USER MOD reduce.3.24.130724 H: found=0, std=0, add=1762, rem=0, adj=51 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 609 CYS SG : rot 180:sc= -1.19 USER MOD Set 1.2: A 619 SER OG : rot 103:sc= 1.26 USER MOD Set 2.1: A 545 THR OG1 : rot 75:sc= 1.23 USER MOD Set 2.2: A 604 MET CE :methyl -141:sc= -0.154 (180deg=-0.921) USER MOD Set 3.1: A 540 SER OG : rot 180:sc= 0.513 USER MOD Set 3.2: A 541 GLN : amide:sc= 0.385 X(o=0.9,f=0.8) USER MOD Single : A 486 MET CE :methyl 173:sc= 0 (180deg=-0.0784) USER MOD Single : A 488 SER OG : rot 96:sc= 1.33 USER MOD Single : A 494 LYS NZ :NH3+ 166:sc= 1.22 (180deg=1.06) USER MOD Single : A 498 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 500 LYS NZ :NH3+ -172:sc= -0.0101 (180deg=-0.082) 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 172:sc= -0.0279 USER MOD Single : A 515 SER OG : rot 180:sc= 0 USER MOD Single : A 516 HIS : no HD1:sc= -0.709 K(o=-0.71,f=-0.083) USER MOD Single : A 524 MET CE :methyl -138:sc= -0.124 (180deg=-0.587) USER MOD Single : A 525 LYS NZ :NH3+ 169:sc=-0.000815 (180deg=-0.11) USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 532 THR OG1 : rot -16:sc= 1.3 USER MOD Single : A 533 THR OG1 : rot -21:sc= 0.649 USER MOD Single : A 534 SER OG : rot 180:sc= 0 USER MOD Single : A 535 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 539 THR OG1 : rot 180:sc= 0 USER MOD Single : A 542 GLN : amide:sc= -0.693 X(o=-0.69,f=-0.68) USER MOD Single : A 549 LYS NZ :NH3+ -168:sc= 1.16 (180deg=0.762) USER MOD Single : A 554 TYR OH : rot 180:sc= 0 USER MOD Single : A 557 HIS : no HE2:sc= 0.888 K(o=0.89,f=-2.8!) USER MOD Single : A 558 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 561 TYR OH : rot 180:sc= 0 USER MOD Single : A 569 GLN : amide:sc= 1.81 K(o=1.8,f=0) USER MOD Single : A 570 GLN : amide:sc= -0.788 K(o=-0.79,f=0) USER MOD Single : A 572 SER OG : rot 180:sc= 0 USER MOD Single : A 573 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 574 GLN : amide:sc=-0.00362 K(o=-0.0036,f=-1.9) 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=-0.0058) USER MOD Single : A 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot 180:sc= 0 USER MOD Single : A 587 GLN : amide:sc= -0.643 K(o=-0.64,f=-2.1!) USER MOD Single : A 591 TYR OH : rot 180:sc= 0 USER MOD Single : A 597 ASN : amide:sc= -0.813 K(o=-0.81,f=0) USER MOD Single : A 598 TYR OH : rot 180:sc= 0 USER MOD Single : A 602 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 607 LYS NZ :NH3+ -153:sc= 1.29 (180deg=1.09) USER MOD Single : A 608 CYS SG : rot 75:sc= 0.279 USER MOD Single : A 610 GLN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 612 ASN : amide:sc= -0.209 X(o=-0.21,f=-0.14) USER MOD Single : A 614 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 621 ASN : amide:sc= 0.964 K(o=0.96,f=0) USER MOD Single : A 626 SER OG : rot 180:sc= 0.176 USER MOD Single : A 627 ASN : amide:sc= -0.249 K(o=-0.25,f=-1.5) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 631 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 634 THR OG1 : rot 180:sc= 0 USER MOD Single : A 635 THR OG1 : rot -37:sc= 0.0538 USER MOD Single : A 636 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 637 ASN : amide:sc= -0.255 X(o=-0.26,f=-0.052) USER MOD Single : A 638 SER OG : rot 180:sc= 0 USER MOD Single : A 641 THR OG1 : rot 180:sc= 0.00321 USER MOD Single : A 644 TYR OH : rot 180:sc= 0 USER MOD Single : A 645 LYS NZ :NH3+ -116:sc= -0.378 (180deg=-2.23!) USER MOD Single : A 651 THR OG1 : rot -86:sc= 0.143 USER MOD Single : A 653 SER OG : rot 180:sc=-0.00194 USER MOD Single : A 654 THR OG1 : rot 180:sc=0.000948 USER MOD Single : A 658 HIS : no HD1:sc= -0.0143 X(o=-0.014,f=-0.011) USER MOD Single : A 662 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 663 HIS : no HD1:sc= -0.273 X(o=-0.27,f=0) USER MOD Single : A 664 THR OG1 : rot 180:sc= 0 USER MOD Single : A 667 SER OG : rot 180:sc= 0.0935 USER MOD Single : A 668 HIS : no HE2:sc= -2.01! C(o=-2!,f=-5.5!) USER MOD Single : A 671 HIS : no HD1:sc= -1.04 X(o=-1,f=-1.4) 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 682 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 683 ASN : amide:sc= -0.0206 X(o=-0.021,f=0) USER MOD Single : A 686 SER OG : rot 180:sc= 0 USER MOD Single : A 687 SER OG : rot 75:sc= 1.27 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 X(o=0,f=0) USER MOD Single : A 698 SER OG : rot 180:sc= 0 USER MOD Single : A 699 MET CE :methyl -173:sc= 0 (180deg=-0.0316) USER MOD Single : A 700 THR OG1 : rot 180:sc= 0 USER MOD Single : A 702 LYS NZ :NH3+ -106:sc= -0.934 (180deg=-3.74!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 485 34.562 5.931 6.667 1.00 0.00 N ATOM 2 CA ALA A 485 36.025 6.064 6.594 1.00 0.00 C ATOM 3 C ALA A 485 36.417 6.190 5.125 1.00 0.00 C ATOM 4 O ALA A 485 36.363 7.292 4.592 1.00 0.00 O ATOM 5 CB ALA A 485 36.742 4.930 7.345 1.00 0.00 C ATOM 0 HA ALA A 485 36.354 6.967 7.109 1.00 0.00 H new ATOM 0 HB1 ALA A 485 37.821 5.066 7.266 1.00 0.00 H new ATOM 0 HB2 ALA A 485 36.450 4.947 8.395 1.00 0.00 H new ATOM 0 HB3 ALA A 485 36.464 3.971 6.907 1.00 0.00 H new ATOM 11 N MET A 486 36.800 5.098 4.468 1.00 0.00 N ATOM 12 CA MET A 486 37.188 5.030 3.066 1.00 0.00 C ATOM 13 C MET A 486 37.137 3.552 2.684 1.00 0.00 C ATOM 14 O MET A 486 37.156 2.700 3.577 1.00 0.00 O ATOM 15 CB MET A 486 38.599 5.611 2.848 1.00 0.00 C ATOM 16 CG MET A 486 39.684 4.948 3.713 1.00 0.00 C ATOM 17 SD MET A 486 41.370 5.562 3.450 1.00 0.00 S ATOM 18 CE MET A 486 41.230 7.269 4.045 1.00 0.00 C ATOM 0 H MET A 486 36.850 4.188 4.927 1.00 0.00 H new ATOM 0 HA MET A 486 36.517 5.623 2.444 1.00 0.00 H new ATOM 0 HB2 MET A 486 38.868 5.502 1.797 1.00 0.00 H new ATOM 0 HB3 MET A 486 38.579 6.679 3.063 1.00 0.00 H new ATOM 0 HG2 MET A 486 39.424 5.088 4.762 1.00 0.00 H new ATOM 0 HG3 MET A 486 39.672 3.875 3.522 1.00 0.00 H new ATOM 0 HE1 MET A 486 42.217 7.731 4.061 1.00 0.00 H new ATOM 0 HE2 MET A 486 40.576 7.833 3.381 1.00 0.00 H new ATOM 0 HE3 MET A 486 40.813 7.270 5.052 1.00 0.00 H new ATOM 28 N ALA A 487 37.052 3.266 1.391 1.00 0.00 N ATOM 29 CA ALA A 487 37.008 1.951 0.776 1.00 0.00 C ATOM 30 C ALA A 487 37.212 2.179 -0.724 1.00 0.00 C ATOM 31 O ALA A 487 37.317 3.325 -1.167 1.00 0.00 O ATOM 32 CB ALA A 487 35.641 1.295 1.023 1.00 0.00 C ATOM 0 H ALA A 487 37.009 4.008 0.693 1.00 0.00 H new ATOM 0 HA ALA A 487 37.771 1.292 1.191 1.00 0.00 H new ATOM 0 HB1 ALA A 487 35.621 0.310 0.557 1.00 0.00 H new ATOM 0 HB2 ALA A 487 35.475 1.193 2.095 1.00 0.00 H new ATOM 0 HB3 ALA A 487 34.856 1.916 0.592 1.00 0.00 H new ATOM 38 N SER A 488 37.330 1.115 -1.509 1.00 0.00 N ATOM 39 CA SER A 488 37.480 1.239 -2.944 1.00 0.00 C ATOM 40 C SER A 488 36.048 1.449 -3.439 1.00 0.00 C ATOM 41 O SER A 488 35.210 0.559 -3.498 1.00 0.00 O ATOM 42 CB SER A 488 38.197 0.029 -3.521 1.00 0.00 C ATOM 43 OG SER A 488 37.656 -1.106 -2.926 1.00 0.00 O ATOM 0 H SER A 488 37.324 0.154 -1.168 1.00 0.00 H new ATOM 0 HA SER A 488 38.112 2.067 -3.264 1.00 0.00 H new ATOM 0 HB2 SER A 488 38.072 -0.010 -4.603 1.00 0.00 H new ATOM 0 HB3 SER A 488 39.268 0.090 -3.326 1.00 0.00 H new ATOM 0 HG SER A 488 36.956 -1.476 -3.504 1.00 0.00 H new ATOM 49 N GLU A 489 35.794 2.686 -3.795 1.00 0.00 N ATOM 50 CA GLU A 489 34.551 3.284 -4.285 1.00 0.00 C ATOM 51 C GLU A 489 33.928 2.524 -5.448 1.00 0.00 C ATOM 52 O GLU A 489 32.735 2.659 -5.710 1.00 0.00 O ATOM 53 CB GLU A 489 34.829 4.738 -4.690 1.00 0.00 C ATOM 54 CG GLU A 489 35.349 5.555 -3.500 1.00 0.00 C ATOM 55 CD GLU A 489 34.344 5.692 -2.337 1.00 0.00 C ATOM 56 OE1 GLU A 489 33.131 5.479 -2.582 1.00 0.00 O ATOM 57 OE2 GLU A 489 34.781 6.011 -1.206 1.00 0.00 O ATOM 0 H GLU A 489 36.533 3.388 -3.746 1.00 0.00 H new ATOM 0 HA GLU A 489 33.824 3.238 -3.474 1.00 0.00 H new ATOM 0 HB2 GLU A 489 35.561 4.760 -5.497 1.00 0.00 H new ATOM 0 HB3 GLU A 489 33.916 5.192 -5.075 1.00 0.00 H new ATOM 0 HG2 GLU A 489 36.260 5.089 -3.125 1.00 0.00 H new ATOM 0 HG3 GLU A 489 35.621 6.551 -3.849 1.00 0.00 H new ATOM 64 N LEU A 490 34.747 1.757 -6.159 1.00 0.00 N ATOM 65 CA LEU A 490 34.309 0.946 -7.290 1.00 0.00 C ATOM 66 C LEU A 490 33.441 -0.229 -6.814 1.00 0.00 C ATOM 67 O LEU A 490 32.721 -0.809 -7.629 1.00 0.00 O ATOM 68 CB LEU A 490 35.495 0.553 -8.196 1.00 0.00 C ATOM 69 CG LEU A 490 36.713 -0.114 -7.522 1.00 0.00 C ATOM 70 CD1 LEU A 490 36.499 -1.596 -7.235 1.00 0.00 C ATOM 71 CD2 LEU A 490 37.947 0.024 -8.424 1.00 0.00 C ATOM 0 H LEU A 490 35.745 1.680 -5.964 1.00 0.00 H new ATOM 0 HA LEU A 490 33.660 1.543 -7.931 1.00 0.00 H new ATOM 0 HB2 LEU A 490 35.122 -0.125 -8.964 1.00 0.00 H new ATOM 0 HB3 LEU A 490 35.842 1.452 -8.705 1.00 0.00 H new ATOM 0 HG LEU A 490 36.856 0.398 -6.570 1.00 0.00 H new ATOM 0 HD11 LEU A 490 37.390 -2.007 -6.761 1.00 0.00 H new ATOM 0 HD12 LEU A 490 35.645 -1.718 -6.569 1.00 0.00 H new ATOM 0 HD13 LEU A 490 36.308 -2.124 -8.169 1.00 0.00 H new ATOM 0 HD21 LEU A 490 38.804 -0.448 -7.943 1.00 0.00 H new ATOM 0 HD22 LEU A 490 37.754 -0.461 -9.381 1.00 0.00 H new ATOM 0 HD23 LEU A 490 38.161 1.080 -8.589 1.00 0.00 H new ATOM 83 N ASP A 491 33.507 -0.595 -5.530 1.00 0.00 N ATOM 84 CA ASP A 491 32.722 -1.664 -4.911 1.00 0.00 C ATOM 85 C ASP A 491 31.379 -1.102 -4.457 1.00 0.00 C ATOM 86 O ASP A 491 30.358 -1.795 -4.511 1.00 0.00 O ATOM 87 CB ASP A 491 33.452 -2.292 -3.722 1.00 0.00 C ATOM 88 CG ASP A 491 34.674 -3.047 -4.222 1.00 0.00 C ATOM 89 OD1 ASP A 491 35.767 -2.444 -4.164 1.00 0.00 O ATOM 90 OD2 ASP A 491 34.481 -4.171 -4.739 1.00 0.00 O ATOM 0 H ASP A 491 34.134 -0.136 -4.869 1.00 0.00 H new ATOM 0 HA ASP A 491 32.571 -2.448 -5.653 1.00 0.00 H new ATOM 0 HB2 ASP A 491 33.753 -1.518 -3.016 1.00 0.00 H new ATOM 0 HB3 ASP A 491 32.785 -2.969 -3.188 1.00 0.00 H new ATOM 95 N LEU A 492 31.367 0.167 -4.021 1.00 0.00 N ATOM 96 CA LEU A 492 30.173 0.871 -3.567 1.00 0.00 C ATOM 97 C LEU A 492 29.186 0.975 -4.725 1.00 0.00 C ATOM 98 O LEU A 492 27.980 0.958 -4.486 1.00 0.00 O ATOM 99 CB LEU A 492 30.537 2.270 -3.047 1.00 0.00 C ATOM 100 CG LEU A 492 31.080 2.346 -1.611 1.00 0.00 C ATOM 101 CD1 LEU A 492 29.968 2.090 -0.584 1.00 0.00 C ATOM 102 CD2 LEU A 492 32.268 1.419 -1.323 1.00 0.00 C ATOM 0 H LEU A 492 32.210 0.739 -3.976 1.00 0.00 H new ATOM 0 HA LEU A 492 29.716 0.316 -2.748 1.00 0.00 H new ATOM 0 HB2 LEU A 492 31.281 2.700 -3.717 1.00 0.00 H new ATOM 0 HB3 LEU A 492 29.649 2.900 -3.110 1.00 0.00 H new ATOM 0 HG LEU A 492 31.456 3.364 -1.515 1.00 0.00 H new ATOM 0 HD11 LEU A 492 30.382 2.150 0.423 1.00 0.00 H new ATOM 0 HD12 LEU A 492 29.186 2.840 -0.700 1.00 0.00 H new ATOM 0 HD13 LEU A 492 29.546 1.098 -0.744 1.00 0.00 H new ATOM 0 HD21 LEU A 492 32.582 1.542 -0.287 1.00 0.00 H new ATOM 0 HD22 LEU A 492 31.971 0.384 -1.492 1.00 0.00 H new ATOM 0 HD23 LEU A 492 33.096 1.672 -1.985 1.00 0.00 H new ATOM 114 N GLU A 493 29.685 1.039 -5.966 1.00 0.00 N ATOM 115 CA GLU A 493 28.869 1.104 -7.171 1.00 0.00 C ATOM 116 C GLU A 493 27.940 -0.112 -7.197 1.00 0.00 C ATOM 117 O GLU A 493 26.755 0.028 -7.473 1.00 0.00 O ATOM 118 CB GLU A 493 29.756 1.158 -8.432 1.00 0.00 C ATOM 119 CG GLU A 493 29.951 2.583 -8.979 1.00 0.00 C ATOM 120 CD GLU A 493 28.790 3.053 -9.869 1.00 0.00 C ATOM 121 OE1 GLU A 493 29.040 3.675 -10.927 1.00 0.00 O ATOM 122 OE2 GLU A 493 27.614 2.793 -9.539 1.00 0.00 O ATOM 0 H GLU A 493 30.687 1.047 -6.157 1.00 0.00 H new ATOM 0 HA GLU A 493 28.271 2.015 -7.163 1.00 0.00 H new ATOM 0 HB2 GLU A 493 30.731 0.729 -8.201 1.00 0.00 H new ATOM 0 HB3 GLU A 493 29.310 0.536 -9.208 1.00 0.00 H new ATOM 0 HG2 GLU A 493 30.063 3.274 -8.143 1.00 0.00 H new ATOM 0 HG3 GLU A 493 30.878 2.622 -9.551 1.00 0.00 H new ATOM 129 N LYS A 494 28.437 -1.308 -6.853 1.00 0.00 N ATOM 130 CA LYS A 494 27.630 -2.533 -6.855 1.00 0.00 C ATOM 131 C LYS A 494 26.502 -2.434 -5.831 1.00 0.00 C ATOM 132 O LYS A 494 25.505 -3.130 -5.969 1.00 0.00 O ATOM 133 CB LYS A 494 28.479 -3.796 -6.588 1.00 0.00 C ATOM 134 CG LYS A 494 29.405 -4.254 -7.728 1.00 0.00 C ATOM 135 CD LYS A 494 30.425 -3.187 -8.127 1.00 0.00 C ATOM 136 CE LYS A 494 31.459 -3.697 -9.126 1.00 0.00 C ATOM 137 NZ LYS A 494 32.125 -2.545 -9.763 1.00 0.00 N ATOM 0 H LYS A 494 29.405 -1.452 -6.567 1.00 0.00 H new ATOM 0 HA LYS A 494 27.204 -2.630 -7.853 1.00 0.00 H new ATOM 0 HB2 LYS A 494 29.090 -3.616 -5.704 1.00 0.00 H new ATOM 0 HB3 LYS A 494 27.803 -4.617 -6.347 1.00 0.00 H new ATOM 0 HG2 LYS A 494 29.932 -5.157 -7.421 1.00 0.00 H new ATOM 0 HG3 LYS A 494 28.802 -4.516 -8.597 1.00 0.00 H new ATOM 0 HD2 LYS A 494 29.901 -2.334 -8.558 1.00 0.00 H new ATOM 0 HD3 LYS A 494 30.936 -2.829 -7.234 1.00 0.00 H new ATOM 0 HE2 LYS A 494 32.194 -4.323 -8.620 1.00 0.00 H new ATOM 0 HE3 LYS A 494 30.977 -4.318 -9.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 32.980 -2.869 -10.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 31.476 -2.102 -10.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 32.389 -1.851 -9.035 1.00 0.00 H new ATOM 151 N GLY A 495 26.647 -1.635 -4.776 1.00 0.00 N ATOM 152 CA GLY A 495 25.617 -1.475 -3.764 1.00 0.00 C ATOM 153 C GLY A 495 24.622 -0.420 -4.223 1.00 0.00 C ATOM 154 O GLY A 495 23.415 -0.652 -4.231 1.00 0.00 O ATOM 0 H GLY A 495 27.486 -1.081 -4.603 1.00 0.00 H new ATOM 0 HA2 GLY A 495 25.107 -2.423 -3.594 1.00 0.00 H new ATOM 0 HA3 GLY A 495 26.066 -1.180 -2.815 1.00 0.00 H new ATOM 158 N LEU A 496 25.121 0.756 -4.614 1.00 0.00 N ATOM 159 CA LEU A 496 24.301 1.870 -5.060 1.00 0.00 C ATOM 160 C LEU A 496 23.453 1.500 -6.268 1.00 0.00 C ATOM 161 O LEU A 496 22.248 1.740 -6.262 1.00 0.00 O ATOM 162 CB LEU A 496 25.170 3.126 -5.261 1.00 0.00 C ATOM 163 CG LEU A 496 25.830 3.400 -6.628 1.00 0.00 C ATOM 164 CD1 LEU A 496 24.897 4.125 -7.613 1.00 0.00 C ATOM 165 CD2 LEU A 496 27.064 4.289 -6.432 1.00 0.00 C ATOM 0 H LEU A 496 26.121 0.957 -4.627 1.00 0.00 H new ATOM 0 HA LEU A 496 23.580 2.115 -4.280 1.00 0.00 H new ATOM 0 HB2 LEU A 496 24.550 3.990 -5.022 1.00 0.00 H new ATOM 0 HB3 LEU A 496 25.967 3.090 -4.518 1.00 0.00 H new ATOM 0 HG LEU A 496 26.086 2.426 -7.045 1.00 0.00 H new ATOM 0 HD11 LEU A 496 25.419 4.289 -8.556 1.00 0.00 H new ATOM 0 HD12 LEU A 496 24.011 3.516 -7.790 1.00 0.00 H new ATOM 0 HD13 LEU A 496 24.599 5.085 -7.192 1.00 0.00 H new ATOM 0 HD21 LEU A 496 27.530 4.482 -7.398 1.00 0.00 H new ATOM 0 HD22 LEU A 496 26.764 5.234 -5.978 1.00 0.00 H new ATOM 0 HD23 LEU A 496 27.777 3.784 -5.780 1.00 0.00 H new ATOM 177 N GLU A 497 24.070 0.884 -7.270 1.00 0.00 N ATOM 178 CA GLU A 497 23.423 0.469 -8.506 1.00 0.00 C ATOM 179 C GLU A 497 22.405 -0.645 -8.265 1.00 0.00 C ATOM 180 O GLU A 497 21.300 -0.565 -8.807 1.00 0.00 O ATOM 181 CB GLU A 497 24.457 0.206 -9.610 1.00 0.00 C ATOM 182 CG GLU A 497 25.092 -1.189 -9.751 1.00 0.00 C ATOM 183 CD GLU A 497 26.310 -1.141 -10.695 1.00 0.00 C ATOM 184 OE1 GLU A 497 27.217 -2.008 -10.620 1.00 0.00 O ATOM 185 OE2 GLU A 497 26.336 -0.283 -11.617 1.00 0.00 O ATOM 0 H GLU A 497 25.063 0.654 -7.242 1.00 0.00 H new ATOM 0 HA GLU A 497 22.819 1.291 -8.891 1.00 0.00 H new ATOM 0 HB2 GLU A 497 23.983 0.444 -10.562 1.00 0.00 H new ATOM 0 HB3 GLU A 497 25.269 0.920 -9.471 1.00 0.00 H new ATOM 0 HG2 GLU A 497 25.399 -1.555 -8.771 1.00 0.00 H new ATOM 0 HG3 GLU A 497 24.354 -1.892 -10.137 1.00 0.00 H new ATOM 192 N MET A 498 22.723 -1.641 -7.424 1.00 0.00 N ATOM 193 CA MET A 498 21.771 -2.712 -7.136 1.00 0.00 C ATOM 194 C MET A 498 20.543 -2.102 -6.460 1.00 0.00 C ATOM 195 O MET A 498 19.408 -2.382 -6.840 1.00 0.00 O ATOM 196 CB MET A 498 22.359 -3.809 -6.235 1.00 0.00 C ATOM 197 CG MET A 498 23.198 -4.830 -7.008 1.00 0.00 C ATOM 198 SD MET A 498 23.929 -6.090 -5.927 1.00 0.00 S ATOM 199 CE MET A 498 24.948 -6.974 -7.131 1.00 0.00 C ATOM 0 H MET A 498 23.618 -1.723 -6.941 1.00 0.00 H new ATOM 0 HA MET A 498 21.509 -3.187 -8.081 1.00 0.00 H new ATOM 0 HB2 MET A 498 22.977 -3.347 -5.465 1.00 0.00 H new ATOM 0 HB3 MET A 498 21.547 -4.326 -5.724 1.00 0.00 H new ATOM 0 HG2 MET A 498 22.573 -5.317 -7.757 1.00 0.00 H new ATOM 0 HG3 MET A 498 23.992 -4.311 -7.544 1.00 0.00 H new ATOM 0 HE1 MET A 498 25.473 -7.790 -6.634 1.00 0.00 H new ATOM 0 HE2 MET A 498 24.312 -7.379 -7.919 1.00 0.00 H new ATOM 0 HE3 MET A 498 25.674 -6.288 -7.567 1.00 0.00 H new ATOM 209 N ARG A 499 20.761 -1.248 -5.455 1.00 0.00 N ATOM 210 CA ARG A 499 19.685 -0.596 -4.718 1.00 0.00 C ATOM 211 C ARG A 499 18.855 0.232 -5.680 1.00 0.00 C ATOM 212 O ARG A 499 17.632 0.196 -5.613 1.00 0.00 O ATOM 213 CB ARG A 499 20.264 0.275 -3.592 1.00 0.00 C ATOM 214 CG ARG A 499 20.796 -0.577 -2.434 1.00 0.00 C ATOM 215 CD ARG A 499 21.586 0.278 -1.443 1.00 0.00 C ATOM 216 NE ARG A 499 22.018 -0.545 -0.306 1.00 0.00 N ATOM 217 CZ ARG A 499 23.261 -0.918 0.013 1.00 0.00 C ATOM 218 NH1 ARG A 499 24.322 -0.351 -0.550 1.00 0.00 N ATOM 219 NH2 ARG A 499 23.434 -1.823 0.960 1.00 0.00 N ATOM 0 H ARG A 499 21.694 -0.992 -5.132 1.00 0.00 H new ATOM 0 HA ARG A 499 19.044 -1.348 -4.258 1.00 0.00 H new ATOM 0 HB2 ARG A 499 21.069 0.894 -3.988 1.00 0.00 H new ATOM 0 HB3 ARG A 499 19.494 0.952 -3.222 1.00 0.00 H new ATOM 0 HG2 ARG A 499 19.964 -1.060 -1.921 1.00 0.00 H new ATOM 0 HG3 ARG A 499 21.433 -1.370 -2.824 1.00 0.00 H new ATOM 0 HD2 ARG A 499 22.454 0.715 -1.937 1.00 0.00 H new ATOM 0 HD3 ARG A 499 20.970 1.105 -1.091 1.00 0.00 H new ATOM 0 HE ARG A 499 21.279 -0.872 0.316 1.00 0.00 H new ATOM 0 HH11 ARG A 499 24.198 0.387 -1.243 1.00 0.00 H new ATOM 0 HH12 ARG A 499 25.261 -0.654 -0.289 1.00 0.00 H new ATOM 0 HH21 ARG A 499 22.626 -2.225 1.435 1.00 0.00 H new ATOM 0 HH22 ARG A 499 24.376 -2.119 1.216 1.00 0.00 H new ATOM 233 N LYS A 500 19.505 0.985 -6.563 1.00 0.00 N ATOM 234 CA LYS A 500 18.858 1.829 -7.549 1.00 0.00 C ATOM 235 C LYS A 500 17.906 1.012 -8.421 1.00 0.00 C ATOM 236 O LYS A 500 16.754 1.430 -8.538 1.00 0.00 O ATOM 237 CB LYS A 500 19.940 2.601 -8.324 1.00 0.00 C ATOM 238 CG LYS A 500 19.540 2.995 -9.745 1.00 0.00 C ATOM 239 CD LYS A 500 20.626 3.864 -10.393 1.00 0.00 C ATOM 240 CE LYS A 500 20.265 4.290 -11.821 1.00 0.00 C ATOM 241 NZ LYS A 500 20.023 3.147 -12.725 1.00 0.00 N ATOM 0 H LYS A 500 20.523 1.022 -6.609 1.00 0.00 H new ATOM 0 HA LYS A 500 18.221 2.573 -7.071 1.00 0.00 H new ATOM 0 HB2 LYS A 500 20.194 3.503 -7.768 1.00 0.00 H new ATOM 0 HB3 LYS A 500 20.842 1.991 -8.370 1.00 0.00 H new ATOM 0 HG2 LYS A 500 19.379 2.099 -10.344 1.00 0.00 H new ATOM 0 HG3 LYS A 500 18.596 3.539 -9.725 1.00 0.00 H new ATOM 0 HD2 LYS A 500 20.788 4.752 -9.783 1.00 0.00 H new ATOM 0 HD3 LYS A 500 21.566 3.313 -10.409 1.00 0.00 H new ATOM 0 HE2 LYS A 500 19.374 4.917 -11.792 1.00 0.00 H new ATOM 0 HE3 LYS A 500 21.072 4.901 -12.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 500 19.918 3.492 -13.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 500 20.827 2.489 -12.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 500 19.154 2.654 -12.437 1.00 0.00 H new ATOM 255 N TRP A 501 18.337 -0.115 -9.005 1.00 0.00 N ATOM 256 CA TRP A 501 17.445 -0.903 -9.857 1.00 0.00 C ATOM 257 C TRP A 501 16.213 -1.355 -9.069 1.00 0.00 C ATOM 258 O TRP A 501 15.087 -1.218 -9.550 1.00 0.00 O ATOM 259 CB TRP A 501 18.175 -2.074 -10.556 1.00 0.00 C ATOM 260 CG TRP A 501 17.977 -3.463 -10.004 1.00 0.00 C ATOM 261 CD1 TRP A 501 18.885 -4.175 -9.305 1.00 0.00 C ATOM 262 CD2 TRP A 501 16.801 -4.329 -10.096 1.00 0.00 C ATOM 263 NE1 TRP A 501 18.349 -5.390 -8.925 1.00 0.00 N ATOM 264 CE2 TRP A 501 17.062 -5.538 -9.387 1.00 0.00 C ATOM 265 CE3 TRP A 501 15.536 -4.212 -10.704 1.00 0.00 C ATOM 266 CZ2 TRP A 501 16.112 -6.563 -9.263 1.00 0.00 C ATOM 267 CZ3 TRP A 501 14.576 -5.232 -10.588 1.00 0.00 C ATOM 268 CH2 TRP A 501 14.857 -6.407 -9.874 1.00 0.00 C ATOM 0 H TRP A 501 19.279 -0.493 -8.904 1.00 0.00 H new ATOM 0 HA TRP A 501 17.099 -0.259 -10.665 1.00 0.00 H new ATOM 0 HB2 TRP A 501 17.866 -2.083 -11.601 1.00 0.00 H new ATOM 0 HB3 TRP A 501 19.243 -1.858 -10.541 1.00 0.00 H new ATOM 0 HD1 TRP A 501 19.887 -3.843 -9.076 1.00 0.00 H new ATOM 0 HE1 TRP A 501 18.845 -6.089 -8.372 1.00 0.00 H new ATOM 0 HE3 TRP A 501 15.299 -3.323 -11.269 1.00 0.00 H new ATOM 0 HZ2 TRP A 501 16.342 -7.459 -8.706 1.00 0.00 H new ATOM 0 HZ3 TRP A 501 13.610 -5.110 -11.054 1.00 0.00 H new ATOM 0 HH2 TRP A 501 14.113 -7.186 -9.795 1.00 0.00 H new ATOM 279 N VAL A 502 16.411 -1.864 -7.851 1.00 0.00 N ATOM 280 CA VAL A 502 15.319 -2.340 -7.013 1.00 0.00 C ATOM 281 C VAL A 502 14.357 -1.195 -6.686 1.00 0.00 C ATOM 282 O VAL A 502 13.164 -1.279 -6.980 1.00 0.00 O ATOM 283 CB VAL A 502 15.892 -3.008 -5.744 1.00 0.00 C ATOM 284 CG1 VAL A 502 14.777 -3.397 -4.766 1.00 0.00 C ATOM 285 CG2 VAL A 502 16.699 -4.265 -6.101 1.00 0.00 C ATOM 0 H VAL A 502 17.332 -1.956 -7.423 1.00 0.00 H new ATOM 0 HA VAL A 502 14.742 -3.092 -7.552 1.00 0.00 H new ATOM 0 HB VAL A 502 16.546 -2.277 -5.268 1.00 0.00 H new ATOM 0 HG11 VAL A 502 15.214 -3.865 -3.884 1.00 0.00 H new ATOM 0 HG12 VAL A 502 14.226 -2.505 -4.469 1.00 0.00 H new ATOM 0 HG13 VAL A 502 14.097 -4.099 -5.250 1.00 0.00 H new ATOM 0 HG21 VAL A 502 17.092 -4.716 -5.190 1.00 0.00 H new ATOM 0 HG22 VAL A 502 16.053 -4.980 -6.611 1.00 0.00 H new ATOM 0 HG23 VAL A 502 17.526 -3.992 -6.756 1.00 0.00 H new ATOM 295 N LEU A 503 14.872 -0.121 -6.082 1.00 0.00 N ATOM 296 CA LEU A 503 14.074 1.026 -5.685 1.00 0.00 C ATOM 297 C LEU A 503 13.338 1.662 -6.858 1.00 0.00 C ATOM 298 O LEU A 503 12.224 2.128 -6.638 1.00 0.00 O ATOM 299 CB LEU A 503 14.921 2.061 -4.916 1.00 0.00 C ATOM 300 CG LEU A 503 15.061 1.824 -3.394 1.00 0.00 C ATOM 301 CD1 LEU A 503 13.695 1.695 -2.713 1.00 0.00 C ATOM 302 CD2 LEU A 503 15.917 0.621 -2.984 1.00 0.00 C ATOM 0 H LEU A 503 15.862 -0.029 -5.856 1.00 0.00 H new ATOM 0 HA LEU A 503 13.307 0.654 -5.006 1.00 0.00 H new ATOM 0 HB2 LEU A 503 15.919 2.082 -5.354 1.00 0.00 H new ATOM 0 HB3 LEU A 503 14.484 3.047 -5.072 1.00 0.00 H new ATOM 0 HG LEU A 503 15.589 2.716 -3.055 1.00 0.00 H new ATOM 0 HD11 LEU A 503 13.835 1.529 -1.645 1.00 0.00 H new ATOM 0 HD12 LEU A 503 13.124 2.611 -2.866 1.00 0.00 H new ATOM 0 HD13 LEU A 503 13.152 0.853 -3.143 1.00 0.00 H new ATOM 0 HD21 LEU A 503 15.947 0.549 -1.897 1.00 0.00 H new ATOM 0 HD22 LEU A 503 15.484 -0.291 -3.396 1.00 0.00 H new ATOM 0 HD23 LEU A 503 16.930 0.747 -3.367 1.00 0.00 H new ATOM 314 N SER A 504 13.906 1.679 -8.070 1.00 0.00 N ATOM 315 CA SER A 504 13.261 2.260 -9.244 1.00 0.00 C ATOM 316 C SER A 504 11.875 1.635 -9.448 1.00 0.00 C ATOM 317 O SER A 504 10.930 2.359 -9.753 1.00 0.00 O ATOM 318 CB SER A 504 14.173 2.097 -10.470 1.00 0.00 C ATOM 319 OG SER A 504 13.619 2.672 -11.642 1.00 0.00 O ATOM 0 H SER A 504 14.829 1.288 -8.260 1.00 0.00 H new ATOM 0 HA SER A 504 13.107 3.329 -9.095 1.00 0.00 H new ATOM 0 HB2 SER A 504 15.138 2.560 -10.264 1.00 0.00 H new ATOM 0 HB3 SER A 504 14.358 1.037 -10.642 1.00 0.00 H new ATOM 0 HG SER A 504 14.236 2.544 -12.392 1.00 0.00 H new ATOM 325 N GLY A 505 11.726 0.324 -9.230 1.00 0.00 N ATOM 326 CA GLY A 505 10.446 -0.348 -9.388 1.00 0.00 C ATOM 327 C GLY A 505 9.445 0.081 -8.317 1.00 0.00 C ATOM 328 O GLY A 505 8.241 0.071 -8.573 1.00 0.00 O ATOM 0 H GLY A 505 12.487 -0.291 -8.942 1.00 0.00 H new ATOM 0 HA2 GLY A 505 10.039 -0.128 -10.375 1.00 0.00 H new ATOM 0 HA3 GLY A 505 10.593 -1.427 -9.337 1.00 0.00 H new ATOM 332 N ILE A 506 9.924 0.447 -7.121 1.00 0.00 N ATOM 333 CA ILE A 506 9.056 0.884 -6.037 1.00 0.00 C ATOM 334 C ILE A 506 8.531 2.272 -6.410 1.00 0.00 C ATOM 335 O ILE A 506 7.321 2.441 -6.455 1.00 0.00 O ATOM 336 CB ILE A 506 9.751 0.777 -4.660 1.00 0.00 C ATOM 337 CG1 ILE A 506 10.329 -0.650 -4.477 1.00 0.00 C ATOM 338 CG2 ILE A 506 8.735 1.116 -3.559 1.00 0.00 C ATOM 339 CD1 ILE A 506 10.773 -1.017 -3.056 1.00 0.00 C ATOM 0 H ILE A 506 10.916 0.446 -6.886 1.00 0.00 H new ATOM 0 HA ILE A 506 8.196 0.226 -5.917 1.00 0.00 H new ATOM 0 HB ILE A 506 10.578 1.484 -4.597 1.00 0.00 H new ATOM 0 HG12 ILE A 506 9.576 -1.370 -4.799 1.00 0.00 H new ATOM 0 HG13 ILE A 506 11.184 -0.763 -5.144 1.00 0.00 H new ATOM 0 HG21 ILE A 506 9.217 1.043 -2.584 1.00 0.00 H new ATOM 0 HG22 ILE A 506 8.365 2.131 -3.706 1.00 0.00 H new ATOM 0 HG23 ILE A 506 7.901 0.415 -3.605 1.00 0.00 H new ATOM 0 HD11 ILE A 506 11.160 -2.036 -3.047 1.00 0.00 H new ATOM 0 HD12 ILE A 506 11.554 -0.330 -2.730 1.00 0.00 H new ATOM 0 HD13 ILE A 506 9.922 -0.946 -2.379 1.00 0.00 H new ATOM 351 N LEU A 507 9.396 3.244 -6.730 1.00 0.00 N ATOM 352 CA LEU A 507 9.032 4.608 -7.163 1.00 0.00 C ATOM 353 C LEU A 507 8.050 4.442 -8.321 1.00 0.00 C ATOM 354 O LEU A 507 7.015 5.075 -8.290 1.00 0.00 O ATOM 355 CB LEU A 507 10.307 5.252 -7.776 1.00 0.00 C ATOM 356 CG LEU A 507 11.275 6.032 -6.868 1.00 0.00 C ATOM 357 CD1 LEU A 507 12.285 5.108 -6.184 1.00 0.00 C ATOM 358 CD2 LEU A 507 12.070 7.032 -7.715 1.00 0.00 C ATOM 0 H LEU A 507 10.405 3.101 -6.695 1.00 0.00 H new ATOM 0 HA LEU A 507 8.627 5.199 -6.342 1.00 0.00 H new ATOM 0 HB2 LEU A 507 10.878 4.455 -8.253 1.00 0.00 H new ATOM 0 HB3 LEU A 507 9.983 5.930 -8.566 1.00 0.00 H new ATOM 0 HG LEU A 507 10.674 6.532 -6.108 1.00 0.00 H new ATOM 0 HD11 LEU A 507 12.949 5.699 -5.553 1.00 0.00 H new ATOM 0 HD12 LEU A 507 11.755 4.379 -5.571 1.00 0.00 H new ATOM 0 HD13 LEU A 507 12.872 4.587 -6.940 1.00 0.00 H new ATOM 0 HD21 LEU A 507 12.757 7.586 -7.075 1.00 0.00 H new ATOM 0 HD22 LEU A 507 12.637 6.495 -8.476 1.00 0.00 H new ATOM 0 HD23 LEU A 507 11.383 7.727 -8.198 1.00 0.00 H new ATOM 370 N ALA A 508 8.330 3.578 -9.302 1.00 0.00 N ATOM 371 CA ALA A 508 7.477 3.351 -10.466 1.00 0.00 C ATOM 372 C ALA A 508 6.081 2.855 -10.097 1.00 0.00 C ATOM 373 O ALA A 508 5.103 3.210 -10.761 1.00 0.00 O ATOM 374 CB ALA A 508 8.148 2.344 -11.404 1.00 0.00 C ATOM 0 H ALA A 508 9.175 3.006 -9.306 1.00 0.00 H new ATOM 0 HA ALA A 508 7.352 4.314 -10.962 1.00 0.00 H new ATOM 0 HB1 ALA A 508 7.511 2.175 -12.272 1.00 0.00 H new ATOM 0 HB2 ALA A 508 9.111 2.737 -11.731 1.00 0.00 H new ATOM 0 HB3 ALA A 508 8.301 1.402 -10.877 1.00 0.00 H new ATOM 380 N SER A 509 5.984 1.985 -9.097 1.00 0.00 N ATOM 381 CA SER A 509 4.719 1.446 -8.639 1.00 0.00 C ATOM 382 C SER A 509 3.977 2.538 -7.872 1.00 0.00 C ATOM 383 O SER A 509 2.800 2.781 -8.132 1.00 0.00 O ATOM 384 CB SER A 509 5.008 0.227 -7.756 1.00 0.00 C ATOM 385 OG SER A 509 3.838 -0.482 -7.390 1.00 0.00 O ATOM 0 H SER A 509 6.791 1.635 -8.581 1.00 0.00 H new ATOM 0 HA SER A 509 4.091 1.128 -9.471 1.00 0.00 H new ATOM 0 HB2 SER A 509 5.683 -0.446 -8.285 1.00 0.00 H new ATOM 0 HB3 SER A 509 5.525 0.553 -6.854 1.00 0.00 H new ATOM 0 HG SER A 509 4.082 -1.248 -6.830 1.00 0.00 H new ATOM 391 N GLU A 510 4.661 3.193 -6.931 1.00 0.00 N ATOM 392 CA GLU A 510 4.080 4.229 -6.109 1.00 0.00 C ATOM 393 C GLU A 510 3.633 5.419 -6.944 1.00 0.00 C ATOM 394 O GLU A 510 2.527 5.891 -6.705 1.00 0.00 O ATOM 395 CB GLU A 510 5.025 4.643 -4.963 1.00 0.00 C ATOM 396 CG GLU A 510 5.428 3.515 -3.988 1.00 0.00 C ATOM 397 CD GLU A 510 4.288 2.787 -3.259 1.00 0.00 C ATOM 398 OE1 GLU A 510 3.086 3.022 -3.523 1.00 0.00 O ATOM 399 OE2 GLU A 510 4.579 1.889 -2.430 1.00 0.00 O ATOM 0 H GLU A 510 5.643 3.009 -6.725 1.00 0.00 H new ATOM 0 HA GLU A 510 3.185 3.815 -5.644 1.00 0.00 H new ATOM 0 HB2 GLU A 510 5.932 5.064 -5.398 1.00 0.00 H new ATOM 0 HB3 GLU A 510 4.547 5.439 -4.392 1.00 0.00 H new ATOM 0 HG2 GLU A 510 6.002 2.774 -4.545 1.00 0.00 H new ATOM 0 HG3 GLU A 510 6.096 3.938 -3.237 1.00 0.00 H new ATOM 406 N GLU A 511 4.413 5.814 -7.950 1.00 0.00 N ATOM 407 CA GLU A 511 4.198 6.916 -8.877 1.00 0.00 C ATOM 408 C GLU A 511 2.780 6.864 -9.457 1.00 0.00 C ATOM 409 O GLU A 511 1.998 7.805 -9.306 1.00 0.00 O ATOM 410 CB GLU A 511 5.234 6.791 -10.015 1.00 0.00 C ATOM 411 CG GLU A 511 5.091 7.738 -11.217 1.00 0.00 C ATOM 412 CD GLU A 511 5.508 7.022 -12.506 1.00 0.00 C ATOM 413 OE1 GLU A 511 4.607 6.516 -13.214 1.00 0.00 O ATOM 414 OE2 GLU A 511 6.716 6.946 -12.832 1.00 0.00 O ATOM 0 H GLU A 511 5.286 5.326 -8.151 1.00 0.00 H new ATOM 0 HA GLU A 511 4.314 7.866 -8.355 1.00 0.00 H new ATOM 0 HB2 GLU A 511 6.224 6.941 -9.585 1.00 0.00 H new ATOM 0 HB3 GLU A 511 5.201 5.767 -10.388 1.00 0.00 H new ATOM 0 HG2 GLU A 511 4.059 8.080 -11.299 1.00 0.00 H new ATOM 0 HG3 GLU A 511 5.709 8.623 -11.068 1.00 0.00 H new ATOM 421 N THR A 512 2.433 5.763 -10.124 1.00 0.00 N ATOM 422 CA THR A 512 1.121 5.593 -10.731 1.00 0.00 C ATOM 423 C THR A 512 0.053 5.282 -9.679 1.00 0.00 C ATOM 424 O THR A 512 -1.069 5.789 -9.774 1.00 0.00 O ATOM 425 CB THR A 512 1.224 4.557 -11.861 1.00 0.00 C ATOM 426 OG1 THR A 512 0.061 4.542 -12.662 1.00 0.00 O ATOM 427 CG2 THR A 512 1.493 3.129 -11.387 1.00 0.00 C ATOM 0 H THR A 512 3.056 4.967 -10.256 1.00 0.00 H new ATOM 0 HA THR A 512 0.788 6.527 -11.184 1.00 0.00 H new ATOM 0 HB THR A 512 2.088 4.884 -12.439 1.00 0.00 H new ATOM 0 HG1 THR A 512 0.161 3.873 -13.371 1.00 0.00 H new ATOM 0 HG21 THR A 512 1.550 2.464 -12.249 1.00 0.00 H new ATOM 0 HG22 THR A 512 2.436 3.098 -10.842 1.00 0.00 H new ATOM 0 HG23 THR A 512 0.684 2.805 -10.732 1.00 0.00 H new ATOM 435 N TYR A 513 0.383 4.478 -8.663 1.00 0.00 N ATOM 436 CA TYR A 513 -0.563 4.110 -7.624 1.00 0.00 C ATOM 437 C TYR A 513 -1.097 5.354 -6.907 1.00 0.00 C ATOM 438 O TYR A 513 -2.315 5.457 -6.726 1.00 0.00 O ATOM 439 CB TYR A 513 0.062 3.094 -6.658 1.00 0.00 C ATOM 440 CG TYR A 513 -0.886 2.698 -5.549 1.00 0.00 C ATOM 441 CD1 TYR A 513 -0.986 3.523 -4.419 1.00 0.00 C ATOM 442 CD2 TYR A 513 -1.734 1.582 -5.678 1.00 0.00 C ATOM 443 CE1 TYR A 513 -1.951 3.276 -3.442 1.00 0.00 C ATOM 444 CE2 TYR A 513 -2.715 1.331 -4.700 1.00 0.00 C ATOM 445 CZ TYR A 513 -2.839 2.198 -3.589 1.00 0.00 C ATOM 446 OH TYR A 513 -3.848 2.035 -2.691 1.00 0.00 O ATOM 0 H TYR A 513 1.310 4.070 -8.545 1.00 0.00 H new ATOM 0 HA TYR A 513 -1.421 3.622 -8.086 1.00 0.00 H new ATOM 0 HB2 TYR A 513 0.360 2.204 -7.213 1.00 0.00 H new ATOM 0 HB3 TYR A 513 0.968 3.518 -6.225 1.00 0.00 H new ATOM 0 HD1 TYR A 513 -0.310 4.357 -4.304 1.00 0.00 H new ATOM 0 HD2 TYR A 513 -1.632 0.920 -6.525 1.00 0.00 H new ATOM 0 HE1 TYR A 513 -2.015 3.914 -2.573 1.00 0.00 H new ATOM 0 HE2 TYR A 513 -3.371 0.479 -4.798 1.00 0.00 H new ATOM 0 HH TYR A 513 -4.452 1.329 -3.002 1.00 0.00 H new ATOM 456 N LEU A 514 -0.215 6.291 -6.522 1.00 0.00 N ATOM 457 CA LEU A 514 -0.614 7.517 -5.833 1.00 0.00 C ATOM 458 C LEU A 514 -1.447 8.380 -6.769 1.00 0.00 C ATOM 459 O LEU A 514 -2.358 9.052 -6.307 1.00 0.00 O ATOM 460 CB LEU A 514 0.591 8.289 -5.236 1.00 0.00 C ATOM 461 CG LEU A 514 1.404 9.177 -6.201 1.00 0.00 C ATOM 462 CD1 LEU A 514 0.899 10.625 -6.309 1.00 0.00 C ATOM 463 CD2 LEU A 514 2.914 9.093 -5.957 1.00 0.00 C ATOM 0 H LEU A 514 0.790 6.215 -6.681 1.00 0.00 H new ATOM 0 HA LEU A 514 -1.228 7.240 -4.976 1.00 0.00 H new ATOM 0 HB2 LEU A 514 0.222 8.919 -4.426 1.00 0.00 H new ATOM 0 HB3 LEU A 514 1.271 7.563 -4.790 1.00 0.00 H new ATOM 0 HG LEU A 514 1.224 8.747 -7.186 1.00 0.00 H new ATOM 0 HD11 LEU A 514 1.527 11.178 -7.007 1.00 0.00 H new ATOM 0 HD12 LEU A 514 -0.130 10.626 -6.668 1.00 0.00 H new ATOM 0 HD13 LEU A 514 0.942 11.099 -5.329 1.00 0.00 H new ATOM 0 HD21 LEU A 514 3.433 9.738 -6.665 1.00 0.00 H new ATOM 0 HD22 LEU A 514 3.137 9.417 -4.940 1.00 0.00 H new ATOM 0 HD23 LEU A 514 3.248 8.064 -6.092 1.00 0.00 H new ATOM 475 N SER A 515 -1.159 8.349 -8.075 1.00 0.00 N ATOM 476 CA SER A 515 -1.884 9.130 -9.059 1.00 0.00 C ATOM 477 C SER A 515 -3.365 8.738 -9.033 1.00 0.00 C ATOM 478 O SER A 515 -4.225 9.617 -8.952 1.00 0.00 O ATOM 479 CB SER A 515 -1.235 8.958 -10.438 1.00 0.00 C ATOM 480 OG SER A 515 -1.489 10.089 -11.243 1.00 0.00 O ATOM 0 H SER A 515 -0.413 7.777 -8.471 1.00 0.00 H new ATOM 0 HA SER A 515 -1.833 10.192 -8.820 1.00 0.00 H new ATOM 0 HB2 SER A 515 -0.160 8.816 -10.326 1.00 0.00 H new ATOM 0 HB3 SER A 515 -1.626 8.063 -10.922 1.00 0.00 H new ATOM 0 HG SER A 515 -1.068 9.968 -12.120 1.00 0.00 H new ATOM 486 N HIS A 516 -3.668 7.435 -9.076 1.00 0.00 N ATOM 487 CA HIS A 516 -5.051 6.978 -9.045 1.00 0.00 C ATOM 488 C HIS A 516 -5.659 7.154 -7.647 1.00 0.00 C ATOM 489 O HIS A 516 -6.838 7.482 -7.532 1.00 0.00 O ATOM 490 CB HIS A 516 -5.146 5.521 -9.511 1.00 0.00 C ATOM 491 CG HIS A 516 -6.573 5.032 -9.525 1.00 0.00 C ATOM 492 ND1 HIS A 516 -7.608 5.616 -10.220 1.00 0.00 N ATOM 493 CD2 HIS A 516 -7.104 4.038 -8.745 1.00 0.00 C ATOM 494 CE1 HIS A 516 -8.740 5.000 -9.847 1.00 0.00 C ATOM 495 NE2 HIS A 516 -8.486 4.007 -8.974 1.00 0.00 N ATOM 0 H HIS A 516 -2.976 6.688 -9.132 1.00 0.00 H new ATOM 0 HA HIS A 516 -5.629 7.593 -9.735 1.00 0.00 H new ATOM 0 HB2 HIS A 516 -4.720 5.430 -10.510 1.00 0.00 H new ATOM 0 HB3 HIS A 516 -4.551 4.889 -8.852 1.00 0.00 H new ATOM 0 HD2 HIS A 516 -6.555 3.394 -8.074 1.00 0.00 H new ATOM 0 HE1 HIS A 516 -9.725 5.266 -10.201 1.00 0.00 H new ATOM 0 HE2 HIS A 516 -9.162 3.363 -8.563 1.00 0.00 H new ATOM 503 N LEU A 517 -4.882 6.934 -6.577 1.00 0.00 N ATOM 504 CA LEU A 517 -5.382 7.093 -5.210 1.00 0.00 C ATOM 505 C LEU A 517 -5.773 8.553 -4.967 1.00 0.00 C ATOM 506 O LEU A 517 -6.755 8.811 -4.274 1.00 0.00 O ATOM 507 CB LEU A 517 -4.351 6.576 -4.201 1.00 0.00 C ATOM 508 CG LEU A 517 -4.709 6.850 -2.726 1.00 0.00 C ATOM 509 CD1 LEU A 517 -6.058 6.308 -2.251 1.00 0.00 C ATOM 510 CD2 LEU A 517 -3.660 6.179 -1.845 1.00 0.00 C ATOM 0 H LEU A 517 -3.905 6.646 -6.635 1.00 0.00 H new ATOM 0 HA LEU A 517 -6.281 6.492 -5.072 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -4.232 5.501 -4.340 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -3.386 7.034 -4.419 1.00 0.00 H new ATOM 0 HG LEU A 517 -4.751 7.937 -2.650 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -6.202 6.560 -1.200 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -6.858 6.752 -2.843 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -6.077 5.225 -2.370 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -3.895 6.361 -0.796 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -3.658 5.106 -2.035 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -2.677 6.590 -2.073 1.00 0.00 H new ATOM 522 N GLU A 518 -5.061 9.511 -5.563 1.00 0.00 N ATOM 523 CA GLU A 518 -5.384 10.921 -5.412 1.00 0.00 C ATOM 524 C GLU A 518 -6.795 11.146 -5.964 1.00 0.00 C ATOM 525 O GLU A 518 -7.583 11.856 -5.350 1.00 0.00 O ATOM 526 CB GLU A 518 -4.308 11.782 -6.081 1.00 0.00 C ATOM 527 CG GLU A 518 -4.521 13.294 -5.905 1.00 0.00 C ATOM 528 CD GLU A 518 -5.395 13.919 -6.996 1.00 0.00 C ATOM 529 OE1 GLU A 518 -6.384 14.614 -6.673 1.00 0.00 O ATOM 530 OE2 GLU A 518 -5.052 13.778 -8.197 1.00 0.00 O ATOM 0 H GLU A 518 -4.253 9.329 -6.158 1.00 0.00 H new ATOM 0 HA GLU A 518 -5.388 11.224 -4.365 1.00 0.00 H new ATOM 0 HB2 GLU A 518 -3.334 11.512 -5.672 1.00 0.00 H new ATOM 0 HB3 GLU A 518 -4.281 11.550 -7.146 1.00 0.00 H new ATOM 0 HG2 GLU A 518 -4.980 13.478 -4.933 1.00 0.00 H new ATOM 0 HG3 GLU A 518 -3.551 13.791 -5.898 1.00 0.00 H new ATOM 537 N ALA A 519 -7.165 10.486 -7.069 1.00 0.00 N ATOM 538 CA ALA A 519 -8.498 10.626 -7.645 1.00 0.00 C ATOM 539 C ALA A 519 -9.585 10.081 -6.698 1.00 0.00 C ATOM 540 O ALA A 519 -10.752 10.456 -6.832 1.00 0.00 O ATOM 541 CB ALA A 519 -8.563 9.924 -9.004 1.00 0.00 C ATOM 0 H ALA A 519 -6.554 9.849 -7.580 1.00 0.00 H new ATOM 0 HA ALA A 519 -8.692 11.689 -7.787 1.00 0.00 H new ATOM 0 HB1 ALA A 519 -9.563 10.036 -9.424 1.00 0.00 H new ATOM 0 HB2 ALA A 519 -7.834 10.371 -9.680 1.00 0.00 H new ATOM 0 HB3 ALA A 519 -8.339 8.865 -8.878 1.00 0.00 H new ATOM 547 N LEU A 520 -9.236 9.185 -5.764 1.00 0.00 N ATOM 548 CA LEU A 520 -10.161 8.607 -4.786 1.00 0.00 C ATOM 549 C LEU A 520 -10.244 9.521 -3.560 1.00 0.00 C ATOM 550 O LEU A 520 -11.304 9.608 -2.939 1.00 0.00 O ATOM 551 CB LEU A 520 -9.733 7.184 -4.378 1.00 0.00 C ATOM 552 CG LEU A 520 -9.865 6.148 -5.511 1.00 0.00 C ATOM 553 CD1 LEU A 520 -9.107 4.863 -5.161 1.00 0.00 C ATOM 554 CD2 LEU A 520 -11.333 5.791 -5.783 1.00 0.00 C ATOM 0 H LEU A 520 -8.282 8.836 -5.668 1.00 0.00 H new ATOM 0 HA LEU A 520 -11.147 8.529 -5.245 1.00 0.00 H new ATOM 0 HB2 LEU A 520 -8.697 7.209 -4.039 1.00 0.00 H new ATOM 0 HB3 LEU A 520 -10.338 6.861 -3.530 1.00 0.00 H new ATOM 0 HG LEU A 520 -9.437 6.601 -6.405 1.00 0.00 H new ATOM 0 HD11 LEU A 520 -9.213 4.145 -5.974 1.00 0.00 H new ATOM 0 HD12 LEU A 520 -8.051 5.092 -5.014 1.00 0.00 H new ATOM 0 HD13 LEU A 520 -9.517 4.437 -4.245 1.00 0.00 H new ATOM 0 HD21 LEU A 520 -11.386 5.058 -6.588 1.00 0.00 H new ATOM 0 HD22 LEU A 520 -11.779 5.372 -4.881 1.00 0.00 H new ATOM 0 HD23 LEU A 520 -11.878 6.689 -6.074 1.00 0.00 H new ATOM 566 N LEU A 521 -9.156 10.210 -3.186 1.00 0.00 N ATOM 567 CA LEU A 521 -9.171 11.134 -2.045 1.00 0.00 C ATOM 568 C LEU A 521 -9.669 12.517 -2.496 1.00 0.00 C ATOM 569 O LEU A 521 -10.097 13.321 -1.674 1.00 0.00 O ATOM 570 CB LEU A 521 -7.838 11.143 -1.278 1.00 0.00 C ATOM 571 CG LEU A 521 -6.707 11.983 -1.902 1.00 0.00 C ATOM 572 CD1 LEU A 521 -6.664 13.414 -1.355 1.00 0.00 C ATOM 573 CD2 LEU A 521 -5.358 11.320 -1.619 1.00 0.00 C ATOM 0 H LEU A 521 -8.254 10.144 -3.658 1.00 0.00 H new ATOM 0 HA LEU A 521 -9.887 10.777 -1.305 1.00 0.00 H new ATOM 0 HB2 LEU A 521 -8.024 11.512 -0.269 1.00 0.00 H new ATOM 0 HB3 LEU A 521 -7.490 10.115 -1.182 1.00 0.00 H new ATOM 0 HG LEU A 521 -6.906 12.034 -2.972 1.00 0.00 H new ATOM 0 HD11 LEU A 521 -5.849 13.960 -1.829 1.00 0.00 H new ATOM 0 HD12 LEU A 521 -7.609 13.914 -1.569 1.00 0.00 H new ATOM 0 HD13 LEU A 521 -6.504 13.387 -0.277 1.00 0.00 H new ATOM 0 HD21 LEU A 521 -4.560 11.916 -2.061 1.00 0.00 H new ATOM 0 HD22 LEU A 521 -5.205 11.251 -0.542 1.00 0.00 H new ATOM 0 HD23 LEU A 521 -5.346 10.320 -2.052 1.00 0.00 H new ATOM 585 N LEU A 522 -9.697 12.780 -3.803 1.00 0.00 N ATOM 586 CA LEU A 522 -10.168 14.010 -4.437 1.00 0.00 C ATOM 587 C LEU A 522 -11.579 14.347 -3.919 1.00 0.00 C ATOM 588 O LEU A 522 -11.733 15.430 -3.340 1.00 0.00 O ATOM 589 CB LEU A 522 -10.064 13.871 -5.970 1.00 0.00 C ATOM 590 CG LEU A 522 -10.855 14.882 -6.823 1.00 0.00 C ATOM 591 CD1 LEU A 522 -10.417 16.328 -6.584 1.00 0.00 C ATOM 592 CD2 LEU A 522 -10.666 14.539 -8.304 1.00 0.00 C ATOM 0 H LEU A 522 -9.371 12.098 -4.488 1.00 0.00 H new ATOM 0 HA LEU A 522 -9.540 14.860 -4.170 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -9.012 13.946 -6.246 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -10.394 12.868 -6.242 1.00 0.00 H new ATOM 0 HG LEU A 522 -11.903 14.808 -6.531 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -11.008 16.996 -7.211 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -10.569 16.586 -5.536 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -9.362 16.435 -6.835 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -11.222 15.249 -8.916 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -9.607 14.593 -8.558 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -11.034 13.531 -8.494 1.00 0.00 H new ATOM 604 N PRO A 523 -12.594 13.462 -4.041 1.00 0.00 N ATOM 605 CA PRO A 523 -13.944 13.721 -3.548 1.00 0.00 C ATOM 606 C PRO A 523 -14.009 13.686 -2.018 1.00 0.00 C ATOM 607 O PRO A 523 -14.954 14.217 -1.437 1.00 0.00 O ATOM 608 CB PRO A 523 -14.829 12.633 -4.160 1.00 0.00 C ATOM 609 CG PRO A 523 -13.868 11.462 -4.305 1.00 0.00 C ATOM 610 CD PRO A 523 -12.574 12.163 -4.700 1.00 0.00 C ATOM 0 HA PRO A 523 -14.277 14.719 -3.834 1.00 0.00 H new ATOM 0 HB2 PRO A 523 -15.673 12.387 -3.515 1.00 0.00 H new ATOM 0 HB3 PRO A 523 -15.241 12.940 -5.121 1.00 0.00 H new ATOM 0 HG2 PRO A 523 -13.762 10.903 -3.375 1.00 0.00 H new ATOM 0 HG3 PRO A 523 -14.198 10.755 -5.066 1.00 0.00 H new ATOM 0 HD2 PRO A 523 -11.706 11.582 -4.388 1.00 0.00 H new ATOM 0 HD3 PRO A 523 -12.508 12.277 -5.782 1.00 0.00 H new ATOM 618 N MET A 524 -13.019 13.105 -1.330 1.00 0.00 N ATOM 619 CA MET A 524 -13.014 13.053 0.129 1.00 0.00 C ATOM 620 C MET A 524 -13.066 14.476 0.693 1.00 0.00 C ATOM 621 O MET A 524 -13.669 14.695 1.739 1.00 0.00 O ATOM 622 CB MET A 524 -11.763 12.326 0.641 1.00 0.00 C ATOM 623 CG MET A 524 -11.828 11.977 2.124 1.00 0.00 C ATOM 624 SD MET A 524 -10.194 11.880 2.885 1.00 0.00 S ATOM 625 CE MET A 524 -10.700 11.794 4.622 1.00 0.00 C ATOM 0 H MET A 524 -12.210 12.664 -1.767 1.00 0.00 H new ATOM 0 HA MET A 524 -13.891 12.499 0.464 1.00 0.00 H new ATOM 0 HB2 MET A 524 -11.623 11.411 0.066 1.00 0.00 H new ATOM 0 HB3 MET A 524 -10.889 12.952 0.461 1.00 0.00 H new ATOM 0 HG2 MET A 524 -12.423 12.727 2.644 1.00 0.00 H new ATOM 0 HG3 MET A 524 -12.340 11.022 2.247 1.00 0.00 H new ATOM 0 HE1 MET A 524 -10.047 12.427 5.223 1.00 0.00 H new ATOM 0 HE2 MET A 524 -11.729 12.139 4.719 1.00 0.00 H new ATOM 0 HE3 MET A 524 -10.629 10.764 4.971 1.00 0.00 H new ATOM 635 N LYS A 525 -12.473 15.457 0.000 1.00 0.00 N ATOM 636 CA LYS A 525 -12.462 16.852 0.435 1.00 0.00 C ATOM 637 C LYS A 525 -13.904 17.358 0.638 1.00 0.00 C ATOM 638 O LYS A 525 -14.282 17.589 1.793 1.00 0.00 O ATOM 639 CB LYS A 525 -11.627 17.714 -0.538 1.00 0.00 C ATOM 640 CG LYS A 525 -10.108 17.705 -0.293 1.00 0.00 C ATOM 641 CD LYS A 525 -9.442 16.316 -0.238 1.00 0.00 C ATOM 642 CE LYS A 525 -7.949 16.427 0.091 1.00 0.00 C ATOM 643 NZ LYS A 525 -7.716 16.877 1.482 1.00 0.00 N ATOM 0 H LYS A 525 -11.986 15.300 -0.882 1.00 0.00 H new ATOM 0 HA LYS A 525 -11.972 16.935 1.405 1.00 0.00 H new ATOM 0 HB2 LYS A 525 -11.816 17.369 -1.555 1.00 0.00 H new ATOM 0 HB3 LYS A 525 -11.981 18.743 -0.479 1.00 0.00 H new ATOM 0 HG2 LYS A 525 -9.629 18.285 -1.082 1.00 0.00 H new ATOM 0 HG3 LYS A 525 -9.908 18.220 0.647 1.00 0.00 H new ATOM 0 HD2 LYS A 525 -9.938 15.702 0.514 1.00 0.00 H new ATOM 0 HD3 LYS A 525 -9.569 15.811 -1.196 1.00 0.00 H new ATOM 0 HE2 LYS A 525 -7.472 15.459 -0.061 1.00 0.00 H new ATOM 0 HE3 LYS A 525 -7.477 17.126 -0.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 -6.710 16.761 1.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 -7.979 17.879 1.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 -8.294 16.308 2.132 1.00 0.00 H new ATOM 657 N PRO A 526 -14.758 17.477 -0.396 1.00 0.00 N ATOM 658 CA PRO A 526 -16.126 17.947 -0.219 1.00 0.00 C ATOM 659 C PRO A 526 -16.993 16.954 0.557 1.00 0.00 C ATOM 660 O PRO A 526 -17.863 17.403 1.301 1.00 0.00 O ATOM 661 CB PRO A 526 -16.669 18.207 -1.623 1.00 0.00 C ATOM 662 CG PRO A 526 -15.881 17.211 -2.464 1.00 0.00 C ATOM 663 CD PRO A 526 -14.504 17.266 -1.809 1.00 0.00 C ATOM 0 HA PRO A 526 -16.145 18.854 0.385 1.00 0.00 H new ATOM 0 HB2 PRO A 526 -17.743 18.030 -1.683 1.00 0.00 H new ATOM 0 HB3 PRO A 526 -16.497 19.235 -1.942 1.00 0.00 H new ATOM 0 HG2 PRO A 526 -16.313 16.211 -2.424 1.00 0.00 H new ATOM 0 HG3 PRO A 526 -15.846 17.501 -3.514 1.00 0.00 H new ATOM 0 HD2 PRO A 526 -13.953 16.341 -1.975 1.00 0.00 H new ATOM 0 HD3 PRO A 526 -13.903 18.074 -2.225 1.00 0.00 H new ATOM 671 N LEU A 527 -16.774 15.638 0.442 1.00 0.00 N ATOM 672 CA LEU A 527 -17.567 14.642 1.175 1.00 0.00 C ATOM 673 C LEU A 527 -17.346 14.811 2.682 1.00 0.00 C ATOM 674 O LEU A 527 -18.291 15.021 3.444 1.00 0.00 O ATOM 675 CB LEU A 527 -17.229 13.205 0.730 1.00 0.00 C ATOM 676 CG LEU A 527 -17.701 12.835 -0.692 1.00 0.00 C ATOM 677 CD1 LEU A 527 -17.144 11.457 -1.075 1.00 0.00 C ATOM 678 CD2 LEU A 527 -19.225 12.804 -0.836 1.00 0.00 C ATOM 0 H LEU A 527 -16.051 15.237 -0.155 1.00 0.00 H new ATOM 0 HA LEU A 527 -18.620 14.810 0.947 1.00 0.00 H new ATOM 0 HB2 LEU A 527 -16.149 13.068 0.785 1.00 0.00 H new ATOM 0 HB3 LEU A 527 -17.676 12.507 1.438 1.00 0.00 H new ATOM 0 HG LEU A 527 -17.326 13.614 -1.356 1.00 0.00 H new ATOM 0 HD11 LEU A 527 -17.478 11.196 -2.079 1.00 0.00 H new ATOM 0 HD12 LEU A 527 -16.055 11.485 -1.050 1.00 0.00 H new ATOM 0 HD13 LEU A 527 -17.504 10.710 -0.368 1.00 0.00 H new ATOM 0 HD21 LEU A 527 -19.488 12.537 -1.860 1.00 0.00 H new ATOM 0 HD22 LEU A 527 -19.640 12.065 -0.150 1.00 0.00 H new ATOM 0 HD23 LEU A 527 -19.633 13.787 -0.601 1.00 0.00 H new ATOM 690 N LYS A 528 -16.091 14.777 3.146 1.00 0.00 N ATOM 691 CA LYS A 528 -15.778 14.944 4.567 1.00 0.00 C ATOM 692 C LYS A 528 -16.239 16.325 5.032 1.00 0.00 C ATOM 693 O LYS A 528 -16.643 16.475 6.181 1.00 0.00 O ATOM 694 CB LYS A 528 -14.278 14.694 4.818 1.00 0.00 C ATOM 695 CG LYS A 528 -13.946 14.330 6.279 1.00 0.00 C ATOM 696 CD LYS A 528 -13.094 15.358 7.039 1.00 0.00 C ATOM 697 CE LYS A 528 -13.868 16.654 7.311 1.00 0.00 C ATOM 698 NZ LYS A 528 -13.274 17.439 8.414 1.00 0.00 N ATOM 0 H LYS A 528 -15.273 14.635 2.553 1.00 0.00 H new ATOM 0 HA LYS A 528 -16.317 14.205 5.160 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -13.939 13.889 4.166 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -13.718 15.587 4.539 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -14.881 14.187 6.821 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -13.423 13.374 6.287 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -12.763 14.928 7.984 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -12.198 15.585 6.461 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -13.887 17.260 6.405 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -14.903 16.413 7.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -13.830 18.305 8.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -13.279 16.872 9.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -12.295 17.693 8.171 1.00 0.00 H new ATOM 712 N ALA A 529 -16.167 17.350 4.178 1.00 0.00 N ATOM 713 CA ALA A 529 -16.611 18.688 4.540 1.00 0.00 C ATOM 714 C ALA A 529 -18.134 18.715 4.680 1.00 0.00 C ATOM 715 O ALA A 529 -18.642 19.433 5.545 1.00 0.00 O ATOM 716 CB ALA A 529 -16.160 19.703 3.495 1.00 0.00 C ATOM 0 H ALA A 529 -15.803 17.272 3.228 1.00 0.00 H new ATOM 0 HA ALA A 529 -16.163 18.956 5.497 1.00 0.00 H new ATOM 0 HB1 ALA A 529 -16.501 20.697 3.783 1.00 0.00 H new ATOM 0 HB2 ALA A 529 -15.072 19.698 3.428 1.00 0.00 H new ATOM 0 HB3 ALA A 529 -16.584 19.440 2.526 1.00 0.00 H new ATOM 722 N ALA A 530 -18.861 17.911 3.892 1.00 0.00 N ATOM 723 CA ALA A 530 -20.316 17.834 3.929 1.00 0.00 C ATOM 724 C ALA A 530 -20.759 17.485 5.348 1.00 0.00 C ATOM 725 O ALA A 530 -21.716 18.075 5.845 1.00 0.00 O ATOM 726 CB ALA A 530 -20.847 16.822 2.910 1.00 0.00 C ATOM 0 H ALA A 530 -18.441 17.288 3.202 1.00 0.00 H new ATOM 0 HA ALA A 530 -20.734 18.802 3.653 1.00 0.00 H new ATOM 0 HB1 ALA A 530 -21.935 16.789 2.963 1.00 0.00 H new ATOM 0 HB2 ALA A 530 -20.542 17.121 1.907 1.00 0.00 H new ATOM 0 HB3 ALA A 530 -20.443 15.835 3.133 1.00 0.00 H new ATOM 732 N ALA A 531 -19.997 16.614 6.024 1.00 0.00 N ATOM 733 CA ALA A 531 -20.203 16.155 7.397 1.00 0.00 C ATOM 734 C ALA A 531 -20.203 17.301 8.420 1.00 0.00 C ATOM 735 O ALA A 531 -20.449 17.064 9.605 1.00 0.00 O ATOM 736 CB ALA A 531 -19.154 15.102 7.763 1.00 0.00 C ATOM 0 H ALA A 531 -19.173 16.189 5.599 1.00 0.00 H new ATOM 0 HA ALA A 531 -21.196 15.708 7.438 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -19.317 14.767 8.787 1.00 0.00 H new ATOM 0 HB2 ALA A 531 -19.240 14.252 7.086 1.00 0.00 H new ATOM 0 HB3 ALA A 531 -18.158 15.536 7.677 1.00 0.00 H new ATOM 742 N THR A 532 -19.849 18.520 8.003 1.00 0.00 N ATOM 743 CA THR A 532 -19.808 19.711 8.839 1.00 0.00 C ATOM 744 C THR A 532 -20.724 20.826 8.298 1.00 0.00 C ATOM 745 O THR A 532 -20.497 22.002 8.596 1.00 0.00 O ATOM 746 CB THR A 532 -18.346 20.160 9.040 1.00 0.00 C ATOM 747 OG1 THR A 532 -17.673 20.476 7.832 1.00 0.00 O ATOM 748 CG2 THR A 532 -17.512 19.103 9.767 1.00 0.00 C ATOM 0 H THR A 532 -19.574 18.705 7.038 1.00 0.00 H new ATOM 0 HA THR A 532 -20.210 19.468 9.822 1.00 0.00 H new ATOM 0 HB THR A 532 -18.431 21.064 9.643 1.00 0.00 H new ATOM 0 HG1 THR A 532 -18.177 20.115 7.073 1.00 0.00 H new ATOM 0 HG21 THR A 532 -16.490 19.464 9.885 1.00 0.00 H new ATOM 0 HG22 THR A 532 -17.945 18.910 10.749 1.00 0.00 H new ATOM 0 HG23 THR A 532 -17.506 18.181 9.186 1.00 0.00 H new ATOM 756 N THR A 533 -21.717 20.501 7.462 1.00 0.00 N ATOM 757 CA THR A 533 -22.635 21.456 6.862 1.00 0.00 C ATOM 758 C THR A 533 -24.038 20.853 6.849 1.00 0.00 C ATOM 759 O THR A 533 -24.177 19.654 6.611 1.00 0.00 O ATOM 760 CB THR A 533 -22.160 21.770 5.429 1.00 0.00 C ATOM 761 OG1 THR A 533 -22.072 20.594 4.648 1.00 0.00 O ATOM 762 CG2 THR A 533 -20.780 22.426 5.393 1.00 0.00 C ATOM 0 H THR A 533 -21.903 19.538 7.181 1.00 0.00 H new ATOM 0 HA THR A 533 -22.658 22.382 7.436 1.00 0.00 H new ATOM 0 HB THR A 533 -22.905 22.457 5.028 1.00 0.00 H new ATOM 0 HG1 THR A 533 -21.996 19.815 5.237 1.00 0.00 H new ATOM 0 HG21 THR A 533 -20.498 22.624 4.359 1.00 0.00 H new ATOM 0 HG22 THR A 533 -20.809 23.364 5.947 1.00 0.00 H new ATOM 0 HG23 THR A 533 -20.048 21.758 5.847 1.00 0.00 H new ATOM 770 N SER A 534 -25.055 21.685 7.060 1.00 0.00 N ATOM 771 CA SER A 534 -26.479 21.375 7.086 1.00 0.00 C ATOM 772 C SER A 534 -26.832 19.930 7.483 1.00 0.00 C ATOM 773 O SER A 534 -26.934 19.652 8.680 1.00 0.00 O ATOM 774 CB SER A 534 -27.068 21.797 5.739 1.00 0.00 C ATOM 775 OG SER A 534 -26.806 23.170 5.505 1.00 0.00 O ATOM 0 H SER A 534 -24.888 22.677 7.231 1.00 0.00 H new ATOM 0 HA SER A 534 -26.937 21.944 7.895 1.00 0.00 H new ATOM 0 HB2 SER A 534 -26.637 21.195 4.939 1.00 0.00 H new ATOM 0 HB3 SER A 534 -28.143 21.617 5.730 1.00 0.00 H new ATOM 0 HG SER A 534 -27.185 23.432 4.640 1.00 0.00 H new ATOM 781 N GLN A 535 -27.073 19.034 6.519 1.00 0.00 N ATOM 782 CA GLN A 535 -27.400 17.636 6.762 1.00 0.00 C ATOM 783 C GLN A 535 -27.071 16.834 5.492 1.00 0.00 C ATOM 784 O GLN A 535 -27.914 16.751 4.594 1.00 0.00 O ATOM 785 CB GLN A 535 -28.866 17.461 7.216 1.00 0.00 C ATOM 786 CG GLN A 535 -29.939 18.227 6.420 1.00 0.00 C ATOM 787 CD GLN A 535 -31.331 17.868 6.925 1.00 0.00 C ATOM 788 OE1 GLN A 535 -31.950 16.920 6.453 1.00 0.00 O ATOM 789 NE2 GLN A 535 -31.839 18.572 7.920 1.00 0.00 N ATOM 0 H GLN A 535 -27.044 19.273 5.528 1.00 0.00 H new ATOM 0 HA GLN A 535 -26.798 17.253 7.586 1.00 0.00 H new ATOM 0 HB2 GLN A 535 -29.109 16.399 7.177 1.00 0.00 H new ATOM 0 HB3 GLN A 535 -28.936 17.766 8.260 1.00 0.00 H new ATOM 0 HG2 GLN A 535 -29.776 19.300 6.517 1.00 0.00 H new ATOM 0 HG3 GLN A 535 -29.856 17.986 5.360 1.00 0.00 H new ATOM 0 HE21 GLN A 535 -31.317 19.359 8.306 1.00 0.00 H new ATOM 0 HE22 GLN A 535 -32.753 18.329 8.302 1.00 0.00 H new ATOM 798 N PRO A 536 -25.868 16.251 5.361 1.00 0.00 N ATOM 799 CA PRO A 536 -25.494 15.470 4.184 1.00 0.00 C ATOM 800 C PRO A 536 -26.286 14.160 4.108 1.00 0.00 C ATOM 801 O PRO A 536 -26.946 13.754 5.069 1.00 0.00 O ATOM 802 CB PRO A 536 -23.992 15.231 4.319 1.00 0.00 C ATOM 803 CG PRO A 536 -23.771 15.269 5.824 1.00 0.00 C ATOM 804 CD PRO A 536 -24.787 16.277 6.331 1.00 0.00 C ATOM 0 HA PRO A 536 -25.726 15.994 3.257 1.00 0.00 H new ATOM 0 HB2 PRO A 536 -23.696 14.273 3.892 1.00 0.00 H new ATOM 0 HB3 PRO A 536 -23.414 16.000 3.807 1.00 0.00 H new ATOM 0 HG2 PRO A 536 -23.927 14.288 6.273 1.00 0.00 H new ATOM 0 HG3 PRO A 536 -22.753 15.574 6.068 1.00 0.00 H new ATOM 0 HD2 PRO A 536 -25.144 16.010 7.325 1.00 0.00 H new ATOM 0 HD3 PRO A 536 -24.350 17.273 6.406 1.00 0.00 H new ATOM 812 N VAL A 537 -26.219 13.472 2.968 1.00 0.00 N ATOM 813 CA VAL A 537 -26.934 12.215 2.746 1.00 0.00 C ATOM 814 C VAL A 537 -26.239 11.010 3.416 1.00 0.00 C ATOM 815 O VAL A 537 -26.732 9.888 3.321 1.00 0.00 O ATOM 816 CB VAL A 537 -27.179 12.063 1.226 1.00 0.00 C ATOM 817 CG1 VAL A 537 -25.939 11.587 0.456 1.00 0.00 C ATOM 818 CG2 VAL A 537 -28.388 11.175 0.907 1.00 0.00 C ATOM 0 H VAL A 537 -25.663 13.773 2.167 1.00 0.00 H new ATOM 0 HA VAL A 537 -27.905 12.239 3.240 1.00 0.00 H new ATOM 0 HB VAL A 537 -27.405 13.071 0.878 1.00 0.00 H new ATOM 0 HG11 VAL A 537 -26.179 11.501 -0.604 1.00 0.00 H new ATOM 0 HG12 VAL A 537 -25.131 12.306 0.588 1.00 0.00 H new ATOM 0 HG13 VAL A 537 -25.625 10.615 0.837 1.00 0.00 H new ATOM 0 HG21 VAL A 537 -28.512 11.104 -0.174 1.00 0.00 H new ATOM 0 HG22 VAL A 537 -28.227 10.179 1.320 1.00 0.00 H new ATOM 0 HG23 VAL A 537 -29.285 11.610 1.347 1.00 0.00 H new ATOM 828 N LEU A 538 -25.092 11.211 4.069 1.00 0.00 N ATOM 829 CA LEU A 538 -24.298 10.192 4.756 1.00 0.00 C ATOM 830 C LEU A 538 -23.929 10.727 6.133 1.00 0.00 C ATOM 831 O LEU A 538 -24.020 11.934 6.357 1.00 0.00 O ATOM 832 CB LEU A 538 -23.002 9.934 3.964 1.00 0.00 C ATOM 833 CG LEU A 538 -23.217 9.197 2.632 1.00 0.00 C ATOM 834 CD1 LEU A 538 -22.025 9.465 1.707 1.00 0.00 C ATOM 835 CD2 LEU A 538 -23.418 7.695 2.863 1.00 0.00 C ATOM 0 H LEU A 538 -24.671 12.138 4.136 1.00 0.00 H new ATOM 0 HA LEU A 538 -24.867 9.266 4.839 1.00 0.00 H new ATOM 0 HB2 LEU A 538 -22.515 10.888 3.764 1.00 0.00 H new ATOM 0 HB3 LEU A 538 -22.320 9.351 4.583 1.00 0.00 H new ATOM 0 HG LEU A 538 -24.123 9.572 2.156 1.00 0.00 H new ATOM 0 HD11 LEU A 538 -22.174 8.944 0.761 1.00 0.00 H new ATOM 0 HD12 LEU A 538 -21.942 10.536 1.522 1.00 0.00 H new ATOM 0 HD13 LEU A 538 -21.110 9.106 2.179 1.00 0.00 H new ATOM 0 HD21 LEU A 538 -23.568 7.196 1.905 1.00 0.00 H new ATOM 0 HD22 LEU A 538 -22.537 7.281 3.353 1.00 0.00 H new ATOM 0 HD23 LEU A 538 -24.292 7.538 3.495 1.00 0.00 H new ATOM 847 N THR A 539 -23.475 9.871 7.042 1.00 0.00 N ATOM 848 CA THR A 539 -23.071 10.271 8.385 1.00 0.00 C ATOM 849 C THR A 539 -21.546 10.205 8.443 1.00 0.00 C ATOM 850 O THR A 539 -20.916 9.397 7.744 1.00 0.00 O ATOM 851 CB THR A 539 -23.768 9.393 9.444 1.00 0.00 C ATOM 852 OG1 THR A 539 -23.203 9.575 10.723 1.00 0.00 O ATOM 853 CG2 THR A 539 -23.673 7.905 9.135 1.00 0.00 C ATOM 0 H THR A 539 -23.376 8.871 6.866 1.00 0.00 H new ATOM 0 HA THR A 539 -23.381 11.291 8.611 1.00 0.00 H new ATOM 0 HB THR A 539 -24.811 9.711 9.424 1.00 0.00 H new ATOM 0 HG1 THR A 539 -23.669 9.006 11.370 1.00 0.00 H new ATOM 0 HG21 THR A 539 -24.181 7.338 9.915 1.00 0.00 H new ATOM 0 HG22 THR A 539 -24.144 7.702 8.173 1.00 0.00 H new ATOM 0 HG23 THR A 539 -22.625 7.608 9.095 1.00 0.00 H new ATOM 861 N SER A 540 -20.944 11.024 9.308 1.00 0.00 N ATOM 862 CA SER A 540 -19.505 11.072 9.486 1.00 0.00 C ATOM 863 C SER A 540 -18.974 9.701 9.888 1.00 0.00 C ATOM 864 O SER A 540 -17.849 9.372 9.535 1.00 0.00 O ATOM 865 CB SER A 540 -19.135 12.124 10.538 1.00 0.00 C ATOM 866 OG SER A 540 -19.792 11.887 11.770 1.00 0.00 O ATOM 0 H SER A 540 -21.453 11.675 9.906 1.00 0.00 H new ATOM 0 HA SER A 540 -19.045 11.354 8.539 1.00 0.00 H new ATOM 0 HB2 SER A 540 -18.056 12.119 10.694 1.00 0.00 H new ATOM 0 HB3 SER A 540 -19.399 13.115 10.170 1.00 0.00 H new ATOM 0 HG SER A 540 -19.532 12.575 12.417 1.00 0.00 H new ATOM 872 N GLN A 541 -19.782 8.894 10.580 1.00 0.00 N ATOM 873 CA GLN A 541 -19.420 7.564 11.049 1.00 0.00 C ATOM 874 C GLN A 541 -19.241 6.569 9.903 1.00 0.00 C ATOM 875 O GLN A 541 -18.431 5.645 10.013 1.00 0.00 O ATOM 876 CB GLN A 541 -20.476 7.100 12.062 1.00 0.00 C ATOM 877 CG GLN A 541 -20.640 8.106 13.214 1.00 0.00 C ATOM 878 CD GLN A 541 -19.304 8.526 13.817 1.00 0.00 C ATOM 879 OE1 GLN A 541 -18.647 7.746 14.498 1.00 0.00 O ATOM 880 NE2 GLN A 541 -18.838 9.738 13.573 1.00 0.00 N ATOM 0 H GLN A 541 -20.733 9.161 10.834 1.00 0.00 H new ATOM 0 HA GLN A 541 -18.447 7.611 11.538 1.00 0.00 H new ATOM 0 HB2 GLN A 541 -21.432 6.967 11.556 1.00 0.00 H new ATOM 0 HB3 GLN A 541 -20.191 6.128 12.465 1.00 0.00 H new ATOM 0 HG2 GLN A 541 -21.164 8.989 12.849 1.00 0.00 H new ATOM 0 HG3 GLN A 541 -21.263 7.665 13.992 1.00 0.00 H new ATOM 0 HE21 GLN A 541 -19.382 10.389 13.007 1.00 0.00 H new ATOM 0 HE22 GLN A 541 -17.934 10.022 13.951 1.00 0.00 H new ATOM 889 N GLN A 542 -20.002 6.730 8.822 1.00 0.00 N ATOM 890 CA GLN A 542 -19.907 5.863 7.657 1.00 0.00 C ATOM 891 C GLN A 542 -18.656 6.299 6.889 1.00 0.00 C ATOM 892 O GLN A 542 -17.763 5.492 6.621 1.00 0.00 O ATOM 893 CB GLN A 542 -21.226 5.917 6.858 1.00 0.00 C ATOM 894 CG GLN A 542 -22.265 5.000 7.542 1.00 0.00 C ATOM 895 CD GLN A 542 -23.727 5.272 7.207 1.00 0.00 C ATOM 896 OE1 GLN A 542 -24.071 5.686 6.105 1.00 0.00 O ATOM 897 NE2 GLN A 542 -24.626 5.041 8.157 1.00 0.00 N ATOM 0 H GLN A 542 -20.701 7.467 8.733 1.00 0.00 H new ATOM 0 HA GLN A 542 -19.788 4.809 7.909 1.00 0.00 H new ATOM 0 HB2 GLN A 542 -21.598 6.941 6.814 1.00 0.00 H new ATOM 0 HB3 GLN A 542 -21.058 5.595 5.831 1.00 0.00 H new ATOM 0 HG2 GLN A 542 -22.039 3.968 7.275 1.00 0.00 H new ATOM 0 HG3 GLN A 542 -22.139 5.085 8.621 1.00 0.00 H new ATOM 0 HE21 GLN A 542 -24.327 4.697 9.069 1.00 0.00 H new ATOM 0 HE22 GLN A 542 -25.616 5.208 7.974 1.00 0.00 H new ATOM 906 N ILE A 543 -18.550 7.603 6.634 1.00 0.00 N ATOM 907 CA ILE A 543 -17.447 8.235 5.927 1.00 0.00 C ATOM 908 C ILE A 543 -16.101 7.888 6.595 1.00 0.00 C ATOM 909 O ILE A 543 -15.183 7.392 5.939 1.00 0.00 O ATOM 910 CB ILE A 543 -17.718 9.765 5.880 1.00 0.00 C ATOM 911 CG1 ILE A 543 -18.967 10.121 5.039 1.00 0.00 C ATOM 912 CG2 ILE A 543 -16.500 10.527 5.340 1.00 0.00 C ATOM 913 CD1 ILE A 543 -19.411 11.584 5.206 1.00 0.00 C ATOM 0 H ILE A 543 -19.262 8.271 6.928 1.00 0.00 H new ATOM 0 HA ILE A 543 -17.378 7.862 4.905 1.00 0.00 H new ATOM 0 HB ILE A 543 -17.909 10.071 6.908 1.00 0.00 H new ATOM 0 HG12 ILE A 543 -18.756 9.930 3.987 1.00 0.00 H new ATOM 0 HG13 ILE A 543 -19.789 9.464 5.324 1.00 0.00 H new ATOM 0 HG21 ILE A 543 -16.719 11.595 5.319 1.00 0.00 H new ATOM 0 HG22 ILE A 543 -15.641 10.346 5.986 1.00 0.00 H new ATOM 0 HG23 ILE A 543 -16.274 10.183 4.331 1.00 0.00 H new ATOM 0 HD11 ILE A 543 -20.291 11.770 4.591 1.00 0.00 H new ATOM 0 HD12 ILE A 543 -19.653 11.774 6.252 1.00 0.00 H new ATOM 0 HD13 ILE A 543 -18.604 12.247 4.894 1.00 0.00 H new ATOM 925 N GLU A 544 -15.971 8.139 7.901 1.00 0.00 N ATOM 926 CA GLU A 544 -14.751 7.911 8.669 1.00 0.00 C ATOM 927 C GLU A 544 -14.298 6.459 8.746 1.00 0.00 C ATOM 928 O GLU A 544 -13.124 6.247 9.036 1.00 0.00 O ATOM 929 CB GLU A 544 -14.860 8.553 10.066 1.00 0.00 C ATOM 930 CG GLU A 544 -15.624 7.738 11.123 1.00 0.00 C ATOM 931 CD GLU A 544 -14.758 6.826 12.000 1.00 0.00 C ATOM 932 OE1 GLU A 544 -13.603 7.181 12.323 1.00 0.00 O ATOM 933 OE2 GLU A 544 -15.299 5.825 12.523 1.00 0.00 O ATOM 0 H GLU A 544 -16.733 8.516 8.465 1.00 0.00 H new ATOM 0 HA GLU A 544 -13.958 8.406 8.108 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -13.853 8.740 10.438 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -15.347 9.523 9.962 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -16.165 8.429 11.769 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -16.370 7.126 10.616 1.00 0.00 H new ATOM 940 N THR A 545 -15.182 5.479 8.529 1.00 0.00 N ATOM 941 CA THR A 545 -14.792 4.073 8.574 1.00 0.00 C ATOM 942 C THR A 545 -14.151 3.706 7.231 1.00 0.00 C ATOM 943 O THR A 545 -13.056 3.139 7.193 1.00 0.00 O ATOM 944 CB THR A 545 -16.002 3.179 8.896 1.00 0.00 C ATOM 945 OG1 THR A 545 -16.617 3.608 10.098 1.00 0.00 O ATOM 946 CG2 THR A 545 -15.565 1.722 9.087 1.00 0.00 C ATOM 0 H THR A 545 -16.168 5.637 8.321 1.00 0.00 H new ATOM 0 HA THR A 545 -14.066 3.910 9.371 1.00 0.00 H new ATOM 0 HB THR A 545 -16.699 3.252 8.061 1.00 0.00 H new ATOM 0 HG1 THR A 545 -17.124 4.429 9.931 1.00 0.00 H new ATOM 0 HG21 THR A 545 -16.436 1.108 9.314 1.00 0.00 H new ATOM 0 HG22 THR A 545 -15.094 1.361 8.173 1.00 0.00 H new ATOM 0 HG23 THR A 545 -14.853 1.661 9.910 1.00 0.00 H new ATOM 954 N ILE A 546 -14.813 4.054 6.123 1.00 0.00 N ATOM 955 CA ILE A 546 -14.332 3.769 4.777 1.00 0.00 C ATOM 956 C ILE A 546 -12.987 4.470 4.553 1.00 0.00 C ATOM 957 O ILE A 546 -12.025 3.840 4.115 1.00 0.00 O ATOM 958 CB ILE A 546 -15.396 4.194 3.729 1.00 0.00 C ATOM 959 CG1 ILE A 546 -16.728 3.435 3.939 1.00 0.00 C ATOM 960 CG2 ILE A 546 -14.870 3.951 2.303 1.00 0.00 C ATOM 961 CD1 ILE A 546 -17.879 3.909 3.044 1.00 0.00 C ATOM 0 H ILE A 546 -15.706 4.546 6.141 1.00 0.00 H new ATOM 0 HA ILE A 546 -14.172 2.697 4.658 1.00 0.00 H new ATOM 0 HB ILE A 546 -15.588 5.259 3.863 1.00 0.00 H new ATOM 0 HG12 ILE A 546 -16.559 2.373 3.759 1.00 0.00 H new ATOM 0 HG13 ILE A 546 -17.029 3.538 4.981 1.00 0.00 H new ATOM 0 HG21 ILE A 546 -15.627 4.254 1.579 1.00 0.00 H new ATOM 0 HG22 ILE A 546 -13.963 4.535 2.145 1.00 0.00 H new ATOM 0 HG23 ILE A 546 -14.647 2.892 2.173 1.00 0.00 H new ATOM 0 HD11 ILE A 546 -18.772 3.322 3.259 1.00 0.00 H new ATOM 0 HD12 ILE A 546 -18.081 4.962 3.239 1.00 0.00 H new ATOM 0 HD13 ILE A 546 -17.603 3.780 1.997 1.00 0.00 H new ATOM 973 N PHE A 547 -12.904 5.760 4.888 1.00 0.00 N ATOM 974 CA PHE A 547 -11.715 6.588 4.713 1.00 0.00 C ATOM 975 C PHE A 547 -10.870 6.717 5.991 1.00 0.00 C ATOM 976 O PHE A 547 -10.152 7.711 6.141 1.00 0.00 O ATOM 977 CB PHE A 547 -12.145 7.970 4.171 1.00 0.00 C ATOM 978 CG PHE A 547 -12.801 7.980 2.797 1.00 0.00 C ATOM 979 CD1 PHE A 547 -12.055 8.358 1.665 1.00 0.00 C ATOM 980 CD2 PHE A 547 -14.164 7.656 2.644 1.00 0.00 C ATOM 981 CE1 PHE A 547 -12.652 8.380 0.391 1.00 0.00 C ATOM 982 CE2 PHE A 547 -14.761 7.668 1.371 1.00 0.00 C ATOM 983 CZ PHE A 547 -14.003 8.026 0.242 1.00 0.00 C ATOM 0 H PHE A 547 -13.686 6.269 5.300 1.00 0.00 H new ATOM 0 HA PHE A 547 -11.063 6.095 3.992 1.00 0.00 H new ATOM 0 HB2 PHE A 547 -12.837 8.417 4.884 1.00 0.00 H new ATOM 0 HB3 PHE A 547 -11.265 8.613 4.135 1.00 0.00 H new ATOM 0 HD1 PHE A 547 -11.016 8.633 1.775 1.00 0.00 H new ATOM 0 HD2 PHE A 547 -14.754 7.397 3.511 1.00 0.00 H new ATOM 0 HE1 PHE A 547 -12.071 8.669 -0.472 1.00 0.00 H new ATOM 0 HE2 PHE A 547 -15.802 7.402 1.260 1.00 0.00 H new ATOM 0 HZ PHE A 547 -14.459 8.029 -0.737 1.00 0.00 H new ATOM 993 N PHE A 548 -10.926 5.750 6.918 1.00 0.00 N ATOM 994 CA PHE A 548 -10.166 5.789 8.171 1.00 0.00 C ATOM 995 C PHE A 548 -8.681 6.108 7.940 1.00 0.00 C ATOM 996 O PHE A 548 -8.119 6.890 8.709 1.00 0.00 O ATOM 997 CB PHE A 548 -10.385 4.488 8.961 1.00 0.00 C ATOM 998 CG PHE A 548 -9.952 4.497 10.419 1.00 0.00 C ATOM 999 CD1 PHE A 548 -10.745 5.140 11.389 1.00 0.00 C ATOM 1000 CD2 PHE A 548 -8.815 3.775 10.832 1.00 0.00 C ATOM 1001 CE1 PHE A 548 -10.402 5.064 12.751 1.00 0.00 C ATOM 1002 CE2 PHE A 548 -8.466 3.708 12.192 1.00 0.00 C ATOM 1003 CZ PHE A 548 -9.265 4.347 13.155 1.00 0.00 C ATOM 0 H PHE A 548 -11.504 4.915 6.817 1.00 0.00 H new ATOM 0 HA PHE A 548 -10.544 6.611 8.779 1.00 0.00 H new ATOM 0 HB2 PHE A 548 -11.446 4.240 8.922 1.00 0.00 H new ATOM 0 HB3 PHE A 548 -9.851 3.686 8.452 1.00 0.00 H new ATOM 0 HD1 PHE A 548 -11.621 5.694 11.086 1.00 0.00 H new ATOM 0 HD2 PHE A 548 -8.206 3.269 10.097 1.00 0.00 H new ATOM 0 HE1 PHE A 548 -11.016 5.559 13.489 1.00 0.00 H new ATOM 0 HE2 PHE A 548 -7.583 3.165 12.497 1.00 0.00 H new ATOM 0 HZ PHE A 548 -9.005 4.287 14.202 1.00 0.00 H new ATOM 1013 N LYS A 549 -8.054 5.568 6.883 1.00 0.00 N ATOM 1014 CA LYS A 549 -6.647 5.799 6.532 1.00 0.00 C ATOM 1015 C LYS A 549 -6.401 6.034 5.038 1.00 0.00 C ATOM 1016 O LYS A 549 -5.258 6.329 4.702 1.00 0.00 O ATOM 1017 CB LYS A 549 -5.743 4.667 7.069 1.00 0.00 C ATOM 1018 CG LYS A 549 -5.753 4.513 8.600 1.00 0.00 C ATOM 1019 CD LYS A 549 -5.119 5.721 9.301 1.00 0.00 C ATOM 1020 CE LYS A 549 -5.284 5.656 10.822 1.00 0.00 C ATOM 1021 NZ LYS A 549 -4.814 6.905 11.451 1.00 0.00 N ATOM 0 H LYS A 549 -8.527 4.941 6.232 1.00 0.00 H new ATOM 0 HA LYS A 549 -6.377 6.733 7.025 1.00 0.00 H new ATOM 0 HB2 LYS A 549 -6.057 3.725 6.620 1.00 0.00 H new ATOM 0 HB3 LYS A 549 -4.720 4.851 6.742 1.00 0.00 H new ATOM 0 HG2 LYS A 549 -6.779 4.390 8.946 1.00 0.00 H new ATOM 0 HG3 LYS A 549 -5.213 3.608 8.877 1.00 0.00 H new ATOM 0 HD2 LYS A 549 -4.059 5.768 9.053 1.00 0.00 H new ATOM 0 HD3 LYS A 549 -5.575 6.638 8.926 1.00 0.00 H new ATOM 0 HE2 LYS A 549 -6.332 5.489 11.072 1.00 0.00 H new ATOM 0 HE3 LYS A 549 -4.723 4.810 11.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 -4.742 6.770 12.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 -3.880 7.156 11.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 -5.488 7.671 11.249 1.00 0.00 H new ATOM 1035 N VAL A 550 -7.406 6.003 4.152 1.00 0.00 N ATOM 1036 CA VAL A 550 -7.253 6.232 2.703 1.00 0.00 C ATOM 1037 C VAL A 550 -6.296 7.398 2.363 1.00 0.00 C ATOM 1038 O VAL A 550 -5.319 7.151 1.646 1.00 0.00 O ATOM 1039 CB VAL A 550 -8.645 6.350 2.021 1.00 0.00 C ATOM 1040 CG1 VAL A 550 -8.689 7.141 0.696 1.00 0.00 C ATOM 1041 CG2 VAL A 550 -9.191 4.949 1.703 1.00 0.00 C ATOM 0 H VAL A 550 -8.370 5.814 4.426 1.00 0.00 H new ATOM 0 HA VAL A 550 -6.759 5.356 2.283 1.00 0.00 H new ATOM 0 HB VAL A 550 -9.240 6.902 2.749 1.00 0.00 H new ATOM 0 HG11 VAL A 550 -9.710 7.156 0.315 1.00 0.00 H new ATOM 0 HG12 VAL A 550 -8.352 8.163 0.871 1.00 0.00 H new ATOM 0 HG13 VAL A 550 -8.036 6.664 -0.035 1.00 0.00 H new ATOM 0 HG21 VAL A 550 -10.167 5.039 1.225 1.00 0.00 H new ATOM 0 HG22 VAL A 550 -8.504 4.435 1.031 1.00 0.00 H new ATOM 0 HG23 VAL A 550 -9.290 4.379 2.627 1.00 0.00 H new ATOM 1051 N PRO A 551 -6.512 8.643 2.843 1.00 0.00 N ATOM 1052 CA PRO A 551 -5.623 9.758 2.520 1.00 0.00 C ATOM 1053 C PRO A 551 -4.310 9.704 3.304 1.00 0.00 C ATOM 1054 O PRO A 551 -3.313 10.277 2.868 1.00 0.00 O ATOM 1055 CB PRO A 551 -6.408 11.012 2.903 1.00 0.00 C ATOM 1056 CG PRO A 551 -7.179 10.525 4.126 1.00 0.00 C ATOM 1057 CD PRO A 551 -7.598 9.118 3.699 1.00 0.00 C ATOM 0 HA PRO A 551 -5.341 9.734 1.467 1.00 0.00 H new ATOM 0 HB2 PRO A 551 -5.753 11.851 3.138 1.00 0.00 H new ATOM 0 HB3 PRO A 551 -7.072 11.341 2.103 1.00 0.00 H new ATOM 0 HG2 PRO A 551 -6.557 10.511 5.021 1.00 0.00 H new ATOM 0 HG3 PRO A 551 -8.039 11.158 4.345 1.00 0.00 H new ATOM 0 HD2 PRO A 551 -7.733 8.467 4.563 1.00 0.00 H new ATOM 0 HD3 PRO A 551 -8.546 9.135 3.161 1.00 0.00 H new ATOM 1065 N GLU A 552 -4.298 9.057 4.469 1.00 0.00 N ATOM 1066 CA GLU A 552 -3.113 8.942 5.302 1.00 0.00 C ATOM 1067 C GLU A 552 -2.104 8.095 4.546 1.00 0.00 C ATOM 1068 O GLU A 552 -0.942 8.477 4.438 1.00 0.00 O ATOM 1069 CB GLU A 552 -3.481 8.350 6.672 1.00 0.00 C ATOM 1070 CG GLU A 552 -2.642 8.985 7.786 1.00 0.00 C ATOM 1071 CD GLU A 552 -3.205 8.678 9.169 1.00 0.00 C ATOM 1072 OE1 GLU A 552 -2.717 7.735 9.823 1.00 0.00 O ATOM 1073 OE2 GLU A 552 -4.137 9.384 9.630 1.00 0.00 O ATOM 0 H GLU A 552 -5.120 8.596 4.860 1.00 0.00 H new ATOM 0 HA GLU A 552 -2.672 9.918 5.505 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -4.540 8.514 6.871 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -3.322 7.272 6.661 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -1.617 8.619 7.722 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -2.604 10.065 7.641 1.00 0.00 H new ATOM 1080 N LEU A 553 -2.561 6.969 3.990 1.00 0.00 N ATOM 1081 CA LEU A 553 -1.744 6.052 3.215 1.00 0.00 C ATOM 1082 C LEU A 553 -1.222 6.752 1.967 1.00 0.00 C ATOM 1083 O LEU A 553 -0.093 6.459 1.568 1.00 0.00 O ATOM 1084 CB LEU A 553 -2.542 4.794 2.843 1.00 0.00 C ATOM 1085 CG LEU A 553 -2.821 3.865 4.039 1.00 0.00 C ATOM 1086 CD1 LEU A 553 -3.828 2.792 3.619 1.00 0.00 C ATOM 1087 CD2 LEU A 553 -1.539 3.188 4.547 1.00 0.00 C ATOM 0 H LEU A 553 -3.533 6.670 4.073 1.00 0.00 H new ATOM 0 HA LEU A 553 -0.894 5.740 3.822 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -3.491 5.094 2.398 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -1.994 4.238 2.082 1.00 0.00 H new ATOM 0 HG LEU A 553 -3.224 4.471 4.850 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -4.029 2.132 4.462 1.00 0.00 H new ATOM 0 HD12 LEU A 553 -4.756 3.268 3.302 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -3.417 2.211 2.793 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -1.779 2.541 5.391 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -1.100 2.592 3.746 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -0.827 3.950 4.865 1.00 0.00 H new ATOM 1099 N TYR A 554 -2.013 7.636 1.344 1.00 0.00 N ATOM 1100 CA TYR A 554 -1.568 8.358 0.157 1.00 0.00 C ATOM 1101 C TYR A 554 -0.370 9.213 0.540 1.00 0.00 C ATOM 1102 O TYR A 554 0.696 9.073 -0.059 1.00 0.00 O ATOM 1103 CB TYR A 554 -2.677 9.269 -0.385 1.00 0.00 C ATOM 1104 CG TYR A 554 -2.194 10.330 -1.359 1.00 0.00 C ATOM 1105 CD1 TYR A 554 -1.890 10.000 -2.694 1.00 0.00 C ATOM 1106 CD2 TYR A 554 -2.044 11.659 -0.917 1.00 0.00 C ATOM 1107 CE1 TYR A 554 -1.522 11.009 -3.599 1.00 0.00 C ATOM 1108 CE2 TYR A 554 -1.629 12.661 -1.808 1.00 0.00 C ATOM 1109 CZ TYR A 554 -1.399 12.345 -3.162 1.00 0.00 C ATOM 1110 OH TYR A 554 -1.052 13.334 -4.027 1.00 0.00 O ATOM 0 H TYR A 554 -2.960 7.864 1.645 1.00 0.00 H new ATOM 0 HA TYR A 554 -1.306 7.638 -0.619 1.00 0.00 H new ATOM 0 HB2 TYR A 554 -3.428 8.653 -0.880 1.00 0.00 H new ATOM 0 HB3 TYR A 554 -3.170 9.760 0.454 1.00 0.00 H new ATOM 0 HD1 TYR A 554 -1.940 8.972 -3.021 1.00 0.00 H new ATOM 0 HD2 TYR A 554 -2.250 11.908 0.114 1.00 0.00 H new ATOM 0 HE1 TYR A 554 -1.332 10.761 -4.633 1.00 0.00 H new ATOM 0 HE2 TYR A 554 -1.486 13.672 -1.457 1.00 0.00 H new ATOM 0 HH TYR A 554 -1.017 14.189 -3.549 1.00 0.00 H new ATOM 1120 N GLU A 555 -0.542 10.025 1.588 1.00 0.00 N ATOM 1121 CA GLU A 555 0.494 10.919 2.078 1.00 0.00 C ATOM 1122 C GLU A 555 1.737 10.126 2.486 1.00 0.00 C ATOM 1123 O GLU A 555 2.837 10.525 2.115 1.00 0.00 O ATOM 1124 CB GLU A 555 -0.023 11.788 3.239 1.00 0.00 C ATOM 1125 CG GLU A 555 -1.067 12.848 2.839 1.00 0.00 C ATOM 1126 CD GLU A 555 -0.568 13.952 1.896 1.00 0.00 C ATOM 1127 OE1 GLU A 555 0.665 14.136 1.742 1.00 0.00 O ATOM 1128 OE2 GLU A 555 -1.430 14.661 1.327 1.00 0.00 O ATOM 0 H GLU A 555 -1.412 10.075 2.118 1.00 0.00 H new ATOM 0 HA GLU A 555 0.774 11.593 1.268 1.00 0.00 H new ATOM 0 HB2 GLU A 555 -0.460 11.136 3.995 1.00 0.00 H new ATOM 0 HB3 GLU A 555 0.825 12.291 3.703 1.00 0.00 H new ATOM 0 HG2 GLU A 555 -1.907 12.342 2.364 1.00 0.00 H new ATOM 0 HG3 GLU A 555 -1.449 13.316 3.746 1.00 0.00 H new ATOM 1135 N ILE A 556 1.578 9.004 3.202 1.00 0.00 N ATOM 1136 CA ILE A 556 2.679 8.151 3.652 1.00 0.00 C ATOM 1137 C ILE A 556 3.475 7.658 2.441 1.00 0.00 C ATOM 1138 O ILE A 556 4.700 7.787 2.424 1.00 0.00 O ATOM 1139 CB ILE A 556 2.148 6.963 4.505 1.00 0.00 C ATOM 1140 CG1 ILE A 556 1.598 7.426 5.869 1.00 0.00 C ATOM 1141 CG2 ILE A 556 3.238 5.918 4.807 1.00 0.00 C ATOM 1142 CD1 ILE A 556 0.625 6.426 6.518 1.00 0.00 C ATOM 0 H ILE A 556 0.661 8.660 3.488 1.00 0.00 H new ATOM 0 HA ILE A 556 3.344 8.734 4.290 1.00 0.00 H new ATOM 0 HB ILE A 556 1.357 6.523 3.897 1.00 0.00 H new ATOM 0 HG12 ILE A 556 2.433 7.598 6.548 1.00 0.00 H new ATOM 0 HG13 ILE A 556 1.090 8.382 5.740 1.00 0.00 H new ATOM 0 HG21 ILE A 556 2.813 5.111 5.405 1.00 0.00 H new ATOM 0 HG22 ILE A 556 3.623 5.512 3.871 1.00 0.00 H new ATOM 0 HG23 ILE A 556 4.051 6.389 5.359 1.00 0.00 H new ATOM 0 HD11 ILE A 556 0.281 6.821 7.474 1.00 0.00 H new ATOM 0 HD12 ILE A 556 -0.230 6.271 5.860 1.00 0.00 H new ATOM 0 HD13 ILE A 556 1.134 5.476 6.680 1.00 0.00 H new ATOM 1154 N HIS A 557 2.798 7.057 1.457 1.00 0.00 N ATOM 1155 CA HIS A 557 3.453 6.525 0.271 1.00 0.00 C ATOM 1156 C HIS A 557 4.175 7.609 -0.515 1.00 0.00 C ATOM 1157 O HIS A 557 5.341 7.419 -0.847 1.00 0.00 O ATOM 1158 CB HIS A 557 2.443 5.834 -0.643 1.00 0.00 C ATOM 1159 CG HIS A 557 1.984 4.455 -0.234 1.00 0.00 C ATOM 1160 ND1 HIS A 557 1.747 3.418 -1.107 1.00 0.00 N ATOM 1161 CD2 HIS A 557 1.643 4.021 1.019 1.00 0.00 C ATOM 1162 CE1 HIS A 557 1.224 2.402 -0.410 1.00 0.00 C ATOM 1163 NE2 HIS A 557 1.177 2.704 0.903 1.00 0.00 N ATOM 0 H HIS A 557 1.786 6.929 1.465 1.00 0.00 H new ATOM 0 HA HIS A 557 4.190 5.801 0.619 1.00 0.00 H new ATOM 0 HB2 HIS A 557 1.564 6.474 -0.723 1.00 0.00 H new ATOM 0 HB3 HIS A 557 2.879 5.765 -1.640 1.00 0.00 H new ATOM 0 HD1 HIS A 557 1.937 3.423 -2.109 1.00 0.00 H new ATOM 0 HD2 HIS A 557 1.719 4.591 1.933 1.00 0.00 H new ATOM 0 HE1 HIS A 557 0.887 1.470 -0.840 1.00 0.00 H new ATOM 1171 N LYS A 558 3.509 8.724 -0.813 1.00 0.00 N ATOM 1172 CA LYS A 558 4.111 9.813 -1.568 1.00 0.00 C ATOM 1173 C LYS A 558 5.263 10.420 -0.783 1.00 0.00 C ATOM 1174 O LYS A 558 6.204 10.801 -1.443 1.00 0.00 O ATOM 1175 CB LYS A 558 3.048 10.932 -1.783 1.00 0.00 C ATOM 1176 CG LYS A 558 2.533 11.196 -3.204 1.00 0.00 C ATOM 1177 CD LYS A 558 3.649 11.742 -4.116 1.00 0.00 C ATOM 1178 CE LYS A 558 4.117 13.166 -3.788 1.00 0.00 C ATOM 1179 NZ LYS A 558 3.145 14.202 -4.196 1.00 0.00 N ATOM 0 H LYS A 558 2.542 8.894 -0.538 1.00 0.00 H new ATOM 0 HA LYS A 558 4.470 9.421 -2.520 1.00 0.00 H new ATOM 0 HB2 LYS A 558 2.187 10.694 -1.158 1.00 0.00 H new ATOM 0 HB3 LYS A 558 3.468 11.864 -1.405 1.00 0.00 H new ATOM 0 HG2 LYS A 558 2.136 10.273 -3.626 1.00 0.00 H new ATOM 0 HG3 LYS A 558 1.710 11.910 -3.167 1.00 0.00 H new ATOM 0 HD2 LYS A 558 4.506 11.071 -4.057 1.00 0.00 H new ATOM 0 HD3 LYS A 558 3.298 11.720 -5.148 1.00 0.00 H new ATOM 0 HE2 LYS A 558 4.296 13.246 -2.716 1.00 0.00 H new ATOM 0 HE3 LYS A 558 5.069 13.353 -4.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 558 3.515 15.142 -3.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 558 2.992 14.149 -5.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 558 2.243 14.045 -3.703 1.00 0.00 H new ATOM 1193 N GLU A 559 5.251 10.513 0.549 1.00 0.00 N ATOM 1194 CA GLU A 559 6.371 11.110 1.291 1.00 0.00 C ATOM 1195 C GLU A 559 7.605 10.226 1.137 1.00 0.00 C ATOM 1196 O GLU A 559 8.719 10.698 0.899 1.00 0.00 O ATOM 1197 CB GLU A 559 6.026 11.275 2.788 1.00 0.00 C ATOM 1198 CG GLU A 559 5.798 12.740 3.185 1.00 0.00 C ATOM 1199 CD GLU A 559 7.122 13.500 3.324 1.00 0.00 C ATOM 1200 OE1 GLU A 559 7.550 14.164 2.351 1.00 0.00 O ATOM 1201 OE2 GLU A 559 7.747 13.418 4.407 1.00 0.00 O ATOM 0 H GLU A 559 4.484 10.185 1.136 1.00 0.00 H new ATOM 0 HA GLU A 559 6.570 12.100 0.882 1.00 0.00 H new ATOM 0 HB2 GLU A 559 5.130 10.697 3.016 1.00 0.00 H new ATOM 0 HB3 GLU A 559 6.834 10.861 3.391 1.00 0.00 H new ATOM 0 HG2 GLU A 559 5.175 13.228 2.435 1.00 0.00 H new ATOM 0 HG3 GLU A 559 5.253 12.781 4.128 1.00 0.00 H new ATOM 1208 N PHE A 560 7.406 8.922 1.297 1.00 0.00 N ATOM 1209 CA PHE A 560 8.451 7.922 1.187 1.00 0.00 C ATOM 1210 C PHE A 560 9.001 7.886 -0.245 1.00 0.00 C ATOM 1211 O PHE A 560 10.214 7.802 -0.432 1.00 0.00 O ATOM 1212 CB PHE A 560 7.856 6.593 1.672 1.00 0.00 C ATOM 1213 CG PHE A 560 8.365 5.346 1.003 1.00 0.00 C ATOM 1214 CD1 PHE A 560 9.387 4.593 1.602 1.00 0.00 C ATOM 1215 CD2 PHE A 560 7.769 4.921 -0.198 1.00 0.00 C ATOM 1216 CE1 PHE A 560 9.854 3.434 0.967 1.00 0.00 C ATOM 1217 CE2 PHE A 560 8.237 3.759 -0.830 1.00 0.00 C ATOM 1218 CZ PHE A 560 9.288 3.025 -0.254 1.00 0.00 C ATOM 0 H PHE A 560 6.491 8.526 1.512 1.00 0.00 H new ATOM 0 HA PHE A 560 9.315 8.152 1.811 1.00 0.00 H new ATOM 0 HB2 PHE A 560 8.042 6.506 2.742 1.00 0.00 H new ATOM 0 HB3 PHE A 560 6.775 6.634 1.539 1.00 0.00 H new ATOM 0 HD1 PHE A 560 9.810 4.904 2.545 1.00 0.00 H new ATOM 0 HD2 PHE A 560 6.956 5.485 -0.631 1.00 0.00 H new ATOM 0 HE1 PHE A 560 10.648 2.855 1.415 1.00 0.00 H new ATOM 0 HE2 PHE A 560 7.791 3.430 -1.757 1.00 0.00 H new ATOM 0 HZ PHE A 560 9.663 2.143 -0.751 1.00 0.00 H new ATOM 1228 N TYR A 561 8.122 7.958 -1.246 1.00 0.00 N ATOM 1229 CA TYR A 561 8.447 7.935 -2.664 1.00 0.00 C ATOM 1230 C TYR A 561 9.133 9.236 -3.096 1.00 0.00 C ATOM 1231 O TYR A 561 10.197 9.206 -3.723 1.00 0.00 O ATOM 1232 CB TYR A 561 7.143 7.711 -3.445 1.00 0.00 C ATOM 1233 CG TYR A 561 7.201 8.070 -4.919 1.00 0.00 C ATOM 1234 CD1 TYR A 561 8.179 7.568 -5.736 1.00 0.00 C ATOM 1235 CD2 TYR A 561 6.271 8.906 -5.491 1.00 0.00 C ATOM 1236 CE1 TYR A 561 8.236 7.913 -7.103 1.00 0.00 C ATOM 1237 CE2 TYR A 561 6.296 9.317 -6.831 1.00 0.00 C ATOM 1238 CZ TYR A 561 7.309 8.812 -7.659 1.00 0.00 C ATOM 1239 OH TYR A 561 7.392 9.173 -8.969 1.00 0.00 O ATOM 0 H TYR A 561 7.119 8.037 -1.077 1.00 0.00 H new ATOM 0 HA TYR A 561 9.149 7.127 -2.871 1.00 0.00 H new ATOM 0 HB2 TYR A 561 6.860 6.662 -3.354 1.00 0.00 H new ATOM 0 HB3 TYR A 561 6.352 8.297 -2.976 1.00 0.00 H new ATOM 0 HD1 TYR A 561 8.919 6.897 -5.327 1.00 0.00 H new ATOM 0 HD2 TYR A 561 5.468 9.270 -4.867 1.00 0.00 H new ATOM 0 HE1 TYR A 561 9.002 7.481 -7.730 1.00 0.00 H new ATOM 0 HE2 TYR A 561 5.556 10.003 -7.215 1.00 0.00 H new ATOM 0 HH TYR A 561 6.670 9.800 -9.182 1.00 0.00 H new ATOM 1249 N ASP A 562 8.547 10.372 -2.727 1.00 0.00 N ATOM 1250 CA ASP A 562 9.022 11.711 -3.042 1.00 0.00 C ATOM 1251 C ASP A 562 10.433 11.917 -2.485 1.00 0.00 C ATOM 1252 O ASP A 562 11.274 12.566 -3.113 1.00 0.00 O ATOM 1253 CB ASP A 562 8.108 12.777 -2.427 1.00 0.00 C ATOM 1254 CG ASP A 562 8.679 14.184 -2.560 1.00 0.00 C ATOM 1255 OD1 ASP A 562 8.481 14.802 -3.632 1.00 0.00 O ATOM 1256 OD2 ASP A 562 9.260 14.705 -1.579 1.00 0.00 O ATOM 0 H ASP A 562 7.689 10.382 -2.175 1.00 0.00 H new ATOM 0 HA ASP A 562 9.023 11.811 -4.127 1.00 0.00 H new ATOM 0 HB2 ASP A 562 7.132 12.737 -2.911 1.00 0.00 H new ATOM 0 HB3 ASP A 562 7.950 12.551 -1.372 1.00 0.00 H new ATOM 1261 N GLY A 563 10.694 11.341 -1.303 1.00 0.00 N ATOM 1262 CA GLY A 563 11.974 11.405 -0.625 1.00 0.00 C ATOM 1263 C GLY A 563 12.943 10.368 -1.186 1.00 0.00 C ATOM 1264 O GLY A 563 14.157 10.521 -1.047 1.00 0.00 O ATOM 0 H GLY A 563 9.995 10.806 -0.788 1.00 0.00 H new ATOM 0 HA2 GLY A 563 12.399 12.403 -0.736 1.00 0.00 H new ATOM 0 HA3 GLY A 563 11.833 11.236 0.443 1.00 0.00 H new ATOM 1268 N LEU A 564 12.442 9.313 -1.829 1.00 0.00 N ATOM 1269 CA LEU A 564 13.252 8.266 -2.432 1.00 0.00 C ATOM 1270 C LEU A 564 13.904 8.830 -3.691 1.00 0.00 C ATOM 1271 O LEU A 564 15.111 8.666 -3.876 1.00 0.00 O ATOM 1272 CB LEU A 564 12.379 7.048 -2.779 1.00 0.00 C ATOM 1273 CG LEU A 564 12.733 5.790 -1.981 1.00 0.00 C ATOM 1274 CD1 LEU A 564 11.635 4.742 -2.194 1.00 0.00 C ATOM 1275 CD2 LEU A 564 14.100 5.231 -2.398 1.00 0.00 C ATOM 0 H LEU A 564 11.440 9.164 -1.945 1.00 0.00 H new ATOM 0 HA LEU A 564 14.020 7.938 -1.731 1.00 0.00 H new ATOM 0 HB2 LEU A 564 11.333 7.299 -2.600 1.00 0.00 H new ATOM 0 HB3 LEU A 564 12.478 6.833 -3.843 1.00 0.00 H new ATOM 0 HG LEU A 564 12.797 6.047 -0.924 1.00 0.00 H new ATOM 0 HD11 LEU A 564 11.877 3.841 -1.630 1.00 0.00 H new ATOM 0 HD12 LEU A 564 10.680 5.140 -1.850 1.00 0.00 H new ATOM 0 HD13 LEU A 564 11.565 4.498 -3.254 1.00 0.00 H new ATOM 0 HD21 LEU A 564 14.322 4.338 -1.813 1.00 0.00 H new ATOM 0 HD22 LEU A 564 14.081 4.975 -3.457 1.00 0.00 H new ATOM 0 HD23 LEU A 564 14.870 5.982 -2.220 1.00 0.00 H new ATOM 1287 N PHE A 565 13.111 9.504 -4.533 1.00 0.00 N ATOM 1288 CA PHE A 565 13.504 10.136 -5.791 1.00 0.00 C ATOM 1289 C PHE A 565 14.851 10.877 -5.710 1.00 0.00 C ATOM 1290 O PHE A 565 15.766 10.520 -6.465 1.00 0.00 O ATOM 1291 CB PHE A 565 12.347 11.012 -6.305 1.00 0.00 C ATOM 1292 CG PHE A 565 12.701 11.900 -7.486 1.00 0.00 C ATOM 1293 CD1 PHE A 565 13.027 11.327 -8.729 1.00 0.00 C ATOM 1294 CD2 PHE A 565 12.695 13.303 -7.349 1.00 0.00 C ATOM 1295 CE1 PHE A 565 13.342 12.150 -9.825 1.00 0.00 C ATOM 1296 CE2 PHE A 565 13.008 14.126 -8.446 1.00 0.00 C ATOM 1297 CZ PHE A 565 13.327 13.549 -9.688 1.00 0.00 C ATOM 0 H PHE A 565 12.117 9.628 -4.339 1.00 0.00 H new ATOM 0 HA PHE A 565 13.688 9.352 -6.526 1.00 0.00 H new ATOM 0 HB2 PHE A 565 11.518 10.365 -6.590 1.00 0.00 H new ATOM 0 HB3 PHE A 565 11.994 11.641 -5.488 1.00 0.00 H new ATOM 0 HD1 PHE A 565 13.035 10.253 -8.842 1.00 0.00 H new ATOM 0 HD2 PHE A 565 12.449 13.748 -6.396 1.00 0.00 H new ATOM 0 HE1 PHE A 565 13.596 11.705 -10.776 1.00 0.00 H new ATOM 0 HE2 PHE A 565 13.003 15.200 -8.334 1.00 0.00 H new ATOM 0 HZ PHE A 565 13.560 14.179 -10.534 1.00 0.00 H new ATOM 1307 N PRO A 566 15.052 11.863 -4.816 1.00 0.00 N ATOM 1308 CA PRO A 566 16.311 12.581 -4.726 1.00 0.00 C ATOM 1309 C PRO A 566 17.457 11.697 -4.237 1.00 0.00 C ATOM 1310 O PRO A 566 18.608 11.982 -4.565 1.00 0.00 O ATOM 1311 CB PRO A 566 16.042 13.751 -3.784 1.00 0.00 C ATOM 1312 CG PRO A 566 14.949 13.227 -2.867 1.00 0.00 C ATOM 1313 CD PRO A 566 14.117 12.416 -3.854 1.00 0.00 C ATOM 0 HA PRO A 566 16.639 12.924 -5.707 1.00 0.00 H new ATOM 0 HB2 PRO A 566 16.935 14.029 -3.225 1.00 0.00 H new ATOM 0 HB3 PRO A 566 15.718 14.638 -4.328 1.00 0.00 H new ATOM 0 HG2 PRO A 566 15.346 12.613 -2.058 1.00 0.00 H new ATOM 0 HG3 PRO A 566 14.376 14.031 -2.405 1.00 0.00 H new ATOM 0 HD2 PRO A 566 13.571 11.623 -3.343 1.00 0.00 H new ATOM 0 HD3 PRO A 566 13.377 13.046 -4.348 1.00 0.00 H new ATOM 1321 N ARG A 567 17.184 10.637 -3.467 1.00 0.00 N ATOM 1322 CA ARG A 567 18.228 9.744 -2.974 1.00 0.00 C ATOM 1323 C ARG A 567 18.731 8.820 -4.071 1.00 0.00 C ATOM 1324 O ARG A 567 19.925 8.542 -4.086 1.00 0.00 O ATOM 1325 CB ARG A 567 17.763 8.953 -1.742 1.00 0.00 C ATOM 1326 CG ARG A 567 17.417 9.852 -0.546 1.00 0.00 C ATOM 1327 CD ARG A 567 18.601 10.699 -0.064 1.00 0.00 C ATOM 1328 NE ARG A 567 18.259 11.417 1.172 1.00 0.00 N ATOM 1329 CZ ARG A 567 18.404 10.964 2.422 1.00 0.00 C ATOM 1330 NH1 ARG A 567 18.930 9.759 2.630 1.00 0.00 N ATOM 1331 NH2 ARG A 567 18.041 11.707 3.454 1.00 0.00 N ATOM 0 H ARG A 567 16.242 10.380 -3.173 1.00 0.00 H new ATOM 0 HA ARG A 567 19.066 10.367 -2.660 1.00 0.00 H new ATOM 0 HB2 ARG A 567 16.889 8.359 -2.008 1.00 0.00 H new ATOM 0 HB3 ARG A 567 18.546 8.254 -1.449 1.00 0.00 H new ATOM 0 HG2 ARG A 567 16.595 10.512 -0.822 1.00 0.00 H new ATOM 0 HG3 ARG A 567 17.064 9.231 0.277 1.00 0.00 H new ATOM 0 HD2 ARG A 567 19.466 10.058 0.109 1.00 0.00 H new ATOM 0 HD3 ARG A 567 18.883 11.412 -0.838 1.00 0.00 H new ATOM 0 HE ARG A 567 17.872 12.355 1.066 1.00 0.00 H new ATOM 0 HH11 ARG A 567 19.220 9.186 1.838 1.00 0.00 H new ATOM 0 HH12 ARG A 567 19.043 9.409 3.581 1.00 0.00 H new ATOM 0 HH21 ARG A 567 17.646 12.635 3.301 1.00 0.00 H new ATOM 0 HH22 ARG A 567 18.156 11.352 4.403 1.00 0.00 H new ATOM 1345 N VAL A 568 17.884 8.360 -5.003 1.00 0.00 N ATOM 1346 CA VAL A 568 18.349 7.470 -6.078 1.00 0.00 C ATOM 1347 C VAL A 568 19.411 8.186 -6.927 1.00 0.00 C ATOM 1348 O VAL A 568 20.354 7.559 -7.414 1.00 0.00 O ATOM 1349 CB VAL A 568 17.198 6.972 -6.995 1.00 0.00 C ATOM 1350 CG1 VAL A 568 17.564 5.607 -7.601 1.00 0.00 C ATOM 1351 CG2 VAL A 568 15.826 6.844 -6.317 1.00 0.00 C ATOM 0 H VAL A 568 16.890 8.584 -5.036 1.00 0.00 H new ATOM 0 HA VAL A 568 18.777 6.591 -5.596 1.00 0.00 H new ATOM 0 HB VAL A 568 17.096 7.747 -7.755 1.00 0.00 H new ATOM 0 HG11 VAL A 568 16.752 5.264 -8.243 1.00 0.00 H new ATOM 0 HG12 VAL A 568 18.476 5.703 -8.190 1.00 0.00 H new ATOM 0 HG13 VAL A 568 17.723 4.885 -6.801 1.00 0.00 H new ATOM 0 HG21 VAL A 568 15.093 6.490 -7.042 1.00 0.00 H new ATOM 0 HG22 VAL A 568 15.892 6.134 -5.492 1.00 0.00 H new ATOM 0 HG23 VAL A 568 15.517 7.817 -5.935 1.00 0.00 H new ATOM 1361 N GLN A 569 19.258 9.500 -7.105 1.00 0.00 N ATOM 1362 CA GLN A 569 20.157 10.338 -7.886 1.00 0.00 C ATOM 1363 C GLN A 569 21.203 11.053 -7.020 1.00 0.00 C ATOM 1364 O GLN A 569 22.160 11.587 -7.575 1.00 0.00 O ATOM 1365 CB GLN A 569 19.306 11.318 -8.720 1.00 0.00 C ATOM 1366 CG GLN A 569 18.531 12.327 -7.861 1.00 0.00 C ATOM 1367 CD GLN A 569 17.413 13.030 -8.625 1.00 0.00 C ATOM 1368 OE1 GLN A 569 17.635 14.034 -9.294 1.00 0.00 O ATOM 1369 NE2 GLN A 569 16.196 12.528 -8.521 1.00 0.00 N ATOM 0 H GLN A 569 18.482 10.021 -6.696 1.00 0.00 H new ATOM 0 HA GLN A 569 20.741 9.708 -8.557 1.00 0.00 H new ATOM 0 HB2 GLN A 569 19.956 11.859 -9.407 1.00 0.00 H new ATOM 0 HB3 GLN A 569 18.601 10.751 -9.328 1.00 0.00 H new ATOM 0 HG2 GLN A 569 18.106 11.811 -7.000 1.00 0.00 H new ATOM 0 HG3 GLN A 569 19.224 13.074 -7.475 1.00 0.00 H new ATOM 0 HE21 GLN A 569 16.035 11.692 -7.959 1.00 0.00 H new ATOM 0 HE22 GLN A 569 15.417 12.976 -9.003 1.00 0.00 H new ATOM 1378 N GLN A 570 21.068 11.064 -5.689 1.00 0.00 N ATOM 1379 CA GLN A 570 21.996 11.729 -4.786 1.00 0.00 C ATOM 1380 C GLN A 570 22.058 10.953 -3.468 1.00 0.00 C ATOM 1381 O GLN A 570 21.357 11.247 -2.491 1.00 0.00 O ATOM 1382 CB GLN A 570 21.618 13.220 -4.627 1.00 0.00 C ATOM 1383 CG GLN A 570 22.781 14.172 -4.932 1.00 0.00 C ATOM 1384 CD GLN A 570 23.897 14.121 -3.892 1.00 0.00 C ATOM 1385 OE1 GLN A 570 24.017 15.028 -3.076 1.00 0.00 O ATOM 1386 NE2 GLN A 570 24.757 13.116 -3.914 1.00 0.00 N ATOM 0 H GLN A 570 20.296 10.602 -5.208 1.00 0.00 H new ATOM 0 HA GLN A 570 23.005 11.729 -5.198 1.00 0.00 H new ATOM 0 HB2 GLN A 570 20.785 13.450 -5.291 1.00 0.00 H new ATOM 0 HB3 GLN A 570 21.272 13.394 -3.608 1.00 0.00 H new ATOM 0 HG2 GLN A 570 23.195 13.926 -5.910 1.00 0.00 H new ATOM 0 HG3 GLN A 570 22.399 15.191 -4.994 1.00 0.00 H new ATOM 0 HE21 GLN A 570 24.648 12.366 -4.597 1.00 0.00 H new ATOM 0 HE22 GLN A 570 25.529 13.091 -3.248 1.00 0.00 H new ATOM 1395 N TRP A 571 22.858 9.891 -3.469 1.00 0.00 N ATOM 1396 CA TRP A 571 23.054 9.037 -2.307 1.00 0.00 C ATOM 1397 C TRP A 571 23.860 9.769 -1.229 1.00 0.00 C ATOM 1398 O TRP A 571 24.446 10.821 -1.488 1.00 0.00 O ATOM 1399 CB TRP A 571 23.788 7.767 -2.749 1.00 0.00 C ATOM 1400 CG TRP A 571 22.987 6.788 -3.555 1.00 0.00 C ATOM 1401 CD1 TRP A 571 23.278 6.356 -4.801 1.00 0.00 C ATOM 1402 CD2 TRP A 571 21.807 6.038 -3.148 1.00 0.00 C ATOM 1403 NE1 TRP A 571 22.396 5.354 -5.164 1.00 0.00 N ATOM 1404 CE2 TRP A 571 21.508 5.071 -4.151 1.00 0.00 C ATOM 1405 CE3 TRP A 571 20.980 6.055 -2.008 1.00 0.00 C ATOM 1406 CZ2 TRP A 571 20.510 4.097 -3.980 1.00 0.00 C ATOM 1407 CZ3 TRP A 571 19.965 5.100 -1.832 1.00 0.00 C ATOM 1408 CH2 TRP A 571 19.760 4.095 -2.792 1.00 0.00 C ATOM 0 H TRP A 571 23.393 9.598 -4.286 1.00 0.00 H new ATOM 0 HA TRP A 571 22.086 8.775 -1.881 1.00 0.00 H new ATOM 0 HB2 TRP A 571 24.660 8.061 -3.334 1.00 0.00 H new ATOM 0 HB3 TRP A 571 24.158 7.257 -1.859 1.00 0.00 H new ATOM 0 HD1 TRP A 571 24.078 6.735 -5.420 1.00 0.00 H new ATOM 0 HE1 TRP A 571 22.403 4.884 -6.069 1.00 0.00 H new ATOM 0 HE3 TRP A 571 21.129 6.816 -1.256 1.00 0.00 H new ATOM 0 HZ2 TRP A 571 20.323 3.362 -4.749 1.00 0.00 H new ATOM 0 HZ3 TRP A 571 19.338 5.139 -0.953 1.00 0.00 H new ATOM 0 HH2 TRP A 571 19.027 3.322 -2.617 1.00 0.00 H new ATOM 1419 N SER A 572 23.833 9.274 0.012 1.00 0.00 N ATOM 1420 CA SER A 572 24.602 9.880 1.096 1.00 0.00 C ATOM 1421 C SER A 572 26.073 9.580 0.784 1.00 0.00 C ATOM 1422 O SER A 572 26.368 8.516 0.230 1.00 0.00 O ATOM 1423 CB SER A 572 24.191 9.309 2.462 1.00 0.00 C ATOM 1424 OG SER A 572 22.774 9.249 2.602 1.00 0.00 O ATOM 0 H SER A 572 23.288 8.457 0.288 1.00 0.00 H new ATOM 0 HA SER A 572 24.421 10.953 1.158 1.00 0.00 H new ATOM 0 HB2 SER A 572 24.611 8.310 2.581 1.00 0.00 H new ATOM 0 HB3 SER A 572 24.610 9.927 3.256 1.00 0.00 H new ATOM 0 HG SER A 572 22.547 8.880 3.481 1.00 0.00 H new ATOM 1430 N HIS A 573 27.003 10.426 1.232 1.00 0.00 N ATOM 1431 CA HIS A 573 28.421 10.222 0.944 1.00 0.00 C ATOM 1432 C HIS A 573 28.934 8.899 1.519 1.00 0.00 C ATOM 1433 O HIS A 573 29.503 8.106 0.774 1.00 0.00 O ATOM 1434 CB HIS A 573 29.246 11.418 1.445 1.00 0.00 C ATOM 1435 CG HIS A 573 29.062 12.665 0.610 1.00 0.00 C ATOM 1436 ND1 HIS A 573 29.921 13.111 -0.375 1.00 0.00 N ATOM 1437 CD2 HIS A 573 28.022 13.555 0.683 1.00 0.00 C ATOM 1438 CE1 HIS A 573 29.415 14.250 -0.878 1.00 0.00 C ATOM 1439 NE2 HIS A 573 28.247 14.544 -0.279 1.00 0.00 N ATOM 0 H HIS A 573 26.800 11.254 1.792 1.00 0.00 H new ATOM 0 HA HIS A 573 28.540 10.157 -0.138 1.00 0.00 H new ATOM 0 HB2 HIS A 573 28.968 11.636 2.476 1.00 0.00 H new ATOM 0 HB3 HIS A 573 30.301 11.145 1.450 1.00 0.00 H new ATOM 0 HD2 HIS A 573 27.182 13.502 1.360 1.00 0.00 H new ATOM 0 HE1 HIS A 573 29.879 14.844 -1.652 1.00 0.00 H new ATOM 0 HE2 HIS A 573 27.641 15.338 -0.487 1.00 0.00 H new ATOM 1447 N GLN A 574 28.743 8.642 2.822 1.00 0.00 N ATOM 1448 CA GLN A 574 29.200 7.401 3.449 1.00 0.00 C ATOM 1449 C GLN A 574 28.219 6.910 4.521 1.00 0.00 C ATOM 1450 O GLN A 574 28.567 6.870 5.704 1.00 0.00 O ATOM 1451 CB GLN A 574 30.633 7.540 4.006 1.00 0.00 C ATOM 1452 CG GLN A 574 31.732 7.676 2.936 1.00 0.00 C ATOM 1453 CD GLN A 574 33.138 7.548 3.526 1.00 0.00 C ATOM 1454 OE1 GLN A 574 33.315 7.366 4.732 1.00 0.00 O ATOM 1455 NE2 GLN A 574 34.174 7.610 2.707 1.00 0.00 N ATOM 0 H GLN A 574 28.273 9.283 3.461 1.00 0.00 H new ATOM 0 HA GLN A 574 29.229 6.639 2.670 1.00 0.00 H new ATOM 0 HB2 GLN A 574 30.671 8.412 4.658 1.00 0.00 H new ATOM 0 HB3 GLN A 574 30.853 6.670 4.624 1.00 0.00 H new ATOM 0 HG2 GLN A 574 31.590 6.910 2.173 1.00 0.00 H new ATOM 0 HG3 GLN A 574 31.635 8.642 2.440 1.00 0.00 H new ATOM 0 HE21 GLN A 574 34.027 7.761 1.709 1.00 0.00 H new ATOM 0 HE22 GLN A 574 35.120 7.507 3.073 1.00 0.00 H new ATOM 1464 N GLN A 575 26.967 6.625 4.144 1.00 0.00 N ATOM 1465 CA GLN A 575 25.926 6.111 5.036 1.00 0.00 C ATOM 1466 C GLN A 575 24.912 5.329 4.205 1.00 0.00 C ATOM 1467 O GLN A 575 24.516 5.776 3.122 1.00 0.00 O ATOM 1468 CB GLN A 575 25.212 7.206 5.851 1.00 0.00 C ATOM 1469 CG GLN A 575 26.049 7.659 7.057 1.00 0.00 C ATOM 1470 CD GLN A 575 25.208 7.984 8.280 1.00 0.00 C ATOM 1471 OE1 GLN A 575 25.226 7.235 9.257 1.00 0.00 O ATOM 1472 NE2 GLN A 575 24.456 9.064 8.248 1.00 0.00 N ATOM 0 H GLN A 575 26.643 6.749 3.185 1.00 0.00 H new ATOM 0 HA GLN A 575 26.414 5.467 5.768 1.00 0.00 H new ATOM 0 HB2 GLN A 575 25.008 8.062 5.208 1.00 0.00 H new ATOM 0 HB3 GLN A 575 24.249 6.831 6.198 1.00 0.00 H new ATOM 0 HG2 GLN A 575 26.762 6.875 7.312 1.00 0.00 H new ATOM 0 HG3 GLN A 575 26.629 8.539 6.779 1.00 0.00 H new ATOM 0 HE21 GLN A 575 24.462 9.666 7.424 1.00 0.00 H new ATOM 0 HE22 GLN A 575 23.867 9.299 9.047 1.00 0.00 H new ATOM 1481 N ARG A 576 24.520 4.159 4.713 1.00 0.00 N ATOM 1482 CA ARG A 576 23.554 3.268 4.080 1.00 0.00 C ATOM 1483 C ARG A 576 22.123 3.767 4.306 1.00 0.00 C ATOM 1484 O ARG A 576 21.920 4.711 5.080 1.00 0.00 O ATOM 1485 CB ARG A 576 23.751 1.833 4.607 1.00 0.00 C ATOM 1486 CG ARG A 576 23.343 1.640 6.085 1.00 0.00 C ATOM 1487 CD ARG A 576 24.457 1.054 6.961 1.00 0.00 C ATOM 1488 NE ARG A 576 25.574 1.999 7.120 1.00 0.00 N ATOM 1489 CZ ARG A 576 25.942 2.680 8.213 1.00 0.00 C ATOM 1490 NH1 ARG A 576 25.340 2.527 9.390 1.00 0.00 N ATOM 1491 NH2 ARG A 576 26.943 3.540 8.089 1.00 0.00 N ATOM 0 H ARG A 576 24.876 3.799 5.598 1.00 0.00 H new ATOM 0 HA ARG A 576 23.722 3.262 3.003 1.00 0.00 H new ATOM 0 HB2 ARG A 576 23.171 1.148 3.989 1.00 0.00 H new ATOM 0 HB3 ARG A 576 24.799 1.556 4.492 1.00 0.00 H new ATOM 0 HG2 ARG A 576 23.037 2.602 6.497 1.00 0.00 H new ATOM 0 HG3 ARG A 576 22.474 0.983 6.130 1.00 0.00 H new ATOM 0 HD2 ARG A 576 24.054 0.798 7.941 1.00 0.00 H new ATOM 0 HD3 ARG A 576 24.823 0.129 6.515 1.00 0.00 H new ATOM 0 HE ARG A 576 26.143 2.156 6.288 1.00 0.00 H new ATOM 0 HH11 ARG A 576 24.565 1.870 9.485 1.00 0.00 H new ATOM 0 HH12 ARG A 576 25.653 3.067 10.197 1.00 0.00 H new ATOM 0 HH21 ARG A 576 27.401 3.663 7.186 1.00 0.00 H new ATOM 0 HH22 ARG A 576 27.255 4.079 8.897 1.00 0.00 H new ATOM 1505 N VAL A 577 21.140 3.118 3.679 1.00 0.00 N ATOM 1506 CA VAL A 577 19.734 3.477 3.817 1.00 0.00 C ATOM 1507 C VAL A 577 18.918 2.279 4.311 1.00 0.00 C ATOM 1508 O VAL A 577 18.945 1.192 3.730 1.00 0.00 O ATOM 1509 CB VAL A 577 19.165 4.102 2.522 1.00 0.00 C ATOM 1510 CG1 VAL A 577 19.937 5.373 2.141 1.00 0.00 C ATOM 1511 CG2 VAL A 577 19.123 3.164 1.303 1.00 0.00 C ATOM 0 H VAL A 577 21.302 2.325 3.059 1.00 0.00 H new ATOM 0 HA VAL A 577 19.655 4.255 4.576 1.00 0.00 H new ATOM 0 HB VAL A 577 18.129 4.330 2.771 1.00 0.00 H new ATOM 0 HG11 VAL A 577 19.517 5.793 1.227 1.00 0.00 H new ATOM 0 HG12 VAL A 577 19.856 6.103 2.946 1.00 0.00 H new ATOM 0 HG13 VAL A 577 20.986 5.126 1.979 1.00 0.00 H new ATOM 0 HG21 VAL A 577 18.708 3.697 0.448 1.00 0.00 H new ATOM 0 HG22 VAL A 577 20.133 2.829 1.067 1.00 0.00 H new ATOM 0 HG23 VAL A 577 18.498 2.300 1.530 1.00 0.00 H new ATOM 1521 N GLY A 578 18.132 2.520 5.355 1.00 0.00 N ATOM 1522 CA GLY A 578 17.236 1.571 6.011 1.00 0.00 C ATOM 1523 C GLY A 578 16.098 2.306 6.727 1.00 0.00 C ATOM 1524 O GLY A 578 15.031 1.734 6.941 1.00 0.00 O ATOM 0 H GLY A 578 18.101 3.440 5.794 1.00 0.00 H new ATOM 0 HA2 GLY A 578 16.824 0.883 5.273 1.00 0.00 H new ATOM 0 HA3 GLY A 578 17.796 0.971 6.728 1.00 0.00 H new ATOM 1528 N ASP A 579 16.297 3.598 6.994 1.00 0.00 N ATOM 1529 CA ASP A 579 15.431 4.558 7.660 1.00 0.00 C ATOM 1530 C ASP A 579 14.055 4.656 7.013 1.00 0.00 C ATOM 1531 O ASP A 579 13.052 4.574 7.721 1.00 0.00 O ATOM 1532 CB ASP A 579 16.080 5.954 7.611 1.00 0.00 C ATOM 1533 CG ASP A 579 17.476 6.040 8.226 1.00 0.00 C ATOM 1534 OD1 ASP A 579 17.732 6.950 9.049 1.00 0.00 O ATOM 1535 OD2 ASP A 579 18.368 5.261 7.823 1.00 0.00 O ATOM 0 H ASP A 579 17.172 4.042 6.714 1.00 0.00 H new ATOM 0 HA ASP A 579 15.304 4.210 8.685 1.00 0.00 H new ATOM 0 HB2 ASP A 579 16.137 6.275 6.571 1.00 0.00 H new ATOM 0 HB3 ASP A 579 15.428 6.659 8.127 1.00 0.00 H new ATOM 1540 N LEU A 580 13.982 4.857 5.689 1.00 0.00 N ATOM 1541 CA LEU A 580 12.704 4.979 4.983 1.00 0.00 C ATOM 1542 C LEU A 580 11.929 3.674 5.090 1.00 0.00 C ATOM 1543 O LEU A 580 10.726 3.702 5.329 1.00 0.00 O ATOM 1544 CB LEU A 580 12.888 5.386 3.509 1.00 0.00 C ATOM 1545 CG LEU A 580 13.373 6.831 3.283 1.00 0.00 C ATOM 1546 CD1 LEU A 580 13.538 7.102 1.781 1.00 0.00 C ATOM 1547 CD2 LEU A 580 12.393 7.865 3.852 1.00 0.00 C ATOM 0 H LEU A 580 14.800 4.938 5.085 1.00 0.00 H new ATOM 0 HA LEU A 580 12.135 5.777 5.460 1.00 0.00 H new ATOM 0 HB2 LEU A 580 13.601 4.704 3.047 1.00 0.00 H new ATOM 0 HB3 LEU A 580 11.938 5.253 2.991 1.00 0.00 H new ATOM 0 HG LEU A 580 14.326 6.929 3.802 1.00 0.00 H new ATOM 0 HD11 LEU A 580 13.881 8.126 1.632 1.00 0.00 H new ATOM 0 HD12 LEU A 580 14.270 6.410 1.365 1.00 0.00 H new ATOM 0 HD13 LEU A 580 12.581 6.963 1.279 1.00 0.00 H new ATOM 0 HD21 LEU A 580 12.777 8.869 3.669 1.00 0.00 H new ATOM 0 HD22 LEU A 580 11.424 7.753 3.367 1.00 0.00 H new ATOM 0 HD23 LEU A 580 12.282 7.709 4.925 1.00 0.00 H new ATOM 1559 N PHE A 581 12.603 2.534 4.913 1.00 0.00 N ATOM 1560 CA PHE A 581 11.962 1.225 5.019 1.00 0.00 C ATOM 1561 C PHE A 581 11.440 1.035 6.455 1.00 0.00 C ATOM 1562 O PHE A 581 10.330 0.540 6.655 1.00 0.00 O ATOM 1563 CB PHE A 581 12.951 0.110 4.627 1.00 0.00 C ATOM 1564 CG PHE A 581 13.139 -0.131 3.137 1.00 0.00 C ATOM 1565 CD1 PHE A 581 12.594 -1.280 2.531 1.00 0.00 C ATOM 1566 CD2 PHE A 581 13.895 0.758 2.353 1.00 0.00 C ATOM 1567 CE1 PHE A 581 12.779 -1.520 1.161 1.00 0.00 C ATOM 1568 CE2 PHE A 581 14.084 0.517 0.980 1.00 0.00 C ATOM 1569 CZ PHE A 581 13.505 -0.611 0.374 1.00 0.00 C ATOM 0 H PHE A 581 13.599 2.494 4.694 1.00 0.00 H new ATOM 0 HA PHE A 581 11.119 1.169 4.330 1.00 0.00 H new ATOM 0 HB2 PHE A 581 13.923 0.347 5.061 1.00 0.00 H new ATOM 0 HB3 PHE A 581 12.616 -0.821 5.085 1.00 0.00 H new ATOM 0 HD1 PHE A 581 12.029 -1.982 3.126 1.00 0.00 H new ATOM 0 HD2 PHE A 581 14.334 1.633 2.809 1.00 0.00 H new ATOM 0 HE1 PHE A 581 12.361 -2.408 0.710 1.00 0.00 H new ATOM 0 HE2 PHE A 581 14.676 1.201 0.390 1.00 0.00 H new ATOM 0 HZ PHE A 581 13.617 -0.777 -0.687 1.00 0.00 H new ATOM 1579 N GLN A 582 12.217 1.464 7.457 1.00 0.00 N ATOM 1580 CA GLN A 582 11.852 1.345 8.862 1.00 0.00 C ATOM 1581 C GLN A 582 10.697 2.286 9.215 1.00 0.00 C ATOM 1582 O GLN A 582 9.913 1.959 10.100 1.00 0.00 O ATOM 1583 CB GLN A 582 13.074 1.561 9.769 1.00 0.00 C ATOM 1584 CG GLN A 582 12.803 1.004 11.176 1.00 0.00 C ATOM 1585 CD GLN A 582 14.013 1.127 12.090 1.00 0.00 C ATOM 1586 OE1 GLN A 582 14.575 2.209 12.241 1.00 0.00 O ATOM 1587 NE2 GLN A 582 14.412 0.065 12.768 1.00 0.00 N ATOM 0 H GLN A 582 13.124 1.907 7.307 1.00 0.00 H new ATOM 0 HA GLN A 582 11.498 0.329 9.037 1.00 0.00 H new ATOM 0 HB2 GLN A 582 13.946 1.069 9.338 1.00 0.00 H new ATOM 0 HB3 GLN A 582 13.306 2.624 9.830 1.00 0.00 H new ATOM 0 HG2 GLN A 582 11.961 1.536 11.619 1.00 0.00 H new ATOM 0 HG3 GLN A 582 12.513 -0.044 11.100 1.00 0.00 H new ATOM 0 HE21 GLN A 582 13.941 -0.830 12.638 1.00 0.00 H new ATOM 0 HE22 GLN A 582 15.191 0.140 13.422 1.00 0.00 H new ATOM 1596 N LYS A 583 10.553 3.433 8.538 1.00 0.00 N ATOM 1597 CA LYS A 583 9.474 4.395 8.788 1.00 0.00 C ATOM 1598 C LYS A 583 8.126 3.667 8.726 1.00 0.00 C ATOM 1599 O LYS A 583 7.297 3.820 9.623 1.00 0.00 O ATOM 1600 CB LYS A 583 9.589 5.559 7.781 1.00 0.00 C ATOM 1601 CG LYS A 583 8.938 6.863 8.275 1.00 0.00 C ATOM 1602 CD LYS A 583 9.399 8.083 7.450 1.00 0.00 C ATOM 1603 CE LYS A 583 8.713 8.201 6.084 1.00 0.00 C ATOM 1604 NZ LYS A 583 7.411 8.896 6.160 1.00 0.00 N ATOM 0 H LYS A 583 11.189 3.721 7.794 1.00 0.00 H new ATOM 0 HA LYS A 583 9.554 4.829 9.784 1.00 0.00 H new ATOM 0 HB2 LYS A 583 10.642 5.745 7.571 1.00 0.00 H new ATOM 0 HB3 LYS A 583 9.124 5.263 6.841 1.00 0.00 H new ATOM 0 HG2 LYS A 583 7.853 6.773 8.215 1.00 0.00 H new ATOM 0 HG3 LYS A 583 9.188 7.019 9.325 1.00 0.00 H new ATOM 0 HD2 LYS A 583 9.207 8.991 8.022 1.00 0.00 H new ATOM 0 HD3 LYS A 583 10.477 8.023 7.301 1.00 0.00 H new ATOM 0 HE2 LYS A 583 9.368 8.738 5.398 1.00 0.00 H new ATOM 0 HE3 LYS A 583 8.565 7.204 5.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 6.990 8.949 5.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 6.774 8.371 6.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 7.552 9.858 6.530 1.00 0.00 H new ATOM 1618 N LEU A 584 7.957 2.810 7.713 1.00 0.00 N ATOM 1619 CA LEU A 584 6.752 2.016 7.504 1.00 0.00 C ATOM 1620 C LEU A 584 6.550 1.037 8.664 1.00 0.00 C ATOM 1621 O LEU A 584 5.412 0.814 9.084 1.00 0.00 O ATOM 1622 CB LEU A 584 6.827 1.253 6.169 1.00 0.00 C ATOM 1623 CG LEU A 584 6.435 2.050 4.914 1.00 0.00 C ATOM 1624 CD1 LEU A 584 4.955 2.449 4.935 1.00 0.00 C ATOM 1625 CD2 LEU A 584 7.329 3.276 4.695 1.00 0.00 C ATOM 0 H LEU A 584 8.672 2.649 7.004 1.00 0.00 H new ATOM 0 HA LEU A 584 5.899 2.694 7.465 1.00 0.00 H new ATOM 0 HB2 LEU A 584 7.845 0.887 6.039 1.00 0.00 H new ATOM 0 HB3 LEU A 584 6.180 0.378 6.236 1.00 0.00 H new ATOM 0 HG LEU A 584 6.592 1.382 4.067 1.00 0.00 H new ATOM 0 HD11 LEU A 584 4.717 3.011 4.032 1.00 0.00 H new ATOM 0 HD12 LEU A 584 4.337 1.552 4.978 1.00 0.00 H new ATOM 0 HD13 LEU A 584 4.758 3.068 5.810 1.00 0.00 H new ATOM 0 HD21 LEU A 584 7.010 3.803 3.796 1.00 0.00 H new ATOM 0 HD22 LEU A 584 7.250 3.942 5.554 1.00 0.00 H new ATOM 0 HD23 LEU A 584 8.364 2.955 4.579 1.00 0.00 H new ATOM 1637 N ALA A 585 7.628 0.442 9.186 1.00 0.00 N ATOM 1638 CA ALA A 585 7.566 -0.498 10.300 1.00 0.00 C ATOM 1639 C ALA A 585 7.124 0.250 11.565 1.00 0.00 C ATOM 1640 O ALA A 585 6.236 -0.220 12.278 1.00 0.00 O ATOM 1641 CB ALA A 585 8.915 -1.207 10.476 1.00 0.00 C ATOM 0 H ALA A 585 8.574 0.604 8.841 1.00 0.00 H new ATOM 0 HA ALA A 585 6.830 -1.276 10.096 1.00 0.00 H new ATOM 0 HB1 ALA A 585 8.853 -1.905 11.311 1.00 0.00 H new ATOM 0 HB2 ALA A 585 9.161 -1.752 9.565 1.00 0.00 H new ATOM 0 HB3 ALA A 585 9.691 -0.468 10.678 1.00 0.00 H new ATOM 1647 N SER A 586 7.679 1.444 11.806 1.00 0.00 N ATOM 1648 CA SER A 586 7.356 2.301 12.944 1.00 0.00 C ATOM 1649 C SER A 586 5.850 2.589 12.984 1.00 0.00 C ATOM 1650 O SER A 586 5.276 2.722 14.068 1.00 0.00 O ATOM 1651 CB SER A 586 8.139 3.625 12.831 1.00 0.00 C ATOM 1652 OG SER A 586 9.178 3.716 13.784 1.00 0.00 O ATOM 0 H SER A 586 8.387 1.849 11.193 1.00 0.00 H new ATOM 0 HA SER A 586 7.638 1.789 13.864 1.00 0.00 H new ATOM 0 HB2 SER A 586 8.559 3.712 11.829 1.00 0.00 H new ATOM 0 HB3 SER A 586 7.454 4.462 12.963 1.00 0.00 H new ATOM 0 HG SER A 586 9.648 4.569 13.675 1.00 0.00 H new ATOM 1658 N GLN A 587 5.185 2.648 11.823 1.00 0.00 N ATOM 1659 CA GLN A 587 3.757 2.919 11.702 1.00 0.00 C ATOM 1660 C GLN A 587 2.906 1.670 11.423 1.00 0.00 C ATOM 1661 O GLN A 587 1.722 1.810 11.118 1.00 0.00 O ATOM 1662 CB GLN A 587 3.522 4.088 10.734 1.00 0.00 C ATOM 1663 CG GLN A 587 3.831 3.780 9.264 1.00 0.00 C ATOM 1664 CD GLN A 587 3.991 5.047 8.428 1.00 0.00 C ATOM 1665 OE1 GLN A 587 4.856 5.129 7.563 1.00 0.00 O ATOM 1666 NE2 GLN A 587 3.163 6.052 8.658 1.00 0.00 N ATOM 0 H GLN A 587 5.642 2.504 10.922 1.00 0.00 H new ATOM 0 HA GLN A 587 3.392 3.237 12.679 1.00 0.00 H new ATOM 0 HB2 GLN A 587 2.482 4.403 10.813 1.00 0.00 H new ATOM 0 HB3 GLN A 587 4.135 4.932 11.050 1.00 0.00 H new ATOM 0 HG2 GLN A 587 4.745 3.189 9.203 1.00 0.00 H new ATOM 0 HG3 GLN A 587 3.029 3.171 8.846 1.00 0.00 H new ATOM 0 HE21 GLN A 587 2.448 5.969 9.381 1.00 0.00 H new ATOM 0 HE22 GLN A 587 3.239 6.910 8.112 1.00 0.00 H new ATOM 1675 N LEU A 588 3.445 0.445 11.553 1.00 0.00 N ATOM 1676 CA LEU A 588 2.675 -0.785 11.305 1.00 0.00 C ATOM 1677 C LEU A 588 1.423 -0.890 12.182 1.00 0.00 C ATOM 1678 O LEU A 588 0.494 -1.620 11.830 1.00 0.00 O ATOM 1679 CB LEU A 588 3.558 -2.050 11.363 1.00 0.00 C ATOM 1680 CG LEU A 588 4.012 -2.549 12.755 1.00 0.00 C ATOM 1681 CD1 LEU A 588 2.966 -3.404 13.488 1.00 0.00 C ATOM 1682 CD2 LEU A 588 5.259 -3.430 12.598 1.00 0.00 C ATOM 0 H LEU A 588 4.413 0.281 11.829 1.00 0.00 H new ATOM 0 HA LEU A 588 2.309 -0.716 10.281 1.00 0.00 H new ATOM 0 HB2 LEU A 588 3.014 -2.860 10.877 1.00 0.00 H new ATOM 0 HB3 LEU A 588 4.451 -1.863 10.767 1.00 0.00 H new ATOM 0 HG LEU A 588 4.192 -1.648 13.341 1.00 0.00 H new ATOM 0 HD11 LEU A 588 3.362 -3.714 14.455 1.00 0.00 H new ATOM 0 HD12 LEU A 588 2.058 -2.819 13.638 1.00 0.00 H new ATOM 0 HD13 LEU A 588 2.735 -4.286 12.891 1.00 0.00 H new ATOM 0 HD21 LEU A 588 5.581 -3.783 13.578 1.00 0.00 H new ATOM 0 HD22 LEU A 588 5.023 -4.285 11.964 1.00 0.00 H new ATOM 0 HD23 LEU A 588 6.060 -2.849 12.141 1.00 0.00 H new ATOM 1694 N GLY A 589 1.364 -0.181 13.317 1.00 0.00 N ATOM 1695 CA GLY A 589 0.204 -0.204 14.196 1.00 0.00 C ATOM 1696 C GLY A 589 -1.043 0.300 13.460 1.00 0.00 C ATOM 1697 O GLY A 589 -2.151 -0.151 13.758 1.00 0.00 O ATOM 0 H GLY A 589 2.120 0.420 13.644 1.00 0.00 H new ATOM 0 HA2 GLY A 589 0.035 -1.219 14.556 1.00 0.00 H new ATOM 0 HA3 GLY A 589 0.392 0.418 15.071 1.00 0.00 H new ATOM 1701 N VAL A 590 -0.858 1.204 12.493 1.00 0.00 N ATOM 1702 CA VAL A 590 -1.905 1.788 11.667 1.00 0.00 C ATOM 1703 C VAL A 590 -2.513 0.673 10.809 1.00 0.00 C ATOM 1704 O VAL A 590 -3.735 0.576 10.698 1.00 0.00 O ATOM 1705 CB VAL A 590 -1.292 2.918 10.808 1.00 0.00 C ATOM 1706 CG1 VAL A 590 -2.318 3.560 9.872 1.00 0.00 C ATOM 1707 CG2 VAL A 590 -0.681 4.024 11.687 1.00 0.00 C ATOM 0 H VAL A 590 0.069 1.561 12.259 1.00 0.00 H new ATOM 0 HA VAL A 590 -2.698 2.227 12.272 1.00 0.00 H new ATOM 0 HB VAL A 590 -0.513 2.445 10.210 1.00 0.00 H new ATOM 0 HG11 VAL A 590 -1.838 4.347 9.291 1.00 0.00 H new ATOM 0 HG12 VAL A 590 -2.718 2.803 9.197 1.00 0.00 H new ATOM 0 HG13 VAL A 590 -3.130 3.987 10.460 1.00 0.00 H new ATOM 0 HG21 VAL A 590 -0.259 4.802 11.051 1.00 0.00 H new ATOM 0 HG22 VAL A 590 -1.456 4.454 12.322 1.00 0.00 H new ATOM 0 HG23 VAL A 590 0.105 3.600 12.311 1.00 0.00 H new ATOM 1717 N TYR A 591 -1.671 -0.194 10.234 1.00 0.00 N ATOM 1718 CA TYR A 591 -2.121 -1.301 9.401 1.00 0.00 C ATOM 1719 C TYR A 591 -2.973 -2.254 10.247 1.00 0.00 C ATOM 1720 O TYR A 591 -3.993 -2.747 9.768 1.00 0.00 O ATOM 1721 CB TYR A 591 -0.939 -2.011 8.727 1.00 0.00 C ATOM 1722 CG TYR A 591 -0.323 -1.321 7.516 1.00 0.00 C ATOM 1723 CD1 TYR A 591 0.097 0.027 7.552 1.00 0.00 C ATOM 1724 CD2 TYR A 591 -0.168 -2.053 6.321 1.00 0.00 C ATOM 1725 CE1 TYR A 591 0.626 0.644 6.404 1.00 0.00 C ATOM 1726 CE2 TYR A 591 0.362 -1.442 5.174 1.00 0.00 C ATOM 1727 CZ TYR A 591 0.755 -0.089 5.204 1.00 0.00 C ATOM 1728 OH TYR A 591 1.220 0.493 4.067 1.00 0.00 O ATOM 0 H TYR A 591 -0.658 -0.142 10.337 1.00 0.00 H new ATOM 0 HA TYR A 591 -2.740 -0.917 8.591 1.00 0.00 H new ATOM 0 HB2 TYR A 591 -0.157 -2.151 9.473 1.00 0.00 H new ATOM 0 HB3 TYR A 591 -1.269 -3.004 8.421 1.00 0.00 H new ATOM 0 HD1 TYR A 591 0.011 0.590 8.470 1.00 0.00 H new ATOM 0 HD2 TYR A 591 -0.459 -3.092 6.288 1.00 0.00 H new ATOM 0 HE1 TYR A 591 0.934 1.679 6.440 1.00 0.00 H new ATOM 0 HE2 TYR A 591 0.469 -2.012 4.263 1.00 0.00 H new ATOM 0 HH TYR A 591 1.239 -0.169 3.345 1.00 0.00 H new ATOM 1738 N ARG A 592 -2.595 -2.508 11.507 1.00 0.00 N ATOM 1739 CA ARG A 592 -3.377 -3.373 12.392 1.00 0.00 C ATOM 1740 C ARG A 592 -4.737 -2.713 12.659 1.00 0.00 C ATOM 1741 O ARG A 592 -5.739 -3.413 12.750 1.00 0.00 O ATOM 1742 CB ARG A 592 -2.608 -3.733 13.676 1.00 0.00 C ATOM 1743 CG ARG A 592 -3.381 -4.658 14.641 1.00 0.00 C ATOM 1744 CD ARG A 592 -3.906 -5.938 13.971 1.00 0.00 C ATOM 1745 NE ARG A 592 -4.383 -6.952 14.924 1.00 0.00 N ATOM 1746 CZ ARG A 592 -4.950 -8.111 14.559 1.00 0.00 C ATOM 1747 NH1 ARG A 592 -5.401 -8.298 13.323 1.00 0.00 N ATOM 1748 NH2 ARG A 592 -5.039 -9.113 15.420 1.00 0.00 N ATOM 0 H ARG A 592 -1.751 -2.125 11.934 1.00 0.00 H new ATOM 0 HA ARG A 592 -3.557 -4.330 11.901 1.00 0.00 H new ATOM 0 HB2 ARG A 592 -1.671 -4.216 13.401 1.00 0.00 H new ATOM 0 HB3 ARG A 592 -2.350 -2.813 14.201 1.00 0.00 H new ATOM 0 HG2 ARG A 592 -2.729 -4.932 15.470 1.00 0.00 H new ATOM 0 HG3 ARG A 592 -4.221 -4.108 15.065 1.00 0.00 H new ATOM 0 HD2 ARG A 592 -4.720 -5.676 13.295 1.00 0.00 H new ATOM 0 HD3 ARG A 592 -3.112 -6.370 13.361 1.00 0.00 H new ATOM 0 HE ARG A 592 -4.276 -6.762 15.921 1.00 0.00 H new ATOM 0 HH11 ARG A 592 -5.319 -7.552 12.632 1.00 0.00 H new ATOM 0 HH12 ARG A 592 -5.829 -9.187 13.065 1.00 0.00 H new ATOM 0 HH21 ARG A 592 -4.675 -9.006 16.367 1.00 0.00 H new ATOM 0 HH22 ARG A 592 -5.471 -9.992 15.136 1.00 0.00 H new ATOM 1762 N ALA A 593 -4.806 -1.383 12.774 1.00 0.00 N ATOM 1763 CA ALA A 593 -6.081 -0.705 12.989 1.00 0.00 C ATOM 1764 C ALA A 593 -6.955 -0.874 11.732 1.00 0.00 C ATOM 1765 O ALA A 593 -8.145 -1.160 11.828 1.00 0.00 O ATOM 1766 CB ALA A 593 -5.857 0.768 13.344 1.00 0.00 C ATOM 0 H ALA A 593 -3.999 -0.762 12.722 1.00 0.00 H new ATOM 0 HA ALA A 593 -6.603 -1.153 13.834 1.00 0.00 H new ATOM 0 HB1 ALA A 593 -6.820 1.255 13.500 1.00 0.00 H new ATOM 0 HB2 ALA A 593 -5.264 0.836 14.256 1.00 0.00 H new ATOM 0 HB3 ALA A 593 -5.328 1.262 12.529 1.00 0.00 H new ATOM 1772 N PHE A 594 -6.360 -0.736 10.542 1.00 0.00 N ATOM 1773 CA PHE A 594 -7.045 -0.885 9.262 1.00 0.00 C ATOM 1774 C PHE A 594 -7.587 -2.312 9.111 1.00 0.00 C ATOM 1775 O PHE A 594 -8.769 -2.486 8.832 1.00 0.00 O ATOM 1776 CB PHE A 594 -6.075 -0.493 8.131 1.00 0.00 C ATOM 1777 CG PHE A 594 -6.485 -0.813 6.699 1.00 0.00 C ATOM 1778 CD1 PHE A 594 -5.520 -1.288 5.790 1.00 0.00 C ATOM 1779 CD2 PHE A 594 -7.802 -0.601 6.247 1.00 0.00 C ATOM 1780 CE1 PHE A 594 -5.869 -1.569 4.457 1.00 0.00 C ATOM 1781 CE2 PHE A 594 -8.146 -0.862 4.909 1.00 0.00 C ATOM 1782 CZ PHE A 594 -7.186 -1.362 4.017 1.00 0.00 C ATOM 0 H PHE A 594 -5.369 -0.513 10.444 1.00 0.00 H new ATOM 0 HA PHE A 594 -7.908 -0.221 9.210 1.00 0.00 H new ATOM 0 HB2 PHE A 594 -5.900 0.581 8.197 1.00 0.00 H new ATOM 0 HB3 PHE A 594 -5.121 -0.983 8.323 1.00 0.00 H new ATOM 0 HD1 PHE A 594 -4.503 -1.438 6.120 1.00 0.00 H new ATOM 0 HD2 PHE A 594 -8.552 -0.236 6.933 1.00 0.00 H new ATOM 0 HE1 PHE A 594 -5.124 -1.944 3.771 1.00 0.00 H new ATOM 0 HE2 PHE A 594 -9.153 -0.677 4.567 1.00 0.00 H new ATOM 0 HZ PHE A 594 -7.459 -1.587 2.996 1.00 0.00 H new ATOM 1792 N VAL A 595 -6.757 -3.340 9.320 1.00 0.00 N ATOM 1793 CA VAL A 595 -7.188 -4.732 9.188 1.00 0.00 C ATOM 1794 C VAL A 595 -8.248 -5.102 10.238 1.00 0.00 C ATOM 1795 O VAL A 595 -9.126 -5.925 9.980 1.00 0.00 O ATOM 1796 CB VAL A 595 -5.959 -5.667 9.164 1.00 0.00 C ATOM 1797 CG1 VAL A 595 -5.421 -5.995 10.552 1.00 0.00 C ATOM 1798 CG2 VAL A 595 -6.317 -6.972 8.436 1.00 0.00 C ATOM 0 H VAL A 595 -5.778 -3.230 9.583 1.00 0.00 H new ATOM 0 HA VAL A 595 -7.694 -4.865 8.232 1.00 0.00 H new ATOM 0 HB VAL A 595 -5.170 -5.131 8.636 1.00 0.00 H new ATOM 0 HG11 VAL A 595 -4.559 -6.655 10.461 1.00 0.00 H new ATOM 0 HG12 VAL A 595 -5.122 -5.074 11.053 1.00 0.00 H new ATOM 0 HG13 VAL A 595 -6.197 -6.490 11.135 1.00 0.00 H new ATOM 0 HG21 VAL A 595 -5.448 -7.630 8.420 1.00 0.00 H new ATOM 0 HG22 VAL A 595 -7.137 -7.466 8.957 1.00 0.00 H new ATOM 0 HG23 VAL A 595 -6.620 -6.747 7.413 1.00 0.00 H new ATOM 1808 N ASP A 596 -8.209 -4.490 11.421 1.00 0.00 N ATOM 1809 CA ASP A 596 -9.181 -4.754 12.480 1.00 0.00 C ATOM 1810 C ASP A 596 -10.577 -4.292 12.043 1.00 0.00 C ATOM 1811 O ASP A 596 -11.577 -4.948 12.332 1.00 0.00 O ATOM 1812 CB ASP A 596 -8.731 -4.018 13.738 1.00 0.00 C ATOM 1813 CG ASP A 596 -9.786 -4.066 14.831 1.00 0.00 C ATOM 1814 OD1 ASP A 596 -10.403 -3.014 15.119 1.00 0.00 O ATOM 1815 OD2 ASP A 596 -9.909 -5.135 15.467 1.00 0.00 O ATOM 0 H ASP A 596 -7.503 -3.798 11.672 1.00 0.00 H new ATOM 0 HA ASP A 596 -9.237 -5.823 12.685 1.00 0.00 H new ATOM 0 HB2 ASP A 596 -7.806 -4.461 14.107 1.00 0.00 H new ATOM 0 HB3 ASP A 596 -8.511 -2.979 13.492 1.00 0.00 H new ATOM 1820 N ASN A 597 -10.637 -3.191 11.290 1.00 0.00 N ATOM 1821 CA ASN A 597 -11.838 -2.559 10.748 1.00 0.00 C ATOM 1822 C ASN A 597 -12.084 -2.994 9.292 1.00 0.00 C ATOM 1823 O ASN A 597 -12.846 -2.329 8.583 1.00 0.00 O ATOM 1824 CB ASN A 597 -11.668 -1.020 10.826 1.00 0.00 C ATOM 1825 CG ASN A 597 -12.251 -0.416 12.094 1.00 0.00 C ATOM 1826 OD1 ASN A 597 -11.540 -0.172 13.061 1.00 0.00 O ATOM 1827 ND2 ASN A 597 -13.537 -0.116 12.107 1.00 0.00 N ATOM 0 H ASN A 597 -9.791 -2.686 11.027 1.00 0.00 H new ATOM 0 HA ASN A 597 -12.702 -2.870 11.335 1.00 0.00 H new ATOM 0 HB2 ASN A 597 -10.607 -0.775 10.769 1.00 0.00 H new ATOM 0 HB3 ASN A 597 -12.148 -0.564 9.960 1.00 0.00 H new ATOM 0 HD21 ASN A 597 -13.950 0.324 12.929 1.00 0.00 H new ATOM 0 HD22 ASN A 597 -14.118 -0.325 11.295 1.00 0.00 H new ATOM 1834 N TYR A 598 -11.477 -4.082 8.803 1.00 0.00 N ATOM 1835 CA TYR A 598 -11.655 -4.486 7.411 1.00 0.00 C ATOM 1836 C TYR A 598 -13.086 -4.836 6.985 1.00 0.00 C ATOM 1837 O TYR A 598 -13.544 -4.301 5.971 1.00 0.00 O ATOM 1838 CB TYR A 598 -10.647 -5.566 6.983 1.00 0.00 C ATOM 1839 CG TYR A 598 -10.128 -5.350 5.570 1.00 0.00 C ATOM 1840 CD1 TYR A 598 -8.842 -4.816 5.356 1.00 0.00 C ATOM 1841 CD2 TYR A 598 -10.952 -5.617 4.462 1.00 0.00 C ATOM 1842 CE1 TYR A 598 -8.360 -4.599 4.054 1.00 0.00 C ATOM 1843 CE2 TYR A 598 -10.488 -5.368 3.160 1.00 0.00 C ATOM 1844 CZ TYR A 598 -9.172 -4.915 2.949 1.00 0.00 C ATOM 1845 OH TYR A 598 -8.667 -4.873 1.691 1.00 0.00 O ATOM 0 H TYR A 598 -10.865 -4.690 9.347 1.00 0.00 H new ATOM 0 HA TYR A 598 -11.437 -3.573 6.856 1.00 0.00 H new ATOM 0 HB2 TYR A 598 -9.808 -5.571 7.678 1.00 0.00 H new ATOM 0 HB3 TYR A 598 -11.120 -6.546 7.047 1.00 0.00 H new ATOM 0 HD1 TYR A 598 -8.219 -4.570 6.203 1.00 0.00 H new ATOM 0 HD2 TYR A 598 -11.945 -6.015 4.613 1.00 0.00 H new ATOM 0 HE1 TYR A 598 -7.371 -4.192 3.902 1.00 0.00 H new ATOM 0 HE2 TYR A 598 -11.144 -5.525 2.317 1.00 0.00 H new ATOM 0 HH TYR A 598 -9.365 -5.121 1.050 1.00 0.00 H new ATOM 1855 N GLY A 599 -13.796 -5.692 7.724 1.00 0.00 N ATOM 1856 CA GLY A 599 -15.157 -6.093 7.356 1.00 0.00 C ATOM 1857 C GLY A 599 -16.124 -4.918 7.344 1.00 0.00 C ATOM 1858 O GLY A 599 -16.760 -4.611 6.338 1.00 0.00 O ATOM 0 H GLY A 599 -13.451 -6.122 8.582 1.00 0.00 H new ATOM 0 HA2 GLY A 599 -15.142 -6.558 6.370 1.00 0.00 H new ATOM 0 HA3 GLY A 599 -15.513 -6.846 8.058 1.00 0.00 H new ATOM 1862 N VAL A 600 -16.193 -4.224 8.473 1.00 0.00 N ATOM 1863 CA VAL A 600 -17.049 -3.071 8.707 1.00 0.00 C ATOM 1864 C VAL A 600 -16.844 -1.990 7.635 1.00 0.00 C ATOM 1865 O VAL A 600 -17.811 -1.318 7.252 1.00 0.00 O ATOM 1866 CB VAL A 600 -16.860 -2.637 10.177 1.00 0.00 C ATOM 1867 CG1 VAL A 600 -15.422 -2.230 10.514 1.00 0.00 C ATOM 1868 CG2 VAL A 600 -17.815 -1.531 10.627 1.00 0.00 C ATOM 0 H VAL A 600 -15.627 -4.462 9.287 1.00 0.00 H new ATOM 0 HA VAL A 600 -18.106 -3.312 8.590 1.00 0.00 H new ATOM 0 HB VAL A 600 -17.105 -3.541 10.735 1.00 0.00 H new ATOM 0 HG11 VAL A 600 -15.363 -1.937 11.562 1.00 0.00 H new ATOM 0 HG12 VAL A 600 -14.754 -3.072 10.334 1.00 0.00 H new ATOM 0 HG13 VAL A 600 -15.125 -1.391 9.886 1.00 0.00 H new ATOM 0 HG21 VAL A 600 -17.619 -1.283 11.670 1.00 0.00 H new ATOM 0 HG22 VAL A 600 -17.664 -0.646 10.009 1.00 0.00 H new ATOM 0 HG23 VAL A 600 -18.844 -1.875 10.523 1.00 0.00 H new ATOM 1878 N ALA A 601 -15.615 -1.833 7.119 1.00 0.00 N ATOM 1879 CA ALA A 601 -15.340 -0.852 6.081 1.00 0.00 C ATOM 1880 C ALA A 601 -16.100 -1.209 4.799 1.00 0.00 C ATOM 1881 O ALA A 601 -16.726 -0.326 4.205 1.00 0.00 O ATOM 1882 CB ALA A 601 -13.849 -0.690 5.829 1.00 0.00 C ATOM 0 H ALA A 601 -14.802 -2.377 7.410 1.00 0.00 H new ATOM 0 HA ALA A 601 -15.697 0.117 6.430 1.00 0.00 H new ATOM 0 HB1 ALA A 601 -13.691 0.052 5.046 1.00 0.00 H new ATOM 0 HB2 ALA A 601 -13.359 -0.361 6.745 1.00 0.00 H new ATOM 0 HB3 ALA A 601 -13.427 -1.645 5.514 1.00 0.00 H new ATOM 1888 N MET A 602 -16.031 -2.476 4.373 1.00 0.00 N ATOM 1889 CA MET A 602 -16.708 -2.939 3.163 1.00 0.00 C ATOM 1890 C MET A 602 -18.216 -2.907 3.359 1.00 0.00 C ATOM 1891 O MET A 602 -18.927 -2.420 2.482 1.00 0.00 O ATOM 1892 CB MET A 602 -16.301 -4.376 2.790 1.00 0.00 C ATOM 1893 CG MET A 602 -16.983 -4.861 1.493 1.00 0.00 C ATOM 1894 SD MET A 602 -17.789 -6.479 1.635 1.00 0.00 S ATOM 1895 CE MET A 602 -18.593 -6.618 0.017 1.00 0.00 C ATOM 0 H MET A 602 -15.506 -3.204 4.857 1.00 0.00 H new ATOM 0 HA MET A 602 -16.410 -2.267 2.358 1.00 0.00 H new ATOM 0 HB2 MET A 602 -15.219 -4.425 2.669 1.00 0.00 H new ATOM 0 HB3 MET A 602 -16.561 -5.048 3.608 1.00 0.00 H new ATOM 0 HG2 MET A 602 -17.726 -4.123 1.189 1.00 0.00 H new ATOM 0 HG3 MET A 602 -16.237 -4.908 0.700 1.00 0.00 H new ATOM 0 HE1 MET A 602 -19.129 -7.565 -0.043 1.00 0.00 H new ATOM 0 HE2 MET A 602 -19.295 -5.795 -0.112 1.00 0.00 H new ATOM 0 HE3 MET A 602 -17.839 -6.578 -0.769 1.00 0.00 H new ATOM 1905 N GLU A 603 -18.693 -3.384 4.506 1.00 0.00 N ATOM 1906 CA GLU A 603 -20.111 -3.442 4.793 1.00 0.00 C ATOM 1907 C GLU A 603 -20.823 -2.100 4.593 1.00 0.00 C ATOM 1908 O GLU A 603 -21.829 -2.064 3.887 1.00 0.00 O ATOM 1909 CB GLU A 603 -20.322 -4.038 6.186 1.00 0.00 C ATOM 1910 CG GLU A 603 -21.816 -4.066 6.518 1.00 0.00 C ATOM 1911 CD GLU A 603 -22.101 -4.817 7.810 1.00 0.00 C ATOM 1912 OE1 GLU A 603 -21.718 -4.306 8.888 1.00 0.00 O ATOM 1913 OE2 GLU A 603 -22.707 -5.908 7.761 1.00 0.00 O ATOM 0 H GLU A 603 -18.102 -3.739 5.258 1.00 0.00 H new ATOM 0 HA GLU A 603 -20.583 -4.101 4.064 1.00 0.00 H new ATOM 0 HB2 GLU A 603 -19.913 -5.047 6.225 1.00 0.00 H new ATOM 0 HB3 GLU A 603 -19.786 -3.447 6.929 1.00 0.00 H new ATOM 0 HG2 GLU A 603 -22.187 -3.045 6.603 1.00 0.00 H new ATOM 0 HG3 GLU A 603 -22.360 -4.536 5.699 1.00 0.00 H new ATOM 1920 N MET A 604 -20.347 -0.991 5.179 1.00 0.00 N ATOM 1921 CA MET A 604 -21.082 0.260 4.961 1.00 0.00 C ATOM 1922 C MET A 604 -20.924 0.718 3.513 1.00 0.00 C ATOM 1923 O MET A 604 -21.861 1.285 2.955 1.00 0.00 O ATOM 1924 CB MET A 604 -20.730 1.398 5.932 1.00 0.00 C ATOM 1925 CG MET A 604 -20.600 0.954 7.395 1.00 0.00 C ATOM 1926 SD MET A 604 -20.430 2.312 8.590 1.00 0.00 S ATOM 1927 CE MET A 604 -19.558 1.502 9.951 1.00 0.00 C ATOM 0 H MET A 604 -19.516 -0.932 5.767 1.00 0.00 H new ATOM 0 HA MET A 604 -22.125 0.025 5.171 1.00 0.00 H new ATOM 0 HB2 MET A 604 -19.791 1.853 5.617 1.00 0.00 H new ATOM 0 HB3 MET A 604 -21.497 2.170 5.864 1.00 0.00 H new ATOM 0 HG2 MET A 604 -21.477 0.363 7.660 1.00 0.00 H new ATOM 0 HG3 MET A 604 -19.734 0.298 7.486 1.00 0.00 H new ATOM 0 HE1 MET A 604 -19.953 1.861 10.901 1.00 0.00 H new ATOM 0 HE2 MET A 604 -19.700 0.423 9.883 1.00 0.00 H new ATOM 0 HE3 MET A 604 -18.494 1.733 9.890 1.00 0.00 H new ATOM 1937 N ALA A 605 -19.761 0.466 2.901 1.00 0.00 N ATOM 1938 CA ALA A 605 -19.469 0.848 1.527 1.00 0.00 C ATOM 1939 C ALA A 605 -20.425 0.200 0.521 1.00 0.00 C ATOM 1940 O ALA A 605 -20.904 0.889 -0.384 1.00 0.00 O ATOM 1941 CB ALA A 605 -18.019 0.510 1.196 1.00 0.00 C ATOM 0 H ALA A 605 -18.988 -0.017 3.359 1.00 0.00 H new ATOM 0 HA ALA A 605 -19.618 1.925 1.444 1.00 0.00 H new ATOM 0 HB1 ALA A 605 -17.804 0.797 0.167 1.00 0.00 H new ATOM 0 HB2 ALA A 605 -17.356 1.052 1.870 1.00 0.00 H new ATOM 0 HB3 ALA A 605 -17.859 -0.562 1.314 1.00 0.00 H new ATOM 1947 N GLU A 606 -20.716 -1.100 0.646 1.00 0.00 N ATOM 1948 CA GLU A 606 -21.639 -1.756 -0.282 1.00 0.00 C ATOM 1949 C GLU A 606 -23.024 -1.111 -0.149 1.00 0.00 C ATOM 1950 O GLU A 606 -23.663 -0.779 -1.150 1.00 0.00 O ATOM 1951 CB GLU A 606 -21.685 -3.287 -0.105 1.00 0.00 C ATOM 1952 CG GLU A 606 -22.053 -3.778 1.305 1.00 0.00 C ATOM 1953 CD GLU A 606 -22.558 -5.218 1.338 1.00 0.00 C ATOM 1954 OE1 GLU A 606 -23.598 -5.498 0.697 1.00 0.00 O ATOM 1955 OE2 GLU A 606 -22.004 -6.045 2.097 1.00 0.00 O ATOM 0 H GLU A 606 -20.332 -1.709 1.369 1.00 0.00 H new ATOM 0 HA GLU A 606 -21.271 -1.605 -1.297 1.00 0.00 H new ATOM 0 HB2 GLU A 606 -22.406 -3.696 -0.813 1.00 0.00 H new ATOM 0 HB3 GLU A 606 -20.710 -3.696 -0.371 1.00 0.00 H new ATOM 0 HG2 GLU A 606 -21.178 -3.694 1.950 1.00 0.00 H new ATOM 0 HG3 GLU A 606 -22.819 -3.123 1.720 1.00 0.00 H new ATOM 1962 N LYS A 607 -23.469 -0.859 1.086 1.00 0.00 N ATOM 1963 CA LYS A 607 -24.765 -0.247 1.333 1.00 0.00 C ATOM 1964 C LYS A 607 -24.764 1.207 0.860 1.00 0.00 C ATOM 1965 O LYS A 607 -25.818 1.700 0.452 1.00 0.00 O ATOM 1966 CB LYS A 607 -25.166 -0.428 2.803 1.00 0.00 C ATOM 1967 CG LYS A 607 -25.222 -1.887 3.294 1.00 0.00 C ATOM 1968 CD LYS A 607 -25.844 -2.897 2.317 1.00 0.00 C ATOM 1969 CE LYS A 607 -25.843 -4.297 2.938 1.00 0.00 C ATOM 1970 NZ LYS A 607 -26.053 -5.343 1.918 1.00 0.00 N ATOM 0 H LYS A 607 -22.941 -1.074 1.932 1.00 0.00 H new ATOM 0 HA LYS A 607 -25.535 -0.750 0.748 1.00 0.00 H new ATOM 0 HB2 LYS A 607 -24.460 0.121 3.426 1.00 0.00 H new ATOM 0 HB3 LYS A 607 -26.145 0.027 2.954 1.00 0.00 H new ATOM 0 HG2 LYS A 607 -24.208 -2.212 3.526 1.00 0.00 H new ATOM 0 HG3 LYS A 607 -25.787 -1.916 4.226 1.00 0.00 H new ATOM 0 HD2 LYS A 607 -26.864 -2.599 2.074 1.00 0.00 H new ATOM 0 HD3 LYS A 607 -25.283 -2.904 1.383 1.00 0.00 H new ATOM 0 HE2 LYS A 607 -24.895 -4.469 3.447 1.00 0.00 H new ATOM 0 HE3 LYS A 607 -26.626 -4.362 3.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 607 -26.493 -6.176 2.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 607 -26.677 -4.978 1.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 607 -25.138 -5.613 1.504 1.00 0.00 H new ATOM 1984 N CYS A 608 -23.604 1.871 0.844 1.00 0.00 N ATOM 1985 CA CYS A 608 -23.448 3.241 0.385 1.00 0.00 C ATOM 1986 C CYS A 608 -23.708 3.284 -1.126 1.00 0.00 C ATOM 1987 O CYS A 608 -24.320 4.248 -1.594 1.00 0.00 O ATOM 1988 CB CYS A 608 -22.046 3.775 0.703 1.00 0.00 C ATOM 1989 SG CYS A 608 -21.949 4.381 2.407 1.00 0.00 S ATOM 0 H CYS A 608 -22.729 1.453 1.160 1.00 0.00 H new ATOM 0 HA CYS A 608 -24.164 3.878 0.904 1.00 0.00 H new ATOM 0 HB2 CYS A 608 -21.310 2.985 0.552 1.00 0.00 H new ATOM 0 HB3 CYS A 608 -21.795 4.580 0.013 1.00 0.00 H new ATOM 0 HG CYS A 608 -21.904 3.371 3.225 1.00 0.00 H new ATOM 1995 N CYS A 609 -23.279 2.253 -1.872 1.00 0.00 N ATOM 1996 CA CYS A 609 -23.466 2.119 -3.309 1.00 0.00 C ATOM 1997 C CYS A 609 -24.948 2.245 -3.666 1.00 0.00 C ATOM 1998 O CYS A 609 -25.321 3.102 -4.462 1.00 0.00 O ATOM 1999 CB CYS A 609 -22.860 0.776 -3.747 1.00 0.00 C ATOM 2000 SG CYS A 609 -22.444 0.812 -5.504 1.00 0.00 S ATOM 0 H CYS A 609 -22.774 1.465 -1.466 1.00 0.00 H new ATOM 0 HA CYS A 609 -22.956 2.919 -3.846 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -21.966 0.565 -3.160 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -23.567 -0.030 -3.551 1.00 0.00 H new ATOM 0 HG CYS A 609 -21.932 -0.331 -5.852 1.00 0.00 H new ATOM 2006 N GLN A 610 -25.804 1.431 -3.046 1.00 0.00 N ATOM 2007 CA GLN A 610 -27.242 1.465 -3.305 1.00 0.00 C ATOM 2008 C GLN A 610 -27.926 2.689 -2.678 1.00 0.00 C ATOM 2009 O GLN A 610 -28.965 3.117 -3.175 1.00 0.00 O ATOM 2010 CB GLN A 610 -27.901 0.158 -2.828 1.00 0.00 C ATOM 2011 CG GLN A 610 -27.577 -0.201 -1.370 1.00 0.00 C ATOM 2012 CD GLN A 610 -28.247 -1.492 -0.920 1.00 0.00 C ATOM 2013 OE1 GLN A 610 -28.143 -2.521 -1.584 1.00 0.00 O ATOM 2014 NE2 GLN A 610 -28.909 -1.477 0.225 1.00 0.00 N ATOM 0 H GLN A 610 -25.522 0.735 -2.356 1.00 0.00 H new ATOM 0 HA GLN A 610 -27.375 1.556 -4.383 1.00 0.00 H new ATOM 0 HB2 GLN A 610 -28.982 0.245 -2.940 1.00 0.00 H new ATOM 0 HB3 GLN A 610 -27.578 -0.658 -3.474 1.00 0.00 H new ATOM 0 HG2 GLN A 610 -26.497 -0.298 -1.255 1.00 0.00 H new ATOM 0 HG3 GLN A 610 -27.895 0.614 -0.720 1.00 0.00 H new ATOM 0 HE21 GLN A 610 -28.983 -0.612 0.760 1.00 0.00 H new ATOM 0 HE22 GLN A 610 -29.346 -2.331 0.573 1.00 0.00 H new ATOM 2023 N ALA A 611 -27.373 3.257 -1.599 1.00 0.00 N ATOM 2024 CA ALA A 611 -27.962 4.412 -0.931 1.00 0.00 C ATOM 2025 C ALA A 611 -27.837 5.702 -1.744 1.00 0.00 C ATOM 2026 O ALA A 611 -28.739 6.546 -1.680 1.00 0.00 O ATOM 2027 CB ALA A 611 -27.303 4.617 0.438 1.00 0.00 C ATOM 0 H ALA A 611 -26.509 2.927 -1.170 1.00 0.00 H new ATOM 0 HA ALA A 611 -29.025 4.197 -0.819 1.00 0.00 H new ATOM 0 HB1 ALA A 611 -27.748 5.481 0.930 1.00 0.00 H new ATOM 0 HB2 ALA A 611 -27.457 3.730 1.052 1.00 0.00 H new ATOM 0 HB3 ALA A 611 -26.234 4.786 0.306 1.00 0.00 H new ATOM 2033 N ASN A 612 -26.733 5.892 -2.479 1.00 0.00 N ATOM 2034 CA ASN A 612 -26.519 7.101 -3.265 1.00 0.00 C ATOM 2035 C ASN A 612 -25.981 6.762 -4.639 1.00 0.00 C ATOM 2036 O ASN A 612 -24.941 6.110 -4.744 1.00 0.00 O ATOM 2037 CB ASN A 612 -25.514 8.064 -2.594 1.00 0.00 C ATOM 2038 CG ASN A 612 -25.745 8.350 -1.117 1.00 0.00 C ATOM 2039 OD1 ASN A 612 -24.812 8.283 -0.328 1.00 0.00 O ATOM 2040 ND2 ASN A 612 -26.948 8.675 -0.691 1.00 0.00 N ATOM 0 H ASN A 612 -25.973 5.215 -2.541 1.00 0.00 H new ATOM 0 HA ASN A 612 -27.491 7.588 -3.340 1.00 0.00 H new ATOM 0 HB2 ASN A 612 -24.512 7.651 -2.711 1.00 0.00 H new ATOM 0 HB3 ASN A 612 -25.533 9.011 -3.134 1.00 0.00 H new ATOM 0 HD21 ASN A 612 -27.103 8.871 0.298 1.00 0.00 H new ATOM 0 HD22 ASN A 612 -27.725 8.730 -1.350 1.00 0.00 H new ATOM 2047 N ALA A 613 -26.634 7.288 -5.681 1.00 0.00 N ATOM 2048 CA ALA A 613 -26.226 7.085 -7.067 1.00 0.00 C ATOM 2049 C ALA A 613 -24.765 7.521 -7.256 1.00 0.00 C ATOM 2050 O ALA A 613 -24.067 6.960 -8.096 1.00 0.00 O ATOM 2051 CB ALA A 613 -27.164 7.844 -8.010 1.00 0.00 C ATOM 0 H ALA A 613 -27.466 7.870 -5.581 1.00 0.00 H new ATOM 0 HA ALA A 613 -26.294 6.025 -7.311 1.00 0.00 H new ATOM 0 HB1 ALA A 613 -26.850 7.685 -9.042 1.00 0.00 H new ATOM 0 HB2 ALA A 613 -28.183 7.479 -7.881 1.00 0.00 H new ATOM 0 HB3 ALA A 613 -27.128 8.909 -7.780 1.00 0.00 H new ATOM 2057 N GLN A 614 -24.282 8.465 -6.434 1.00 0.00 N ATOM 2058 CA GLN A 614 -22.910 8.940 -6.481 1.00 0.00 C ATOM 2059 C GLN A 614 -21.927 7.789 -6.251 1.00 0.00 C ATOM 2060 O GLN A 614 -20.831 7.839 -6.804 1.00 0.00 O ATOM 2061 CB GLN A 614 -22.666 10.027 -5.425 1.00 0.00 C ATOM 2062 CG GLN A 614 -22.985 11.441 -5.925 1.00 0.00 C ATOM 2063 CD GLN A 614 -21.999 12.451 -5.345 1.00 0.00 C ATOM 2064 OE1 GLN A 614 -22.297 13.157 -4.385 1.00 0.00 O ATOM 2065 NE2 GLN A 614 -20.794 12.516 -5.870 1.00 0.00 N ATOM 0 H GLN A 614 -24.846 8.918 -5.715 1.00 0.00 H new ATOM 0 HA GLN A 614 -22.747 9.362 -7.473 1.00 0.00 H new ATOM 0 HB2 GLN A 614 -23.275 9.814 -4.547 1.00 0.00 H new ATOM 0 HB3 GLN A 614 -21.624 9.988 -5.107 1.00 0.00 H new ATOM 0 HG2 GLN A 614 -22.941 11.466 -7.014 1.00 0.00 H new ATOM 0 HG3 GLN A 614 -24.002 11.712 -5.640 1.00 0.00 H new ATOM 0 HE21 GLN A 614 -20.553 11.927 -6.667 1.00 0.00 H new ATOM 0 HE22 GLN A 614 -20.101 13.155 -5.480 1.00 0.00 H new ATOM 2074 N PHE A 615 -22.224 6.832 -5.362 1.00 0.00 N ATOM 2075 CA PHE A 615 -21.336 5.696 -5.134 1.00 0.00 C ATOM 2076 C PHE A 615 -21.575 4.662 -6.241 1.00 0.00 C ATOM 2077 O PHE A 615 -20.615 4.073 -6.735 1.00 0.00 O ATOM 2078 CB PHE A 615 -21.453 5.126 -3.712 1.00 0.00 C ATOM 2079 CG PHE A 615 -20.405 5.635 -2.732 1.00 0.00 C ATOM 2080 CD1 PHE A 615 -20.053 7.000 -2.683 1.00 0.00 C ATOM 2081 CD2 PHE A 615 -19.719 4.716 -1.912 1.00 0.00 C ATOM 2082 CE1 PHE A 615 -18.960 7.419 -1.903 1.00 0.00 C ATOM 2083 CE2 PHE A 615 -18.653 5.144 -1.101 1.00 0.00 C ATOM 2084 CZ PHE A 615 -18.249 6.490 -1.124 1.00 0.00 C ATOM 0 H PHE A 615 -23.071 6.826 -4.793 1.00 0.00 H new ATOM 0 HA PHE A 615 -20.299 6.026 -5.193 1.00 0.00 H new ATOM 0 HB2 PHE A 615 -22.442 5.364 -3.321 1.00 0.00 H new ATOM 0 HB3 PHE A 615 -21.384 4.039 -3.764 1.00 0.00 H new ATOM 0 HD1 PHE A 615 -20.623 7.724 -3.245 1.00 0.00 H new ATOM 0 HD2 PHE A 615 -20.014 3.677 -1.907 1.00 0.00 H new ATOM 0 HE1 PHE A 615 -18.666 8.458 -1.903 1.00 0.00 H new ATOM 0 HE2 PHE A 615 -18.145 4.438 -0.460 1.00 0.00 H new ATOM 0 HZ PHE A 615 -17.395 6.809 -0.545 1.00 0.00 H new ATOM 2094 N ALA A 616 -22.823 4.471 -6.679 1.00 0.00 N ATOM 2095 CA ALA A 616 -23.166 3.536 -7.747 1.00 0.00 C ATOM 2096 C ALA A 616 -22.418 3.844 -9.056 1.00 0.00 C ATOM 2097 O ALA A 616 -21.770 2.958 -9.609 1.00 0.00 O ATOM 2098 CB ALA A 616 -24.681 3.537 -7.974 1.00 0.00 C ATOM 0 H ALA A 616 -23.628 4.967 -6.297 1.00 0.00 H new ATOM 0 HA ALA A 616 -22.849 2.542 -7.431 1.00 0.00 H new ATOM 0 HB1 ALA A 616 -24.930 2.837 -8.772 1.00 0.00 H new ATOM 0 HB2 ALA A 616 -25.187 3.236 -7.057 1.00 0.00 H new ATOM 0 HB3 ALA A 616 -25.006 4.539 -8.255 1.00 0.00 H new ATOM 2104 N GLU A 617 -22.505 5.082 -9.559 1.00 0.00 N ATOM 2105 CA GLU A 617 -21.870 5.532 -10.803 1.00 0.00 C ATOM 2106 C GLU A 617 -20.358 5.260 -10.818 1.00 0.00 C ATOM 2107 O GLU A 617 -19.833 4.673 -11.764 1.00 0.00 O ATOM 2108 CB GLU A 617 -22.220 7.017 -11.078 1.00 0.00 C ATOM 2109 CG GLU A 617 -21.445 7.988 -10.173 1.00 0.00 C ATOM 2110 CD GLU A 617 -21.855 9.459 -10.180 1.00 0.00 C ATOM 2111 OE1 GLU A 617 -20.995 10.290 -9.797 1.00 0.00 O ATOM 2112 OE2 GLU A 617 -23.018 9.810 -10.468 1.00 0.00 O ATOM 0 H GLU A 617 -23.036 5.820 -9.097 1.00 0.00 H new ATOM 0 HA GLU A 617 -22.275 4.942 -11.625 1.00 0.00 H new ATOM 0 HB2 GLU A 617 -22.005 7.249 -12.121 1.00 0.00 H new ATOM 0 HB3 GLU A 617 -23.290 7.167 -10.932 1.00 0.00 H new ATOM 0 HG2 GLU A 617 -21.524 7.624 -9.148 1.00 0.00 H new ATOM 0 HG3 GLU A 617 -20.392 7.934 -10.450 1.00 0.00 H new ATOM 2119 N ILE A 618 -19.641 5.634 -9.760 1.00 0.00 N ATOM 2120 CA ILE A 618 -18.199 5.446 -9.669 1.00 0.00 C ATOM 2121 C ILE A 618 -17.847 3.962 -9.540 1.00 0.00 C ATOM 2122 O ILE A 618 -16.794 3.546 -10.027 1.00 0.00 O ATOM 2123 CB ILE A 618 -17.604 6.334 -8.558 1.00 0.00 C ATOM 2124 CG1 ILE A 618 -18.146 5.951 -7.174 1.00 0.00 C ATOM 2125 CG2 ILE A 618 -17.880 7.812 -8.883 1.00 0.00 C ATOM 2126 CD1 ILE A 618 -17.683 6.859 -6.044 1.00 0.00 C ATOM 0 H ILE A 618 -20.049 6.079 -8.938 1.00 0.00 H new ATOM 0 HA ILE A 618 -17.732 5.777 -10.597 1.00 0.00 H new ATOM 0 HB ILE A 618 -16.526 6.175 -8.523 1.00 0.00 H new ATOM 0 HG12 ILE A 618 -19.235 5.961 -7.208 1.00 0.00 H new ATOM 0 HG13 ILE A 618 -17.843 4.928 -6.949 1.00 0.00 H new ATOM 0 HG21 ILE A 618 -17.460 8.442 -8.099 1.00 0.00 H new ATOM 0 HG22 ILE A 618 -17.420 8.067 -9.838 1.00 0.00 H new ATOM 0 HG23 ILE A 618 -18.956 7.977 -8.943 1.00 0.00 H new ATOM 0 HD11 ILE A 618 -18.113 6.516 -5.103 1.00 0.00 H new ATOM 0 HD12 ILE A 618 -16.595 6.832 -5.978 1.00 0.00 H new ATOM 0 HD13 ILE A 618 -18.009 7.880 -6.241 1.00 0.00 H new ATOM 2138 N SER A 619 -18.709 3.167 -8.905 1.00 0.00 N ATOM 2139 CA SER A 619 -18.501 1.736 -8.721 1.00 0.00 C ATOM 2140 C SER A 619 -18.760 0.930 -10.003 1.00 0.00 C ATOM 2141 O SER A 619 -18.487 -0.269 -10.012 1.00 0.00 O ATOM 2142 CB SER A 619 -19.374 1.236 -7.570 1.00 0.00 C ATOM 2143 OG SER A 619 -19.091 1.971 -6.392 1.00 0.00 O ATOM 0 H SER A 619 -19.582 3.506 -8.500 1.00 0.00 H new ATOM 0 HA SER A 619 -17.451 1.581 -8.474 1.00 0.00 H new ATOM 0 HB2 SER A 619 -20.427 1.341 -7.830 1.00 0.00 H new ATOM 0 HB3 SER A 619 -19.192 0.175 -7.399 1.00 0.00 H new ATOM 0 HG SER A 619 -19.802 2.628 -6.237 1.00 0.00 H new ATOM 2149 N GLU A 620 -19.264 1.539 -11.082 1.00 0.00 N ATOM 2150 CA GLU A 620 -19.519 0.850 -12.350 1.00 0.00 C ATOM 2151 C GLU A 620 -18.650 1.447 -13.461 1.00 0.00 C ATOM 2152 O GLU A 620 -18.264 0.728 -14.377 1.00 0.00 O ATOM 2153 CB GLU A 620 -21.015 0.773 -12.661 1.00 0.00 C ATOM 2154 CG GLU A 620 -21.645 2.111 -13.059 1.00 0.00 C ATOM 2155 CD GLU A 620 -23.170 2.074 -13.085 1.00 0.00 C ATOM 2156 OE1 GLU A 620 -23.792 3.148 -13.218 1.00 0.00 O ATOM 2157 OE2 GLU A 620 -23.792 1.000 -12.909 1.00 0.00 O ATOM 0 H GLU A 620 -19.508 2.529 -11.099 1.00 0.00 H new ATOM 0 HA GLU A 620 -19.214 -0.193 -12.268 1.00 0.00 H new ATOM 0 HB2 GLU A 620 -21.170 0.057 -13.468 1.00 0.00 H new ATOM 0 HB3 GLU A 620 -21.537 0.385 -11.786 1.00 0.00 H new ATOM 0 HG2 GLU A 620 -21.319 2.881 -12.360 1.00 0.00 H new ATOM 0 HG3 GLU A 620 -21.278 2.399 -14.044 1.00 0.00 H new ATOM 2164 N ASN A 621 -18.275 2.727 -13.348 1.00 0.00 N ATOM 2165 CA ASN A 621 -17.407 3.441 -14.294 1.00 0.00 C ATOM 2166 C ASN A 621 -15.936 3.315 -13.846 1.00 0.00 C ATOM 2167 O ASN A 621 -15.059 4.028 -14.348 1.00 0.00 O ATOM 2168 CB ASN A 621 -17.800 4.927 -14.350 1.00 0.00 C ATOM 2169 CG ASN A 621 -19.061 5.166 -15.160 1.00 0.00 C ATOM 2170 OD1 ASN A 621 -19.003 5.279 -16.377 1.00 0.00 O ATOM 2171 ND2 ASN A 621 -20.215 5.246 -14.524 1.00 0.00 N ATOM 0 H ASN A 621 -18.577 3.314 -12.570 1.00 0.00 H new ATOM 0 HA ASN A 621 -17.525 3.002 -15.284 1.00 0.00 H new ATOM 0 HB2 ASN A 621 -17.948 5.299 -13.336 1.00 0.00 H new ATOM 0 HB3 ASN A 621 -16.980 5.500 -14.783 1.00 0.00 H new ATOM 0 HD21 ASN A 621 -21.076 5.404 -15.048 1.00 0.00 H new ATOM 0 HD22 ASN A 621 -20.246 5.150 -13.509 1.00 0.00 H new ATOM 2178 N LEU A 622 -15.678 2.451 -12.858 1.00 0.00 N ATOM 2179 CA LEU A 622 -14.404 2.144 -12.223 1.00 0.00 C ATOM 2180 C LEU A 622 -13.290 1.731 -13.185 1.00 0.00 C ATOM 2181 O LEU A 622 -13.503 1.478 -14.373 1.00 0.00 O ATOM 2182 CB LEU A 622 -14.618 1.063 -11.138 1.00 0.00 C ATOM 2183 CG LEU A 622 -14.642 -0.405 -11.631 1.00 0.00 C ATOM 2184 CD1 LEU A 622 -14.770 -1.326 -10.420 1.00 0.00 C ATOM 2185 CD2 LEU A 622 -15.787 -0.716 -12.598 1.00 0.00 C ATOM 0 H LEU A 622 -16.432 1.900 -12.448 1.00 0.00 H new ATOM 0 HA LEU A 622 -14.055 3.075 -11.776 1.00 0.00 H new ATOM 0 HB2 LEU A 622 -13.827 1.162 -10.395 1.00 0.00 H new ATOM 0 HB3 LEU A 622 -15.560 1.269 -10.630 1.00 0.00 H new ATOM 0 HG LEU A 622 -13.713 -0.566 -12.177 1.00 0.00 H new ATOM 0 HD11 LEU A 622 -14.788 -2.364 -10.753 1.00 0.00 H new ATOM 0 HD12 LEU A 622 -13.920 -1.173 -9.755 1.00 0.00 H new ATOM 0 HD13 LEU A 622 -15.693 -1.100 -9.887 1.00 0.00 H new ATOM 0 HD21 LEU A 622 -15.736 -1.763 -12.898 1.00 0.00 H new ATOM 0 HD22 LEU A 622 -16.741 -0.526 -12.106 1.00 0.00 H new ATOM 0 HD23 LEU A 622 -15.701 -0.081 -13.480 1.00 0.00 H new ATOM 2197 N ARG A 623 -12.073 1.647 -12.641 1.00 0.00 N ATOM 2198 CA ARG A 623 -10.879 1.254 -13.375 1.00 0.00 C ATOM 2199 C ARG A 623 -10.907 -0.249 -13.653 1.00 0.00 C ATOM 2200 O ARG A 623 -10.283 -1.005 -12.906 1.00 0.00 O ATOM 2201 CB ARG A 623 -9.606 1.635 -12.591 1.00 0.00 C ATOM 2202 CG ARG A 623 -9.354 3.141 -12.461 1.00 0.00 C ATOM 2203 CD ARG A 623 -9.136 3.862 -13.796 1.00 0.00 C ATOM 2204 NE ARG A 623 -7.956 3.328 -14.494 1.00 0.00 N ATOM 2205 CZ ARG A 623 -6.698 3.765 -14.375 1.00 0.00 C ATOM 2206 NH1 ARG A 623 -6.404 4.823 -13.635 1.00 0.00 N ATOM 2207 NH2 ARG A 623 -5.729 3.130 -15.018 1.00 0.00 N ATOM 0 H ARG A 623 -11.892 1.855 -11.659 1.00 0.00 H new ATOM 0 HA ARG A 623 -10.864 1.787 -14.325 1.00 0.00 H new ATOM 0 HB2 ARG A 623 -9.670 1.205 -11.592 1.00 0.00 H new ATOM 0 HB3 ARG A 623 -8.746 1.178 -13.080 1.00 0.00 H new ATOM 0 HG2 ARG A 623 -10.202 3.597 -11.950 1.00 0.00 H new ATOM 0 HG3 ARG A 623 -8.479 3.298 -11.830 1.00 0.00 H new ATOM 0 HD2 ARG A 623 -10.019 3.746 -14.425 1.00 0.00 H new ATOM 0 HD3 ARG A 623 -9.007 4.930 -13.620 1.00 0.00 H new ATOM 0 HE ARG A 623 -8.113 2.547 -15.132 1.00 0.00 H new ATOM 0 HH11 ARG A 623 -7.144 5.322 -13.142 1.00 0.00 H new ATOM 0 HH12 ARG A 623 -5.437 5.139 -13.558 1.00 0.00 H new ATOM 0 HH21 ARG A 623 -5.947 2.318 -15.595 1.00 0.00 H new ATOM 0 HH22 ARG A 623 -4.765 3.453 -14.936 1.00 0.00 H new ATOM 2221 N ALA A 624 -11.542 -0.671 -14.744 1.00 0.00 N ATOM 2222 CA ALA A 624 -11.682 -2.048 -15.211 1.00 0.00 C ATOM 2223 C ALA A 624 -12.130 -3.007 -14.104 1.00 0.00 C ATOM 2224 O ALA A 624 -13.330 -3.129 -13.866 1.00 0.00 O ATOM 2225 CB ALA A 624 -10.398 -2.489 -15.938 1.00 0.00 C ATOM 0 H ALA A 624 -12.005 -0.012 -15.370 1.00 0.00 H new ATOM 0 HA ALA A 624 -12.494 -2.086 -15.938 1.00 0.00 H new ATOM 0 HB1 ALA A 624 -10.510 -3.517 -16.283 1.00 0.00 H new ATOM 0 HB2 ALA A 624 -10.221 -1.836 -16.793 1.00 0.00 H new ATOM 0 HB3 ALA A 624 -9.552 -2.427 -15.253 1.00 0.00 H new ATOM 2231 N ARG A 625 -11.160 -3.636 -13.427 1.00 0.00 N ATOM 2232 CA ARG A 625 -11.270 -4.590 -12.332 1.00 0.00 C ATOM 2233 C ARG A 625 -11.936 -5.889 -12.758 1.00 0.00 C ATOM 2234 O ARG A 625 -13.145 -5.962 -12.928 1.00 0.00 O ATOM 2235 CB ARG A 625 -11.900 -3.951 -11.083 1.00 0.00 C ATOM 2236 CG ARG A 625 -10.864 -3.284 -10.169 1.00 0.00 C ATOM 2237 CD ARG A 625 -10.192 -4.209 -9.132 1.00 0.00 C ATOM 2238 NE ARG A 625 -9.455 -5.381 -9.663 1.00 0.00 N ATOM 2239 CZ ARG A 625 -8.344 -5.396 -10.418 1.00 0.00 C ATOM 2240 NH1 ARG A 625 -7.855 -4.278 -10.941 1.00 0.00 N ATOM 2241 NH2 ARG A 625 -7.706 -6.532 -10.673 1.00 0.00 N ATOM 0 H ARG A 625 -10.182 -3.467 -13.662 1.00 0.00 H new ATOM 0 HA ARG A 625 -10.258 -4.874 -12.044 1.00 0.00 H new ATOM 0 HB2 ARG A 625 -12.636 -3.209 -11.392 1.00 0.00 H new ATOM 0 HB3 ARG A 625 -12.435 -4.716 -10.520 1.00 0.00 H new ATOM 0 HG2 ARG A 625 -10.087 -2.843 -10.793 1.00 0.00 H new ATOM 0 HG3 ARG A 625 -11.349 -2.465 -9.638 1.00 0.00 H new ATOM 0 HD2 ARG A 625 -9.499 -3.610 -8.541 1.00 0.00 H new ATOM 0 HD3 ARG A 625 -10.961 -4.571 -8.450 1.00 0.00 H new ATOM 0 HE ARG A 625 -9.842 -6.294 -9.424 1.00 0.00 H new ATOM 0 HH11 ARG A 625 -8.324 -3.388 -10.772 1.00 0.00 H new ATOM 0 HH12 ARG A 625 -7.010 -4.309 -11.512 1.00 0.00 H new ATOM 0 HH21 ARG A 625 -8.058 -7.411 -10.294 1.00 0.00 H new ATOM 0 HH22 ARG A 625 -6.864 -6.526 -11.248 1.00 0.00 H new ATOM 2255 N SER A 626 -11.102 -6.902 -12.960 1.00 0.00 N ATOM 2256 CA SER A 626 -11.471 -8.245 -13.357 1.00 0.00 C ATOM 2257 C SER A 626 -11.786 -9.065 -12.108 1.00 0.00 C ATOM 2258 O SER A 626 -12.955 -9.213 -11.756 1.00 0.00 O ATOM 2259 CB SER A 626 -10.309 -8.819 -14.173 1.00 0.00 C ATOM 2260 OG SER A 626 -9.046 -8.446 -13.627 1.00 0.00 O ATOM 0 H SER A 626 -10.094 -6.797 -12.843 1.00 0.00 H new ATOM 0 HA SER A 626 -12.367 -8.262 -13.978 1.00 0.00 H new ATOM 0 HB2 SER A 626 -10.386 -9.906 -14.202 1.00 0.00 H new ATOM 0 HB3 SER A 626 -10.379 -8.467 -15.202 1.00 0.00 H new ATOM 0 HG SER A 626 -8.328 -8.831 -14.171 1.00 0.00 H new ATOM 2266 N ASN A 627 -10.735 -9.511 -11.402 1.00 0.00 N ATOM 2267 CA ASN A 627 -10.785 -10.309 -10.173 1.00 0.00 C ATOM 2268 C ASN A 627 -11.518 -11.644 -10.374 1.00 0.00 C ATOM 2269 O ASN A 627 -11.916 -11.975 -11.496 1.00 0.00 O ATOM 2270 CB ASN A 627 -11.374 -9.437 -9.055 1.00 0.00 C ATOM 2271 CG ASN A 627 -10.974 -9.889 -7.670 1.00 0.00 C ATOM 2272 OD1 ASN A 627 -11.704 -10.612 -7.006 1.00 0.00 O ATOM 2273 ND2 ASN A 627 -9.795 -9.496 -7.224 1.00 0.00 N ATOM 0 H ASN A 627 -9.777 -9.312 -11.691 1.00 0.00 H new ATOM 0 HA ASN A 627 -9.778 -10.605 -9.880 1.00 0.00 H new ATOM 0 HB2 ASN A 627 -11.052 -8.406 -9.200 1.00 0.00 H new ATOM 0 HB3 ASN A 627 -12.461 -9.445 -9.132 1.00 0.00 H new ATOM 0 HD21 ASN A 627 -9.472 -9.795 -6.304 1.00 0.00 H new ATOM 0 HD22 ASN A 627 -9.207 -8.893 -7.800 1.00 0.00 H new ATOM 2280 N LYS A 628 -11.676 -12.455 -9.319 1.00 0.00 N ATOM 2281 CA LYS A 628 -12.369 -13.745 -9.416 1.00 0.00 C ATOM 2282 C LYS A 628 -13.809 -13.579 -9.893 1.00 0.00 C ATOM 2283 O LYS A 628 -14.369 -14.519 -10.450 1.00 0.00 O ATOM 2284 CB LYS A 628 -12.327 -14.516 -8.085 1.00 0.00 C ATOM 2285 CG LYS A 628 -13.188 -13.918 -6.957 1.00 0.00 C ATOM 2286 CD LYS A 628 -13.248 -14.846 -5.738 1.00 0.00 C ATOM 2287 CE LYS A 628 -14.469 -14.547 -4.851 1.00 0.00 C ATOM 2288 NZ LYS A 628 -14.309 -13.346 -4.004 1.00 0.00 N ATOM 0 H LYS A 628 -11.331 -12.238 -8.384 1.00 0.00 H new ATOM 0 HA LYS A 628 -11.833 -14.332 -10.162 1.00 0.00 H new ATOM 0 HB2 LYS A 628 -12.653 -15.540 -8.266 1.00 0.00 H new ATOM 0 HB3 LYS A 628 -11.293 -14.566 -7.744 1.00 0.00 H new ATOM 0 HG2 LYS A 628 -12.779 -12.952 -6.660 1.00 0.00 H new ATOM 0 HG3 LYS A 628 -14.197 -13.737 -7.327 1.00 0.00 H new ATOM 0 HD2 LYS A 628 -13.287 -15.883 -6.072 1.00 0.00 H new ATOM 0 HD3 LYS A 628 -12.336 -14.734 -5.151 1.00 0.00 H new ATOM 0 HE2 LYS A 628 -15.345 -14.419 -5.486 1.00 0.00 H new ATOM 0 HE3 LYS A 628 -14.662 -15.408 -4.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 -15.168 -13.206 -3.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 -13.492 -13.473 -3.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 -14.154 -12.513 -4.608 1.00 0.00 H new ATOM 2302 N ASP A 629 -14.355 -12.376 -9.718 1.00 0.00 N ATOM 2303 CA ASP A 629 -15.698 -11.936 -10.065 1.00 0.00 C ATOM 2304 C ASP A 629 -16.094 -12.382 -11.473 1.00 0.00 C ATOM 2305 O ASP A 629 -17.233 -12.773 -11.695 1.00 0.00 O ATOM 2306 CB ASP A 629 -15.775 -10.397 -9.994 1.00 0.00 C ATOM 2307 CG ASP A 629 -15.329 -9.736 -8.687 1.00 0.00 C ATOM 2308 OD1 ASP A 629 -14.938 -8.546 -8.744 1.00 0.00 O ATOM 2309 OD2 ASP A 629 -15.291 -10.383 -7.614 1.00 0.00 O ATOM 0 H ASP A 629 -13.818 -11.621 -9.292 1.00 0.00 H new ATOM 0 HA ASP A 629 -16.387 -12.389 -9.351 1.00 0.00 H new ATOM 0 HB2 ASP A 629 -15.168 -9.990 -10.803 1.00 0.00 H new ATOM 0 HB3 ASP A 629 -16.806 -10.101 -10.189 1.00 0.00 H new ATOM 2314 N ALA A 630 -15.155 -12.363 -12.429 1.00 0.00 N ATOM 2315 CA ALA A 630 -15.399 -12.760 -13.816 1.00 0.00 C ATOM 2316 C ALA A 630 -15.755 -14.249 -13.992 1.00 0.00 C ATOM 2317 O ALA A 630 -16.148 -14.654 -15.088 1.00 0.00 O ATOM 2318 CB ALA A 630 -14.158 -12.414 -14.649 1.00 0.00 C ATOM 0 H ALA A 630 -14.194 -12.067 -12.255 1.00 0.00 H new ATOM 0 HA ALA A 630 -16.275 -12.208 -14.158 1.00 0.00 H new ATOM 0 HB1 ALA A 630 -14.324 -12.704 -15.687 1.00 0.00 H new ATOM 0 HB2 ALA A 630 -13.973 -11.341 -14.597 1.00 0.00 H new ATOM 0 HB3 ALA A 630 -13.295 -12.951 -14.256 1.00 0.00 H new ATOM 2324 N LYS A 631 -15.608 -15.084 -12.959 1.00 0.00 N ATOM 2325 CA LYS A 631 -15.899 -16.519 -12.983 1.00 0.00 C ATOM 2326 C LYS A 631 -16.891 -16.887 -11.892 1.00 0.00 C ATOM 2327 O LYS A 631 -17.791 -17.698 -12.128 1.00 0.00 O ATOM 2328 CB LYS A 631 -14.572 -17.293 -12.840 1.00 0.00 C ATOM 2329 CG LYS A 631 -14.680 -18.831 -12.803 1.00 0.00 C ATOM 2330 CD LYS A 631 -15.015 -19.439 -11.429 1.00 0.00 C ATOM 2331 CE LYS A 631 -14.766 -20.948 -11.475 1.00 0.00 C ATOM 2332 NZ LYS A 631 -15.076 -21.605 -10.189 1.00 0.00 N ATOM 0 H LYS A 631 -15.271 -14.767 -12.050 1.00 0.00 H new ATOM 0 HA LYS A 631 -16.364 -16.790 -13.931 1.00 0.00 H new ATOM 0 HB2 LYS A 631 -13.923 -17.015 -13.670 1.00 0.00 H new ATOM 0 HB3 LYS A 631 -14.080 -16.962 -11.926 1.00 0.00 H new ATOM 0 HG2 LYS A 631 -15.445 -19.141 -13.514 1.00 0.00 H new ATOM 0 HG3 LYS A 631 -13.735 -19.253 -13.147 1.00 0.00 H new ATOM 0 HD2 LYS A 631 -14.400 -18.980 -10.655 1.00 0.00 H new ATOM 0 HD3 LYS A 631 -16.055 -19.237 -11.172 1.00 0.00 H new ATOM 0 HE2 LYS A 631 -15.375 -21.391 -12.263 1.00 0.00 H new ATOM 0 HE3 LYS A 631 -13.724 -21.135 -11.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 631 -14.892 -22.626 -10.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 631 -14.477 -21.202 -9.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 631 -16.077 -21.451 -9.953 1.00 0.00 H new ATOM 2346 N ASP A 632 -16.656 -16.370 -10.692 1.00 0.00 N ATOM 2347 CA ASP A 632 -17.442 -16.588 -9.486 1.00 0.00 C ATOM 2348 C ASP A 632 -18.898 -16.109 -9.642 1.00 0.00 C ATOM 2349 O ASP A 632 -19.218 -15.347 -10.554 1.00 0.00 O ATOM 2350 CB ASP A 632 -16.741 -15.847 -8.328 1.00 0.00 C ATOM 2351 CG ASP A 632 -15.939 -16.774 -7.415 1.00 0.00 C ATOM 2352 OD1 ASP A 632 -16.217 -16.746 -6.194 1.00 0.00 O ATOM 2353 OD2 ASP A 632 -15.048 -17.519 -7.900 1.00 0.00 O ATOM 0 H ASP A 632 -15.863 -15.750 -10.526 1.00 0.00 H new ATOM 0 HA ASP A 632 -17.498 -17.657 -9.282 1.00 0.00 H new ATOM 0 HB2 ASP A 632 -16.075 -15.090 -8.741 1.00 0.00 H new ATOM 0 HB3 ASP A 632 -17.490 -15.323 -7.735 1.00 0.00 H new ATOM 2358 N PRO A 633 -19.814 -16.494 -8.734 1.00 0.00 N ATOM 2359 CA PRO A 633 -21.216 -16.077 -8.781 1.00 0.00 C ATOM 2360 C PRO A 633 -21.415 -14.616 -8.309 1.00 0.00 C ATOM 2361 O PRO A 633 -22.552 -14.185 -8.096 1.00 0.00 O ATOM 2362 CB PRO A 633 -21.943 -17.091 -7.889 1.00 0.00 C ATOM 2363 CG PRO A 633 -20.904 -17.415 -6.817 1.00 0.00 C ATOM 2364 CD PRO A 633 -19.598 -17.401 -7.611 1.00 0.00 C ATOM 0 HA PRO A 633 -21.609 -16.074 -9.798 1.00 0.00 H new ATOM 0 HB2 PRO A 633 -22.851 -16.670 -7.457 1.00 0.00 H new ATOM 0 HB3 PRO A 633 -22.238 -17.980 -8.446 1.00 0.00 H new ATOM 0 HG2 PRO A 633 -20.901 -16.675 -6.017 1.00 0.00 H new ATOM 0 HG3 PRO A 633 -21.087 -18.384 -6.353 1.00 0.00 H new ATOM 0 HD2 PRO A 633 -18.769 -17.062 -6.990 1.00 0.00 H new ATOM 0 HD3 PRO A 633 -19.345 -18.402 -7.962 1.00 0.00 H new ATOM 2372 N THR A 634 -20.344 -13.846 -8.105 1.00 0.00 N ATOM 2373 CA THR A 634 -20.331 -12.463 -7.656 1.00 0.00 C ATOM 2374 C THR A 634 -19.615 -11.648 -8.745 1.00 0.00 C ATOM 2375 O THR A 634 -18.435 -11.333 -8.647 1.00 0.00 O ATOM 2376 CB THR A 634 -19.751 -12.422 -6.227 1.00 0.00 C ATOM 2377 OG1 THR A 634 -19.648 -11.102 -5.776 1.00 0.00 O ATOM 2378 CG2 THR A 634 -18.404 -13.131 -6.034 1.00 0.00 C ATOM 0 H THR A 634 -19.401 -14.202 -8.262 1.00 0.00 H new ATOM 0 HA THR A 634 -21.311 -11.999 -7.549 1.00 0.00 H new ATOM 0 HB THR A 634 -20.467 -12.988 -5.632 1.00 0.00 H new ATOM 0 HG1 THR A 634 -19.280 -11.094 -4.868 1.00 0.00 H new ATOM 0 HG21 THR A 634 -18.091 -13.040 -4.994 1.00 0.00 H new ATOM 0 HG22 THR A 634 -18.508 -14.185 -6.291 1.00 0.00 H new ATOM 0 HG23 THR A 634 -17.655 -12.672 -6.680 1.00 0.00 H new ATOM 2386 N THR A 635 -20.329 -11.319 -9.824 1.00 0.00 N ATOM 2387 CA THR A 635 -19.779 -10.576 -10.959 1.00 0.00 C ATOM 2388 C THR A 635 -19.505 -9.088 -10.700 1.00 0.00 C ATOM 2389 O THR A 635 -18.868 -8.440 -11.535 1.00 0.00 O ATOM 2390 CB THR A 635 -20.749 -10.744 -12.143 1.00 0.00 C ATOM 2391 OG1 THR A 635 -20.115 -10.493 -13.381 1.00 0.00 O ATOM 2392 CG2 THR A 635 -21.976 -9.824 -12.036 1.00 0.00 C ATOM 0 H THR A 635 -21.313 -11.563 -9.935 1.00 0.00 H new ATOM 0 HA THR A 635 -18.795 -10.996 -11.167 1.00 0.00 H new ATOM 0 HB THR A 635 -21.078 -11.782 -12.099 1.00 0.00 H new ATOM 0 HG1 THR A 635 -19.470 -9.763 -13.276 1.00 0.00 H new ATOM 0 HG21 THR A 635 -22.626 -9.983 -12.896 1.00 0.00 H new ATOM 0 HG22 THR A 635 -22.523 -10.051 -11.121 1.00 0.00 H new ATOM 0 HG23 THR A 635 -21.650 -8.784 -12.015 1.00 0.00 H new ATOM 2400 N LYS A 636 -20.049 -8.516 -9.624 1.00 0.00 N ATOM 2401 CA LYS A 636 -19.880 -7.104 -9.306 1.00 0.00 C ATOM 2402 C LYS A 636 -18.574 -6.848 -8.570 1.00 0.00 C ATOM 2403 O LYS A 636 -18.097 -7.719 -7.844 1.00 0.00 O ATOM 2404 CB LYS A 636 -21.053 -6.655 -8.417 1.00 0.00 C ATOM 2405 CG LYS A 636 -22.405 -6.620 -9.149 1.00 0.00 C ATOM 2406 CD LYS A 636 -22.422 -5.555 -10.248 1.00 0.00 C ATOM 2407 CE LYS A 636 -23.841 -5.083 -10.571 1.00 0.00 C ATOM 2408 NZ LYS A 636 -24.597 -6.041 -11.397 1.00 0.00 N ATOM 0 H LYS A 636 -20.620 -9.024 -8.949 1.00 0.00 H new ATOM 0 HA LYS A 636 -19.858 -6.541 -10.239 1.00 0.00 H new ATOM 0 HB2 LYS A 636 -21.129 -7.329 -7.564 1.00 0.00 H new ATOM 0 HB3 LYS A 636 -20.838 -5.662 -8.021 1.00 0.00 H new ATOM 0 HG2 LYS A 636 -22.609 -7.598 -9.586 1.00 0.00 H new ATOM 0 HG3 LYS A 636 -23.202 -6.418 -8.433 1.00 0.00 H new ATOM 0 HD2 LYS A 636 -21.819 -4.702 -9.935 1.00 0.00 H new ATOM 0 HD3 LYS A 636 -21.960 -5.958 -11.150 1.00 0.00 H new ATOM 0 HE2 LYS A 636 -24.381 -4.911 -9.640 1.00 0.00 H new ATOM 0 HE3 LYS A 636 -23.789 -4.126 -11.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 636 -25.549 -5.665 -11.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 636 -24.102 -6.188 -12.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 636 -24.675 -6.948 -10.894 1.00 0.00 H new ATOM 2422 N ASN A 637 -17.998 -5.659 -8.763 1.00 0.00 N ATOM 2423 CA ASN A 637 -16.771 -5.272 -8.074 1.00 0.00 C ATOM 2424 C ASN A 637 -17.202 -4.598 -6.766 1.00 0.00 C ATOM 2425 O ASN A 637 -18.184 -3.845 -6.775 1.00 0.00 O ATOM 2426 CB ASN A 637 -15.915 -4.303 -8.903 1.00 0.00 C ATOM 2427 CG ASN A 637 -14.683 -3.863 -8.111 1.00 0.00 C ATOM 2428 OD1 ASN A 637 -13.651 -4.526 -8.119 1.00 0.00 O ATOM 2429 ND2 ASN A 637 -14.742 -2.752 -7.399 1.00 0.00 N ATOM 0 H ASN A 637 -18.366 -4.947 -9.394 1.00 0.00 H new ATOM 0 HA ASN A 637 -16.153 -6.153 -7.900 1.00 0.00 H new ATOM 0 HB2 ASN A 637 -15.605 -4.785 -9.830 1.00 0.00 H new ATOM 0 HB3 ASN A 637 -16.507 -3.431 -9.179 1.00 0.00 H new ATOM 0 HD21 ASN A 637 -13.932 -2.449 -6.859 1.00 0.00 H new ATOM 0 HD22 ASN A 637 -15.598 -2.197 -7.389 1.00 0.00 H new ATOM 2436 N SER A 638 -16.480 -4.772 -5.658 1.00 0.00 N ATOM 2437 CA SER A 638 -16.818 -4.147 -4.374 1.00 0.00 C ATOM 2438 C SER A 638 -15.624 -3.387 -3.788 1.00 0.00 C ATOM 2439 O SER A 638 -14.476 -3.600 -4.192 1.00 0.00 O ATOM 2440 CB SER A 638 -17.340 -5.212 -3.403 1.00 0.00 C ATOM 2441 OG SER A 638 -18.454 -5.902 -3.939 1.00 0.00 O ATOM 0 H SER A 638 -15.641 -5.352 -5.624 1.00 0.00 H new ATOM 0 HA SER A 638 -17.606 -3.412 -4.540 1.00 0.00 H new ATOM 0 HB2 SER A 638 -16.544 -5.922 -3.179 1.00 0.00 H new ATOM 0 HB3 SER A 638 -17.621 -4.741 -2.461 1.00 0.00 H new ATOM 0 HG SER A 638 -18.762 -6.575 -3.297 1.00 0.00 H new ATOM 2447 N LEU A 639 -15.887 -2.531 -2.788 1.00 0.00 N ATOM 2448 CA LEU A 639 -14.850 -1.732 -2.131 1.00 0.00 C ATOM 2449 C LEU A 639 -13.707 -2.595 -1.582 1.00 0.00 C ATOM 2450 O LEU A 639 -12.550 -2.187 -1.686 1.00 0.00 O ATOM 2451 CB LEU A 639 -15.483 -0.852 -1.037 1.00 0.00 C ATOM 2452 CG LEU A 639 -14.444 0.041 -0.315 1.00 0.00 C ATOM 2453 CD1 LEU A 639 -14.827 1.523 -0.314 1.00 0.00 C ATOM 2454 CD2 LEU A 639 -14.243 -0.432 1.126 1.00 0.00 C ATOM 0 H LEU A 639 -16.824 -2.376 -2.415 1.00 0.00 H new ATOM 0 HA LEU A 639 -14.398 -1.083 -2.881 1.00 0.00 H new ATOM 0 HB2 LEU A 639 -16.251 -0.221 -1.483 1.00 0.00 H new ATOM 0 HB3 LEU A 639 -15.979 -1.489 -0.305 1.00 0.00 H new ATOM 0 HG LEU A 639 -13.514 -0.056 -0.876 1.00 0.00 H new ATOM 0 HD11 LEU A 639 -14.060 2.097 0.206 1.00 0.00 H new ATOM 0 HD12 LEU A 639 -14.911 1.878 -1.341 1.00 0.00 H new ATOM 0 HD13 LEU A 639 -15.783 1.651 0.194 1.00 0.00 H new ATOM 0 HD21 LEU A 639 -13.510 0.206 1.619 1.00 0.00 H new ATOM 0 HD22 LEU A 639 -15.190 -0.378 1.662 1.00 0.00 H new ATOM 0 HD23 LEU A 639 -13.885 -1.462 1.124 1.00 0.00 H new ATOM 2466 N GLU A 640 -14.006 -3.776 -1.028 1.00 0.00 N ATOM 2467 CA GLU A 640 -12.990 -4.681 -0.481 1.00 0.00 C ATOM 2468 C GLU A 640 -11.906 -4.986 -1.519 1.00 0.00 C ATOM 2469 O GLU A 640 -10.724 -4.918 -1.207 1.00 0.00 O ATOM 2470 CB GLU A 640 -13.619 -5.974 0.079 1.00 0.00 C ATOM 2471 CG GLU A 640 -14.574 -6.702 -0.888 1.00 0.00 C ATOM 2472 CD GLU A 640 -15.110 -8.034 -0.351 1.00 0.00 C ATOM 2473 OE1 GLU A 640 -15.486 -8.894 -1.181 1.00 0.00 O ATOM 2474 OE2 GLU A 640 -15.193 -8.235 0.885 1.00 0.00 O ATOM 0 H GLU A 640 -14.959 -4.130 -0.947 1.00 0.00 H new ATOM 0 HA GLU A 640 -12.513 -4.170 0.355 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -12.818 -6.658 0.360 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -14.164 -5.730 0.991 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -15.416 -6.047 -1.112 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -14.053 -6.884 -1.828 1.00 0.00 H new ATOM 2481 N THR A 641 -12.286 -5.228 -2.769 1.00 0.00 N ATOM 2482 CA THR A 641 -11.387 -5.539 -3.868 1.00 0.00 C ATOM 2483 C THR A 641 -10.478 -4.353 -4.191 1.00 0.00 C ATOM 2484 O THR A 641 -9.301 -4.547 -4.523 1.00 0.00 O ATOM 2485 CB THR A 641 -12.262 -5.970 -5.052 1.00 0.00 C ATOM 2486 OG1 THR A 641 -13.112 -6.976 -4.563 1.00 0.00 O ATOM 2487 CG2 THR A 641 -11.483 -6.557 -6.224 1.00 0.00 C ATOM 0 H THR A 641 -13.266 -5.212 -3.052 1.00 0.00 H new ATOM 0 HA THR A 641 -10.707 -6.350 -3.608 1.00 0.00 H new ATOM 0 HB THR A 641 -12.775 -5.086 -5.431 1.00 0.00 H new ATOM 0 HG1 THR A 641 -13.698 -7.288 -5.284 1.00 0.00 H new ATOM 0 HG21 THR A 641 -12.176 -6.836 -7.018 1.00 0.00 H new ATOM 0 HG22 THR A 641 -10.779 -5.815 -6.601 1.00 0.00 H new ATOM 0 HG23 THR A 641 -10.937 -7.440 -5.892 1.00 0.00 H new ATOM 2495 N LEU A 642 -11.002 -3.123 -4.123 1.00 0.00 N ATOM 2496 CA LEU A 642 -10.203 -1.933 -4.401 1.00 0.00 C ATOM 2497 C LEU A 642 -9.195 -1.741 -3.269 1.00 0.00 C ATOM 2498 O LEU A 642 -8.050 -1.363 -3.531 1.00 0.00 O ATOM 2499 CB LEU A 642 -11.074 -0.683 -4.618 1.00 0.00 C ATOM 2500 CG LEU A 642 -12.106 -0.799 -5.760 1.00 0.00 C ATOM 2501 CD1 LEU A 642 -12.651 0.583 -6.131 1.00 0.00 C ATOM 2502 CD2 LEU A 642 -11.543 -1.428 -7.042 1.00 0.00 C ATOM 0 H LEU A 642 -11.973 -2.931 -3.878 1.00 0.00 H new ATOM 0 HA LEU A 642 -9.665 -2.079 -5.338 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -11.603 -0.462 -3.691 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -10.421 0.166 -4.823 1.00 0.00 H new ATOM 0 HG LEU A 642 -12.887 -1.452 -5.372 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -13.377 0.483 -6.938 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -13.134 1.029 -5.261 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -11.831 1.222 -6.458 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -12.327 -1.476 -7.798 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -10.717 -0.821 -7.413 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -11.185 -2.435 -6.826 1.00 0.00 H new ATOM 2514 N LEU A 643 -9.587 -2.011 -2.021 1.00 0.00 N ATOM 2515 CA LEU A 643 -8.698 -1.895 -0.866 1.00 0.00 C ATOM 2516 C LEU A 643 -7.679 -3.036 -0.884 1.00 0.00 C ATOM 2517 O LEU A 643 -6.518 -2.829 -0.540 1.00 0.00 O ATOM 2518 CB LEU A 643 -9.491 -1.923 0.445 1.00 0.00 C ATOM 2519 CG LEU A 643 -10.291 -0.644 0.752 1.00 0.00 C ATOM 2520 CD1 LEU A 643 -10.961 -0.817 2.106 1.00 0.00 C ATOM 2521 CD2 LEU A 643 -9.432 0.627 0.789 1.00 0.00 C ATOM 0 H LEU A 643 -10.531 -2.316 -1.785 1.00 0.00 H new ATOM 0 HA LEU A 643 -8.177 -0.939 -0.927 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -10.181 -2.766 0.416 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -8.798 -2.106 1.267 1.00 0.00 H new ATOM 0 HG LEU A 643 -11.012 -0.513 -0.055 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -11.535 0.078 2.345 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -11.629 -1.678 2.074 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -10.201 -0.976 2.871 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -10.064 1.487 1.011 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -8.669 0.528 1.562 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -8.952 0.770 -0.179 1.00 0.00 H new ATOM 2533 N TYR A 644 -8.052 -4.213 -1.394 1.00 0.00 N ATOM 2534 CA TYR A 644 -7.146 -5.351 -1.464 1.00 0.00 C ATOM 2535 C TYR A 644 -6.034 -5.138 -2.503 1.00 0.00 C ATOM 2536 O TYR A 644 -5.012 -5.829 -2.461 1.00 0.00 O ATOM 2537 CB TYR A 644 -7.909 -6.662 -1.732 1.00 0.00 C ATOM 2538 CG TYR A 644 -7.061 -7.901 -1.484 1.00 0.00 C ATOM 2539 CD1 TYR A 644 -6.842 -8.865 -2.490 1.00 0.00 C ATOM 2540 CD2 TYR A 644 -6.441 -8.062 -0.233 1.00 0.00 C ATOM 2541 CE1 TYR A 644 -6.008 -9.975 -2.248 1.00 0.00 C ATOM 2542 CE2 TYR A 644 -5.561 -9.127 -0.009 1.00 0.00 C ATOM 2543 CZ TYR A 644 -5.361 -10.110 -0.998 1.00 0.00 C ATOM 2544 OH TYR A 644 -4.552 -11.173 -0.741 1.00 0.00 O ATOM 0 H TYR A 644 -8.984 -4.398 -1.766 1.00 0.00 H new ATOM 0 HA TYR A 644 -6.667 -5.435 -0.488 1.00 0.00 H new ATOM 0 HB2 TYR A 644 -8.793 -6.699 -1.095 1.00 0.00 H new ATOM 0 HB3 TYR A 644 -8.260 -6.668 -2.764 1.00 0.00 H new ATOM 0 HD1 TYR A 644 -7.317 -8.752 -3.453 1.00 0.00 H new ATOM 0 HD2 TYR A 644 -6.645 -7.359 0.561 1.00 0.00 H new ATOM 0 HE1 TYR A 644 -5.863 -10.721 -3.016 1.00 0.00 H new ATOM 0 HE2 TYR A 644 -5.031 -9.196 0.930 1.00 0.00 H new ATOM 0 HH TYR A 644 -4.193 -11.099 0.168 1.00 0.00 H new ATOM 2554 N LYS A 645 -6.189 -4.195 -3.446 1.00 0.00 N ATOM 2555 CA LYS A 645 -5.164 -3.937 -4.461 1.00 0.00 C ATOM 2556 C LYS A 645 -3.814 -3.624 -3.814 1.00 0.00 C ATOM 2557 O LYS A 645 -2.895 -4.403 -4.077 1.00 0.00 O ATOM 2558 CB LYS A 645 -5.610 -2.911 -5.513 1.00 0.00 C ATOM 2559 CG LYS A 645 -6.464 -3.581 -6.602 1.00 0.00 C ATOM 2560 CD LYS A 645 -5.665 -4.104 -7.810 1.00 0.00 C ATOM 2561 CE LYS A 645 -4.726 -5.302 -7.571 1.00 0.00 C ATOM 2562 NZ LYS A 645 -3.430 -4.938 -6.952 1.00 0.00 N ATOM 0 H LYS A 645 -7.015 -3.601 -3.524 1.00 0.00 H new ATOM 0 HA LYS A 645 -5.023 -4.856 -5.029 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -6.182 -2.117 -5.033 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -4.735 -2.445 -5.966 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -7.011 -4.412 -6.157 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -7.206 -2.865 -6.956 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -6.375 -4.382 -8.589 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -5.068 -3.280 -8.202 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -5.232 -6.025 -6.931 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -4.536 -5.797 -8.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 -2.657 -5.151 -7.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -3.425 -3.922 -6.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -3.297 -5.485 -6.078 1.00 0.00 H new ATOM 2576 N PRO A 646 -3.649 -2.565 -3.003 1.00 0.00 N ATOM 2577 CA PRO A 646 -2.376 -2.283 -2.353 1.00 0.00 C ATOM 2578 C PRO A 646 -1.994 -3.374 -1.343 1.00 0.00 C ATOM 2579 O PRO A 646 -0.808 -3.557 -1.094 1.00 0.00 O ATOM 2580 CB PRO A 646 -2.569 -0.949 -1.630 1.00 0.00 C ATOM 2581 CG PRO A 646 -4.070 -0.920 -1.360 1.00 0.00 C ATOM 2582 CD PRO A 646 -4.623 -1.551 -2.632 1.00 0.00 C ATOM 0 HA PRO A 646 -1.571 -2.249 -3.087 1.00 0.00 H new ATOM 0 HB2 PRO A 646 -1.992 -0.903 -0.707 1.00 0.00 H new ATOM 0 HB3 PRO A 646 -2.253 -0.107 -2.246 1.00 0.00 H new ATOM 0 HG2 PRO A 646 -4.337 -1.490 -0.470 1.00 0.00 H new ATOM 0 HG3 PRO A 646 -4.440 0.094 -1.212 1.00 0.00 H new ATOM 0 HD2 PRO A 646 -5.605 -1.991 -2.459 1.00 0.00 H new ATOM 0 HD3 PRO A 646 -4.741 -0.809 -3.422 1.00 0.00 H new ATOM 2590 N VAL A 647 -2.950 -4.099 -0.741 1.00 0.00 N ATOM 2591 CA VAL A 647 -2.628 -5.152 0.222 1.00 0.00 C ATOM 2592 C VAL A 647 -1.822 -6.251 -0.486 1.00 0.00 C ATOM 2593 O VAL A 647 -0.760 -6.635 -0.007 1.00 0.00 O ATOM 2594 CB VAL A 647 -3.898 -5.680 0.914 1.00 0.00 C ATOM 2595 CG1 VAL A 647 -3.574 -6.861 1.835 1.00 0.00 C ATOM 2596 CG2 VAL A 647 -4.573 -4.581 1.751 1.00 0.00 C ATOM 0 H VAL A 647 -3.948 -3.972 -0.907 1.00 0.00 H new ATOM 0 HA VAL A 647 -2.007 -4.748 1.022 1.00 0.00 H new ATOM 0 HB VAL A 647 -4.575 -6.006 0.125 1.00 0.00 H new ATOM 0 HG11 VAL A 647 -4.489 -7.213 2.310 1.00 0.00 H new ATOM 0 HG12 VAL A 647 -3.135 -7.669 1.250 1.00 0.00 H new ATOM 0 HG13 VAL A 647 -2.867 -6.542 2.601 1.00 0.00 H new ATOM 0 HG21 VAL A 647 -5.467 -4.984 2.227 1.00 0.00 H new ATOM 0 HG22 VAL A 647 -3.881 -4.230 2.516 1.00 0.00 H new ATOM 0 HG23 VAL A 647 -4.851 -3.749 1.103 1.00 0.00 H new ATOM 2606 N ASP A 648 -2.287 -6.716 -1.650 1.00 0.00 N ATOM 2607 CA ASP A 648 -1.605 -7.752 -2.440 1.00 0.00 C ATOM 2608 C ASP A 648 -0.151 -7.357 -2.726 1.00 0.00 C ATOM 2609 O ASP A 648 0.730 -8.207 -2.856 1.00 0.00 O ATOM 2610 CB ASP A 648 -2.382 -7.971 -3.742 1.00 0.00 C ATOM 2611 CG ASP A 648 -1.672 -8.922 -4.707 1.00 0.00 C ATOM 2612 OD1 ASP A 648 -1.205 -8.452 -5.770 1.00 0.00 O ATOM 2613 OD2 ASP A 648 -1.737 -10.158 -4.502 1.00 0.00 O ATOM 0 H ASP A 648 -3.152 -6.383 -2.075 1.00 0.00 H new ATOM 0 HA ASP A 648 -1.579 -8.683 -1.873 1.00 0.00 H new ATOM 0 HB2 ASP A 648 -3.369 -8.370 -3.507 1.00 0.00 H new ATOM 0 HB3 ASP A 648 -2.535 -7.010 -4.234 1.00 0.00 H new ATOM 2618 N ARG A 649 0.092 -6.056 -2.892 1.00 0.00 N ATOM 2619 CA ARG A 649 1.399 -5.481 -3.149 1.00 0.00 C ATOM 2620 C ARG A 649 2.261 -5.388 -1.894 1.00 0.00 C ATOM 2621 O ARG A 649 3.366 -5.923 -1.877 1.00 0.00 O ATOM 2622 CB ARG A 649 1.211 -4.098 -3.789 1.00 0.00 C ATOM 2623 CG ARG A 649 0.864 -4.215 -5.280 1.00 0.00 C ATOM 2624 CD ARG A 649 2.120 -4.051 -6.138 1.00 0.00 C ATOM 2625 NE ARG A 649 3.146 -5.078 -5.874 1.00 0.00 N ATOM 2626 CZ ARG A 649 3.291 -6.261 -6.488 1.00 0.00 C ATOM 2627 NH1 ARG A 649 2.405 -6.680 -7.388 1.00 0.00 N ATOM 2628 NH2 ARG A 649 4.334 -7.027 -6.190 1.00 0.00 N ATOM 0 H ARG A 649 -0.647 -5.355 -2.848 1.00 0.00 H new ATOM 0 HA ARG A 649 1.935 -6.142 -3.831 1.00 0.00 H new ATOM 0 HB2 ARG A 649 0.418 -3.560 -3.270 1.00 0.00 H new ATOM 0 HB3 ARG A 649 2.123 -3.513 -3.671 1.00 0.00 H new ATOM 0 HG2 ARG A 649 0.406 -5.184 -5.478 1.00 0.00 H new ATOM 0 HG3 ARG A 649 0.131 -3.455 -5.549 1.00 0.00 H new ATOM 0 HD2 ARG A 649 1.840 -4.090 -7.191 1.00 0.00 H new ATOM 0 HD3 ARG A 649 2.548 -3.065 -5.958 1.00 0.00 H new ATOM 0 HE ARG A 649 3.822 -4.864 -5.141 1.00 0.00 H new ATOM 0 HH11 ARG A 649 1.600 -6.098 -7.620 1.00 0.00 H new ATOM 0 HH12 ARG A 649 2.531 -7.583 -7.846 1.00 0.00 H new ATOM 0 HH21 ARG A 649 5.016 -6.714 -5.499 1.00 0.00 H new ATOM 0 HH22 ARG A 649 4.453 -7.929 -6.652 1.00 0.00 H new ATOM 2642 N VAL A 650 1.774 -4.725 -0.845 1.00 0.00 N ATOM 2643 CA VAL A 650 2.505 -4.532 0.404 1.00 0.00 C ATOM 2644 C VAL A 650 2.994 -5.845 1.018 1.00 0.00 C ATOM 2645 O VAL A 650 4.063 -5.866 1.634 1.00 0.00 O ATOM 2646 CB VAL A 650 1.722 -3.598 1.351 1.00 0.00 C ATOM 2647 CG1 VAL A 650 0.663 -4.306 2.206 1.00 0.00 C ATOM 2648 CG2 VAL A 650 2.679 -2.822 2.259 1.00 0.00 C ATOM 0 H VAL A 650 0.846 -4.301 -0.841 1.00 0.00 H new ATOM 0 HA VAL A 650 3.437 -4.010 0.188 1.00 0.00 H new ATOM 0 HB VAL A 650 1.182 -2.915 0.695 1.00 0.00 H new ATOM 0 HG11 VAL A 650 0.161 -3.576 2.841 1.00 0.00 H new ATOM 0 HG12 VAL A 650 -0.069 -4.785 1.556 1.00 0.00 H new ATOM 0 HG13 VAL A 650 1.143 -5.060 2.829 1.00 0.00 H new ATOM 0 HG21 VAL A 650 2.106 -2.170 2.918 1.00 0.00 H new ATOM 0 HG22 VAL A 650 3.261 -3.523 2.858 1.00 0.00 H new ATOM 0 HG23 VAL A 650 3.352 -2.220 1.648 1.00 0.00 H new ATOM 2658 N THR A 651 2.252 -6.947 0.866 1.00 0.00 N ATOM 2659 CA THR A 651 2.672 -8.230 1.412 1.00 0.00 C ATOM 2660 C THR A 651 3.936 -8.749 0.703 1.00 0.00 C ATOM 2661 O THR A 651 4.696 -9.512 1.298 1.00 0.00 O ATOM 2662 CB THR A 651 1.493 -9.214 1.384 1.00 0.00 C ATOM 2663 OG1 THR A 651 0.930 -9.289 0.091 1.00 0.00 O ATOM 2664 CG2 THR A 651 0.410 -8.780 2.375 1.00 0.00 C ATOM 0 H THR A 651 1.361 -6.971 0.370 1.00 0.00 H new ATOM 0 HA THR A 651 2.959 -8.112 2.457 1.00 0.00 H new ATOM 0 HB THR A 651 1.874 -10.195 1.666 1.00 0.00 H new ATOM 0 HG1 THR A 651 0.270 -8.573 -0.020 1.00 0.00 H new ATOM 0 HG21 THR A 651 -0.418 -9.488 2.342 1.00 0.00 H new ATOM 0 HG22 THR A 651 0.827 -8.755 3.382 1.00 0.00 H new ATOM 0 HG23 THR A 651 0.049 -7.787 2.107 1.00 0.00 H new ATOM 2672 N ARG A 652 4.144 -8.411 -0.575 1.00 0.00 N ATOM 2673 CA ARG A 652 5.319 -8.802 -1.356 1.00 0.00 C ATOM 2674 C ARG A 652 6.521 -7.961 -0.961 1.00 0.00 C ATOM 2675 O ARG A 652 7.631 -8.470 -1.014 1.00 0.00 O ATOM 2676 CB ARG A 652 5.086 -8.619 -2.867 1.00 0.00 C ATOM 2677 CG ARG A 652 3.966 -9.488 -3.449 1.00 0.00 C ATOM 2678 CD ARG A 652 4.362 -10.964 -3.544 1.00 0.00 C ATOM 2679 NE ARG A 652 3.264 -11.737 -4.144 1.00 0.00 N ATOM 2680 CZ ARG A 652 3.363 -12.771 -4.986 1.00 0.00 C ATOM 2681 NH1 ARG A 652 4.544 -13.292 -5.300 1.00 0.00 N ATOM 2682 NH2 ARG A 652 2.267 -13.284 -5.528 1.00 0.00 N ATOM 0 H ARG A 652 3.483 -7.844 -1.106 1.00 0.00 H new ATOM 0 HA ARG A 652 5.501 -9.856 -1.145 1.00 0.00 H new ATOM 0 HB2 ARG A 652 4.854 -7.572 -3.061 1.00 0.00 H new ATOM 0 HB3 ARG A 652 6.013 -8.843 -3.394 1.00 0.00 H new ATOM 0 HG2 ARG A 652 3.076 -9.393 -2.827 1.00 0.00 H new ATOM 0 HG3 ARG A 652 3.703 -9.121 -4.441 1.00 0.00 H new ATOM 0 HD2 ARG A 652 5.265 -11.070 -4.146 1.00 0.00 H new ATOM 0 HD3 ARG A 652 4.593 -11.353 -2.552 1.00 0.00 H new ATOM 0 HE ARG A 652 2.319 -11.452 -3.889 1.00 0.00 H new ATOM 0 HH11 ARG A 652 5.396 -12.903 -4.897 1.00 0.00 H new ATOM 0 HH12 ARG A 652 4.598 -14.081 -5.944 1.00 0.00 H new ATOM 0 HH21 ARG A 652 1.354 -12.890 -5.302 1.00 0.00 H new ATOM 0 HH22 ARG A 652 2.337 -14.073 -6.171 1.00 0.00 H new ATOM 2696 N SER A 653 6.328 -6.707 -0.556 1.00 0.00 N ATOM 2697 CA SER A 653 7.403 -5.796 -0.185 1.00 0.00 C ATOM 2698 C SER A 653 8.409 -6.384 0.801 1.00 0.00 C ATOM 2699 O SER A 653 9.605 -6.134 0.648 1.00 0.00 O ATOM 2700 CB SER A 653 6.796 -4.506 0.338 1.00 0.00 C ATOM 2701 OG SER A 653 5.844 -4.028 -0.592 1.00 0.00 O ATOM 0 H SER A 653 5.401 -6.290 -0.476 1.00 0.00 H new ATOM 0 HA SER A 653 7.987 -5.599 -1.084 1.00 0.00 H new ATOM 0 HB2 SER A 653 6.323 -4.679 1.304 1.00 0.00 H new ATOM 0 HB3 SER A 653 7.576 -3.760 0.494 1.00 0.00 H new ATOM 0 HG SER A 653 5.449 -3.196 -0.257 1.00 0.00 H new ATOM 2707 N THR A 654 7.971 -7.196 1.766 1.00 0.00 N ATOM 2708 CA THR A 654 8.896 -7.809 2.723 1.00 0.00 C ATOM 2709 C THR A 654 9.953 -8.670 2.006 1.00 0.00 C ATOM 2710 O THR A 654 11.048 -8.868 2.539 1.00 0.00 O ATOM 2711 CB THR A 654 8.141 -8.588 3.815 1.00 0.00 C ATOM 2712 OG1 THR A 654 7.123 -9.402 3.272 1.00 0.00 O ATOM 2713 CG2 THR A 654 7.499 -7.630 4.822 1.00 0.00 C ATOM 0 H THR A 654 6.991 -7.443 1.905 1.00 0.00 H new ATOM 0 HA THR A 654 9.435 -7.008 3.229 1.00 0.00 H new ATOM 0 HB THR A 654 8.879 -9.219 4.311 1.00 0.00 H new ATOM 0 HG1 THR A 654 6.667 -9.882 3.995 1.00 0.00 H new ATOM 0 HG21 THR A 654 6.971 -8.203 5.584 1.00 0.00 H new ATOM 0 HG22 THR A 654 8.274 -7.026 5.294 1.00 0.00 H new ATOM 0 HG23 THR A 654 6.795 -6.978 4.306 1.00 0.00 H new ATOM 2721 N LEU A 655 9.672 -9.172 0.794 1.00 0.00 N ATOM 2722 CA LEU A 655 10.642 -9.969 0.048 1.00 0.00 C ATOM 2723 C LEU A 655 11.828 -9.111 -0.365 1.00 0.00 C ATOM 2724 O LEU A 655 12.954 -9.600 -0.391 1.00 0.00 O ATOM 2725 CB LEU A 655 10.012 -10.638 -1.187 1.00 0.00 C ATOM 2726 CG LEU A 655 9.923 -9.847 -2.520 1.00 0.00 C ATOM 2727 CD1 LEU A 655 11.201 -9.885 -3.376 1.00 0.00 C ATOM 2728 CD2 LEU A 655 8.810 -10.461 -3.373 1.00 0.00 C ATOM 0 H LEU A 655 8.781 -9.037 0.315 1.00 0.00 H new ATOM 0 HA LEU A 655 10.987 -10.763 0.710 1.00 0.00 H new ATOM 0 HB2 LEU A 655 10.572 -11.552 -1.386 1.00 0.00 H new ATOM 0 HB3 LEU A 655 9.000 -10.937 -0.916 1.00 0.00 H new ATOM 0 HG LEU A 655 9.745 -8.810 -2.237 1.00 0.00 H new ATOM 0 HD11 LEU A 655 11.046 -9.306 -4.287 1.00 0.00 H new ATOM 0 HD12 LEU A 655 12.030 -9.458 -2.811 1.00 0.00 H new ATOM 0 HD13 LEU A 655 11.433 -10.917 -3.637 1.00 0.00 H new ATOM 0 HD21 LEU A 655 8.732 -9.918 -4.315 1.00 0.00 H new ATOM 0 HD22 LEU A 655 9.041 -11.507 -3.575 1.00 0.00 H new ATOM 0 HD23 LEU A 655 7.863 -10.396 -2.837 1.00 0.00 H new ATOM 2740 N VAL A 656 11.582 -7.842 -0.697 1.00 0.00 N ATOM 2741 CA VAL A 656 12.620 -6.921 -1.129 1.00 0.00 C ATOM 2742 C VAL A 656 13.613 -6.677 0.014 1.00 0.00 C ATOM 2743 O VAL A 656 14.805 -6.479 -0.230 1.00 0.00 O ATOM 2744 CB VAL A 656 11.956 -5.674 -1.763 1.00 0.00 C ATOM 2745 CG1 VAL A 656 12.046 -4.396 -0.926 1.00 0.00 C ATOM 2746 CG2 VAL A 656 12.553 -5.432 -3.149 1.00 0.00 C ATOM 0 H VAL A 656 10.650 -7.428 -0.672 1.00 0.00 H new ATOM 0 HA VAL A 656 13.241 -7.336 -1.923 1.00 0.00 H new ATOM 0 HB VAL A 656 10.892 -5.902 -1.823 1.00 0.00 H new ATOM 0 HG11 VAL A 656 11.553 -3.580 -1.454 1.00 0.00 H new ATOM 0 HG12 VAL A 656 11.556 -4.555 0.035 1.00 0.00 H new ATOM 0 HG13 VAL A 656 13.093 -4.142 -0.762 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.087 -4.555 -3.598 1.00 0.00 H new ATOM 0 HG22 VAL A 656 13.627 -5.267 -3.059 1.00 0.00 H new ATOM 0 HG23 VAL A 656 12.371 -6.302 -3.780 1.00 0.00 H new ATOM 2756 N LEU A 657 13.145 -6.720 1.269 1.00 0.00 N ATOM 2757 CA LEU A 657 14.024 -6.540 2.417 1.00 0.00 C ATOM 2758 C LEU A 657 14.978 -7.731 2.437 1.00 0.00 C ATOM 2759 O LEU A 657 16.181 -7.520 2.573 1.00 0.00 O ATOM 2760 CB LEU A 657 13.242 -6.443 3.731 1.00 0.00 C ATOM 2761 CG LEU A 657 12.647 -5.048 3.977 1.00 0.00 C ATOM 2762 CD1 LEU A 657 11.520 -5.142 5.004 1.00 0.00 C ATOM 2763 CD2 LEU A 657 13.723 -4.073 4.479 1.00 0.00 C ATOM 0 H LEU A 657 12.166 -6.878 1.507 1.00 0.00 H new ATOM 0 HA LEU A 657 14.570 -5.601 2.324 1.00 0.00 H new ATOM 0 HB2 LEU A 657 12.437 -7.178 3.723 1.00 0.00 H new ATOM 0 HB3 LEU A 657 13.902 -6.701 4.559 1.00 0.00 H new ATOM 0 HG LEU A 657 12.253 -4.671 3.033 1.00 0.00 H new ATOM 0 HD11 LEU A 657 11.101 -4.151 5.176 1.00 0.00 H new ATOM 0 HD12 LEU A 657 10.741 -5.806 4.629 1.00 0.00 H new ATOM 0 HD13 LEU A 657 11.913 -5.537 5.941 1.00 0.00 H new ATOM 0 HD21 LEU A 657 13.277 -3.093 4.646 1.00 0.00 H new ATOM 0 HD22 LEU A 657 14.143 -4.444 5.414 1.00 0.00 H new ATOM 0 HD23 LEU A 657 14.514 -3.989 3.734 1.00 0.00 H new ATOM 2775 N HIS A 658 14.455 -8.956 2.290 1.00 0.00 N ATOM 2776 CA HIS A 658 15.271 -10.165 2.267 1.00 0.00 C ATOM 2777 C HIS A 658 16.243 -10.121 1.082 1.00 0.00 C ATOM 2778 O HIS A 658 17.396 -10.502 1.256 1.00 0.00 O ATOM 2779 CB HIS A 658 14.405 -11.434 2.146 1.00 0.00 C ATOM 2780 CG HIS A 658 14.000 -12.105 3.437 1.00 0.00 C ATOM 2781 ND1 HIS A 658 14.837 -12.544 4.446 1.00 0.00 N ATOM 2782 CD2 HIS A 658 12.747 -12.585 3.707 1.00 0.00 C ATOM 2783 CE1 HIS A 658 14.097 -13.261 5.311 1.00 0.00 C ATOM 2784 NE2 HIS A 658 12.823 -13.341 4.882 1.00 0.00 N ATOM 0 H HIS A 658 13.456 -9.130 2.184 1.00 0.00 H new ATOM 0 HA HIS A 658 15.820 -10.203 3.208 1.00 0.00 H new ATOM 0 HB2 HIS A 658 13.499 -11.176 1.598 1.00 0.00 H new ATOM 0 HB3 HIS A 658 14.948 -12.160 1.541 1.00 0.00 H new ATOM 0 HD2 HIS A 658 11.858 -12.411 3.118 1.00 0.00 H new ATOM 0 HE1 HIS A 658 14.471 -13.709 6.220 1.00 0.00 H new ATOM 0 HE2 HIS A 658 12.061 -13.853 5.327 1.00 0.00 H new ATOM 2792 N ASP A 659 15.809 -9.655 -0.097 1.00 0.00 N ATOM 2793 CA ASP A 659 16.646 -9.588 -1.299 1.00 0.00 C ATOM 2794 C ASP A 659 17.908 -8.770 -1.070 1.00 0.00 C ATOM 2795 O ASP A 659 19.001 -9.269 -1.332 1.00 0.00 O ATOM 2796 CB ASP A 659 15.896 -9.032 -2.514 1.00 0.00 C ATOM 2797 CG ASP A 659 16.809 -9.074 -3.745 1.00 0.00 C ATOM 2798 OD1 ASP A 659 17.010 -10.185 -4.291 1.00 0.00 O ATOM 2799 OD2 ASP A 659 17.321 -8.020 -4.190 1.00 0.00 O ATOM 0 H ASP A 659 14.860 -9.312 -0.243 1.00 0.00 H new ATOM 0 HA ASP A 659 16.925 -10.620 -1.513 1.00 0.00 H new ATOM 0 HB2 ASP A 659 14.995 -9.617 -2.697 1.00 0.00 H new ATOM 0 HB3 ASP A 659 15.577 -8.008 -2.320 1.00 0.00 H new ATOM 2804 N LEU A 660 17.767 -7.539 -0.566 1.00 0.00 N ATOM 2805 CA LEU A 660 18.909 -6.665 -0.298 1.00 0.00 C ATOM 2806 C LEU A 660 19.728 -7.236 0.860 1.00 0.00 C ATOM 2807 O LEU A 660 20.957 -7.310 0.772 1.00 0.00 O ATOM 2808 CB LEU A 660 18.447 -5.229 0.025 1.00 0.00 C ATOM 2809 CG LEU A 660 18.331 -4.252 -1.160 1.00 0.00 C ATOM 2810 CD1 LEU A 660 19.673 -3.984 -1.844 1.00 0.00 C ATOM 2811 CD2 LEU A 660 17.310 -4.706 -2.203 1.00 0.00 C ATOM 0 H LEU A 660 16.864 -7.125 -0.335 1.00 0.00 H new ATOM 0 HA LEU A 660 19.530 -6.619 -1.192 1.00 0.00 H new ATOM 0 HB2 LEU A 660 17.474 -5.287 0.513 1.00 0.00 H new ATOM 0 HB3 LEU A 660 19.142 -4.804 0.749 1.00 0.00 H new ATOM 0 HG LEU A 660 17.980 -3.320 -0.716 1.00 0.00 H new ATOM 0 HD11 LEU A 660 19.528 -3.289 -2.671 1.00 0.00 H new ATOM 0 HD12 LEU A 660 20.368 -3.552 -1.124 1.00 0.00 H new ATOM 0 HD13 LEU A 660 20.081 -4.920 -2.225 1.00 0.00 H new ATOM 0 HD21 LEU A 660 17.271 -3.979 -3.014 1.00 0.00 H new ATOM 0 HD22 LEU A 660 17.603 -5.678 -2.600 1.00 0.00 H new ATOM 0 HD23 LEU A 660 16.327 -4.785 -1.739 1.00 0.00 H new ATOM 2823 N LEU A 661 19.057 -7.642 1.945 1.00 0.00 N ATOM 2824 CA LEU A 661 19.672 -8.216 3.143 1.00 0.00 C ATOM 2825 C LEU A 661 20.523 -9.439 2.784 1.00 0.00 C ATOM 2826 O LEU A 661 21.513 -9.709 3.459 1.00 0.00 O ATOM 2827 CB LEU A 661 18.592 -8.499 4.202 1.00 0.00 C ATOM 2828 CG LEU A 661 19.142 -9.042 5.539 1.00 0.00 C ATOM 2829 CD1 LEU A 661 18.426 -8.389 6.728 1.00 0.00 C ATOM 2830 CD2 LEU A 661 18.943 -10.558 5.630 1.00 0.00 C ATOM 0 H LEU A 661 18.041 -7.577 2.013 1.00 0.00 H new ATOM 0 HA LEU A 661 20.362 -7.498 3.587 1.00 0.00 H new ATOM 0 HB2 LEU A 661 18.040 -7.579 4.396 1.00 0.00 H new ATOM 0 HB3 LEU A 661 17.881 -9.218 3.796 1.00 0.00 H new ATOM 0 HG LEU A 661 20.205 -8.805 5.574 1.00 0.00 H new ATOM 0 HD11 LEU A 661 18.830 -8.787 7.659 1.00 0.00 H new ATOM 0 HD12 LEU A 661 18.580 -7.310 6.697 1.00 0.00 H new ATOM 0 HD13 LEU A 661 17.359 -8.605 6.674 1.00 0.00 H new ATOM 0 HD21 LEU A 661 19.337 -10.920 6.579 1.00 0.00 H new ATOM 0 HD22 LEU A 661 17.880 -10.790 5.566 1.00 0.00 H new ATOM 0 HD23 LEU A 661 19.470 -11.044 4.809 1.00 0.00 H new ATOM 2842 N LYS A 662 20.185 -10.172 1.717 1.00 0.00 N ATOM 2843 CA LYS A 662 20.920 -11.347 1.253 1.00 0.00 C ATOM 2844 C LYS A 662 22.394 -11.002 1.012 1.00 0.00 C ATOM 2845 O LYS A 662 23.256 -11.846 1.258 1.00 0.00 O ATOM 2846 CB LYS A 662 20.272 -11.852 -0.048 1.00 0.00 C ATOM 2847 CG LYS A 662 20.689 -13.263 -0.471 1.00 0.00 C ATOM 2848 CD LYS A 662 19.944 -14.365 0.288 1.00 0.00 C ATOM 2849 CE LYS A 662 20.190 -15.708 -0.412 1.00 0.00 C ATOM 2850 NZ LYS A 662 19.236 -16.741 0.034 1.00 0.00 N ATOM 0 H LYS A 662 19.372 -9.956 1.140 1.00 0.00 H new ATOM 0 HA LYS A 662 20.878 -12.126 2.015 1.00 0.00 H new ATOM 0 HB2 LYS A 662 19.189 -11.829 0.070 1.00 0.00 H new ATOM 0 HB3 LYS A 662 20.519 -11.159 -0.852 1.00 0.00 H new ATOM 0 HG2 LYS A 662 20.511 -13.383 -1.540 1.00 0.00 H new ATOM 0 HG3 LYS A 662 21.761 -13.381 -0.311 1.00 0.00 H new ATOM 0 HD2 LYS A 662 20.289 -14.410 1.321 1.00 0.00 H new ATOM 0 HD3 LYS A 662 18.877 -14.146 0.318 1.00 0.00 H new ATOM 0 HE2 LYS A 662 20.105 -15.577 -1.491 1.00 0.00 H new ATOM 0 HE3 LYS A 662 21.208 -16.042 -0.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 662 19.434 -17.634 -0.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 662 19.334 -16.885 1.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 662 18.266 -16.434 -0.181 1.00 0.00 H new ATOM 2864 N HIS A 663 22.683 -9.804 0.493 1.00 0.00 N ATOM 2865 CA HIS A 663 24.037 -9.337 0.202 1.00 0.00 C ATOM 2866 C HIS A 663 24.690 -8.742 1.453 1.00 0.00 C ATOM 2867 O HIS A 663 25.902 -8.859 1.630 1.00 0.00 O ATOM 2868 CB HIS A 663 23.990 -8.269 -0.906 1.00 0.00 C ATOM 2869 CG HIS A 663 23.463 -8.757 -2.236 1.00 0.00 C ATOM 2870 ND1 HIS A 663 24.149 -8.769 -3.430 1.00 0.00 N ATOM 2871 CD2 HIS A 663 22.188 -9.182 -2.494 1.00 0.00 C ATOM 2872 CE1 HIS A 663 23.305 -9.203 -4.382 1.00 0.00 C ATOM 2873 NE2 HIS A 663 22.106 -9.502 -3.850 1.00 0.00 N ATOM 0 H HIS A 663 21.964 -9.119 0.259 1.00 0.00 H new ATOM 0 HA HIS A 663 24.630 -10.189 -0.129 1.00 0.00 H new ATOM 0 HB2 HIS A 663 23.368 -7.441 -0.567 1.00 0.00 H new ATOM 0 HB3 HIS A 663 24.995 -7.873 -1.053 1.00 0.00 H new ATOM 0 HD2 HIS A 663 21.386 -9.257 -1.775 1.00 0.00 H new ATOM 0 HE1 HIS A 663 23.555 -9.298 -5.428 1.00 0.00 H new ATOM 0 HE2 HIS A 663 21.298 -9.886 -4.340 1.00 0.00 H new ATOM 2881 N THR A 664 23.901 -8.120 2.330 1.00 0.00 N ATOM 2882 CA THR A 664 24.368 -7.496 3.556 1.00 0.00 C ATOM 2883 C THR A 664 25.028 -8.516 4.504 1.00 0.00 C ATOM 2884 O THR A 664 24.389 -9.503 4.888 1.00 0.00 O ATOM 2885 CB THR A 664 23.177 -6.793 4.224 1.00 0.00 C ATOM 2886 OG1 THR A 664 22.682 -5.798 3.343 1.00 0.00 O ATOM 2887 CG2 THR A 664 23.517 -6.124 5.555 1.00 0.00 C ATOM 0 H THR A 664 22.893 -8.037 2.198 1.00 0.00 H new ATOM 0 HA THR A 664 25.140 -6.764 3.318 1.00 0.00 H new ATOM 0 HB THR A 664 22.440 -7.568 4.434 1.00 0.00 H new ATOM 0 HG1 THR A 664 21.920 -5.343 3.758 1.00 0.00 H new ATOM 0 HG21 THR A 664 22.624 -5.650 5.963 1.00 0.00 H new ATOM 0 HG22 THR A 664 23.882 -6.874 6.256 1.00 0.00 H new ATOM 0 HG23 THR A 664 24.288 -5.370 5.397 1.00 0.00 H new ATOM 2895 N PRO A 665 26.305 -8.317 4.884 1.00 0.00 N ATOM 2896 CA PRO A 665 26.974 -9.214 5.809 1.00 0.00 C ATOM 2897 C PRO A 665 26.282 -8.980 7.157 1.00 0.00 C ATOM 2898 O PRO A 665 26.040 -7.833 7.539 1.00 0.00 O ATOM 2899 CB PRO A 665 28.449 -8.806 5.787 1.00 0.00 C ATOM 2900 CG PRO A 665 28.441 -7.342 5.365 1.00 0.00 C ATOM 2901 CD PRO A 665 27.179 -7.214 4.510 1.00 0.00 C ATOM 0 HA PRO A 665 26.921 -10.277 5.576 1.00 0.00 H new ATOM 0 HB2 PRO A 665 28.909 -8.933 6.767 1.00 0.00 H new ATOM 0 HB3 PRO A 665 29.018 -9.417 5.086 1.00 0.00 H new ATOM 0 HG2 PRO A 665 28.408 -6.677 6.228 1.00 0.00 H new ATOM 0 HG3 PRO A 665 29.336 -7.084 4.798 1.00 0.00 H new ATOM 0 HD2 PRO A 665 26.689 -6.256 4.685 1.00 0.00 H new ATOM 0 HD3 PRO A 665 27.425 -7.258 3.449 1.00 0.00 H new ATOM 2909 N ALA A 666 25.969 -10.036 7.905 1.00 0.00 N ATOM 2910 CA ALA A 666 25.280 -9.916 9.188 1.00 0.00 C ATOM 2911 C ALA A 666 26.026 -9.089 10.248 1.00 0.00 C ATOM 2912 O ALA A 666 25.457 -8.786 11.299 1.00 0.00 O ATOM 2913 CB ALA A 666 24.876 -11.300 9.690 1.00 0.00 C ATOM 0 H ALA A 666 26.185 -10.997 7.640 1.00 0.00 H new ATOM 0 HA ALA A 666 24.380 -9.329 9.006 1.00 0.00 H new ATOM 0 HB1 ALA A 666 24.363 -11.204 10.647 1.00 0.00 H new ATOM 0 HB2 ALA A 666 24.210 -11.769 8.966 1.00 0.00 H new ATOM 0 HB3 ALA A 666 25.767 -11.916 9.816 1.00 0.00 H new ATOM 2919 N SER A 667 27.295 -8.755 10.021 1.00 0.00 N ATOM 2920 CA SER A 667 28.116 -7.946 10.913 1.00 0.00 C ATOM 2921 C SER A 667 27.848 -6.447 10.693 1.00 0.00 C ATOM 2922 O SER A 667 28.196 -5.629 11.548 1.00 0.00 O ATOM 2923 CB SER A 667 29.599 -8.254 10.649 1.00 0.00 C ATOM 2924 OG SER A 667 29.858 -8.533 9.280 1.00 0.00 O ATOM 0 H SER A 667 27.794 -9.051 9.182 1.00 0.00 H new ATOM 0 HA SER A 667 27.863 -8.190 11.945 1.00 0.00 H new ATOM 0 HB2 SER A 667 30.206 -7.405 10.965 1.00 0.00 H new ATOM 0 HB3 SER A 667 29.904 -9.107 11.255 1.00 0.00 H new ATOM 0 HG SER A 667 30.812 -8.721 9.159 1.00 0.00 H new ATOM 2930 N HIS A 668 27.263 -6.068 9.551 1.00 0.00 N ATOM 2931 CA HIS A 668 26.960 -4.685 9.210 1.00 0.00 C ATOM 2932 C HIS A 668 25.953 -4.117 10.227 1.00 0.00 C ATOM 2933 O HIS A 668 25.099 -4.856 10.717 1.00 0.00 O ATOM 2934 CB HIS A 668 26.442 -4.650 7.762 1.00 0.00 C ATOM 2935 CG HIS A 668 26.776 -3.415 6.964 1.00 0.00 C ATOM 2936 ND1 HIS A 668 25.877 -2.689 6.228 1.00 0.00 N ATOM 2937 CD2 HIS A 668 28.017 -2.875 6.746 1.00 0.00 C ATOM 2938 CE1 HIS A 668 26.548 -1.725 5.583 1.00 0.00 C ATOM 2939 NE2 HIS A 668 27.858 -1.777 5.890 1.00 0.00 N ATOM 0 H HIS A 668 26.984 -6.731 8.828 1.00 0.00 H new ATOM 0 HA HIS A 668 27.846 -4.053 9.263 1.00 0.00 H new ATOM 0 HB2 HIS A 668 26.841 -5.517 7.235 1.00 0.00 H new ATOM 0 HB3 HIS A 668 25.358 -4.761 7.783 1.00 0.00 H new ATOM 0 HD1 HIS A 668 24.872 -2.854 6.179 1.00 0.00 H new ATOM 0 HD2 HIS A 668 28.949 -3.231 7.159 1.00 0.00 H new ATOM 0 HE1 HIS A 668 26.101 -1.007 4.911 1.00 0.00 H new ATOM 2947 N PRO A 669 25.982 -2.809 10.533 1.00 0.00 N ATOM 2948 CA PRO A 669 25.073 -2.208 11.508 1.00 0.00 C ATOM 2949 C PRO A 669 23.606 -2.201 11.080 1.00 0.00 C ATOM 2950 O PRO A 669 22.733 -2.064 11.939 1.00 0.00 O ATOM 2951 CB PRO A 669 25.574 -0.775 11.687 1.00 0.00 C ATOM 2952 CG PRO A 669 26.234 -0.482 10.344 1.00 0.00 C ATOM 2953 CD PRO A 669 26.911 -1.808 10.038 1.00 0.00 C ATOM 0 HA PRO A 669 25.085 -2.796 12.426 1.00 0.00 H new ATOM 0 HB2 PRO A 669 24.758 -0.084 11.897 1.00 0.00 H new ATOM 0 HB3 PRO A 669 26.281 -0.693 12.512 1.00 0.00 H new ATOM 0 HG2 PRO A 669 25.505 -0.209 9.581 1.00 0.00 H new ATOM 0 HG3 PRO A 669 26.950 0.338 10.410 1.00 0.00 H new ATOM 0 HD2 PRO A 669 27.090 -1.926 8.969 1.00 0.00 H new ATOM 0 HD3 PRO A 669 27.879 -1.884 10.534 1.00 0.00 H new ATOM 2961 N ASP A 670 23.335 -2.224 9.775 1.00 0.00 N ATOM 2962 CA ASP A 670 21.985 -2.236 9.227 1.00 0.00 C ATOM 2963 C ASP A 670 21.379 -3.637 9.235 1.00 0.00 C ATOM 2964 O ASP A 670 20.161 -3.736 9.165 1.00 0.00 O ATOM 2965 CB ASP A 670 21.911 -1.592 7.833 1.00 0.00 C ATOM 2966 CG ASP A 670 22.760 -2.274 6.765 1.00 0.00 C ATOM 2967 OD1 ASP A 670 22.970 -1.683 5.687 1.00 0.00 O ATOM 2968 OD2 ASP A 670 23.334 -3.348 7.020 1.00 0.00 O ATOM 0 H ASP A 670 24.062 -2.235 9.060 1.00 0.00 H new ATOM 0 HA ASP A 670 21.379 -1.618 9.889 1.00 0.00 H new ATOM 0 HB2 ASP A 670 20.872 -1.590 7.504 1.00 0.00 H new ATOM 0 HB3 ASP A 670 22.222 -0.550 7.913 1.00 0.00 H new ATOM 2973 N HIS A 671 22.167 -4.712 9.368 1.00 0.00 N ATOM 2974 CA HIS A 671 21.649 -6.077 9.394 1.00 0.00 C ATOM 2975 C HIS A 671 20.542 -6.224 10.451 1.00 0.00 C ATOM 2976 O HIS A 671 19.428 -6.569 10.062 1.00 0.00 O ATOM 2977 CB HIS A 671 22.774 -7.109 9.586 1.00 0.00 C ATOM 2978 CG HIS A 671 22.273 -8.435 10.108 1.00 0.00 C ATOM 2979 ND1 HIS A 671 22.322 -8.850 11.423 1.00 0.00 N ATOM 2980 CD2 HIS A 671 21.630 -9.407 9.389 1.00 0.00 C ATOM 2981 CE1 HIS A 671 21.704 -10.035 11.498 1.00 0.00 C ATOM 2982 NE2 HIS A 671 21.291 -10.429 10.280 1.00 0.00 N ATOM 0 H HIS A 671 23.181 -4.655 9.460 1.00 0.00 H new ATOM 0 HA HIS A 671 21.201 -6.283 8.422 1.00 0.00 H new ATOM 0 HB2 HIS A 671 23.281 -7.267 8.634 1.00 0.00 H new ATOM 0 HB3 HIS A 671 23.514 -6.708 10.279 1.00 0.00 H new ATOM 0 HD2 HIS A 671 21.423 -9.387 8.329 1.00 0.00 H new ATOM 0 HE1 HIS A 671 21.557 -10.596 12.409 1.00 0.00 H new ATOM 0 HE2 HIS A 671 20.821 -11.305 10.051 1.00 0.00 H new ATOM 2990 N PRO A 672 20.777 -5.958 11.754 1.00 0.00 N ATOM 2991 CA PRO A 672 19.730 -6.110 12.757 1.00 0.00 C ATOM 2992 C PRO A 672 18.618 -5.073 12.597 1.00 0.00 C ATOM 2993 O PRO A 672 17.472 -5.369 12.922 1.00 0.00 O ATOM 2994 CB PRO A 672 20.431 -5.992 14.109 1.00 0.00 C ATOM 2995 CG PRO A 672 21.664 -5.142 13.807 1.00 0.00 C ATOM 2996 CD PRO A 672 22.025 -5.538 12.381 1.00 0.00 C ATOM 0 HA PRO A 672 19.227 -7.071 12.654 1.00 0.00 H new ATOM 0 HB2 PRO A 672 19.790 -5.517 14.852 1.00 0.00 H new ATOM 0 HB3 PRO A 672 20.706 -6.970 14.504 1.00 0.00 H new ATOM 0 HG2 PRO A 672 21.447 -4.077 13.885 1.00 0.00 H new ATOM 0 HG3 PRO A 672 22.478 -5.353 14.501 1.00 0.00 H new ATOM 0 HD2 PRO A 672 22.469 -4.700 11.844 1.00 0.00 H new ATOM 0 HD3 PRO A 672 22.757 -6.346 12.373 1.00 0.00 H new ATOM 3004 N LEU A 673 18.939 -3.874 12.100 1.00 0.00 N ATOM 3005 CA LEU A 673 17.971 -2.801 11.890 1.00 0.00 C ATOM 3006 C LEU A 673 16.917 -3.279 10.896 1.00 0.00 C ATOM 3007 O LEU A 673 15.718 -3.231 11.172 1.00 0.00 O ATOM 3008 CB LEU A 673 18.722 -1.540 11.415 1.00 0.00 C ATOM 3009 CG LEU A 673 17.904 -0.232 11.342 1.00 0.00 C ATOM 3010 CD1 LEU A 673 18.894 0.930 11.176 1.00 0.00 C ATOM 3011 CD2 LEU A 673 16.913 -0.171 10.168 1.00 0.00 C ATOM 0 H LEU A 673 19.890 -3.622 11.830 1.00 0.00 H new ATOM 0 HA LEU A 673 17.452 -2.540 12.812 1.00 0.00 H new ATOM 0 HB2 LEU A 673 19.568 -1.376 12.083 1.00 0.00 H new ATOM 0 HB3 LEU A 673 19.132 -1.741 10.425 1.00 0.00 H new ATOM 0 HG LEU A 673 17.315 -0.176 12.258 1.00 0.00 H new ATOM 0 HD11 LEU A 673 18.345 1.870 11.121 1.00 0.00 H new ATOM 0 HD12 LEU A 673 19.572 0.955 12.029 1.00 0.00 H new ATOM 0 HD13 LEU A 673 19.468 0.791 10.260 1.00 0.00 H new ATOM 0 HD21 LEU A 673 16.380 0.780 10.191 1.00 0.00 H new ATOM 0 HD22 LEU A 673 17.457 -0.260 9.228 1.00 0.00 H new ATOM 0 HD23 LEU A 673 16.198 -0.990 10.252 1.00 0.00 H new ATOM 3023 N LEU A 674 17.385 -3.746 9.739 1.00 0.00 N ATOM 3024 CA LEU A 674 16.575 -4.246 8.645 1.00 0.00 C ATOM 3025 C LEU A 674 15.907 -5.564 9.020 1.00 0.00 C ATOM 3026 O LEU A 674 14.742 -5.753 8.680 1.00 0.00 O ATOM 3027 CB LEU A 674 17.459 -4.441 7.399 1.00 0.00 C ATOM 3028 CG LEU A 674 18.064 -3.138 6.836 1.00 0.00 C ATOM 3029 CD1 LEU A 674 19.125 -3.476 5.780 1.00 0.00 C ATOM 3030 CD2 LEU A 674 16.992 -2.220 6.241 1.00 0.00 C ATOM 0 H LEU A 674 18.384 -3.785 9.537 1.00 0.00 H new ATOM 0 HA LEU A 674 15.793 -3.518 8.429 1.00 0.00 H new ATOM 0 HB2 LEU A 674 18.270 -5.126 7.647 1.00 0.00 H new ATOM 0 HB3 LEU A 674 16.866 -4.919 6.619 1.00 0.00 H new ATOM 0 HG LEU A 674 18.529 -2.598 7.661 1.00 0.00 H new ATOM 0 HD11 LEU A 674 19.551 -2.554 5.384 1.00 0.00 H new ATOM 0 HD12 LEU A 674 19.914 -4.074 6.236 1.00 0.00 H new ATOM 0 HD13 LEU A 674 18.664 -4.041 4.969 1.00 0.00 H new ATOM 0 HD21 LEU A 674 17.461 -1.314 5.856 1.00 0.00 H new ATOM 0 HD22 LEU A 674 16.480 -2.737 5.429 1.00 0.00 H new ATOM 0 HD23 LEU A 674 16.271 -1.955 7.014 1.00 0.00 H new ATOM 3042 N GLN A 675 16.616 -6.474 9.697 1.00 0.00 N ATOM 3043 CA GLN A 675 16.058 -7.762 10.085 1.00 0.00 C ATOM 3044 C GLN A 675 14.914 -7.580 11.081 1.00 0.00 C ATOM 3045 O GLN A 675 13.896 -8.249 10.925 1.00 0.00 O ATOM 3046 CB GLN A 675 17.152 -8.711 10.600 1.00 0.00 C ATOM 3047 CG GLN A 675 16.612 -10.134 10.808 1.00 0.00 C ATOM 3048 CD GLN A 675 17.734 -11.169 10.816 1.00 0.00 C ATOM 3049 OE1 GLN A 675 18.414 -11.360 11.820 1.00 0.00 O ATOM 3050 NE2 GLN A 675 17.935 -11.860 9.706 1.00 0.00 N ATOM 0 H GLN A 675 17.584 -6.335 9.987 1.00 0.00 H new ATOM 0 HA GLN A 675 15.633 -8.236 9.200 1.00 0.00 H new ATOM 0 HB2 GLN A 675 17.978 -8.735 9.890 1.00 0.00 H new ATOM 0 HB3 GLN A 675 17.551 -8.331 11.541 1.00 0.00 H new ATOM 0 HG2 GLN A 675 16.066 -10.182 11.750 1.00 0.00 H new ATOM 0 HG3 GLN A 675 15.902 -10.373 10.016 1.00 0.00 H new ATOM 0 HE21 GLN A 675 17.357 -11.684 8.884 1.00 0.00 H new ATOM 0 HE22 GLN A 675 18.668 -12.569 9.672 1.00 0.00 H new ATOM 3059 N ASP A 676 15.051 -6.697 12.076 1.00 0.00 N ATOM 3060 CA ASP A 676 13.998 -6.446 13.064 1.00 0.00 C ATOM 3061 C ASP A 676 12.779 -5.861 12.358 1.00 0.00 C ATOM 3062 O ASP A 676 11.675 -6.387 12.499 1.00 0.00 O ATOM 3063 CB ASP A 676 14.470 -5.474 14.148 1.00 0.00 C ATOM 3064 CG ASP A 676 13.313 -5.074 15.066 1.00 0.00 C ATOM 3065 OD1 ASP A 676 12.704 -3.995 14.855 1.00 0.00 O ATOM 3066 OD2 ASP A 676 13.037 -5.798 16.046 1.00 0.00 O ATOM 0 H ASP A 676 15.892 -6.138 12.218 1.00 0.00 H new ATOM 0 HA ASP A 676 13.744 -7.392 13.543 1.00 0.00 H new ATOM 0 HB2 ASP A 676 15.263 -5.936 14.736 1.00 0.00 H new ATOM 0 HB3 ASP A 676 14.895 -4.584 13.684 1.00 0.00 H new ATOM 3071 N ALA A 677 12.996 -4.816 11.548 1.00 0.00 N ATOM 3072 CA ALA A 677 11.944 -4.145 10.796 1.00 0.00 C ATOM 3073 C ALA A 677 11.203 -5.155 9.916 1.00 0.00 C ATOM 3074 O ALA A 677 9.972 -5.126 9.824 1.00 0.00 O ATOM 3075 CB ALA A 677 12.552 -3.011 9.967 1.00 0.00 C ATOM 0 H ALA A 677 13.921 -4.413 11.399 1.00 0.00 H new ATOM 0 HA ALA A 677 11.217 -3.711 11.483 1.00 0.00 H new ATOM 0 HB1 ALA A 677 11.765 -2.509 9.404 1.00 0.00 H new ATOM 0 HB2 ALA A 677 13.037 -2.295 10.630 1.00 0.00 H new ATOM 0 HB3 ALA A 677 13.288 -3.420 9.275 1.00 0.00 H new ATOM 3081 N LEU A 678 11.944 -6.046 9.254 1.00 0.00 N ATOM 3082 CA LEU A 678 11.404 -7.090 8.398 1.00 0.00 C ATOM 3083 C LEU A 678 10.589 -8.061 9.250 1.00 0.00 C ATOM 3084 O LEU A 678 9.455 -8.371 8.895 1.00 0.00 O ATOM 3085 CB LEU A 678 12.560 -7.812 7.678 1.00 0.00 C ATOM 3086 CG LEU A 678 12.175 -9.128 6.976 1.00 0.00 C ATOM 3087 CD1 LEU A 678 11.048 -8.969 5.953 1.00 0.00 C ATOM 3088 CD2 LEU A 678 13.414 -9.695 6.277 1.00 0.00 C ATOM 0 H LEU A 678 12.963 -6.057 9.304 1.00 0.00 H new ATOM 0 HA LEU A 678 10.749 -6.660 7.641 1.00 0.00 H new ATOM 0 HB2 LEU A 678 12.985 -7.135 6.937 1.00 0.00 H new ATOM 0 HB3 LEU A 678 13.345 -8.023 8.405 1.00 0.00 H new ATOM 0 HG LEU A 678 11.804 -9.804 7.746 1.00 0.00 H new ATOM 0 HD11 LEU A 678 10.830 -9.935 5.499 1.00 0.00 H new ATOM 0 HD12 LEU A 678 10.155 -8.593 6.451 1.00 0.00 H new ATOM 0 HD13 LEU A 678 11.355 -8.265 5.179 1.00 0.00 H new ATOM 0 HD21 LEU A 678 13.154 -10.627 5.776 1.00 0.00 H new ATOM 0 HD22 LEU A 678 13.778 -8.977 5.542 1.00 0.00 H new ATOM 0 HD23 LEU A 678 14.193 -9.885 7.015 1.00 0.00 H new ATOM 3100 N ARG A 679 11.150 -8.545 10.362 1.00 0.00 N ATOM 3101 CA ARG A 679 10.492 -9.489 11.255 1.00 0.00 C ATOM 3102 C ARG A 679 9.154 -8.961 11.742 1.00 0.00 C ATOM 3103 O ARG A 679 8.156 -9.639 11.532 1.00 0.00 O ATOM 3104 CB ARG A 679 11.389 -9.807 12.465 1.00 0.00 C ATOM 3105 CG ARG A 679 12.550 -10.772 12.167 1.00 0.00 C ATOM 3106 CD ARG A 679 12.366 -12.147 12.822 1.00 0.00 C ATOM 3107 NE ARG A 679 11.188 -12.875 12.309 1.00 0.00 N ATOM 3108 CZ ARG A 679 10.073 -13.192 12.986 1.00 0.00 C ATOM 3109 NH1 ARG A 679 9.819 -12.711 14.202 1.00 0.00 N ATOM 3110 NH2 ARG A 679 9.197 -14.014 12.424 1.00 0.00 N ATOM 0 H ARG A 679 12.088 -8.285 10.667 1.00 0.00 H new ATOM 0 HA ARG A 679 10.315 -10.401 10.685 1.00 0.00 H new ATOM 0 HB2 ARG A 679 11.800 -8.874 12.851 1.00 0.00 H new ATOM 0 HB3 ARG A 679 10.772 -10.235 13.255 1.00 0.00 H new ATOM 0 HG2 ARG A 679 12.643 -10.898 11.088 1.00 0.00 H new ATOM 0 HG3 ARG A 679 13.483 -10.330 12.518 1.00 0.00 H new ATOM 0 HD2 ARG A 679 13.260 -12.747 12.652 1.00 0.00 H new ATOM 0 HD3 ARG A 679 12.267 -12.020 13.900 1.00 0.00 H new ATOM 0 HE ARG A 679 11.226 -13.169 11.333 1.00 0.00 H new ATOM 0 HH11 ARG A 679 10.483 -12.079 14.649 1.00 0.00 H new ATOM 0 HH12 ARG A 679 8.961 -12.975 14.686 1.00 0.00 H new ATOM 0 HH21 ARG A 679 9.377 -14.393 11.494 1.00 0.00 H new ATOM 0 HH22 ARG A 679 8.343 -14.267 12.922 1.00 0.00 H new ATOM 3124 N ILE A 680 9.096 -7.777 12.350 1.00 0.00 N ATOM 3125 CA ILE A 680 7.838 -7.238 12.870 1.00 0.00 C ATOM 3126 C ILE A 680 6.777 -7.014 11.787 1.00 0.00 C ATOM 3127 O ILE A 680 5.606 -7.327 12.020 1.00 0.00 O ATOM 3128 CB ILE A 680 8.074 -5.988 13.745 1.00 0.00 C ATOM 3129 CG1 ILE A 680 8.643 -4.790 12.949 1.00 0.00 C ATOM 3130 CG2 ILE A 680 8.956 -6.376 14.948 1.00 0.00 C ATOM 3131 CD1 ILE A 680 8.925 -3.559 13.810 1.00 0.00 C ATOM 0 H ILE A 680 9.904 -7.172 12.495 1.00 0.00 H new ATOM 0 HA ILE A 680 7.419 -8.008 13.518 1.00 0.00 H new ATOM 0 HB ILE A 680 7.110 -5.637 14.113 1.00 0.00 H new ATOM 0 HG12 ILE A 680 9.566 -5.097 12.457 1.00 0.00 H new ATOM 0 HG13 ILE A 680 7.938 -4.519 12.163 1.00 0.00 H new ATOM 0 HG21 ILE A 680 9.128 -5.498 15.571 1.00 0.00 H new ATOM 0 HG22 ILE A 680 8.453 -7.145 15.535 1.00 0.00 H new ATOM 0 HG23 ILE A 680 9.912 -6.759 14.590 1.00 0.00 H new ATOM 0 HD11 ILE A 680 9.322 -2.760 13.184 1.00 0.00 H new ATOM 0 HD12 ILE A 680 8.001 -3.225 14.282 1.00 0.00 H new ATOM 0 HD13 ILE A 680 9.654 -3.813 14.580 1.00 0.00 H new ATOM 3143 N SER A 681 7.161 -6.509 10.614 1.00 0.00 N ATOM 3144 CA SER A 681 6.284 -6.235 9.504 1.00 0.00 C ATOM 3145 C SER A 681 5.775 -7.534 8.879 1.00 0.00 C ATOM 3146 O SER A 681 4.571 -7.669 8.649 1.00 0.00 O ATOM 3147 CB SER A 681 7.187 -5.429 8.584 1.00 0.00 C ATOM 3148 OG SER A 681 6.653 -4.965 7.382 1.00 0.00 O ATOM 0 H SER A 681 8.134 -6.274 10.416 1.00 0.00 H new ATOM 0 HA SER A 681 5.370 -5.699 9.760 1.00 0.00 H new ATOM 0 HB2 SER A 681 7.549 -4.566 9.143 1.00 0.00 H new ATOM 0 HB3 SER A 681 8.056 -6.043 8.348 1.00 0.00 H new ATOM 0 HG SER A 681 7.338 -4.464 6.892 1.00 0.00 H new ATOM 3154 N GLN A 682 6.670 -8.493 8.603 1.00 0.00 N ATOM 3155 CA GLN A 682 6.274 -9.752 7.999 1.00 0.00 C ATOM 3156 C GLN A 682 5.444 -10.542 8.998 1.00 0.00 C ATOM 3157 O GLN A 682 4.455 -11.148 8.611 1.00 0.00 O ATOM 3158 CB GLN A 682 7.468 -10.548 7.464 1.00 0.00 C ATOM 3159 CG GLN A 682 6.973 -11.707 6.572 1.00 0.00 C ATOM 3160 CD GLN A 682 8.108 -12.524 5.965 1.00 0.00 C ATOM 3161 OE1 GLN A 682 9.187 -12.007 5.679 1.00 0.00 O ATOM 3162 NE2 GLN A 682 7.908 -13.807 5.730 1.00 0.00 N ATOM 0 H GLN A 682 7.669 -8.412 8.792 1.00 0.00 H new ATOM 0 HA GLN A 682 5.661 -9.544 7.122 1.00 0.00 H new ATOM 0 HB2 GLN A 682 8.125 -9.893 6.892 1.00 0.00 H new ATOM 0 HB3 GLN A 682 8.054 -10.942 8.294 1.00 0.00 H new ATOM 0 HG2 GLN A 682 6.336 -12.365 7.163 1.00 0.00 H new ATOM 0 HG3 GLN A 682 6.356 -11.302 5.770 1.00 0.00 H new ATOM 0 HE21 GLN A 682 7.013 -14.236 5.967 1.00 0.00 H new ATOM 0 HE22 GLN A 682 8.648 -14.370 5.311 1.00 0.00 H new ATOM 3171 N ASN A 683 5.800 -10.519 10.282 1.00 0.00 N ATOM 3172 CA ASN A 683 5.052 -11.221 11.300 1.00 0.00 C ATOM 3173 C ASN A 683 3.613 -10.736 11.308 1.00 0.00 C ATOM 3174 O ASN A 683 2.707 -11.561 11.340 1.00 0.00 O ATOM 3175 CB ASN A 683 5.698 -11.013 12.667 1.00 0.00 C ATOM 3176 CG ASN A 683 5.009 -11.873 13.704 1.00 0.00 C ATOM 3177 OD1 ASN A 683 4.369 -11.369 14.622 1.00 0.00 O ATOM 3178 ND2 ASN A 683 5.154 -13.174 13.557 1.00 0.00 N ATOM 0 H ASN A 683 6.612 -10.013 10.635 1.00 0.00 H new ATOM 0 HA ASN A 683 5.060 -12.288 11.077 1.00 0.00 H new ATOM 0 HB2 ASN A 683 6.757 -11.265 12.619 1.00 0.00 H new ATOM 0 HB3 ASN A 683 5.633 -9.963 12.953 1.00 0.00 H new ATOM 0 HD21 ASN A 683 4.724 -13.814 14.225 1.00 0.00 H new ATOM 0 HD22 ASN A 683 5.697 -13.542 12.775 1.00 0.00 H new ATOM 3185 N PHE A 684 3.401 -9.420 11.237 1.00 0.00 N ATOM 3186 CA PHE A 684 2.065 -8.855 11.229 1.00 0.00 C ATOM 3187 C PHE A 684 1.279 -9.342 10.005 1.00 0.00 C ATOM 3188 O PHE A 684 0.258 -10.003 10.182 1.00 0.00 O ATOM 3189 CB PHE A 684 2.175 -7.321 11.258 1.00 0.00 C ATOM 3190 CG PHE A 684 0.955 -6.602 10.720 1.00 0.00 C ATOM 3191 CD1 PHE A 684 -0.269 -6.677 11.408 1.00 0.00 C ATOM 3192 CD2 PHE A 684 1.024 -5.938 9.481 1.00 0.00 C ATOM 3193 CE1 PHE A 684 -1.421 -6.104 10.847 1.00 0.00 C ATOM 3194 CE2 PHE A 684 -0.128 -5.353 8.932 1.00 0.00 C ATOM 3195 CZ PHE A 684 -1.355 -5.442 9.612 1.00 0.00 C ATOM 0 H PHE A 684 4.148 -8.728 11.184 1.00 0.00 H new ATOM 0 HA PHE A 684 1.517 -9.186 12.111 1.00 0.00 H new ATOM 0 HB2 PHE A 684 2.349 -7.000 12.285 1.00 0.00 H new ATOM 0 HB3 PHE A 684 3.047 -7.019 10.677 1.00 0.00 H new ATOM 0 HD1 PHE A 684 -0.323 -7.174 12.365 1.00 0.00 H new ATOM 0 HD2 PHE A 684 1.964 -5.878 8.952 1.00 0.00 H new ATOM 0 HE1 PHE A 684 -2.364 -6.173 11.369 1.00 0.00 H new ATOM 0 HE2 PHE A 684 -0.071 -4.834 7.986 1.00 0.00 H new ATOM 0 HZ PHE A 684 -2.244 -5.002 9.185 1.00 0.00 H new ATOM 3205 N LEU A 685 1.785 -9.132 8.780 1.00 0.00 N ATOM 3206 CA LEU A 685 1.072 -9.544 7.562 1.00 0.00 C ATOM 3207 C LEU A 685 0.863 -11.051 7.452 1.00 0.00 C ATOM 3208 O LEU A 685 -0.169 -11.507 6.958 1.00 0.00 O ATOM 3209 CB LEU A 685 1.708 -8.970 6.297 1.00 0.00 C ATOM 3210 CG LEU A 685 3.129 -9.432 5.958 1.00 0.00 C ATOM 3211 CD1 LEU A 685 3.166 -10.617 4.987 1.00 0.00 C ATOM 3212 CD2 LEU A 685 3.918 -8.276 5.335 1.00 0.00 C ATOM 0 H LEU A 685 2.683 -8.680 8.607 1.00 0.00 H new ATOM 0 HA LEU A 685 0.076 -9.111 7.655 1.00 0.00 H new ATOM 0 HB2 LEU A 685 1.063 -9.214 5.453 1.00 0.00 H new ATOM 0 HB3 LEU A 685 1.718 -7.884 6.386 1.00 0.00 H new ATOM 0 HG LEU A 685 3.575 -9.757 6.898 1.00 0.00 H new ATOM 0 HD11 LEU A 685 4.202 -10.893 4.789 1.00 0.00 H new ATOM 0 HD12 LEU A 685 2.642 -11.465 5.428 1.00 0.00 H new ATOM 0 HD13 LEU A 685 2.681 -10.337 4.052 1.00 0.00 H new ATOM 0 HD21 LEU A 685 4.927 -8.611 5.096 1.00 0.00 H new ATOM 0 HD22 LEU A 685 3.420 -7.946 4.423 1.00 0.00 H new ATOM 0 HD23 LEU A 685 3.968 -7.447 6.041 1.00 0.00 H new ATOM 3224 N SER A 686 1.832 -11.828 7.917 1.00 0.00 N ATOM 3225 CA SER A 686 1.768 -13.281 7.908 1.00 0.00 C ATOM 3226 C SER A 686 0.724 -13.730 8.939 1.00 0.00 C ATOM 3227 O SER A 686 0.070 -14.747 8.723 1.00 0.00 O ATOM 3228 CB SER A 686 3.160 -13.866 8.194 1.00 0.00 C ATOM 3229 OG SER A 686 3.319 -15.182 7.701 1.00 0.00 O ATOM 0 H SER A 686 2.696 -11.461 8.316 1.00 0.00 H new ATOM 0 HA SER A 686 1.463 -13.650 6.929 1.00 0.00 H new ATOM 0 HB2 SER A 686 3.917 -13.222 7.746 1.00 0.00 H new ATOM 0 HB3 SER A 686 3.335 -13.863 9.270 1.00 0.00 H new ATOM 0 HG SER A 686 4.221 -15.502 7.909 1.00 0.00 H new ATOM 3235 N SER A 687 0.543 -13.005 10.046 1.00 0.00 N ATOM 3236 CA SER A 687 -0.444 -13.380 11.058 1.00 0.00 C ATOM 3237 C SER A 687 -1.866 -13.120 10.545 1.00 0.00 C ATOM 3238 O SER A 687 -2.756 -13.944 10.769 1.00 0.00 O ATOM 3239 CB SER A 687 -0.173 -12.662 12.380 1.00 0.00 C ATOM 3240 OG SER A 687 1.126 -12.975 12.852 1.00 0.00 O ATOM 0 H SER A 687 1.067 -12.157 10.263 1.00 0.00 H new ATOM 0 HA SER A 687 -0.355 -14.449 11.251 1.00 0.00 H new ATOM 0 HB2 SER A 687 -0.268 -11.585 12.243 1.00 0.00 H new ATOM 0 HB3 SER A 687 -0.917 -12.956 13.120 1.00 0.00 H new ATOM 0 HG SER A 687 1.793 -12.493 12.320 1.00 0.00 H new ATOM 3246 N ILE A 688 -2.089 -12.021 9.817 1.00 0.00 N ATOM 3247 CA ILE A 688 -3.400 -11.676 9.250 1.00 0.00 C ATOM 3248 C ILE A 688 -3.615 -12.349 7.887 1.00 0.00 C ATOM 3249 O ILE A 688 -4.568 -12.024 7.191 1.00 0.00 O ATOM 3250 CB ILE A 688 -3.614 -10.149 9.196 1.00 0.00 C ATOM 3251 CG1 ILE A 688 -2.565 -9.441 8.318 1.00 0.00 C ATOM 3252 CG2 ILE A 688 -3.627 -9.595 10.631 1.00 0.00 C ATOM 3253 CD1 ILE A 688 -2.913 -8.008 7.925 1.00 0.00 C ATOM 0 H ILE A 688 -1.361 -11.340 9.602 1.00 0.00 H new ATOM 0 HA ILE A 688 -4.165 -12.071 9.919 1.00 0.00 H new ATOM 0 HB ILE A 688 -4.576 -9.948 8.724 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -1.613 -9.435 8.849 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -2.419 -10.026 7.410 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -3.778 -8.516 10.603 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -4.437 -10.060 11.193 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -2.676 -9.816 11.115 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -2.114 -7.596 7.308 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -3.846 -8.002 7.362 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -3.027 -7.402 8.824 1.00 0.00 H new ATOM 3265 N ASN A 689 -2.759 -13.297 7.498 1.00 0.00 N ATOM 3266 CA ASN A 689 -2.818 -14.034 6.238 1.00 0.00 C ATOM 3267 C ASN A 689 -4.217 -14.574 5.926 1.00 0.00 C ATOM 3268 O ASN A 689 -4.661 -14.489 4.786 1.00 0.00 O ATOM 3269 CB ASN A 689 -1.802 -15.178 6.320 1.00 0.00 C ATOM 3270 CG ASN A 689 -2.018 -16.274 5.293 1.00 0.00 C ATOM 3271 OD1 ASN A 689 -2.309 -17.404 5.665 1.00 0.00 O ATOM 3272 ND2 ASN A 689 -1.838 -16.000 4.019 1.00 0.00 N ATOM 0 H ASN A 689 -1.972 -13.583 8.080 1.00 0.00 H new ATOM 0 HA ASN A 689 -2.578 -13.353 5.422 1.00 0.00 H new ATOM 0 HB2 ASN A 689 -0.800 -14.769 6.194 1.00 0.00 H new ATOM 0 HB3 ASN A 689 -1.844 -15.616 7.317 1.00 0.00 H new ATOM 0 HD21 ASN A 689 -1.940 -16.735 3.320 1.00 0.00 H new ATOM 0 HD22 ASN A 689 -1.596 -15.052 3.730 1.00 0.00 H new ATOM 3279 N GLU A 690 -4.907 -15.130 6.923 1.00 0.00 N ATOM 3280 CA GLU A 690 -6.247 -15.683 6.744 1.00 0.00 C ATOM 3281 C GLU A 690 -7.333 -14.608 6.622 1.00 0.00 C ATOM 3282 O GLU A 690 -8.427 -14.912 6.154 1.00 0.00 O ATOM 3283 CB GLU A 690 -6.546 -16.744 7.813 1.00 0.00 C ATOM 3284 CG GLU A 690 -6.404 -16.270 9.268 1.00 0.00 C ATOM 3285 CD GLU A 690 -6.330 -17.470 10.215 1.00 0.00 C ATOM 3286 OE1 GLU A 690 -5.351 -18.247 10.115 1.00 0.00 O ATOM 3287 OE2 GLU A 690 -7.249 -17.652 11.047 1.00 0.00 O ATOM 0 H GLU A 690 -4.552 -15.209 7.876 1.00 0.00 H new ATOM 0 HA GLU A 690 -6.266 -16.190 5.780 1.00 0.00 H new ATOM 0 HB2 GLU A 690 -7.562 -17.109 7.665 1.00 0.00 H new ATOM 0 HB3 GLU A 690 -5.878 -17.591 7.657 1.00 0.00 H new ATOM 0 HG2 GLU A 690 -5.507 -15.660 9.373 1.00 0.00 H new ATOM 0 HG3 GLU A 690 -7.251 -15.639 9.536 1.00 0.00 H new ATOM 3294 N GLU A 691 -7.099 -13.370 7.061 1.00 0.00 N ATOM 3295 CA GLU A 691 -8.094 -12.300 6.941 1.00 0.00 C ATOM 3296 C GLU A 691 -8.179 -11.819 5.485 1.00 0.00 C ATOM 3297 O GLU A 691 -9.084 -11.057 5.145 1.00 0.00 O ATOM 3298 CB GLU A 691 -7.728 -11.107 7.847 1.00 0.00 C ATOM 3299 CG GLU A 691 -7.920 -11.376 9.345 1.00 0.00 C ATOM 3300 CD GLU A 691 -9.334 -11.027 9.826 1.00 0.00 C ATOM 3301 OE1 GLU A 691 -10.331 -11.517 9.245 1.00 0.00 O ATOM 3302 OE2 GLU A 691 -9.460 -10.266 10.815 1.00 0.00 O ATOM 0 H GLU A 691 -6.227 -13.082 7.504 1.00 0.00 H new ATOM 0 HA GLU A 691 -9.059 -12.700 7.253 1.00 0.00 H new ATOM 0 HB2 GLU A 691 -6.688 -10.834 7.668 1.00 0.00 H new ATOM 0 HB3 GLU A 691 -8.336 -10.248 7.562 1.00 0.00 H new ATOM 0 HG2 GLU A 691 -7.718 -12.427 9.551 1.00 0.00 H new ATOM 0 HG3 GLU A 691 -7.193 -10.795 9.912 1.00 0.00 H new ATOM 3309 N ILE A 692 -7.273 -12.269 4.609 1.00 0.00 N ATOM 3310 CA ILE A 692 -7.194 -11.886 3.210 1.00 0.00 C ATOM 3311 C ILE A 692 -7.018 -13.105 2.292 1.00 0.00 C ATOM 3312 O ILE A 692 -5.916 -13.624 2.112 1.00 0.00 O ATOM 3313 CB ILE A 692 -6.086 -10.819 3.059 1.00 0.00 C ATOM 3314 CG1 ILE A 692 -4.756 -11.171 3.768 1.00 0.00 C ATOM 3315 CG2 ILE A 692 -6.590 -9.450 3.563 1.00 0.00 C ATOM 3316 CD1 ILE A 692 -3.584 -10.250 3.423 1.00 0.00 C ATOM 0 H ILE A 692 -6.549 -12.937 4.875 1.00 0.00 H new ATOM 0 HA ILE A 692 -8.135 -11.442 2.886 1.00 0.00 H new ATOM 0 HB ILE A 692 -5.864 -10.782 1.993 1.00 0.00 H new ATOM 0 HG12 ILE A 692 -4.916 -11.144 4.846 1.00 0.00 H new ATOM 0 HG13 ILE A 692 -4.483 -12.195 3.512 1.00 0.00 H new ATOM 0 HG21 ILE A 692 -5.800 -8.708 3.451 1.00 0.00 H new ATOM 0 HG22 ILE A 692 -7.459 -9.145 2.980 1.00 0.00 H new ATOM 0 HG23 ILE A 692 -6.867 -9.529 4.614 1.00 0.00 H new ATOM 0 HD11 ILE A 692 -2.696 -10.573 3.966 1.00 0.00 H new ATOM 0 HD12 ILE A 692 -3.390 -10.294 2.351 1.00 0.00 H new ATOM 0 HD13 ILE A 692 -3.830 -9.227 3.706 1.00 0.00 H new ATOM 3328 N THR A 693 -8.112 -13.521 1.650 1.00 0.00 N ATOM 3329 CA THR A 693 -8.195 -14.661 0.738 1.00 0.00 C ATOM 3330 C THR A 693 -7.759 -15.966 1.444 1.00 0.00 C ATOM 3331 O THR A 693 -6.798 -16.616 1.017 1.00 0.00 O ATOM 3332 CB THR A 693 -7.485 -14.306 -0.587 1.00 0.00 C ATOM 3333 OG1 THR A 693 -8.085 -13.129 -1.106 1.00 0.00 O ATOM 3334 CG2 THR A 693 -7.616 -15.361 -1.693 1.00 0.00 C ATOM 0 H THR A 693 -9.009 -13.047 1.759 1.00 0.00 H new ATOM 0 HA THR A 693 -9.225 -14.875 0.451 1.00 0.00 H new ATOM 0 HB THR A 693 -6.428 -14.210 -0.337 1.00 0.00 H new ATOM 0 HG1 THR A 693 -7.648 -12.883 -1.948 1.00 0.00 H new ATOM 0 HG21 THR A 693 -7.086 -15.023 -2.583 1.00 0.00 H new ATOM 0 HG22 THR A 693 -7.187 -16.302 -1.351 1.00 0.00 H new ATOM 0 HG23 THR A 693 -8.669 -15.508 -1.932 1.00 0.00 H new ATOM 3342 N PRO A 694 -8.484 -16.384 2.507 1.00 0.00 N ATOM 3343 CA PRO A 694 -8.187 -17.604 3.258 1.00 0.00 C ATOM 3344 C PRO A 694 -8.396 -18.848 2.399 1.00 0.00 C ATOM 3345 O PRO A 694 -7.530 -19.723 2.377 1.00 0.00 O ATOM 3346 CB PRO A 694 -9.148 -17.622 4.453 1.00 0.00 C ATOM 3347 CG PRO A 694 -10.301 -16.718 4.013 1.00 0.00 C ATOM 3348 CD PRO A 694 -9.633 -15.705 3.094 1.00 0.00 C ATOM 0 HA PRO A 694 -7.145 -17.612 3.578 1.00 0.00 H new ATOM 0 HB2 PRO A 694 -9.494 -18.632 4.672 1.00 0.00 H new ATOM 0 HB3 PRO A 694 -8.668 -17.246 5.357 1.00 0.00 H new ATOM 0 HG2 PRO A 694 -11.076 -17.281 3.493 1.00 0.00 H new ATOM 0 HG3 PRO A 694 -10.777 -16.233 4.865 1.00 0.00 H new ATOM 0 HD2 PRO A 694 -10.323 -15.367 2.320 1.00 0.00 H new ATOM 0 HD3 PRO A 694 -9.321 -14.821 3.650 1.00 0.00 H new ATOM 3356 N ARG A 695 -9.505 -18.877 1.648 1.00 0.00 N ATOM 3357 CA ARG A 695 -9.956 -19.942 0.753 1.00 0.00 C ATOM 3358 C ARG A 695 -10.459 -21.148 1.548 1.00 0.00 C ATOM 3359 O ARG A 695 -10.289 -21.218 2.768 1.00 0.00 O ATOM 3360 CB ARG A 695 -8.855 -20.291 -0.258 1.00 0.00 C ATOM 3361 CG ARG A 695 -9.358 -21.082 -1.474 1.00 0.00 C ATOM 3362 CD ARG A 695 -8.402 -20.926 -2.651 1.00 0.00 C ATOM 3363 NE ARG A 695 -6.990 -21.114 -2.282 1.00 0.00 N ATOM 3364 CZ ARG A 695 -5.957 -20.897 -3.095 1.00 0.00 C ATOM 3365 NH1 ARG A 695 -6.171 -20.583 -4.371 1.00 0.00 N ATOM 3366 NH2 ARG A 695 -4.724 -20.984 -2.618 1.00 0.00 N ATOM 0 H ARG A 695 -10.158 -18.094 1.654 1.00 0.00 H new ATOM 0 HA ARG A 695 -10.809 -19.590 0.174 1.00 0.00 H new ATOM 0 HB2 ARG A 695 -8.387 -19.369 -0.604 1.00 0.00 H new ATOM 0 HB3 ARG A 695 -8.082 -20.871 0.246 1.00 0.00 H new ATOM 0 HG2 ARG A 695 -9.454 -22.136 -1.214 1.00 0.00 H new ATOM 0 HG3 ARG A 695 -10.351 -20.732 -1.757 1.00 0.00 H new ATOM 0 HD2 ARG A 695 -8.668 -21.647 -3.424 1.00 0.00 H new ATOM 0 HD3 ARG A 695 -8.528 -19.934 -3.084 1.00 0.00 H new ATOM 0 HE ARG A 695 -6.787 -21.434 -1.335 1.00 0.00 H new ATOM 0 HH11 ARG A 695 -7.125 -20.509 -4.725 1.00 0.00 H new ATOM 0 HH12 ARG A 695 -5.381 -20.417 -4.995 1.00 0.00 H new ATOM 0 HH21 ARG A 695 -4.572 -21.215 -1.636 1.00 0.00 H new ATOM 0 HH22 ARG A 695 -3.927 -20.820 -3.233 1.00 0.00 H new ATOM 3380 N ARG A 696 -11.147 -22.055 0.857 1.00 0.00 N ATOM 3381 CA ARG A 696 -11.728 -23.295 1.352 1.00 0.00 C ATOM 3382 C ARG A 696 -11.905 -24.234 0.163 1.00 0.00 C ATOM 3383 O ARG A 696 -11.872 -23.774 -0.989 1.00 0.00 O ATOM 3384 CB ARG A 696 -13.041 -23.015 2.109 1.00 0.00 C ATOM 3385 CG ARG A 696 -14.149 -22.244 1.363 1.00 0.00 C ATOM 3386 CD ARG A 696 -15.009 -23.052 0.382 1.00 0.00 C ATOM 3387 NE ARG A 696 -15.765 -24.111 1.067 1.00 0.00 N ATOM 3388 CZ ARG A 696 -16.953 -24.620 0.733 1.00 0.00 C ATOM 3389 NH1 ARG A 696 -17.595 -24.208 -0.360 1.00 0.00 N ATOM 3390 NH2 ARG A 696 -17.489 -25.540 1.528 1.00 0.00 N ATOM 0 H ARG A 696 -11.325 -21.929 -0.140 1.00 0.00 H new ATOM 0 HA ARG A 696 -11.072 -23.777 2.077 1.00 0.00 H new ATOM 0 HB2 ARG A 696 -13.455 -23.972 2.428 1.00 0.00 H new ATOM 0 HB3 ARG A 696 -12.795 -22.457 3.013 1.00 0.00 H new ATOM 0 HG2 ARG A 696 -14.810 -21.795 2.105 1.00 0.00 H new ATOM 0 HG3 ARG A 696 -13.684 -21.426 0.814 1.00 0.00 H new ATOM 0 HD2 ARG A 696 -15.701 -22.384 -0.131 1.00 0.00 H new ATOM 0 HD3 ARG A 696 -14.370 -23.496 -0.381 1.00 0.00 H new ATOM 0 HE ARG A 696 -15.328 -24.505 1.900 1.00 0.00 H new ATOM 0 HH11 ARG A 696 -17.179 -23.493 -0.957 1.00 0.00 H new ATOM 0 HH12 ARG A 696 -18.502 -24.608 -0.600 1.00 0.00 H new ATOM 0 HH21 ARG A 696 -16.994 -25.839 2.368 1.00 0.00 H new ATOM 0 HH22 ARG A 696 -18.396 -25.947 1.298 1.00 0.00 H new ATOM 3404 N GLN A 697 -12.144 -25.516 0.424 1.00 0.00 N ATOM 3405 CA GLN A 697 -12.333 -26.552 -0.586 1.00 0.00 C ATOM 3406 C GLN A 697 -13.753 -27.111 -0.526 1.00 0.00 C ATOM 3407 O GLN A 697 -14.551 -26.759 0.344 1.00 0.00 O ATOM 3408 CB GLN A 697 -11.288 -27.665 -0.397 1.00 0.00 C ATOM 3409 CG GLN A 697 -9.864 -27.150 -0.629 1.00 0.00 C ATOM 3410 CD GLN A 697 -8.854 -28.290 -0.694 1.00 0.00 C ATOM 3411 OE1 GLN A 697 -8.079 -28.511 0.228 1.00 0.00 O ATOM 3412 NE2 GLN A 697 -8.815 -29.031 -1.790 1.00 0.00 N ATOM 0 H GLN A 697 -12.214 -25.874 1.377 1.00 0.00 H new ATOM 0 HA GLN A 697 -12.193 -26.113 -1.574 1.00 0.00 H new ATOM 0 HB2 GLN A 697 -11.368 -28.072 0.611 1.00 0.00 H new ATOM 0 HB3 GLN A 697 -11.497 -28.482 -1.088 1.00 0.00 H new ATOM 0 HG2 GLN A 697 -9.830 -26.581 -1.558 1.00 0.00 H new ATOM 0 HG3 GLN A 697 -9.589 -26.466 0.174 1.00 0.00 H new ATOM 0 HE21 GLN A 697 -9.462 -28.844 -2.556 1.00 0.00 H new ATOM 0 HE22 GLN A 697 -8.138 -29.790 -1.869 1.00 0.00 H new ATOM 3421 N SER A 698 -14.070 -27.992 -1.466 1.00 0.00 N ATOM 3422 CA SER A 698 -15.351 -28.662 -1.625 1.00 0.00 C ATOM 3423 C SER A 698 -15.081 -30.061 -2.195 1.00 0.00 C ATOM 3424 O SER A 698 -13.948 -30.378 -2.571 1.00 0.00 O ATOM 3425 CB SER A 698 -16.269 -27.801 -2.516 1.00 0.00 C ATOM 3426 OG SER A 698 -15.538 -27.102 -3.515 1.00 0.00 O ATOM 0 H SER A 698 -13.398 -28.274 -2.180 1.00 0.00 H new ATOM 0 HA SER A 698 -15.873 -28.783 -0.676 1.00 0.00 H new ATOM 0 HB2 SER A 698 -17.014 -28.438 -2.992 1.00 0.00 H new ATOM 0 HB3 SER A 698 -16.810 -27.086 -1.896 1.00 0.00 H new ATOM 0 HG SER A 698 -16.155 -26.570 -4.059 1.00 0.00 H new ATOM 3432 N MET A 699 -16.101 -30.918 -2.219 1.00 0.00 N ATOM 3433 CA MET A 699 -16.022 -32.280 -2.728 1.00 0.00 C ATOM 3434 C MET A 699 -17.325 -32.564 -3.470 1.00 0.00 C ATOM 3435 O MET A 699 -18.371 -32.002 -3.128 1.00 0.00 O ATOM 3436 CB MET A 699 -15.759 -33.236 -1.547 1.00 0.00 C ATOM 3437 CG MET A 699 -15.647 -34.720 -1.933 1.00 0.00 C ATOM 3438 SD MET A 699 -17.210 -35.638 -2.068 1.00 0.00 S ATOM 3439 CE MET A 699 -17.675 -35.790 -0.322 1.00 0.00 C ATOM 0 H MET A 699 -17.029 -30.674 -1.875 1.00 0.00 H new ATOM 0 HA MET A 699 -15.200 -32.424 -3.429 1.00 0.00 H new ATOM 0 HB2 MET A 699 -14.837 -32.933 -1.051 1.00 0.00 H new ATOM 0 HB3 MET A 699 -16.564 -33.124 -0.820 1.00 0.00 H new ATOM 0 HG2 MET A 699 -15.128 -34.786 -2.889 1.00 0.00 H new ATOM 0 HG3 MET A 699 -15.020 -35.219 -1.194 1.00 0.00 H new ATOM 0 HE1 MET A 699 -18.548 -36.437 -0.233 1.00 0.00 H new ATOM 0 HE2 MET A 699 -16.846 -36.220 0.239 1.00 0.00 H new ATOM 0 HE3 MET A 699 -17.911 -34.804 0.079 1.00 0.00 H new ATOM 3449 N THR A 700 -17.260 -33.418 -4.485 1.00 0.00 N ATOM 3450 CA THR A 700 -18.373 -33.828 -5.325 1.00 0.00 C ATOM 3451 C THR A 700 -18.182 -35.309 -5.664 1.00 0.00 C ATOM 3452 O THR A 700 -17.048 -35.789 -5.716 1.00 0.00 O ATOM 3453 CB THR A 700 -18.423 -32.950 -6.598 1.00 0.00 C ATOM 3454 OG1 THR A 700 -17.131 -32.492 -6.987 1.00 0.00 O ATOM 3455 CG2 THR A 700 -19.314 -31.722 -6.388 1.00 0.00 C ATOM 0 H THR A 700 -16.384 -33.864 -4.756 1.00 0.00 H new ATOM 0 HA THR A 700 -19.324 -33.698 -4.808 1.00 0.00 H new ATOM 0 HB THR A 700 -18.832 -33.586 -7.384 1.00 0.00 H new ATOM 0 HG1 THR A 700 -17.208 -31.943 -7.795 1.00 0.00 H new ATOM 0 HG21 THR A 700 -19.330 -31.124 -7.299 1.00 0.00 H new ATOM 0 HG22 THR A 700 -20.327 -32.044 -6.148 1.00 0.00 H new ATOM 0 HG23 THR A 700 -18.920 -31.123 -5.567 1.00 0.00 H new ATOM 3463 N VAL A 701 -19.292 -36.024 -5.851 1.00 0.00 N ATOM 3464 CA VAL A 701 -19.313 -37.442 -6.192 1.00 0.00 C ATOM 3465 C VAL A 701 -19.162 -37.588 -7.719 1.00 0.00 C ATOM 3466 O VAL A 701 -18.906 -36.607 -8.421 1.00 0.00 O ATOM 3467 CB VAL A 701 -20.593 -38.058 -5.572 1.00 0.00 C ATOM 3468 CG1 VAL A 701 -21.887 -37.639 -6.288 1.00 0.00 C ATOM 3469 CG2 VAL A 701 -20.542 -39.586 -5.421 1.00 0.00 C ATOM 0 H VAL A 701 -20.225 -35.620 -5.767 1.00 0.00 H new ATOM 0 HA VAL A 701 -18.478 -38.004 -5.774 1.00 0.00 H new ATOM 0 HB VAL A 701 -20.615 -37.634 -4.568 1.00 0.00 H new ATOM 0 HG11 VAL A 701 -22.741 -38.108 -5.800 1.00 0.00 H new ATOM 0 HG12 VAL A 701 -21.993 -36.555 -6.243 1.00 0.00 H new ATOM 0 HG13 VAL A 701 -21.845 -37.956 -7.330 1.00 0.00 H new ATOM 0 HG21 VAL A 701 -21.474 -39.939 -4.980 1.00 0.00 H new ATOM 0 HG22 VAL A 701 -20.407 -40.044 -6.401 1.00 0.00 H new ATOM 0 HG23 VAL A 701 -19.708 -39.860 -4.775 1.00 0.00 H new ATOM 3479 N LYS A 702 -19.252 -38.817 -8.227 1.00 0.00 N ATOM 3480 CA LYS A 702 -19.159 -39.185 -9.631 1.00 0.00 C ATOM 3481 C LYS A 702 -20.300 -40.138 -9.906 1.00 0.00 C ATOM 3482 O LYS A 702 -20.620 -40.373 -11.085 1.00 0.00 O ATOM 3483 CB LYS A 702 -17.783 -39.811 -9.956 1.00 0.00 C ATOM 3484 CG LYS A 702 -17.495 -41.186 -9.302 1.00 0.00 C ATOM 3485 CD LYS A 702 -17.404 -42.381 -10.274 1.00 0.00 C ATOM 3486 CE LYS A 702 -18.612 -42.598 -11.201 1.00 0.00 C ATOM 3487 NZ LYS A 702 -19.856 -42.968 -10.489 1.00 0.00 N ATOM 0 H LYS A 702 -19.401 -39.629 -7.628 1.00 0.00 H new ATOM 0 HA LYS A 702 -19.239 -38.308 -10.274 1.00 0.00 H new ATOM 0 HB2 LYS A 702 -17.701 -39.920 -11.037 1.00 0.00 H new ATOM 0 HB3 LYS A 702 -17.005 -39.113 -9.646 1.00 0.00 H new ATOM 0 HG2 LYS A 702 -16.557 -41.117 -8.751 1.00 0.00 H new ATOM 0 HG3 LYS A 702 -18.278 -41.393 -8.573 1.00 0.00 H new ATOM 0 HD2 LYS A 702 -16.516 -42.252 -10.893 1.00 0.00 H new ATOM 0 HD3 LYS A 702 -17.255 -43.288 -9.688 1.00 0.00 H new ATOM 0 HE2 LYS A 702 -18.789 -41.686 -11.771 1.00 0.00 H new ATOM 0 HE3 LYS A 702 -18.370 -43.381 -11.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 702 -20.054 -43.978 -10.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 702 -19.742 -42.784 -9.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 702 -20.648 -42.402 -10.856 1.00 0.00 H new TER 3501 LYS A 702