.549 2.305 1.00 0.00 H new ATOM 0 HB THR A 700 -27.182 -14.157 0.645 1.00 0.00 H new ATOM 0 HG1 THR A 700 -27.791 -15.923 -0.784 1.00 0.00 H new ATOM 0 HG21 THR A 700 -25.837 -14.837 -1.348 1.00 0.00 H new ATOM 0 HG22 THR A 700 -24.819 -14.225 -0.023 1.00 0.00 H new ATOM 0 HG23 THR A 700 -24.931 -15.975 -0.322 1.00 0.00 H new ATOM 3463 N VAL A 701 -27.919 -14.238 3.429 1.00 0.00 N ATOM 3464 CA VAL A 701 -28.999 -14.068 4.392 1.00 0.00 C ATOM 3465 C VAL A 701 -29.939 -12.964 3.884 1.00 0.00 C ATOM 3466 O VAL A 701 -29.915 -12.608 2.697 1.00 0.00 O ATOM 3467 CB VAL A 701 -28.426 -13.810 5.816 1.00 0.00 C ATOM 3468 CG1 VAL A 701 -27.570 -14.970 6.347 1.00 0.00 C ATOM 3469 CG2 VAL A 701 -27.594 -12.523 5.897 1.00 0.00 C ATOM 0 H VAL A 701 -27.600 -13.357 3.025 1.00 0.00 H new ATOM 0 HA VAL A 701 -29.590 -14.979 4.483 1.00 0.00 H new ATOM 0 HB VAL A 701 -29.313 -13.710 6.442 1.00 0.00 H new ATOM 0 HG11 VAL A 701 -27.202 -14.724 7.343 1.00 0.00 H new ATOM 0 HG12 VAL A 701 -28.175 -15.876 6.396 1.00 0.00 H new ATOM 0 HG13 VAL A 701 -26.725 -15.134 5.679 1.00 0.00 H new ATOM 0 HG21 VAL A 701 -27.220 -12.395 6.913 1.00 0.00 H new ATOM 0 HG22 VAL A 701 -26.753 -12.589 5.207 1.00 0.00 H new ATOM 0 HG23 VAL A 701 -28.217 -11.670 5.629 1.00 0.00 H new ATOM 3479 N LYS A 702 -30.842 -12.515 4.753 1.00 0.00 N ATOM 3480 CA LYS A 702 -31.816 -11.462 4.527 1.00 0.00 C ATOM 3481 C LYS A 702 -31.417 -10.308 5.444 1.00 0.00 C ATOM 3482 O LYS A 702 -30.576 -10.514 6.340 1.00 0.00 O ATOM 3483 CB LYS A 702 -33.233 -12.006 4.783 1.00 0.00 C ATOM 3484 CG LYS A 702 -34.385 -11.039 4.452 1.00 0.00 C ATOM 3485 CD LYS A 702 -34.508 -10.693 2.952 1.00 0.00 C ATOM 3486 CE LYS A 702 -34.584 -9.180 2.697 1.00 0.00 C ATOM 3487 NZ LYS A 702 -33.312 -8.510 3.034 1.00 0.00 N ATOM 0 H LYS A 702 -30.913 -12.905 5.693 1.00 0.00 H new ATOM 0 HA LYS A 702 -31.829 -11.102 3.498 1.00 0.00 H new ATOM 0 HB2 LYS A 702 -33.365 -12.915 4.197 1.00 0.00 H new ATOM 0 HB3 LYS A 702 -33.310 -12.289 5.833 1.00 0.00 H new ATOM 0 HG2 LYS A 702 -35.323 -11.479 4.790 1.00 0.00 H new ATOM 0 HG3 LYS A 702 -34.244 -10.117 5.016 1.00 0.00 H new ATOM 0 HD2 LYS A 702 -33.652 -11.105 2.417 1.00 0.00 H new ATOM 0 HD3 LYS A 702 -35.399 -11.171 2.545 1.00 0.00 H new ATOM 0 HE2 LYS A 702 -34.826 -8.998 1.650 1.00 0.00 H new ATOM 0 HE3 LYS A 702 -35.391 -8.750 3.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 702 -33.310 -7.549 2.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 702 -33.211 -8.457 4.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 702 -32.518 -9.051 2.636 1.00 0.00 H new TER 3501 LYS A 702