USER MOD reduce.3.24.130724 H: found=0, std=0, add=1762, rem=0, adj=47 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 634 THR OG1 : rot 160:sc= 0.234 USER MOD Set 1.2: A 636 LYS NZ :NH3+ 178:sc= 0.492 (180deg=0.165) USER MOD Set 2.1: A 626 SER OG : rot 180:sc= 0.0191 USER MOD Set 2.2: A 637 ASN : amide:sc= -0.143 K(o=-0.12,f=-1.7!) USER MOD Set 3.1: A 609 CYS SG : rot -52:sc= 0.943 USER MOD Set 3.2: A 619 SER OG : rot 154:sc= 0.612 USER MOD Set 4.1: A 542 GLN : amide:sc= -0.356 X(o=0.42,f=0.17) USER MOD Set 4.2: A 608 CYS SG : rot 71:sc= 0.773 USER MOD Set 5.1: A 545 THR OG1 : rot 81:sc= 1.12 USER MOD Set 5.2: A 604 MET CE :methyl -127:sc= -0.23 (180deg=-1.24) USER MOD Set 6.1: A 582 GLN : amide:sc= -0.268 K(o=1.1,f=-2.5!) USER MOD Set 6.2: A 586 SER OG : rot 81:sc= 1.35 USER MOD Set 7.1: A 486 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 7.2: A 574 GLN : amide:sc= -0.442 K(o=-0.44,f=-2.2!) USER MOD Single : A 488 SER OG : rot 114:sc= 0.572 USER MOD Single : A 494 LYS NZ :NH3+ -172:sc= 0.475 (180deg=0.32) USER MOD Single : A 498 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 500 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 504 SER OG : rot 180:sc= 0 USER MOD Single : A 509 SER OG : rot 67:sc= 1.25 USER MOD Single : A 512 THR OG1 : rot 180:sc= 0 USER MOD Single : A 513 TYR OH : rot 0:sc=-0.00586 USER MOD Single : A 515 SER OG : rot 180:sc= 0 USER MOD Single : A 516 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 524 MET CE :methyl 176:sc= 0 (180deg=-0.0525) USER MOD Single : A 525 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 532 THR OG1 : rot -41:sc= 0.0279 USER MOD Single : A 533 THR OG1 : rot -7:sc= 0.0144 USER MOD Single : A 534 SER OG : rot 180:sc= 0 USER MOD Single : A 535 GLN : amide:sc= -0.0903 X(o=-0.09,f=-0.09) USER MOD Single : A 539 THR OG1 : rot 180:sc= 0 USER MOD Single : A 540 SER OG : rot -75:sc= 1.33 USER MOD Single : A 541 GLN : amide:sc= -0.239 X(o=-0.24,f=0) USER MOD Single : A 549 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 554 TYR OH : rot 180:sc= 0 USER MOD Single : A 557 HIS : no HE2:sc= 0.893 K(o=0.89,f=-2.7!) 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= 0 X(o=0,f=-0.087) USER MOD Single : A 570 GLN : amide:sc= -0.342 X(o=-0.34,f=-0.64) USER MOD Single : A 572 SER OG : rot 180:sc= 0 USER MOD Single : A 573 HIS : no HD1:sc= -0.111 X(o=-0.11,f=-0.1) USER MOD Single : A 575 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 587 GLN : amide:sc= 0.168 X(o=0.17,f=0) USER MOD Single : A 591 TYR OH : rot -21:sc= 1.17 USER MOD Single : A 597 ASN : amide:sc= 0.714 K(o=0.71,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+ 180:sc= 0 (180deg=0) USER MOD Single : A 610 GLN : amide:sc= -0.347 X(o=-0.35,f=-0.0013) USER MOD Single : A 612 ASN : amide:sc= -0.0409 X(o=-0.041,f=-0.02) USER MOD Single : A 614 GLN : amide:sc= -0.427 K(o=-0.43,f=-2.1!) USER MOD Single : A 621 ASN : amide:sc= 0.415 X(o=0.42,f=-0.051) USER MOD Single : A 627 ASN : amide:sc= -0.617 K(o=-0.62,f=0) USER MOD Single : A 628 LYS NZ :NH3+ -161:sc= -0.166 (180deg=-0.717) USER MOD Single : A 631 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 THR OG1 : rot 40:sc= 0.567 USER MOD Single : A 638 SER OG : rot 180:sc= 0 USER MOD Single : A 641 THR OG1 : rot 170:sc= 0 USER MOD Single : A 644 TYR OH : rot 180:sc= 0 USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 651 THR OG1 : rot -41:sc= 1.22 USER MOD Single : A 653 SER OG : rot -93:sc= 1.24 USER MOD Single : A 654 THR OG1 : rot -48:sc= 0.00836 USER MOD Single : A 658 HIS : no HD1:sc= -0.298 X(o=-0.3,f=-0.023) USER MOD Single : A 662 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 663 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 664 THR OG1 : rot 70:sc= 1.16 USER MOD Single : A 667 SER OG : rot 180:sc= 0.072 USER MOD Single : A 668 HIS : no HE2:sc= 0.182 K(o=0.18,f=-5.3!) USER MOD Single : A 671 HIS : no HE2:sc= -1.6 K(o=-1.6,f=-3.7) USER MOD Single : A 675 GLN : amide:sc= 0.521 K(o=0.52,f=0) USER MOD Single : A 681 SER OG : rot 180:sc= 0 USER MOD Single : A 682 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 683 ASN : amide:sc= -0.0185 X(o=-0.018,f=0) USER MOD Single : A 686 SER OG : rot 90:sc= 0.434 USER MOD Single : A 687 SER OG : rot 79:sc= 0.0934 USER MOD Single : A 689 ASN : amide:sc= -0.0409 X(o=-0.041,f=0) USER MOD Single : A 693 THR OG1 : rot -140:sc= 0.367 USER MOD Single : A 697 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 698 SER OG : rot 180:sc= 0 USER MOD Single : A 699 MET CE :methyl -174:sc= 0 (180deg=-0.0377) USER MOD Single : A 700 THR OG1 : rot 180:sc= 0 USER MOD Single : A 702 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 485 34.191 10.563 -2.648 1.00 0.00 N ATOM 2 CA ALA A 485 34.119 11.173 -1.311 1.00 0.00 C ATOM 3 C ALA A 485 35.460 10.897 -0.652 1.00 0.00 C ATOM 4 O ALA A 485 36.459 11.245 -1.268 1.00 0.00 O ATOM 5 CB ALA A 485 32.898 10.688 -0.514 1.00 0.00 C ATOM 0 HA ALA A 485 33.957 12.250 -1.363 1.00 0.00 H new ATOM 0 HB1 ALA A 485 32.889 11.166 0.465 1.00 0.00 H new ATOM 0 HB2 ALA A 485 31.986 10.946 -1.052 1.00 0.00 H new ATOM 0 HB3 ALA A 485 32.951 9.607 -0.389 1.00 0.00 H new ATOM 11 N MET A 486 35.514 10.299 0.550 1.00 0.00 N ATOM 12 CA MET A 486 36.788 9.978 1.210 1.00 0.00 C ATOM 13 C MET A 486 37.509 8.931 0.356 1.00 0.00 C ATOM 14 O MET A 486 38.701 9.053 0.103 1.00 0.00 O ATOM 15 CB MET A 486 36.527 9.462 2.633 1.00 0.00 C ATOM 16 CG MET A 486 36.203 10.614 3.598 1.00 0.00 C ATOM 17 SD MET A 486 35.329 10.110 5.107 1.00 0.00 S ATOM 18 CE MET A 486 33.611 10.305 4.553 1.00 0.00 C ATOM 0 H MET A 486 34.688 10.028 1.084 1.00 0.00 H new ATOM 0 HA MET A 486 37.415 10.866 1.299 1.00 0.00 H new ATOM 0 HB2 MET A 486 35.698 8.754 2.618 1.00 0.00 H new ATOM 0 HB3 MET A 486 37.403 8.921 2.991 1.00 0.00 H new ATOM 0 HG2 MET A 486 37.133 11.107 3.880 1.00 0.00 H new ATOM 0 HG3 MET A 486 35.597 11.352 3.072 1.00 0.00 H new ATOM 0 HE1 MET A 486 32.934 10.035 5.364 1.00 0.00 H new ATOM 0 HE2 MET A 486 33.437 11.342 4.265 1.00 0.00 H new ATOM 0 HE3 MET A 486 33.429 9.655 3.697 1.00 0.00 H new ATOM 28 N ALA A 487 36.783 7.877 -0.032 1.00 0.00 N ATOM 29 CA ALA A 487 37.286 6.809 -0.885 1.00 0.00 C ATOM 30 C ALA A 487 36.959 7.176 -2.336 1.00 0.00 C ATOM 31 O ALA A 487 36.163 8.099 -2.579 1.00 0.00 O ATOM 32 CB ALA A 487 36.617 5.488 -0.489 1.00 0.00 C ATOM 0 H ALA A 487 35.811 7.745 0.247 1.00 0.00 H new ATOM 0 HA ALA A 487 38.364 6.689 -0.773 1.00 0.00 H new ATOM 0 HB1 ALA A 487 36.991 4.686 -1.125 1.00 0.00 H new ATOM 0 HB2 ALA A 487 36.846 5.262 0.552 1.00 0.00 H new ATOM 0 HB3 ALA A 487 35.538 5.576 -0.612 1.00 0.00 H new ATOM 38 N SER A 488 37.585 6.467 -3.278 1.00 0.00 N ATOM 39 CA SER A 488 37.401 6.644 -4.707 1.00 0.00 C ATOM 40 C SER A 488 35.940 6.288 -4.989 1.00 0.00 C ATOM 41 O SER A 488 35.500 5.141 -4.970 1.00 0.00 O ATOM 42 CB SER A 488 38.416 5.784 -5.449 1.00 0.00 C ATOM 43 OG SER A 488 38.312 4.477 -4.976 1.00 0.00 O ATOM 0 H SER A 488 38.255 5.731 -3.052 1.00 0.00 H new ATOM 0 HA SER A 488 37.580 7.662 -5.054 1.00 0.00 H new ATOM 0 HB2 SER A 488 38.228 5.815 -6.522 1.00 0.00 H new ATOM 0 HB3 SER A 488 39.425 6.166 -5.291 1.00 0.00 H new ATOM 0 HG SER A 488 37.980 3.896 -5.691 1.00 0.00 H new ATOM 49 N GLU A 489 35.164 7.330 -5.203 1.00 0.00 N ATOM 50 CA GLU A 489 33.739 7.273 -5.463 1.00 0.00 C ATOM 51 C GLU A 489 33.355 6.391 -6.645 1.00 0.00 C ATOM 52 O GLU A 489 32.246 5.876 -6.669 1.00 0.00 O ATOM 53 CB GLU A 489 33.176 8.684 -5.613 1.00 0.00 C ATOM 54 CG GLU A 489 31.648 8.656 -5.455 1.00 0.00 C ATOM 55 CD GLU A 489 31.060 9.818 -4.638 1.00 0.00 C ATOM 56 OE1 GLU A 489 31.742 10.292 -3.699 1.00 0.00 O ATOM 57 OE2 GLU A 489 29.900 10.215 -4.898 1.00 0.00 O ATOM 0 H GLU A 489 35.525 8.284 -5.200 1.00 0.00 H new ATOM 0 HA GLU A 489 33.287 6.792 -4.596 1.00 0.00 H new ATOM 0 HB2 GLU A 489 33.616 9.342 -4.864 1.00 0.00 H new ATOM 0 HB3 GLU A 489 33.442 9.089 -6.589 1.00 0.00 H new ATOM 0 HG2 GLU A 489 31.195 8.662 -6.446 1.00 0.00 H new ATOM 0 HG3 GLU A 489 31.364 7.717 -4.980 1.00 0.00 H new ATOM 64 N LEU A 490 34.279 6.171 -7.578 1.00 0.00 N ATOM 65 CA LEU A 490 34.055 5.344 -8.764 1.00 0.00 C ATOM 66 C LEU A 490 33.774 3.898 -8.348 1.00 0.00 C ATOM 67 O LEU A 490 33.104 3.153 -9.062 1.00 0.00 O ATOM 68 CB LEU A 490 35.287 5.400 -9.689 1.00 0.00 C ATOM 69 CG LEU A 490 35.626 6.802 -10.231 1.00 0.00 C ATOM 70 CD1 LEU A 490 36.950 6.758 -11.005 1.00 0.00 C ATOM 71 CD2 LEU A 490 34.524 7.377 -11.130 1.00 0.00 C ATOM 0 H LEU A 490 35.218 6.567 -7.532 1.00 0.00 H new ATOM 0 HA LEU A 490 33.191 5.730 -9.306 1.00 0.00 H new ATOM 0 HB2 LEU A 490 36.150 5.018 -9.144 1.00 0.00 H new ATOM 0 HB3 LEU A 490 35.121 4.730 -10.533 1.00 0.00 H new ATOM 0 HG LEU A 490 35.714 7.461 -9.367 1.00 0.00 H new ATOM 0 HD11 LEU A 490 37.183 7.753 -11.385 1.00 0.00 H new ATOM 0 HD12 LEU A 490 37.749 6.427 -10.341 1.00 0.00 H new ATOM 0 HD13 LEU A 490 36.861 6.063 -11.840 1.00 0.00 H new ATOM 0 HD21 LEU A 490 34.820 8.366 -11.481 1.00 0.00 H new ATOM 0 HD22 LEU A 490 34.372 6.719 -11.985 1.00 0.00 H new ATOM 0 HD23 LEU A 490 33.596 7.456 -10.563 1.00 0.00 H new ATOM 83 N ASP A 491 34.300 3.477 -7.201 1.00 0.00 N ATOM 84 CA ASP A 491 34.115 2.137 -6.664 1.00 0.00 C ATOM 85 C ASP A 491 32.832 2.079 -5.867 1.00 0.00 C ATOM 86 O ASP A 491 32.168 1.043 -5.856 1.00 0.00 O ATOM 87 CB ASP A 491 35.381 1.675 -5.953 1.00 0.00 C ATOM 88 CG ASP A 491 36.471 1.637 -7.020 1.00 0.00 C ATOM 89 OD1 ASP A 491 37.326 2.543 -6.986 1.00 0.00 O ATOM 90 OD2 ASP A 491 36.299 0.855 -7.990 1.00 0.00 O ATOM 0 H ASP A 491 34.879 4.072 -6.608 1.00 0.00 H new ATOM 0 HA ASP A 491 33.976 1.402 -7.457 1.00 0.00 H new ATOM 0 HB2 ASP A 491 35.648 2.358 -5.147 1.00 0.00 H new ATOM 0 HB3 ASP A 491 35.240 0.692 -5.504 1.00 0.00 H new ATOM 95 N LEU A 492 32.454 3.187 -5.224 1.00 0.00 N ATOM 96 CA LEU A 492 31.205 3.252 -4.487 1.00 0.00 C ATOM 97 C LEU A 492 30.102 3.178 -5.543 1.00 0.00 C ATOM 98 O LEU A 492 29.163 2.411 -5.350 1.00 0.00 O ATOM 99 CB LEU A 492 31.089 4.536 -3.646 1.00 0.00 C ATOM 100 CG LEU A 492 31.814 4.422 -2.292 1.00 0.00 C ATOM 101 CD1 LEU A 492 33.344 4.519 -2.374 1.00 0.00 C ATOM 102 CD2 LEU A 492 31.303 5.500 -1.329 1.00 0.00 C ATOM 0 H LEU A 492 33.001 4.048 -5.203 1.00 0.00 H new ATOM 0 HA LEU A 492 31.135 2.435 -3.768 1.00 0.00 H new ATOM 0 HB2 LEU A 492 31.504 5.373 -4.207 1.00 0.00 H new ATOM 0 HB3 LEU A 492 30.036 4.759 -3.473 1.00 0.00 H new ATOM 0 HG LEU A 492 31.584 3.420 -1.929 1.00 0.00 H new ATOM 0 HD11 LEU A 492 33.768 4.428 -1.374 1.00 0.00 H new ATOM 0 HD12 LEU A 492 33.726 3.716 -3.004 1.00 0.00 H new ATOM 0 HD13 LEU A 492 33.625 5.481 -2.802 1.00 0.00 H new ATOM 0 HD21 LEU A 492 31.822 5.411 -0.375 1.00 0.00 H new ATOM 0 HD22 LEU A 492 31.491 6.486 -1.754 1.00 0.00 H new ATOM 0 HD23 LEU A 492 30.232 5.371 -1.173 1.00 0.00 H new ATOM 114 N GLU A 493 30.255 3.907 -6.659 1.00 0.00 N ATOM 115 CA GLU A 493 29.330 3.962 -7.784 1.00 0.00 C ATOM 116 C GLU A 493 29.043 2.559 -8.292 1.00 0.00 C ATOM 117 O GLU A 493 27.879 2.252 -8.524 1.00 0.00 O ATOM 118 CB GLU A 493 29.842 4.872 -8.914 1.00 0.00 C ATOM 119 CG GLU A 493 29.065 6.195 -8.983 1.00 0.00 C ATOM 120 CD GLU A 493 27.600 6.003 -9.408 1.00 0.00 C ATOM 121 OE1 GLU A 493 27.329 5.742 -10.604 1.00 0.00 O ATOM 122 OE2 GLU A 493 26.683 6.198 -8.580 1.00 0.00 O ATOM 0 H GLU A 493 31.071 4.502 -6.801 1.00 0.00 H new ATOM 0 HA GLU A 493 28.399 4.404 -7.429 1.00 0.00 H new ATOM 0 HB2 GLU A 493 30.901 5.081 -8.760 1.00 0.00 H new ATOM 0 HB3 GLU A 493 29.755 4.350 -9.867 1.00 0.00 H new ATOM 0 HG2 GLU A 493 29.095 6.680 -8.007 1.00 0.00 H new ATOM 0 HG3 GLU A 493 29.558 6.865 -9.687 1.00 0.00 H new ATOM 129 N LYS A 494 30.061 1.692 -8.387 1.00 0.00 N ATOM 130 CA LYS A 494 29.877 0.310 -8.840 1.00 0.00 C ATOM 131 C LYS A 494 28.771 -0.358 -8.007 1.00 0.00 C ATOM 132 O LYS A 494 28.040 -1.201 -8.510 1.00 0.00 O ATOM 133 CB LYS A 494 31.209 -0.468 -8.764 1.00 0.00 C ATOM 134 CG LYS A 494 31.646 -1.055 -10.116 1.00 0.00 C ATOM 135 CD LYS A 494 32.230 -0.036 -11.114 1.00 0.00 C ATOM 136 CE LYS A 494 33.767 0.090 -11.067 1.00 0.00 C ATOM 137 NZ LYS A 494 34.270 0.711 -9.822 1.00 0.00 N ATOM 0 H LYS A 494 31.026 1.928 -8.154 1.00 0.00 H new ATOM 0 HA LYS A 494 29.565 0.305 -9.884 1.00 0.00 H new ATOM 0 HB2 LYS A 494 31.990 0.197 -8.394 1.00 0.00 H new ATOM 0 HB3 LYS A 494 31.109 -1.276 -8.040 1.00 0.00 H new ATOM 0 HG2 LYS A 494 32.391 -1.830 -9.934 1.00 0.00 H new ATOM 0 HG3 LYS A 494 30.787 -1.541 -10.578 1.00 0.00 H new ATOM 0 HD2 LYS A 494 31.931 -0.321 -12.123 1.00 0.00 H new ATOM 0 HD3 LYS A 494 31.791 0.942 -10.916 1.00 0.00 H new ATOM 0 HE2 LYS A 494 34.208 -0.901 -11.173 1.00 0.00 H new ATOM 0 HE3 LYS A 494 34.101 0.681 -11.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 35.291 0.889 -9.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 33.774 1.610 -9.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 34.099 0.070 -9.021 1.00 0.00 H new ATOM 151 N GLY A 495 28.666 -0.027 -6.717 1.00 0.00 N ATOM 152 CA GLY A 495 27.641 -0.558 -5.833 1.00 0.00 C ATOM 153 C GLY A 495 26.346 0.255 -5.926 1.00 0.00 C ATOM 154 O GLY A 495 25.256 -0.275 -5.670 1.00 0.00 O ATOM 0 H GLY A 495 29.301 0.626 -6.258 1.00 0.00 H new ATOM 0 HA2 GLY A 495 27.439 -1.598 -6.091 1.00 0.00 H new ATOM 0 HA3 GLY A 495 28.005 -0.549 -4.805 1.00 0.00 H new ATOM 158 N LEU A 496 26.438 1.561 -6.191 1.00 0.00 N ATOM 159 CA LEU A 496 25.298 2.447 -6.334 1.00 0.00 C ATOM 160 C LEU A 496 24.493 2.005 -7.560 1.00 0.00 C ATOM 161 O LEU A 496 23.275 2.110 -7.491 1.00 0.00 O ATOM 162 CB LEU A 496 25.733 3.921 -6.388 1.00 0.00 C ATOM 163 CG LEU A 496 26.466 4.404 -5.110 1.00 0.00 C ATOM 164 CD1 LEU A 496 27.064 5.808 -5.227 1.00 0.00 C ATOM 165 CD2 LEU A 496 25.609 4.330 -3.839 1.00 0.00 C ATOM 0 H LEU A 496 27.333 2.035 -6.314 1.00 0.00 H new ATOM 0 HA LEU A 496 24.653 2.377 -5.458 1.00 0.00 H new ATOM 0 HB2 LEU A 496 26.387 4.066 -7.248 1.00 0.00 H new ATOM 0 HB3 LEU A 496 24.853 4.544 -6.549 1.00 0.00 H new ATOM 0 HG LEU A 496 27.285 3.691 -5.017 1.00 0.00 H new ATOM 0 HD11 LEU A 496 27.559 6.072 -4.292 1.00 0.00 H new ATOM 0 HD12 LEU A 496 27.790 5.828 -6.040 1.00 0.00 H new ATOM 0 HD13 LEU A 496 26.270 6.526 -5.432 1.00 0.00 H new ATOM 0 HD21 LEU A 496 26.190 4.684 -2.987 1.00 0.00 H new ATOM 0 HD22 LEU A 496 24.724 4.955 -3.960 1.00 0.00 H new ATOM 0 HD23 LEU A 496 25.303 3.298 -3.666 1.00 0.00 H new ATOM 177 N GLU A 497 25.109 1.406 -8.593 1.00 0.00 N ATOM 178 CA GLU A 497 24.427 0.928 -9.800 1.00 0.00 C ATOM 179 C GLU A 497 23.348 -0.104 -9.428 1.00 0.00 C ATOM 180 O GLU A 497 22.252 -0.082 -9.990 1.00 0.00 O ATOM 181 CB GLU A 497 25.407 0.322 -10.824 1.00 0.00 C ATOM 182 CG GLU A 497 26.406 1.335 -11.412 1.00 0.00 C ATOM 183 CD GLU A 497 26.859 0.936 -12.819 1.00 0.00 C ATOM 184 OE1 GLU A 497 26.220 1.384 -13.797 1.00 0.00 O ATOM 185 OE2 GLU A 497 27.833 0.164 -12.967 1.00 0.00 O ATOM 0 H GLU A 497 26.115 1.239 -8.609 1.00 0.00 H new ATOM 0 HA GLU A 497 23.959 1.793 -10.270 1.00 0.00 H new ATOM 0 HB2 GLU A 497 25.963 -0.485 -10.346 1.00 0.00 H new ATOM 0 HB3 GLU A 497 24.836 -0.123 -11.638 1.00 0.00 H new ATOM 0 HG2 GLU A 497 25.945 2.322 -11.445 1.00 0.00 H new ATOM 0 HG3 GLU A 497 27.275 1.410 -10.758 1.00 0.00 H new ATOM 192 N MET A 498 23.602 -0.999 -8.464 1.00 0.00 N ATOM 193 CA MET A 498 22.596 -1.982 -8.055 1.00 0.00 C ATOM 194 C MET A 498 21.586 -1.300 -7.139 1.00 0.00 C ATOM 195 O MET A 498 20.385 -1.533 -7.244 1.00 0.00 O ATOM 196 CB MET A 498 23.198 -3.189 -7.320 1.00 0.00 C ATOM 197 CG MET A 498 23.890 -4.160 -8.272 1.00 0.00 C ATOM 198 SD MET A 498 25.507 -3.563 -8.837 1.00 0.00 S ATOM 199 CE MET A 498 25.860 -4.735 -10.171 1.00 0.00 C ATOM 0 H MET A 498 24.486 -1.061 -7.959 1.00 0.00 H new ATOM 0 HA MET A 498 22.124 -2.359 -8.962 1.00 0.00 H new ATOM 0 HB2 MET A 498 23.915 -2.839 -6.577 1.00 0.00 H new ATOM 0 HB3 MET A 498 22.410 -3.713 -6.780 1.00 0.00 H new ATOM 0 HG2 MET A 498 24.017 -5.121 -7.774 1.00 0.00 H new ATOM 0 HG3 MET A 498 23.249 -4.332 -9.137 1.00 0.00 H new ATOM 0 HE1 MET A 498 26.825 -4.497 -10.618 1.00 0.00 H new ATOM 0 HE2 MET A 498 25.886 -5.748 -9.768 1.00 0.00 H new ATOM 0 HE3 MET A 498 25.081 -4.667 -10.931 1.00 0.00 H new ATOM 209 N ARG A 499 22.047 -0.449 -6.219 1.00 0.00 N ATOM 210 CA ARG A 499 21.153 0.243 -5.295 1.00 0.00 C ATOM 211 C ARG A 499 20.146 1.083 -6.069 1.00 0.00 C ATOM 212 O ARG A 499 18.975 1.092 -5.698 1.00 0.00 O ATOM 213 CB ARG A 499 21.959 1.090 -4.300 1.00 0.00 C ATOM 214 CG ARG A 499 22.758 0.206 -3.331 1.00 0.00 C ATOM 215 CD ARG A 499 23.909 0.987 -2.690 1.00 0.00 C ATOM 216 NE ARG A 499 24.610 0.204 -1.660 1.00 0.00 N ATOM 217 CZ ARG A 499 25.493 -0.779 -1.877 1.00 0.00 C ATOM 218 NH1 ARG A 499 25.739 -1.240 -3.097 1.00 0.00 N ATOM 219 NH2 ARG A 499 26.161 -1.285 -0.856 1.00 0.00 N ATOM 0 H ARG A 499 23.034 -0.224 -6.096 1.00 0.00 H new ATOM 0 HA ARG A 499 20.595 -0.494 -4.717 1.00 0.00 H new ATOM 0 HB2 ARG A 499 22.640 1.744 -4.845 1.00 0.00 H new ATOM 0 HB3 ARG A 499 21.283 1.733 -3.736 1.00 0.00 H new ATOM 0 HG2 ARG A 499 22.097 -0.176 -2.553 1.00 0.00 H new ATOM 0 HG3 ARG A 499 23.154 -0.658 -3.865 1.00 0.00 H new ATOM 0 HD2 ARG A 499 24.618 1.284 -3.463 1.00 0.00 H new ATOM 0 HD3 ARG A 499 23.520 1.903 -2.245 1.00 0.00 H new ATOM 0 HE ARG A 499 24.403 0.432 -0.687 1.00 0.00 H new ATOM 0 HH11 ARG A 499 25.250 -0.844 -3.900 1.00 0.00 H new ATOM 0 HH12 ARG A 499 26.417 -1.990 -3.232 1.00 0.00 H new ATOM 0 HH21 ARG A 499 26.002 -0.927 0.086 1.00 0.00 H new ATOM 0 HH22 ARG A 499 26.836 -2.034 -1.009 1.00 0.00 H new ATOM 233 N LYS A 500 20.570 1.798 -7.116 1.00 0.00 N ATOM 234 CA LYS A 500 19.664 2.615 -7.910 1.00 0.00 C ATOM 235 C LYS A 500 18.697 1.683 -8.600 1.00 0.00 C ATOM 236 O LYS A 500 17.518 1.927 -8.448 1.00 0.00 O ATOM 237 CB LYS A 500 20.357 3.638 -8.841 1.00 0.00 C ATOM 238 CG LYS A 500 21.266 3.098 -9.952 1.00 0.00 C ATOM 239 CD LYS A 500 20.590 2.707 -11.279 1.00 0.00 C ATOM 240 CE LYS A 500 20.519 3.886 -12.253 1.00 0.00 C ATOM 241 NZ LYS A 500 20.117 3.473 -13.614 1.00 0.00 N ATOM 0 H LYS A 500 21.540 1.823 -7.430 1.00 0.00 H new ATOM 0 HA LYS A 500 19.110 3.281 -7.249 1.00 0.00 H new ATOM 0 HB2 LYS A 500 19.581 4.243 -9.309 1.00 0.00 H new ATOM 0 HB3 LYS A 500 20.951 4.307 -8.219 1.00 0.00 H new ATOM 0 HG2 LYS A 500 22.023 3.852 -10.167 1.00 0.00 H new ATOM 0 HG3 LYS A 500 21.788 2.222 -9.567 1.00 0.00 H new ATOM 0 HD2 LYS A 500 21.142 1.888 -11.740 1.00 0.00 H new ATOM 0 HD3 LYS A 500 19.583 2.340 -11.079 1.00 0.00 H new ATOM 0 HE2 LYS A 500 19.809 4.622 -11.876 1.00 0.00 H new ATOM 0 HE3 LYS A 500 21.492 4.375 -12.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 500 20.084 4.307 -14.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 500 20.807 2.791 -13.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 500 19.177 3.030 -13.579 1.00 0.00 H new ATOM 255 N TRP A 501 19.137 0.595 -9.235 1.00 0.00 N ATOM 256 CA TRP A 501 18.236 -0.325 -9.922 1.00 0.00 C ATOM 257 C TRP A 501 17.098 -0.799 -9.005 1.00 0.00 C ATOM 258 O TRP A 501 15.934 -0.683 -9.393 1.00 0.00 O ATOM 259 CB TRP A 501 19.056 -1.462 -10.567 1.00 0.00 C ATOM 260 CG TRP A 501 18.648 -2.876 -10.290 1.00 0.00 C ATOM 261 CD1 TRP A 501 19.166 -3.661 -9.322 1.00 0.00 C ATOM 262 CD2 TRP A 501 17.668 -3.700 -10.986 1.00 0.00 C ATOM 263 NE1 TRP A 501 18.539 -4.885 -9.326 1.00 0.00 N ATOM 264 CE2 TRP A 501 17.589 -4.962 -10.323 1.00 0.00 C ATOM 265 CE3 TRP A 501 16.859 -3.517 -12.126 1.00 0.00 C ATOM 266 CZ2 TRP A 501 16.720 -5.976 -10.753 1.00 0.00 C ATOM 267 CZ3 TRP A 501 16.004 -4.538 -12.581 1.00 0.00 C ATOM 268 CH2 TRP A 501 15.923 -5.761 -11.890 1.00 0.00 C ATOM 0 H TRP A 501 20.121 0.330 -9.286 1.00 0.00 H new ATOM 0 HA TRP A 501 17.726 0.194 -10.734 1.00 0.00 H new ATOM 0 HB2 TRP A 501 19.036 -1.315 -11.647 1.00 0.00 H new ATOM 0 HB3 TRP A 501 20.092 -1.346 -10.249 1.00 0.00 H new ATOM 0 HD1 TRP A 501 19.956 -3.371 -8.645 1.00 0.00 H new ATOM 0 HE1 TRP A 501 18.750 -5.641 -8.674 1.00 0.00 H new ATOM 0 HE3 TRP A 501 16.896 -2.578 -12.659 1.00 0.00 H new ATOM 0 HZ2 TRP A 501 16.664 -6.911 -10.216 1.00 0.00 H new ATOM 0 HZ3 TRP A 501 15.406 -4.382 -13.467 1.00 0.00 H new ATOM 0 HH2 TRP A 501 15.250 -6.533 -12.233 1.00 0.00 H new ATOM 279 N VAL A 502 17.396 -1.250 -7.778 1.00 0.00 N ATOM 280 CA VAL A 502 16.327 -1.731 -6.896 1.00 0.00 C ATOM 281 C VAL A 502 15.464 -0.589 -6.349 1.00 0.00 C ATOM 282 O VAL A 502 14.234 -0.699 -6.361 1.00 0.00 O ATOM 283 CB VAL A 502 16.851 -2.622 -5.749 1.00 0.00 C ATOM 284 CG1 VAL A 502 15.671 -3.367 -5.109 1.00 0.00 C ATOM 285 CG2 VAL A 502 17.847 -3.694 -6.200 1.00 0.00 C ATOM 0 H VAL A 502 18.336 -1.291 -7.385 1.00 0.00 H new ATOM 0 HA VAL A 502 15.691 -2.356 -7.524 1.00 0.00 H new ATOM 0 HB VAL A 502 17.359 -1.947 -5.060 1.00 0.00 H new ATOM 0 HG11 VAL A 502 16.036 -3.998 -4.298 1.00 0.00 H new ATOM 0 HG12 VAL A 502 14.956 -2.645 -4.714 1.00 0.00 H new ATOM 0 HG13 VAL A 502 15.182 -3.988 -5.860 1.00 0.00 H new ATOM 0 HG21 VAL A 502 18.168 -4.278 -5.338 1.00 0.00 H new ATOM 0 HG22 VAL A 502 17.369 -4.352 -6.926 1.00 0.00 H new ATOM 0 HG23 VAL A 502 18.713 -3.216 -6.658 1.00 0.00 H new ATOM 295 N LEU A 503 16.078 0.488 -5.835 1.00 0.00 N ATOM 296 CA LEU A 503 15.324 1.613 -5.278 1.00 0.00 C ATOM 297 C LEU A 503 14.451 2.260 -6.351 1.00 0.00 C ATOM 298 O LEU A 503 13.294 2.560 -6.076 1.00 0.00 O ATOM 299 CB LEU A 503 16.245 2.674 -4.634 1.00 0.00 C ATOM 300 CG LEU A 503 16.649 2.470 -3.155 1.00 0.00 C ATOM 301 CD1 LEU A 503 15.436 2.462 -2.226 1.00 0.00 C ATOM 302 CD2 LEU A 503 17.473 1.212 -2.859 1.00 0.00 C ATOM 0 H LEU A 503 17.091 0.600 -5.795 1.00 0.00 H new ATOM 0 HA LEU A 503 14.687 1.209 -4.491 1.00 0.00 H new ATOM 0 HB2 LEU A 503 17.158 2.730 -5.227 1.00 0.00 H new ATOM 0 HB3 LEU A 503 15.751 3.642 -4.717 1.00 0.00 H new ATOM 0 HG LEU A 503 17.290 3.330 -2.963 1.00 0.00 H new ATOM 0 HD11 LEU A 503 15.766 2.316 -1.198 1.00 0.00 H new ATOM 0 HD12 LEU A 503 14.910 3.413 -2.307 1.00 0.00 H new ATOM 0 HD13 LEU A 503 14.765 1.651 -2.510 1.00 0.00 H new ATOM 0 HD21 LEU A 503 17.701 1.169 -1.794 1.00 0.00 H new ATOM 0 HD22 LEU A 503 16.903 0.328 -3.144 1.00 0.00 H new ATOM 0 HD23 LEU A 503 18.402 1.244 -3.428 1.00 0.00 H new ATOM 314 N SER A 504 14.998 2.459 -7.549 1.00 0.00 N ATOM 315 CA SER A 504 14.355 3.064 -8.707 1.00 0.00 C ATOM 316 C SER A 504 13.053 2.333 -9.002 1.00 0.00 C ATOM 317 O SER A 504 12.066 3.017 -9.266 1.00 0.00 O ATOM 318 CB SER A 504 15.342 3.042 -9.884 1.00 0.00 C ATOM 319 OG SER A 504 14.933 3.765 -11.018 1.00 0.00 O ATOM 0 H SER A 504 15.960 2.184 -7.746 1.00 0.00 H new ATOM 0 HA SER A 504 14.093 4.105 -8.519 1.00 0.00 H new ATOM 0 HB2 SER A 504 16.298 3.440 -9.544 1.00 0.00 H new ATOM 0 HB3 SER A 504 15.513 2.006 -10.175 1.00 0.00 H new ATOM 0 HG SER A 504 15.620 3.698 -11.714 1.00 0.00 H new ATOM 325 N GLY A 505 13.015 0.997 -8.894 1.00 0.00 N ATOM 326 CA GLY A 505 11.802 0.228 -9.137 1.00 0.00 C ATOM 327 C GLY A 505 10.680 0.697 -8.205 1.00 0.00 C ATOM 328 O GLY A 505 9.526 0.794 -8.631 1.00 0.00 O ATOM 0 H GLY A 505 13.822 0.429 -8.637 1.00 0.00 H new ATOM 0 HA2 GLY A 505 11.493 0.342 -10.176 1.00 0.00 H new ATOM 0 HA3 GLY A 505 11.997 -0.832 -8.977 1.00 0.00 H new ATOM 332 N ILE A 506 10.994 1.026 -6.945 1.00 0.00 N ATOM 333 CA ILE A 506 9.998 1.496 -5.990 1.00 0.00 C ATOM 334 C ILE A 506 9.452 2.865 -6.425 1.00 0.00 C ATOM 335 O ILE A 506 8.245 2.964 -6.605 1.00 0.00 O ATOM 336 CB ILE A 506 10.576 1.580 -4.555 1.00 0.00 C ATOM 337 CG1 ILE A 506 11.427 0.355 -4.152 1.00 0.00 C ATOM 338 CG2 ILE A 506 9.386 1.769 -3.603 1.00 0.00 C ATOM 339 CD1 ILE A 506 12.100 0.484 -2.778 1.00 0.00 C ATOM 0 H ILE A 506 11.940 0.972 -6.567 1.00 0.00 H new ATOM 0 HA ILE A 506 9.183 0.772 -5.976 1.00 0.00 H new ATOM 0 HB ILE A 506 11.269 2.420 -4.502 1.00 0.00 H new ATOM 0 HG12 ILE A 506 10.792 -0.531 -4.152 1.00 0.00 H new ATOM 0 HG13 ILE A 506 12.196 0.196 -4.908 1.00 0.00 H new ATOM 0 HG21 ILE A 506 9.748 1.833 -2.577 1.00 0.00 H new ATOM 0 HG22 ILE A 506 8.857 2.687 -3.860 1.00 0.00 H new ATOM 0 HG23 ILE A 506 8.707 0.921 -3.696 1.00 0.00 H new ATOM 0 HD11 ILE A 506 12.678 -0.416 -2.570 1.00 0.00 H new ATOM 0 HD12 ILE A 506 12.763 1.349 -2.777 1.00 0.00 H new ATOM 0 HD13 ILE A 506 11.337 0.611 -2.010 1.00 0.00 H new ATOM 351 N LEU A 507 10.300 3.881 -6.651 1.00 0.00 N ATOM 352 CA LEU A 507 9.898 5.233 -7.090 1.00 0.00 C ATOM 353 C LEU A 507 9.131 5.101 -8.404 1.00 0.00 C ATOM 354 O LEU A 507 8.139 5.784 -8.568 1.00 0.00 O ATOM 355 CB LEU A 507 11.161 6.046 -7.441 1.00 0.00 C ATOM 356 CG LEU A 507 12.020 6.641 -6.313 1.00 0.00 C ATOM 357 CD1 LEU A 507 13.314 5.857 -6.096 1.00 0.00 C ATOM 358 CD2 LEU A 507 12.440 8.069 -6.651 1.00 0.00 C ATOM 0 H LEU A 507 11.309 3.786 -6.532 1.00 0.00 H new ATOM 0 HA LEU A 507 9.312 5.706 -6.302 1.00 0.00 H new ATOM 0 HB2 LEU A 507 11.807 5.403 -8.038 1.00 0.00 H new ATOM 0 HB3 LEU A 507 10.850 6.870 -8.083 1.00 0.00 H new ATOM 0 HG LEU A 507 11.400 6.602 -5.418 1.00 0.00 H new ATOM 0 HD11 LEU A 507 13.886 6.316 -5.290 1.00 0.00 H new ATOM 0 HD12 LEU A 507 13.075 4.827 -5.831 1.00 0.00 H new ATOM 0 HD13 LEU A 507 13.904 5.869 -7.012 1.00 0.00 H new ATOM 0 HD21 LEU A 507 13.047 8.471 -5.840 1.00 0.00 H new ATOM 0 HD22 LEU A 507 13.021 8.069 -7.573 1.00 0.00 H new ATOM 0 HD23 LEU A 507 11.552 8.688 -6.782 1.00 0.00 H new ATOM 370 N ALA A 508 9.589 4.264 -9.342 1.00 0.00 N ATOM 371 CA ALA A 508 8.943 4.067 -10.635 1.00 0.00 C ATOM 372 C ALA A 508 7.543 3.476 -10.468 1.00 0.00 C ATOM 373 O ALA A 508 6.687 3.656 -11.342 1.00 0.00 O ATOM 374 CB ALA A 508 9.807 3.166 -11.521 1.00 0.00 C ATOM 0 H ALA A 508 10.430 3.700 -9.218 1.00 0.00 H new ATOM 0 HA ALA A 508 8.837 5.039 -11.117 1.00 0.00 H new ATOM 0 HB1 ALA A 508 9.317 3.025 -12.484 1.00 0.00 H new ATOM 0 HB2 ALA A 508 10.780 3.632 -11.674 1.00 0.00 H new ATOM 0 HB3 ALA A 508 9.940 2.199 -11.036 1.00 0.00 H new ATOM 380 N SER A 509 7.335 2.695 -9.405 1.00 0.00 N ATOM 381 CA SER A 509 6.042 2.116 -9.142 1.00 0.00 C ATOM 382 C SER A 509 5.196 3.206 -8.490 1.00 0.00 C ATOM 383 O SER A 509 4.110 3.472 -9.000 1.00 0.00 O ATOM 384 CB SER A 509 6.166 0.887 -8.237 1.00 0.00 C ATOM 385 OG SER A 509 7.031 -0.085 -8.801 1.00 0.00 O ATOM 0 H SER A 509 8.053 2.457 -8.721 1.00 0.00 H new ATOM 0 HA SER A 509 5.574 1.770 -10.064 1.00 0.00 H new ATOM 0 HB2 SER A 509 6.543 1.189 -7.260 1.00 0.00 H new ATOM 0 HB3 SER A 509 5.180 0.450 -8.077 1.00 0.00 H new ATOM 0 HG SER A 509 7.947 0.263 -8.818 1.00 0.00 H new ATOM 391 N GLU A 510 5.721 3.871 -7.447 1.00 0.00 N ATOM 392 CA GLU A 510 5.048 4.913 -6.685 1.00 0.00 C ATOM 393 C GLU A 510 4.667 6.107 -7.553 1.00 0.00 C ATOM 394 O GLU A 510 3.519 6.508 -7.505 1.00 0.00 O ATOM 395 CB GLU A 510 5.898 5.425 -5.497 1.00 0.00 C ATOM 396 CG GLU A 510 6.392 4.457 -4.404 1.00 0.00 C ATOM 397 CD GLU A 510 5.512 3.252 -4.072 1.00 0.00 C ATOM 398 OE1 GLU A 510 4.264 3.328 -4.063 1.00 0.00 O ATOM 399 OE2 GLU A 510 6.073 2.181 -3.744 1.00 0.00 O ATOM 0 H GLU A 510 6.664 3.683 -7.106 1.00 0.00 H new ATOM 0 HA GLU A 510 4.145 4.441 -6.299 1.00 0.00 H new ATOM 0 HB2 GLU A 510 6.779 5.908 -5.919 1.00 0.00 H new ATOM 0 HB3 GLU A 510 5.317 6.201 -4.999 1.00 0.00 H new ATOM 0 HG2 GLU A 510 7.372 4.085 -4.704 1.00 0.00 H new ATOM 0 HG3 GLU A 510 6.535 5.030 -3.488 1.00 0.00 H new ATOM 406 N GLU A 511 5.555 6.614 -8.411 1.00 0.00 N ATOM 407 CA GLU A 511 5.344 7.776 -9.266 1.00 0.00 C ATOM 408 C GLU A 511 4.008 7.673 -10.005 1.00 0.00 C ATOM 409 O GLU A 511 3.156 8.563 -9.940 1.00 0.00 O ATOM 410 CB GLU A 511 6.536 7.911 -10.238 1.00 0.00 C ATOM 411 CG GLU A 511 6.406 9.115 -11.184 1.00 0.00 C ATOM 412 CD GLU A 511 7.696 9.445 -11.947 1.00 0.00 C ATOM 413 OE1 GLU A 511 8.455 8.521 -12.332 1.00 0.00 O ATOM 414 OE2 GLU A 511 7.932 10.647 -12.221 1.00 0.00 O ATOM 0 H GLU A 511 6.481 6.205 -8.531 1.00 0.00 H new ATOM 0 HA GLU A 511 5.293 8.678 -8.655 1.00 0.00 H new ATOM 0 HB2 GLU A 511 7.457 8.005 -9.663 1.00 0.00 H new ATOM 0 HB3 GLU A 511 6.621 6.999 -10.829 1.00 0.00 H new ATOM 0 HG2 GLU A 511 5.611 8.917 -11.902 1.00 0.00 H new ATOM 0 HG3 GLU A 511 6.103 9.988 -10.606 1.00 0.00 H new ATOM 421 N THR A 512 3.827 6.598 -10.775 1.00 0.00 N ATOM 422 CA THR A 512 2.590 6.393 -11.511 1.00 0.00 C ATOM 423 C THR A 512 1.462 5.895 -10.582 1.00 0.00 C ATOM 424 O THR A 512 0.299 6.280 -10.746 1.00 0.00 O ATOM 425 CB THR A 512 2.850 5.536 -12.755 1.00 0.00 C ATOM 426 OG1 THR A 512 1.730 5.672 -13.604 1.00 0.00 O ATOM 427 CG2 THR A 512 3.121 4.058 -12.444 1.00 0.00 C ATOM 0 H THR A 512 4.522 5.862 -10.901 1.00 0.00 H new ATOM 0 HA THR A 512 2.218 7.344 -11.892 1.00 0.00 H new ATOM 0 HB THR A 512 3.762 5.893 -13.234 1.00 0.00 H new ATOM 0 HG1 THR A 512 1.866 5.135 -14.413 1.00 0.00 H new ATOM 0 HG21 THR A 512 3.296 3.517 -13.374 1.00 0.00 H new ATOM 0 HG22 THR A 512 4.001 3.976 -11.806 1.00 0.00 H new ATOM 0 HG23 THR A 512 2.259 3.630 -11.931 1.00 0.00 H new ATOM 435 N TYR A 513 1.765 5.047 -9.588 1.00 0.00 N ATOM 436 CA TYR A 513 0.772 4.507 -8.656 1.00 0.00 C ATOM 437 C TYR A 513 0.081 5.621 -7.879 1.00 0.00 C ATOM 438 O TYR A 513 -1.115 5.515 -7.609 1.00 0.00 O ATOM 439 CB TYR A 513 1.435 3.519 -7.691 1.00 0.00 C ATOM 440 CG TYR A 513 0.656 3.178 -6.440 1.00 0.00 C ATOM 441 CD1 TYR A 513 0.921 3.888 -5.252 1.00 0.00 C ATOM 442 CD2 TYR A 513 -0.306 2.153 -6.454 1.00 0.00 C ATOM 443 CE1 TYR A 513 0.236 3.569 -4.071 1.00 0.00 C ATOM 444 CE2 TYR A 513 -1.004 1.838 -5.277 1.00 0.00 C ATOM 445 CZ TYR A 513 -0.733 2.544 -4.084 1.00 0.00 C ATOM 446 OH TYR A 513 -1.378 2.187 -2.945 1.00 0.00 O ATOM 0 H TYR A 513 2.713 4.716 -9.410 1.00 0.00 H new ATOM 0 HA TYR A 513 0.014 3.982 -9.237 1.00 0.00 H new ATOM 0 HB2 TYR A 513 1.635 2.594 -8.232 1.00 0.00 H new ATOM 0 HB3 TYR A 513 2.400 3.928 -7.392 1.00 0.00 H new ATOM 0 HD1 TYR A 513 1.654 4.681 -5.251 1.00 0.00 H new ATOM 0 HD2 TYR A 513 -0.507 1.610 -7.366 1.00 0.00 H new ATOM 0 HE1 TYR A 513 0.449 4.104 -3.158 1.00 0.00 H new ATOM 0 HE2 TYR A 513 -1.748 1.056 -5.284 1.00 0.00 H new ATOM 0 HH TYR A 513 -1.055 2.737 -2.200 1.00 0.00 H new ATOM 456 N LEU A 514 0.800 6.694 -7.542 1.00 0.00 N ATOM 457 CA LEU A 514 0.251 7.813 -6.805 1.00 0.00 C ATOM 458 C LEU A 514 -0.935 8.398 -7.558 1.00 0.00 C ATOM 459 O LEU A 514 -1.857 8.860 -6.904 1.00 0.00 O ATOM 460 CB LEU A 514 1.306 8.904 -6.522 1.00 0.00 C ATOM 461 CG LEU A 514 1.938 8.938 -5.117 1.00 0.00 C ATOM 462 CD1 LEU A 514 0.923 8.650 -4.005 1.00 0.00 C ATOM 463 CD2 LEU A 514 3.158 8.030 -4.922 1.00 0.00 C ATOM 0 H LEU A 514 1.786 6.803 -7.779 1.00 0.00 H new ATOM 0 HA LEU A 514 -0.083 7.438 -5.838 1.00 0.00 H new ATOM 0 HB2 LEU A 514 2.110 8.791 -7.249 1.00 0.00 H new ATOM 0 HB3 LEU A 514 0.844 9.874 -6.706 1.00 0.00 H new ATOM 0 HG LEU A 514 2.292 9.966 -5.041 1.00 0.00 H new ATOM 0 HD11 LEU A 514 1.423 8.687 -3.037 1.00 0.00 H new ATOM 0 HD12 LEU A 514 0.131 9.398 -4.033 1.00 0.00 H new ATOM 0 HD13 LEU A 514 0.492 7.660 -4.153 1.00 0.00 H new ATOM 0 HD21 LEU A 514 3.526 8.129 -3.901 1.00 0.00 H new ATOM 0 HD22 LEU A 514 2.874 6.994 -5.107 1.00 0.00 H new ATOM 0 HD23 LEU A 514 3.943 8.321 -5.620 1.00 0.00 H new ATOM 475 N SER A 515 -0.947 8.361 -8.893 1.00 0.00 N ATOM 476 CA SER A 515 -2.065 8.877 -9.673 1.00 0.00 C ATOM 477 C SER A 515 -3.329 8.061 -9.353 1.00 0.00 C ATOM 478 O SER A 515 -4.407 8.627 -9.192 1.00 0.00 O ATOM 479 CB SER A 515 -1.714 8.823 -11.168 1.00 0.00 C ATOM 480 OG SER A 515 -1.834 10.098 -11.755 1.00 0.00 O ATOM 0 H SER A 515 -0.188 7.976 -9.455 1.00 0.00 H new ATOM 0 HA SER A 515 -2.261 9.917 -9.413 1.00 0.00 H new ATOM 0 HB2 SER A 515 -0.696 8.454 -11.294 1.00 0.00 H new ATOM 0 HB3 SER A 515 -2.374 8.120 -11.676 1.00 0.00 H new ATOM 0 HG SER A 515 -1.605 10.043 -12.706 1.00 0.00 H new ATOM 486 N HIS A 516 -3.200 6.733 -9.248 1.00 0.00 N ATOM 487 CA HIS A 516 -4.294 5.818 -8.936 1.00 0.00 C ATOM 488 C HIS A 516 -4.752 6.024 -7.487 1.00 0.00 C ATOM 489 O HIS A 516 -5.951 6.076 -7.213 1.00 0.00 O ATOM 490 CB HIS A 516 -3.809 4.378 -9.177 1.00 0.00 C ATOM 491 CG HIS A 516 -4.863 3.303 -9.079 1.00 0.00 C ATOM 492 ND1 HIS A 516 -5.951 3.160 -9.909 1.00 0.00 N ATOM 493 CD2 HIS A 516 -4.800 2.189 -8.286 1.00 0.00 C ATOM 494 CE1 HIS A 516 -6.510 1.965 -9.656 1.00 0.00 C ATOM 495 NE2 HIS A 516 -5.823 1.318 -8.692 1.00 0.00 N ATOM 0 H HIS A 516 -2.308 6.257 -9.382 1.00 0.00 H new ATOM 0 HA HIS A 516 -5.152 6.014 -9.579 1.00 0.00 H new ATOM 0 HB2 HIS A 516 -3.358 4.328 -10.168 1.00 0.00 H new ATOM 0 HB3 HIS A 516 -3.022 4.155 -8.457 1.00 0.00 H new ATOM 0 HD2 HIS A 516 -4.091 2.012 -7.491 1.00 0.00 H new ATOM 0 HE1 HIS A 516 -7.386 1.577 -10.154 1.00 0.00 H new ATOM 0 HE2 HIS A 516 -6.010 0.383 -8.330 1.00 0.00 H new ATOM 503 N LEU A 517 -3.803 6.132 -6.549 1.00 0.00 N ATOM 504 CA LEU A 517 -4.107 6.340 -5.138 1.00 0.00 C ATOM 505 C LEU A 517 -4.797 7.689 -4.946 1.00 0.00 C ATOM 506 O LEU A 517 -5.782 7.769 -4.214 1.00 0.00 O ATOM 507 CB LEU A 517 -2.836 6.203 -4.288 1.00 0.00 C ATOM 508 CG LEU A 517 -3.073 6.400 -2.776 1.00 0.00 C ATOM 509 CD1 LEU A 517 -4.189 5.517 -2.196 1.00 0.00 C ATOM 510 CD2 LEU A 517 -1.780 6.059 -2.036 1.00 0.00 C ATOM 0 H LEU A 517 -2.805 6.077 -6.752 1.00 0.00 H new ATOM 0 HA LEU A 517 -4.799 5.570 -4.797 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -2.405 5.216 -4.453 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -2.102 6.933 -4.629 1.00 0.00 H new ATOM 0 HG LEU A 517 -3.380 7.438 -2.643 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -4.293 5.715 -1.129 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -5.129 5.741 -2.700 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -3.938 4.467 -2.347 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -1.928 6.192 -0.964 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -1.507 5.023 -2.238 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -0.981 6.718 -2.377 1.00 0.00 H new ATOM 522 N GLU A 518 -4.288 8.730 -5.606 1.00 0.00 N ATOM 523 CA GLU A 518 -4.824 10.078 -5.562 1.00 0.00 C ATOM 524 C GLU A 518 -6.246 10.010 -6.103 1.00 0.00 C ATOM 525 O GLU A 518 -7.157 10.489 -5.442 1.00 0.00 O ATOM 526 CB GLU A 518 -3.953 11.050 -6.379 1.00 0.00 C ATOM 527 CG GLU A 518 -4.450 12.497 -6.257 1.00 0.00 C ATOM 528 CD GLU A 518 -3.796 13.439 -7.270 1.00 0.00 C ATOM 529 OE1 GLU A 518 -4.546 14.219 -7.911 1.00 0.00 O ATOM 530 OE2 GLU A 518 -2.551 13.452 -7.399 1.00 0.00 O ATOM 0 H GLU A 518 -3.465 8.649 -6.203 1.00 0.00 H new ATOM 0 HA GLU A 518 -4.825 10.459 -4.541 1.00 0.00 H new ATOM 0 HB2 GLU A 518 -2.920 10.990 -6.036 1.00 0.00 H new ATOM 0 HB3 GLU A 518 -3.958 10.750 -7.427 1.00 0.00 H new ATOM 0 HG2 GLU A 518 -5.531 12.517 -6.395 1.00 0.00 H new ATOM 0 HG3 GLU A 518 -4.250 12.861 -5.249 1.00 0.00 H new ATOM 537 N ALA A 519 -6.464 9.377 -7.261 1.00 0.00 N ATOM 538 CA ALA A 519 -7.783 9.252 -7.863 1.00 0.00 C ATOM 539 C ALA A 519 -8.788 8.631 -6.892 1.00 0.00 C ATOM 540 O ALA A 519 -9.901 9.147 -6.750 1.00 0.00 O ATOM 541 CB ALA A 519 -7.703 8.399 -9.128 1.00 0.00 C ATOM 0 H ALA A 519 -5.722 8.937 -7.805 1.00 0.00 H new ATOM 0 HA ALA A 519 -8.127 10.255 -8.115 1.00 0.00 H new ATOM 0 HB1 ALA A 519 -8.695 8.311 -9.571 1.00 0.00 H new ATOM 0 HB2 ALA A 519 -7.027 8.869 -9.842 1.00 0.00 H new ATOM 0 HB3 ALA A 519 -7.330 7.407 -8.875 1.00 0.00 H new ATOM 547 N LEU A 520 -8.398 7.547 -6.207 1.00 0.00 N ATOM 548 CA LEU A 520 -9.258 6.850 -5.251 1.00 0.00 C ATOM 549 C LEU A 520 -9.714 7.779 -4.119 1.00 0.00 C ATOM 550 O LEU A 520 -10.773 7.531 -3.542 1.00 0.00 O ATOM 551 CB LEU A 520 -8.547 5.608 -4.672 1.00 0.00 C ATOM 552 CG LEU A 520 -8.409 4.415 -5.646 1.00 0.00 C ATOM 553 CD1 LEU A 520 -7.220 3.525 -5.266 1.00 0.00 C ATOM 554 CD2 LEU A 520 -9.664 3.537 -5.622 1.00 0.00 C ATOM 0 H LEU A 520 -7.472 7.130 -6.304 1.00 0.00 H new ATOM 0 HA LEU A 520 -10.145 6.522 -5.793 1.00 0.00 H new ATOM 0 HB2 LEU A 520 -7.552 5.901 -4.339 1.00 0.00 H new ATOM 0 HB3 LEU A 520 -9.093 5.275 -3.790 1.00 0.00 H new ATOM 0 HG LEU A 520 -8.261 4.840 -6.639 1.00 0.00 H new ATOM 0 HD11 LEU A 520 -7.148 2.695 -5.968 1.00 0.00 H new ATOM 0 HD12 LEU A 520 -6.301 4.111 -5.301 1.00 0.00 H new ATOM 0 HD13 LEU A 520 -7.364 3.136 -4.258 1.00 0.00 H new ATOM 0 HD21 LEU A 520 -9.540 2.706 -6.316 1.00 0.00 H new ATOM 0 HD22 LEU A 520 -9.817 3.149 -4.615 1.00 0.00 H new ATOM 0 HD23 LEU A 520 -10.529 4.131 -5.918 1.00 0.00 H new ATOM 566 N LEU A 521 -8.924 8.793 -3.741 1.00 0.00 N ATOM 567 CA LEU A 521 -9.238 9.761 -2.682 1.00 0.00 C ATOM 568 C LEU A 521 -9.629 11.158 -3.185 1.00 0.00 C ATOM 569 O LEU A 521 -10.073 11.983 -2.386 1.00 0.00 O ATOM 570 CB LEU A 521 -8.110 9.780 -1.634 1.00 0.00 C ATOM 571 CG LEU A 521 -6.735 10.329 -2.075 1.00 0.00 C ATOM 572 CD1 LEU A 521 -6.664 11.861 -2.102 1.00 0.00 C ATOM 573 CD2 LEU A 521 -5.646 9.801 -1.134 1.00 0.00 C ATOM 0 H LEU A 521 -8.019 8.968 -4.178 1.00 0.00 H new ATOM 0 HA LEU A 521 -10.150 9.414 -2.197 1.00 0.00 H new ATOM 0 HB2 LEU A 521 -8.451 10.371 -0.784 1.00 0.00 H new ATOM 0 HB3 LEU A 521 -7.966 8.760 -1.276 1.00 0.00 H new ATOM 0 HG LEU A 521 -6.580 9.982 -3.097 1.00 0.00 H new ATOM 0 HD11 LEU A 521 -5.670 12.174 -2.421 1.00 0.00 H new ATOM 0 HD12 LEU A 521 -7.407 12.247 -2.800 1.00 0.00 H new ATOM 0 HD13 LEU A 521 -6.865 12.252 -1.105 1.00 0.00 H new ATOM 0 HD21 LEU A 521 -4.676 10.189 -1.446 1.00 0.00 H new ATOM 0 HD22 LEU A 521 -5.856 10.126 -0.115 1.00 0.00 H new ATOM 0 HD23 LEU A 521 -5.630 8.712 -1.171 1.00 0.00 H new ATOM 585 N LEU A 522 -9.515 11.425 -4.486 1.00 0.00 N ATOM 586 CA LEU A 522 -9.817 12.697 -5.135 1.00 0.00 C ATOM 587 C LEU A 522 -11.211 13.225 -4.780 1.00 0.00 C ATOM 588 O LEU A 522 -11.274 14.339 -4.255 1.00 0.00 O ATOM 589 CB LEU A 522 -9.549 12.607 -6.651 1.00 0.00 C ATOM 590 CG LEU A 522 -9.888 13.888 -7.438 1.00 0.00 C ATOM 591 CD1 LEU A 522 -9.032 15.085 -7.000 1.00 0.00 C ATOM 592 CD2 LEU A 522 -9.674 13.638 -8.934 1.00 0.00 C ATOM 0 H LEU A 522 -9.192 10.721 -5.149 1.00 0.00 H new ATOM 0 HA LEU A 522 -9.136 13.451 -4.740 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -8.497 12.367 -6.807 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -10.129 11.780 -7.061 1.00 0.00 H new ATOM 0 HG LEU A 522 -10.930 14.132 -7.233 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -9.309 15.963 -7.584 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -9.200 15.285 -5.942 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -7.978 14.858 -7.163 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -9.913 14.543 -9.492 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -8.634 13.366 -9.112 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -10.323 12.826 -9.264 1.00 0.00 H new ATOM 604 N PRO A 523 -12.323 12.500 -5.019 1.00 0.00 N ATOM 605 CA PRO A 523 -13.648 13.000 -4.664 1.00 0.00 C ATOM 606 C PRO A 523 -13.870 12.993 -3.147 1.00 0.00 C ATOM 607 O PRO A 523 -14.752 13.697 -2.661 1.00 0.00 O ATOM 608 CB PRO A 523 -14.645 12.078 -5.370 1.00 0.00 C ATOM 609 CG PRO A 523 -13.889 10.755 -5.451 1.00 0.00 C ATOM 610 CD PRO A 523 -12.435 11.183 -5.636 1.00 0.00 C ATOM 0 HA PRO A 523 -13.770 14.037 -4.975 1.00 0.00 H new ATOM 0 HB2 PRO A 523 -15.573 11.979 -4.806 1.00 0.00 H new ATOM 0 HB3 PRO A 523 -14.911 12.452 -6.359 1.00 0.00 H new ATOM 0 HG2 PRO A 523 -14.020 10.162 -4.546 1.00 0.00 H new ATOM 0 HG3 PRO A 523 -14.237 10.145 -6.285 1.00 0.00 H new ATOM 0 HD2 PRO A 523 -11.756 10.472 -5.165 1.00 0.00 H new ATOM 0 HD3 PRO A 523 -12.171 11.223 -6.693 1.00 0.00 H new ATOM 618 N MET A 524 -13.085 12.238 -2.370 1.00 0.00 N ATOM 619 CA MET A 524 -13.261 12.207 -0.925 1.00 0.00 C ATOM 620 C MET A 524 -12.999 13.594 -0.339 1.00 0.00 C ATOM 621 O MET A 524 -13.746 14.012 0.536 1.00 0.00 O ATOM 622 CB MET A 524 -12.421 11.090 -0.291 1.00 0.00 C ATOM 623 CG MET A 524 -12.742 10.892 1.192 1.00 0.00 C ATOM 624 SD MET A 524 -11.768 11.921 2.323 1.00 0.00 S ATOM 625 CE MET A 524 -12.366 11.252 3.895 1.00 0.00 C ATOM 0 H MET A 524 -12.330 11.648 -2.719 1.00 0.00 H new ATOM 0 HA MET A 524 -14.295 11.960 -0.684 1.00 0.00 H new ATOM 0 HB2 MET A 524 -12.598 10.157 -0.826 1.00 0.00 H new ATOM 0 HB3 MET A 524 -11.363 11.326 -0.403 1.00 0.00 H new ATOM 0 HG2 MET A 524 -13.800 11.102 1.352 1.00 0.00 H new ATOM 0 HG3 MET A 524 -12.583 9.844 1.447 1.00 0.00 H new ATOM 0 HE1 MET A 524 -11.823 11.717 4.718 1.00 0.00 H new ATOM 0 HE2 MET A 524 -13.431 11.461 3.998 1.00 0.00 H new ATOM 0 HE3 MET A 524 -12.204 10.174 3.917 1.00 0.00 H new ATOM 635 N LYS A 525 -12.002 14.341 -0.837 1.00 0.00 N ATOM 636 CA LYS A 525 -11.682 15.693 -0.353 1.00 0.00 C ATOM 637 C LYS A 525 -12.931 16.592 -0.284 1.00 0.00 C ATOM 638 O LYS A 525 -13.298 16.984 0.826 1.00 0.00 O ATOM 639 CB LYS A 525 -10.569 16.341 -1.201 1.00 0.00 C ATOM 640 CG LYS A 525 -9.184 16.306 -0.555 1.00 0.00 C ATOM 641 CD LYS A 525 -8.565 14.908 -0.445 1.00 0.00 C ATOM 642 CE LYS A 525 -7.090 15.032 -0.039 1.00 0.00 C ATOM 643 NZ LYS A 525 -6.904 15.493 1.354 1.00 0.00 N ATOM 0 H LYS A 525 -11.392 14.023 -1.590 1.00 0.00 H new ATOM 0 HA LYS A 525 -11.308 15.589 0.665 1.00 0.00 H new ATOM 0 HB2 LYS A 525 -10.520 15.833 -2.164 1.00 0.00 H new ATOM 0 HB3 LYS A 525 -10.838 17.378 -1.400 1.00 0.00 H new ATOM 0 HG2 LYS A 525 -8.512 16.942 -1.132 1.00 0.00 H new ATOM 0 HG3 LYS A 525 -9.252 16.738 0.443 1.00 0.00 H new ATOM 0 HD2 LYS A 525 -9.107 14.315 0.292 1.00 0.00 H new ATOM 0 HD3 LYS A 525 -8.648 14.386 -1.398 1.00 0.00 H new ATOM 0 HE2 LYS A 525 -6.604 14.064 -0.162 1.00 0.00 H new ATOM 0 HE3 LYS A 525 -6.592 15.727 -0.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 -5.888 15.556 1.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 -7.341 16.430 1.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 -7.352 14.818 2.006 1.00 0.00 H new ATOM 657 N PRO A 526 -13.610 16.919 -1.404 1.00 0.00 N ATOM 658 CA PRO A 526 -14.798 17.764 -1.370 1.00 0.00 C ATOM 659 C PRO A 526 -15.908 17.133 -0.530 1.00 0.00 C ATOM 660 O PRO A 526 -16.596 17.840 0.208 1.00 0.00 O ATOM 661 CB PRO A 526 -15.235 17.957 -2.828 1.00 0.00 C ATOM 662 CG PRO A 526 -14.599 16.789 -3.565 1.00 0.00 C ATOM 663 CD PRO A 526 -13.313 16.549 -2.779 1.00 0.00 C ATOM 0 HA PRO A 526 -14.581 18.723 -0.901 1.00 0.00 H new ATOM 0 HB2 PRO A 526 -16.321 17.945 -2.923 1.00 0.00 H new ATOM 0 HB3 PRO A 526 -14.891 18.913 -3.224 1.00 0.00 H new ATOM 0 HG2 PRO A 526 -15.244 15.910 -3.562 1.00 0.00 H new ATOM 0 HG3 PRO A 526 -14.396 17.032 -4.608 1.00 0.00 H new ATOM 0 HD2 PRO A 526 -13.004 15.506 -2.845 1.00 0.00 H new ATOM 0 HD3 PRO A 526 -12.495 17.149 -3.177 1.00 0.00 H new ATOM 671 N LEU A 527 -16.080 15.811 -0.596 1.00 0.00 N ATOM 672 CA LEU A 527 -17.112 15.114 0.171 1.00 0.00 C ATOM 673 C LEU A 527 -16.866 15.223 1.682 1.00 0.00 C ATOM 674 O LEU A 527 -17.831 15.286 2.448 1.00 0.00 O ATOM 675 CB LEU A 527 -17.264 13.671 -0.332 1.00 0.00 C ATOM 676 CG LEU A 527 -17.786 13.622 -1.788 1.00 0.00 C ATOM 677 CD1 LEU A 527 -17.696 12.204 -2.354 1.00 0.00 C ATOM 678 CD2 LEU A 527 -19.223 14.139 -1.905 1.00 0.00 C ATOM 0 H LEU A 527 -15.511 15.197 -1.179 1.00 0.00 H new ATOM 0 HA LEU A 527 -18.071 15.604 0.005 1.00 0.00 H new ATOM 0 HB2 LEU A 527 -16.302 13.162 -0.274 1.00 0.00 H new ATOM 0 HB3 LEU A 527 -17.951 13.130 0.319 1.00 0.00 H new ATOM 0 HG LEU A 527 -17.145 14.282 -2.373 1.00 0.00 H new ATOM 0 HD11 LEU A 527 -18.069 12.197 -3.378 1.00 0.00 H new ATOM 0 HD12 LEU A 527 -16.657 11.873 -2.344 1.00 0.00 H new ATOM 0 HD13 LEU A 527 -18.297 11.530 -1.744 1.00 0.00 H new ATOM 0 HD21 LEU A 527 -19.545 14.085 -2.945 1.00 0.00 H new ATOM 0 HD22 LEU A 527 -19.881 13.527 -1.289 1.00 0.00 H new ATOM 0 HD23 LEU A 527 -19.266 15.174 -1.565 1.00 0.00 H new ATOM 690 N LYS A 528 -15.609 15.308 2.132 1.00 0.00 N ATOM 691 CA LYS A 528 -15.260 15.455 3.547 1.00 0.00 C ATOM 692 C LYS A 528 -15.742 16.842 3.981 1.00 0.00 C ATOM 693 O LYS A 528 -16.152 17.023 5.125 1.00 0.00 O ATOM 694 CB LYS A 528 -13.740 15.256 3.753 1.00 0.00 C ATOM 695 CG LYS A 528 -13.367 14.407 4.981 1.00 0.00 C ATOM 696 CD LYS A 528 -13.387 15.158 6.317 1.00 0.00 C ATOM 697 CE LYS A 528 -13.180 14.176 7.479 1.00 0.00 C ATOM 698 NZ LYS A 528 -13.264 14.838 8.798 1.00 0.00 N ATOM 0 H LYS A 528 -14.797 15.276 1.516 1.00 0.00 H new ATOM 0 HA LYS A 528 -15.742 14.696 4.163 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -13.324 14.785 2.862 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -13.268 16.234 3.847 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -14.056 13.565 5.044 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -12.370 13.993 4.829 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -12.604 15.916 6.328 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -14.337 15.679 6.436 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -13.930 13.388 7.423 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -12.206 13.697 7.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -13.118 14.134 9.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -12.531 15.573 8.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -14.202 15.273 8.909 1.00 0.00 H new ATOM 712 N ALA A 529 -15.655 17.852 3.106 1.00 0.00 N ATOM 713 CA ALA A 529 -16.129 19.200 3.403 1.00 0.00 C ATOM 714 C ALA A 529 -17.662 19.187 3.381 1.00 0.00 C ATOM 715 O ALA A 529 -18.296 19.814 4.228 1.00 0.00 O ATOM 716 CB ALA A 529 -15.569 20.210 2.401 1.00 0.00 C ATOM 0 H ALA A 529 -15.253 17.753 2.174 1.00 0.00 H new ATOM 0 HA ALA A 529 -15.780 19.507 4.389 1.00 0.00 H new ATOM 0 HB1 ALA A 529 -15.937 21.207 2.644 1.00 0.00 H new ATOM 0 HB2 ALA A 529 -14.480 20.204 2.448 1.00 0.00 H new ATOM 0 HB3 ALA A 529 -15.890 19.940 1.395 1.00 0.00 H new ATOM 722 N ALA A 530 -18.263 18.425 2.456 1.00 0.00 N ATOM 723 CA ALA A 530 -19.710 18.312 2.340 1.00 0.00 C ATOM 724 C ALA A 530 -20.308 17.809 3.658 1.00 0.00 C ATOM 725 O ALA A 530 -21.402 18.217 4.034 1.00 0.00 O ATOM 726 CB ALA A 530 -20.108 17.436 1.148 1.00 0.00 C ATOM 0 H ALA A 530 -17.751 17.871 1.769 1.00 0.00 H new ATOM 0 HA ALA A 530 -20.124 19.302 2.145 1.00 0.00 H new ATOM 0 HB1 ALA A 530 -21.195 17.372 1.090 1.00 0.00 H new ATOM 0 HB2 ALA A 530 -19.721 17.875 0.229 1.00 0.00 H new ATOM 0 HB3 ALA A 530 -19.692 16.437 1.276 1.00 0.00 H new ATOM 732 N ALA A 531 -19.569 16.965 4.389 1.00 0.00 N ATOM 733 CA ALA A 531 -19.974 16.404 5.669 1.00 0.00 C ATOM 734 C ALA A 531 -20.198 17.459 6.764 1.00 0.00 C ATOM 735 O ALA A 531 -20.693 17.081 7.826 1.00 0.00 O ATOM 736 CB ALA A 531 -18.951 15.358 6.111 1.00 0.00 C ATOM 0 H ALA A 531 -18.646 16.649 4.091 1.00 0.00 H new ATOM 0 HA ALA A 531 -20.946 15.934 5.521 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -19.253 14.937 7.070 1.00 0.00 H new ATOM 0 HB2 ALA A 531 -18.898 14.564 5.366 1.00 0.00 H new ATOM 0 HB3 ALA A 531 -17.972 15.827 6.213 1.00 0.00 H new ATOM 742 N THR A 532 -19.840 18.732 6.568 1.00 0.00 N ATOM 743 CA THR A 532 -20.032 19.800 7.554 1.00 0.00 C ATOM 744 C THR A 532 -20.880 20.946 6.956 1.00 0.00 C ATOM 745 O THR A 532 -20.854 22.083 7.439 1.00 0.00 O ATOM 746 CB THR A 532 -18.667 20.166 8.181 1.00 0.00 C ATOM 747 OG1 THR A 532 -18.808 20.913 9.372 1.00 0.00 O ATOM 748 CG2 THR A 532 -17.693 20.909 7.266 1.00 0.00 C ATOM 0 H THR A 532 -19.401 19.054 5.705 1.00 0.00 H new ATOM 0 HA THR A 532 -20.636 19.476 8.402 1.00 0.00 H new ATOM 0 HB THR A 532 -18.232 19.187 8.384 1.00 0.00 H new ATOM 0 HG1 THR A 532 -19.519 21.578 9.259 1.00 0.00 H new ATOM 0 HG21 THR A 532 -16.770 21.115 7.808 1.00 0.00 H new ATOM 0 HG22 THR A 532 -17.472 20.294 6.394 1.00 0.00 H new ATOM 0 HG23 THR A 532 -18.142 21.849 6.943 1.00 0.00 H new ATOM 756 N THR A 533 -21.646 20.666 5.894 1.00 0.00 N ATOM 757 CA THR A 533 -22.506 21.632 5.224 1.00 0.00 C ATOM 758 C THR A 533 -23.871 20.972 5.001 1.00 0.00 C ATOM 759 O THR A 533 -23.926 19.903 4.394 1.00 0.00 O ATOM 760 CB THR A 533 -21.834 22.081 3.911 1.00 0.00 C ATOM 761 OG1 THR A 533 -21.523 20.967 3.093 1.00 0.00 O ATOM 762 CG2 THR A 533 -20.530 22.851 4.152 1.00 0.00 C ATOM 0 H THR A 533 -21.681 19.738 5.472 1.00 0.00 H new ATOM 0 HA THR A 533 -22.658 22.529 5.824 1.00 0.00 H new ATOM 0 HB THR A 533 -22.555 22.735 3.421 1.00 0.00 H new ATOM 0 HG1 THR A 533 -21.697 20.139 3.588 1.00 0.00 H new ATOM 0 HG21 THR A 533 -20.098 23.144 3.195 1.00 0.00 H new ATOM 0 HG22 THR A 533 -20.738 23.742 4.744 1.00 0.00 H new ATOM 0 HG23 THR A 533 -19.826 22.215 4.689 1.00 0.00 H new ATOM 770 N SER A 534 -24.943 21.610 5.472 1.00 0.00 N ATOM 771 CA SER A 534 -26.341 21.203 5.396 1.00 0.00 C ATOM 772 C SER A 534 -26.561 19.697 5.600 1.00 0.00 C ATOM 773 O SER A 534 -26.360 19.233 6.724 1.00 0.00 O ATOM 774 CB SER A 534 -27.000 21.824 4.159 1.00 0.00 C ATOM 775 OG SER A 534 -26.879 23.234 4.243 1.00 0.00 O ATOM 0 H SER A 534 -24.843 22.501 5.958 1.00 0.00 H new ATOM 0 HA SER A 534 -26.873 21.612 6.255 1.00 0.00 H new ATOM 0 HB2 SER A 534 -26.522 21.457 3.251 1.00 0.00 H new ATOM 0 HB3 SER A 534 -28.050 21.537 4.105 1.00 0.00 H new ATOM 0 HG SER A 534 -27.295 23.645 3.457 1.00 0.00 H new ATOM 781 N GLN A 535 -27.018 18.933 4.602 1.00 0.00 N ATOM 782 CA GLN A 535 -27.260 17.498 4.734 1.00 0.00 C ATOM 783 C GLN A 535 -26.825 16.774 3.452 1.00 0.00 C ATOM 784 O GLN A 535 -27.601 16.675 2.499 1.00 0.00 O ATOM 785 CB GLN A 535 -28.743 17.233 5.087 1.00 0.00 C ATOM 786 CG GLN A 535 -28.949 16.842 6.558 1.00 0.00 C ATOM 787 CD GLN A 535 -28.364 15.462 6.862 1.00 0.00 C ATOM 788 OE1 GLN A 535 -28.802 14.451 6.317 1.00 0.00 O ATOM 789 NE2 GLN A 535 -27.353 15.376 7.702 1.00 0.00 N ATOM 0 H GLN A 535 -27.231 19.299 3.674 1.00 0.00 H new ATOM 0 HA GLN A 535 -26.661 17.100 5.553 1.00 0.00 H new ATOM 0 HB2 GLN A 535 -29.328 18.127 4.869 1.00 0.00 H new ATOM 0 HB3 GLN A 535 -29.126 16.437 4.448 1.00 0.00 H new ATOM 0 HG2 GLN A 535 -28.480 17.586 7.202 1.00 0.00 H new ATOM 0 HG3 GLN A 535 -30.014 16.845 6.790 1.00 0.00 H new ATOM 0 HE21 GLN A 535 -26.992 16.217 8.153 1.00 0.00 H new ATOM 0 HE22 GLN A 535 -26.932 14.469 7.902 1.00 0.00 H new ATOM 798 N PRO A 536 -25.580 16.279 3.382 1.00 0.00 N ATOM 799 CA PRO A 536 -25.092 15.561 2.214 1.00 0.00 C ATOM 800 C PRO A 536 -25.669 14.135 2.193 1.00 0.00 C ATOM 801 O PRO A 536 -26.363 13.711 3.127 1.00 0.00 O ATOM 802 CB PRO A 536 -23.572 15.588 2.346 1.00 0.00 C ATOM 803 CG PRO A 536 -23.388 15.511 3.856 1.00 0.00 C ATOM 804 CD PRO A 536 -24.550 16.327 4.410 1.00 0.00 C ATOM 0 HA PRO A 536 -25.400 16.010 1.270 1.00 0.00 H new ATOM 0 HB2 PRO A 536 -23.102 14.748 1.834 1.00 0.00 H new ATOM 0 HB3 PRO A 536 -23.142 16.498 1.928 1.00 0.00 H new ATOM 0 HG2 PRO A 536 -23.419 14.481 4.210 1.00 0.00 H new ATOM 0 HG3 PRO A 536 -22.427 15.925 4.163 1.00 0.00 H new ATOM 0 HD2 PRO A 536 -24.912 15.908 5.349 1.00 0.00 H new ATOM 0 HD3 PRO A 536 -24.247 17.354 4.615 1.00 0.00 H new ATOM 812 N VAL A 537 -25.364 13.397 1.126 1.00 0.00 N ATOM 813 CA VAL A 537 -25.812 12.028 0.895 1.00 0.00 C ATOM 814 C VAL A 537 -25.429 11.091 2.047 1.00 0.00 C ATOM 815 O VAL A 537 -26.302 10.460 2.646 1.00 0.00 O ATOM 816 CB VAL A 537 -25.247 11.525 -0.455 1.00 0.00 C ATOM 817 CG1 VAL A 537 -25.778 10.139 -0.813 1.00 0.00 C ATOM 818 CG2 VAL A 537 -25.584 12.470 -1.614 1.00 0.00 C ATOM 0 H VAL A 537 -24.776 13.751 0.372 1.00 0.00 H new ATOM 0 HA VAL A 537 -26.901 12.025 0.851 1.00 0.00 H new ATOM 0 HB VAL A 537 -24.166 11.486 -0.318 1.00 0.00 H new ATOM 0 HG11 VAL A 537 -25.357 9.823 -1.768 1.00 0.00 H new ATOM 0 HG12 VAL A 537 -25.492 9.428 -0.037 1.00 0.00 H new ATOM 0 HG13 VAL A 537 -26.865 10.174 -0.890 1.00 0.00 H new ATOM 0 HG21 VAL A 537 -25.166 12.074 -2.540 1.00 0.00 H new ATOM 0 HG22 VAL A 537 -26.666 12.555 -1.712 1.00 0.00 H new ATOM 0 HG23 VAL A 537 -25.160 13.454 -1.416 1.00 0.00 H new ATOM 828 N LEU A 538 -24.132 10.967 2.339 1.00 0.00 N ATOM 829 CA LEU A 538 -23.608 10.096 3.389 1.00 0.00 C ATOM 830 C LEU A 538 -23.280 10.910 4.638 1.00 0.00 C ATOM 831 O LEU A 538 -23.524 12.116 4.689 1.00 0.00 O ATOM 832 CB LEU A 538 -22.414 9.286 2.845 1.00 0.00 C ATOM 833 CG LEU A 538 -22.769 8.403 1.628 1.00 0.00 C ATOM 834 CD1 LEU A 538 -21.522 7.683 1.119 1.00 0.00 C ATOM 835 CD2 LEU A 538 -23.828 7.342 1.951 1.00 0.00 C ATOM 0 H LEU A 538 -23.404 11.480 1.841 1.00 0.00 H new ATOM 0 HA LEU A 538 -24.364 9.372 3.692 1.00 0.00 H new ATOM 0 HB2 LEU A 538 -21.617 9.974 2.564 1.00 0.00 H new ATOM 0 HB3 LEU A 538 -22.022 8.653 3.641 1.00 0.00 H new ATOM 0 HG LEU A 538 -23.173 9.076 0.872 1.00 0.00 H new ATOM 0 HD11 LEU A 538 -21.784 7.064 0.261 1.00 0.00 H new ATOM 0 HD12 LEU A 538 -20.774 8.418 0.821 1.00 0.00 H new ATOM 0 HD13 LEU A 538 -21.117 7.053 1.911 1.00 0.00 H new ATOM 0 HD21 LEU A 538 -24.037 6.753 1.058 1.00 0.00 H new ATOM 0 HD22 LEU A 538 -23.458 6.687 2.740 1.00 0.00 H new ATOM 0 HD23 LEU A 538 -24.743 7.831 2.285 1.00 0.00 H new ATOM 847 N THR A 539 -22.755 10.262 5.674 1.00 0.00 N ATOM 848 CA THR A 539 -22.391 10.891 6.939 1.00 0.00 C ATOM 849 C THR A 539 -20.892 10.669 7.159 1.00 0.00 C ATOM 850 O THR A 539 -20.340 9.677 6.673 1.00 0.00 O ATOM 851 CB THR A 539 -23.322 10.342 8.036 1.00 0.00 C ATOM 852 OG1 THR A 539 -23.186 11.048 9.242 1.00 0.00 O ATOM 853 CG2 THR A 539 -23.119 8.855 8.329 1.00 0.00 C ATOM 0 H THR A 539 -22.566 9.260 5.656 1.00 0.00 H new ATOM 0 HA THR A 539 -22.536 11.971 6.952 1.00 0.00 H new ATOM 0 HB THR A 539 -24.324 10.478 7.630 1.00 0.00 H new ATOM 0 HG1 THR A 539 -23.794 10.671 9.912 1.00 0.00 H new ATOM 0 HG21 THR A 539 -23.809 8.541 9.112 1.00 0.00 H new ATOM 0 HG22 THR A 539 -23.308 8.277 7.425 1.00 0.00 H new ATOM 0 HG23 THR A 539 -22.094 8.686 8.660 1.00 0.00 H new ATOM 861 N SER A 540 -20.225 11.576 7.880 1.00 0.00 N ATOM 862 CA SER A 540 -18.794 11.522 8.165 1.00 0.00 C ATOM 863 C SER A 540 -18.399 10.142 8.684 1.00 0.00 C ATOM 864 O SER A 540 -17.502 9.522 8.123 1.00 0.00 O ATOM 865 CB SER A 540 -18.411 12.647 9.142 1.00 0.00 C ATOM 866 OG SER A 540 -17.014 12.861 9.177 1.00 0.00 O ATOM 0 H SER A 540 -20.682 12.390 8.292 1.00 0.00 H new ATOM 0 HA SER A 540 -18.236 11.683 7.243 1.00 0.00 H new ATOM 0 HB2 SER A 540 -18.912 13.569 8.848 1.00 0.00 H new ATOM 0 HB3 SER A 540 -18.765 12.396 10.142 1.00 0.00 H new ATOM 0 HG SER A 540 -16.584 12.136 9.677 1.00 0.00 H new ATOM 872 N GLN A 541 -19.098 9.621 9.691 1.00 0.00 N ATOM 873 CA GLN A 541 -18.817 8.320 10.287 1.00 0.00 C ATOM 874 C GLN A 541 -18.751 7.170 9.261 1.00 0.00 C ATOM 875 O GLN A 541 -17.936 6.257 9.423 1.00 0.00 O ATOM 876 CB GLN A 541 -19.842 8.092 11.409 1.00 0.00 C ATOM 877 CG GLN A 541 -19.397 7.019 12.410 1.00 0.00 C ATOM 878 CD GLN A 541 -20.151 7.076 13.740 1.00 0.00 C ATOM 879 OE1 GLN A 541 -19.637 6.614 14.752 1.00 0.00 O ATOM 880 NE2 GLN A 541 -21.350 7.640 13.793 1.00 0.00 N ATOM 0 H GLN A 541 -19.888 10.101 10.122 1.00 0.00 H new ATOM 0 HA GLN A 541 -17.812 8.322 10.710 1.00 0.00 H new ATOM 0 HB2 GLN A 541 -20.009 9.030 11.939 1.00 0.00 H new ATOM 0 HB3 GLN A 541 -20.796 7.800 10.970 1.00 0.00 H new ATOM 0 HG2 GLN A 541 -19.539 6.035 11.963 1.00 0.00 H new ATOM 0 HG3 GLN A 541 -18.330 7.132 12.601 1.00 0.00 H new ATOM 0 HE21 GLN A 541 -21.772 8.022 12.947 1.00 0.00 H new ATOM 0 HE22 GLN A 541 -21.851 7.691 14.680 1.00 0.00 H new ATOM 889 N GLN A 542 -19.589 7.206 8.215 1.00 0.00 N ATOM 890 CA GLN A 542 -19.601 6.177 7.179 1.00 0.00 C ATOM 891 C GLN A 542 -18.410 6.356 6.231 1.00 0.00 C ATOM 892 O GLN A 542 -17.909 5.361 5.703 1.00 0.00 O ATOM 893 CB GLN A 542 -20.935 6.197 6.409 1.00 0.00 C ATOM 894 CG GLN A 542 -22.095 5.604 7.224 1.00 0.00 C ATOM 895 CD GLN A 542 -23.456 5.747 6.540 1.00 0.00 C ATOM 896 OE1 GLN A 542 -23.564 5.917 5.332 1.00 0.00 O ATOM 897 NE2 GLN A 542 -24.529 5.699 7.306 1.00 0.00 N ATOM 0 H GLN A 542 -20.273 7.948 8.068 1.00 0.00 H new ATOM 0 HA GLN A 542 -19.507 5.202 7.657 1.00 0.00 H new ATOM 0 HB2 GLN A 542 -21.176 7.224 6.134 1.00 0.00 H new ATOM 0 HB3 GLN A 542 -20.823 5.636 5.481 1.00 0.00 H new ATOM 0 HG2 GLN A 542 -21.898 4.548 7.406 1.00 0.00 H new ATOM 0 HG3 GLN A 542 -22.133 6.094 8.197 1.00 0.00 H new ATOM 0 HE21 GLN A 542 -24.432 5.557 8.311 1.00 0.00 H new ATOM 0 HE22 GLN A 542 -25.456 5.804 6.893 1.00 0.00 H new ATOM 906 N ILE A 543 -17.962 7.588 5.985 1.00 0.00 N ATOM 907 CA ILE A 543 -16.833 7.878 5.104 1.00 0.00 C ATOM 908 C ILE A 543 -15.549 7.484 5.853 1.00 0.00 C ATOM 909 O ILE A 543 -14.713 6.750 5.327 1.00 0.00 O ATOM 910 CB ILE A 543 -16.858 9.369 4.676 1.00 0.00 C ATOM 911 CG1 ILE A 543 -18.182 9.745 3.962 1.00 0.00 C ATOM 912 CG2 ILE A 543 -15.674 9.685 3.744 1.00 0.00 C ATOM 913 CD1 ILE A 543 -18.408 11.256 3.822 1.00 0.00 C ATOM 0 H ILE A 543 -18.379 8.422 6.398 1.00 0.00 H new ATOM 0 HA ILE A 543 -16.885 7.303 4.179 1.00 0.00 H new ATOM 0 HB ILE A 543 -16.779 9.961 5.588 1.00 0.00 H new ATOM 0 HG12 ILE A 543 -18.189 9.294 2.970 1.00 0.00 H new ATOM 0 HG13 ILE A 543 -19.016 9.313 4.515 1.00 0.00 H new ATOM 0 HG21 ILE A 543 -15.709 10.735 3.455 1.00 0.00 H new ATOM 0 HG22 ILE A 543 -14.738 9.483 4.264 1.00 0.00 H new ATOM 0 HG23 ILE A 543 -15.736 9.061 2.853 1.00 0.00 H new ATOM 0 HD11 ILE A 543 -19.355 11.437 3.313 1.00 0.00 H new ATOM 0 HD12 ILE A 543 -18.435 11.713 4.811 1.00 0.00 H new ATOM 0 HD13 ILE A 543 -17.595 11.693 3.243 1.00 0.00 H new ATOM 925 N GLU A 544 -15.417 7.924 7.105 1.00 0.00 N ATOM 926 CA GLU A 544 -14.292 7.690 8.008 1.00 0.00 C ATOM 927 C GLU A 544 -13.949 6.210 8.160 1.00 0.00 C ATOM 928 O GLU A 544 -12.783 5.856 8.323 1.00 0.00 O ATOM 929 CB GLU A 544 -14.689 8.189 9.403 1.00 0.00 C ATOM 930 CG GLU A 544 -14.723 9.708 9.593 1.00 0.00 C ATOM 931 CD GLU A 544 -15.519 10.106 10.846 1.00 0.00 C ATOM 932 OE1 GLU A 544 -15.690 9.268 11.763 1.00 0.00 O ATOM 933 OE2 GLU A 544 -15.965 11.276 10.929 1.00 0.00 O ATOM 0 H GLU A 544 -16.143 8.491 7.543 1.00 0.00 H new ATOM 0 HA GLU A 544 -13.430 8.209 7.589 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -15.676 7.792 9.641 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -13.993 7.768 10.128 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -13.704 10.088 9.673 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -15.169 10.175 8.715 1.00 0.00 H new ATOM 940 N THR A 545 -14.952 5.334 8.177 1.00 0.00 N ATOM 941 CA THR A 545 -14.712 3.906 8.335 1.00 0.00 C ATOM 942 C THR A 545 -14.098 3.304 7.061 1.00 0.00 C ATOM 943 O THR A 545 -13.277 2.397 7.161 1.00 0.00 O ATOM 944 CB THR A 545 -16.010 3.223 8.799 1.00 0.00 C ATOM 945 OG1 THR A 545 -16.516 3.917 9.934 1.00 0.00 O ATOM 946 CG2 THR A 545 -15.767 1.777 9.234 1.00 0.00 C ATOM 0 H THR A 545 -15.935 5.590 8.083 1.00 0.00 H new ATOM 0 HA THR A 545 -13.968 3.729 9.112 1.00 0.00 H new ATOM 0 HB THR A 545 -16.706 3.238 7.960 1.00 0.00 H new ATOM 0 HG1 THR A 545 -17.007 4.712 9.639 1.00 0.00 H new ATOM 0 HG21 THR A 545 -16.708 1.330 9.554 1.00 0.00 H new ATOM 0 HG22 THR A 545 -15.362 1.208 8.397 1.00 0.00 H new ATOM 0 HG23 THR A 545 -15.057 1.760 10.061 1.00 0.00 H new ATOM 954 N ILE A 546 -14.452 3.809 5.877 1.00 0.00 N ATOM 955 CA ILE A 546 -13.934 3.316 4.605 1.00 0.00 C ATOM 956 C ILE A 546 -12.542 3.907 4.353 1.00 0.00 C ATOM 957 O ILE A 546 -11.578 3.184 4.104 1.00 0.00 O ATOM 958 CB ILE A 546 -14.938 3.653 3.476 1.00 0.00 C ATOM 959 CG1 ILE A 546 -16.260 2.878 3.703 1.00 0.00 C ATOM 960 CG2 ILE A 546 -14.340 3.332 2.093 1.00 0.00 C ATOM 961 CD1 ILE A 546 -17.364 3.253 2.710 1.00 0.00 C ATOM 0 H ILE A 546 -15.113 4.579 5.777 1.00 0.00 H new ATOM 0 HA ILE A 546 -13.824 2.232 4.630 1.00 0.00 H new ATOM 0 HB ILE A 546 -15.150 4.722 3.501 1.00 0.00 H new ATOM 0 HG12 ILE A 546 -16.063 1.809 3.629 1.00 0.00 H new ATOM 0 HG13 ILE A 546 -16.614 3.067 4.716 1.00 0.00 H new ATOM 0 HG21 ILE A 546 -15.065 3.578 1.317 1.00 0.00 H new ATOM 0 HG22 ILE A 546 -13.435 3.920 1.943 1.00 0.00 H new ATOM 0 HG23 ILE A 546 -14.097 2.271 2.039 1.00 0.00 H new ATOM 0 HD11 ILE A 546 -18.261 2.673 2.927 1.00 0.00 H new ATOM 0 HD12 ILE A 546 -17.589 4.316 2.800 1.00 0.00 H new ATOM 0 HD13 ILE A 546 -17.029 3.038 1.695 1.00 0.00 H new ATOM 973 N PHE A 547 -12.421 5.228 4.437 1.00 0.00 N ATOM 974 CA PHE A 547 -11.183 5.963 4.196 1.00 0.00 C ATOM 975 C PHE A 547 -10.263 6.011 5.421 1.00 0.00 C ATOM 976 O PHE A 547 -9.316 6.798 5.421 1.00 0.00 O ATOM 977 CB PHE A 547 -11.550 7.370 3.698 1.00 0.00 C ATOM 978 CG PHE A 547 -12.126 7.360 2.297 1.00 0.00 C ATOM 979 CD1 PHE A 547 -11.266 7.487 1.190 1.00 0.00 C ATOM 980 CD2 PHE A 547 -13.510 7.212 2.088 1.00 0.00 C ATOM 981 CE1 PHE A 547 -11.785 7.462 -0.115 1.00 0.00 C ATOM 982 CE2 PHE A 547 -14.028 7.194 0.784 1.00 0.00 C ATOM 983 CZ PHE A 547 -13.167 7.318 -0.319 1.00 0.00 C ATOM 0 H PHE A 547 -13.204 5.835 4.682 1.00 0.00 H new ATOM 0 HA PHE A 547 -10.605 5.437 3.436 1.00 0.00 H new ATOM 0 HB2 PHE A 547 -12.273 7.816 4.381 1.00 0.00 H new ATOM 0 HB3 PHE A 547 -10.662 8.001 3.717 1.00 0.00 H new ATOM 0 HD1 PHE A 547 -10.204 7.604 1.345 1.00 0.00 H new ATOM 0 HD2 PHE A 547 -14.175 7.112 2.933 1.00 0.00 H new ATOM 0 HE1 PHE A 547 -11.121 7.554 -0.962 1.00 0.00 H new ATOM 0 HE2 PHE A 547 -15.091 7.085 0.628 1.00 0.00 H new ATOM 0 HZ PHE A 547 -13.567 7.303 -1.322 1.00 0.00 H new ATOM 993 N PHE A 548 -10.433 5.096 6.377 1.00 0.00 N ATOM 994 CA PHE A 548 -9.707 4.974 7.641 1.00 0.00 C ATOM 995 C PHE A 548 -8.240 5.411 7.547 1.00 0.00 C ATOM 996 O PHE A 548 -7.850 6.374 8.207 1.00 0.00 O ATOM 997 CB PHE A 548 -9.844 3.527 8.156 1.00 0.00 C ATOM 998 CG PHE A 548 -9.900 3.364 9.666 1.00 0.00 C ATOM 999 CD1 PHE A 548 -11.039 2.783 10.254 1.00 0.00 C ATOM 1000 CD2 PHE A 548 -8.829 3.769 10.488 1.00 0.00 C ATOM 1001 CE1 PHE A 548 -11.109 2.609 11.646 1.00 0.00 C ATOM 1002 CE2 PHE A 548 -8.890 3.573 11.880 1.00 0.00 C ATOM 1003 CZ PHE A 548 -10.033 2.996 12.461 1.00 0.00 C ATOM 0 H PHE A 548 -11.137 4.364 6.279 1.00 0.00 H new ATOM 0 HA PHE A 548 -10.156 5.663 8.356 1.00 0.00 H new ATOM 0 HB2 PHE A 548 -10.749 3.094 7.729 1.00 0.00 H new ATOM 0 HB3 PHE A 548 -9.003 2.946 7.778 1.00 0.00 H new ATOM 0 HD1 PHE A 548 -11.864 2.469 9.631 1.00 0.00 H new ATOM 0 HD2 PHE A 548 -7.958 4.232 10.048 1.00 0.00 H new ATOM 0 HE1 PHE A 548 -11.993 2.176 12.091 1.00 0.00 H new ATOM 0 HE2 PHE A 548 -8.058 3.866 12.503 1.00 0.00 H new ATOM 0 HZ PHE A 548 -10.083 2.851 13.530 1.00 0.00 H new ATOM 1013 N LYS A 549 -7.424 4.742 6.717 1.00 0.00 N ATOM 1014 CA LYS A 549 -5.998 5.060 6.556 1.00 0.00 C ATOM 1015 C LYS A 549 -5.617 5.455 5.130 1.00 0.00 C ATOM 1016 O LYS A 549 -4.429 5.534 4.821 1.00 0.00 O ATOM 1017 CB LYS A 549 -5.129 3.922 7.123 1.00 0.00 C ATOM 1018 CG LYS A 549 -5.302 3.689 8.635 1.00 0.00 C ATOM 1019 CD LYS A 549 -4.994 4.926 9.489 1.00 0.00 C ATOM 1020 CE LYS A 549 -5.105 4.616 10.982 1.00 0.00 C ATOM 1021 NZ LYS A 549 -5.053 5.843 11.803 1.00 0.00 N ATOM 0 H LYS A 549 -7.737 3.963 6.137 1.00 0.00 H new ATOM 0 HA LYS A 549 -5.797 5.957 7.142 1.00 0.00 H new ATOM 0 HB2 LYS A 549 -5.369 2.999 6.595 1.00 0.00 H new ATOM 0 HB3 LYS A 549 -4.082 4.143 6.918 1.00 0.00 H new ATOM 0 HG2 LYS A 549 -6.326 3.370 8.830 1.00 0.00 H new ATOM 0 HG3 LYS A 549 -4.649 2.873 8.945 1.00 0.00 H new ATOM 0 HD2 LYS A 549 -3.989 5.284 9.264 1.00 0.00 H new ATOM 0 HD3 LYS A 549 -5.684 5.729 9.231 1.00 0.00 H new ATOM 0 HE2 LYS A 549 -6.039 4.089 11.175 1.00 0.00 H new ATOM 0 HE3 LYS A 549 -4.295 3.948 11.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 -5.131 5.591 12.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 -4.151 6.333 11.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 -5.840 6.470 11.541 1.00 0.00 H new ATOM 1035 N VAL A 550 -6.585 5.699 4.250 1.00 0.00 N ATOM 1036 CA VAL A 550 -6.317 6.121 2.878 1.00 0.00 C ATOM 1037 C VAL A 550 -5.453 7.406 2.859 1.00 0.00 C ATOM 1038 O VAL A 550 -4.445 7.399 2.149 1.00 0.00 O ATOM 1039 CB VAL A 550 -7.640 6.270 2.101 1.00 0.00 C ATOM 1040 CG1 VAL A 550 -7.428 6.880 0.708 1.00 0.00 C ATOM 1041 CG2 VAL A 550 -8.327 4.906 1.924 1.00 0.00 C ATOM 0 H VAL A 550 -7.577 5.610 4.468 1.00 0.00 H new ATOM 0 HA VAL A 550 -5.734 5.354 2.368 1.00 0.00 H new ATOM 0 HB VAL A 550 -8.266 6.939 2.692 1.00 0.00 H new ATOM 0 HG11 VAL A 550 -8.388 6.966 0.198 1.00 0.00 H new ATOM 0 HG12 VAL A 550 -6.981 7.869 0.808 1.00 0.00 H new ATOM 0 HG13 VAL A 550 -6.765 6.239 0.127 1.00 0.00 H new ATOM 0 HG21 VAL A 550 -9.258 5.036 1.373 1.00 0.00 H new ATOM 0 HG22 VAL A 550 -7.669 4.236 1.371 1.00 0.00 H new ATOM 0 HG23 VAL A 550 -8.542 4.477 2.903 1.00 0.00 H new ATOM 1051 N PRO A 551 -5.764 8.483 3.620 1.00 0.00 N ATOM 1052 CA PRO A 551 -4.947 9.694 3.593 1.00 0.00 C ATOM 1053 C PRO A 551 -3.539 9.458 4.135 1.00 0.00 C ATOM 1054 O PRO A 551 -2.600 10.099 3.660 1.00 0.00 O ATOM 1055 CB PRO A 551 -5.686 10.727 4.449 1.00 0.00 C ATOM 1056 CG PRO A 551 -6.518 9.877 5.396 1.00 0.00 C ATOM 1057 CD PRO A 551 -6.899 8.694 4.517 1.00 0.00 C ATOM 0 HA PRO A 551 -4.815 10.034 2.566 1.00 0.00 H new ATOM 0 HB2 PRO A 551 -4.992 11.369 4.991 1.00 0.00 H new ATOM 0 HB3 PRO A 551 -6.312 11.378 3.840 1.00 0.00 H new ATOM 0 HG2 PRO A 551 -5.948 9.567 6.272 1.00 0.00 H new ATOM 0 HG3 PRO A 551 -7.395 10.413 5.760 1.00 0.00 H new ATOM 0 HD2 PRO A 551 -7.092 7.806 5.119 1.00 0.00 H new ATOM 0 HD3 PRO A 551 -7.809 8.902 3.954 1.00 0.00 H new ATOM 1065 N GLU A 552 -3.408 8.559 5.113 1.00 0.00 N ATOM 1066 CA GLU A 552 -2.152 8.213 5.746 1.00 0.00 C ATOM 1067 C GLU A 552 -1.255 7.505 4.744 1.00 0.00 C ATOM 1068 O GLU A 552 -0.150 7.972 4.503 1.00 0.00 O ATOM 1069 CB GLU A 552 -2.396 7.306 6.968 1.00 0.00 C ATOM 1070 CG GLU A 552 -3.051 8.039 8.139 1.00 0.00 C ATOM 1071 CD GLU A 552 -2.075 9.031 8.764 1.00 0.00 C ATOM 1072 OE1 GLU A 552 -2.068 10.208 8.353 1.00 0.00 O ATOM 1073 OE2 GLU A 552 -1.307 8.627 9.668 1.00 0.00 O ATOM 0 H GLU A 552 -4.202 8.042 5.491 1.00 0.00 H new ATOM 0 HA GLU A 552 -1.664 9.127 6.086 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -3.029 6.470 6.671 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -1.445 6.886 7.296 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -3.941 8.565 7.794 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -3.377 7.319 8.890 1.00 0.00 H new ATOM 1080 N LEU A 553 -1.711 6.401 4.142 1.00 0.00 N ATOM 1081 CA LEU A 553 -0.900 5.652 3.184 1.00 0.00 C ATOM 1082 C LEU A 553 -0.455 6.523 2.007 1.00 0.00 C ATOM 1083 O LEU A 553 0.634 6.301 1.480 1.00 0.00 O ATOM 1084 CB LEU A 553 -1.605 4.359 2.743 1.00 0.00 C ATOM 1085 CG LEU A 553 -1.807 3.330 3.879 1.00 0.00 C ATOM 1086 CD1 LEU A 553 -2.403 2.035 3.322 1.00 0.00 C ATOM 1087 CD2 LEU A 553 -0.512 2.965 4.615 1.00 0.00 C ATOM 0 H LEU A 553 -2.639 6.009 4.303 1.00 0.00 H new ATOM 0 HA LEU A 553 0.015 5.347 3.691 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -2.577 4.614 2.321 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -1.024 3.895 1.946 1.00 0.00 H new ATOM 0 HG LEU A 553 -2.479 3.811 4.590 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -2.540 1.319 4.133 1.00 0.00 H new ATOM 0 HD12 LEU A 553 -3.367 2.248 2.859 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -1.727 1.614 2.577 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -0.731 2.239 5.398 1.00 0.00 H new ATOM 0 HD22 LEU A 553 0.199 2.535 3.909 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -0.082 3.862 5.061 1.00 0.00 H new ATOM 1099 N TYR A 554 -1.267 7.499 1.597 1.00 0.00 N ATOM 1100 CA TYR A 554 -0.936 8.413 0.512 1.00 0.00 C ATOM 1101 C TYR A 554 0.249 9.284 0.931 1.00 0.00 C ATOM 1102 O TYR A 554 1.243 9.382 0.206 1.00 0.00 O ATOM 1103 CB TYR A 554 -2.176 9.258 0.178 1.00 0.00 C ATOM 1104 CG TYR A 554 -1.915 10.505 -0.648 1.00 0.00 C ATOM 1105 CD1 TYR A 554 -1.327 10.408 -1.923 1.00 0.00 C ATOM 1106 CD2 TYR A 554 -2.263 11.770 -0.137 1.00 0.00 C ATOM 1107 CE1 TYR A 554 -1.132 11.561 -2.704 1.00 0.00 C ATOM 1108 CE2 TYR A 554 -2.068 12.928 -0.908 1.00 0.00 C ATOM 1109 CZ TYR A 554 -1.513 12.825 -2.202 1.00 0.00 C ATOM 1110 OH TYR A 554 -1.322 13.935 -2.965 1.00 0.00 O ATOM 0 H TYR A 554 -2.180 7.676 2.015 1.00 0.00 H new ATOM 0 HA TYR A 554 -0.647 7.863 -0.384 1.00 0.00 H new ATOM 0 HB2 TYR A 554 -2.888 8.631 -0.358 1.00 0.00 H new ATOM 0 HB3 TYR A 554 -2.654 9.555 1.112 1.00 0.00 H new ATOM 0 HD1 TYR A 554 -1.024 9.444 -2.303 1.00 0.00 H new ATOM 0 HD2 TYR A 554 -2.683 11.851 0.855 1.00 0.00 H new ATOM 0 HE1 TYR A 554 -0.691 11.480 -3.687 1.00 0.00 H new ATOM 0 HE2 TYR A 554 -2.342 13.895 -0.512 1.00 0.00 H new ATOM 0 HH TYR A 554 -1.637 14.725 -2.478 1.00 0.00 H new ATOM 1120 N GLU A 555 0.140 9.920 2.097 1.00 0.00 N ATOM 1121 CA GLU A 555 1.176 10.792 2.629 1.00 0.00 C ATOM 1122 C GLU A 555 2.450 10.009 2.916 1.00 0.00 C ATOM 1123 O GLU A 555 3.528 10.467 2.547 1.00 0.00 O ATOM 1124 CB GLU A 555 0.658 11.526 3.875 1.00 0.00 C ATOM 1125 CG GLU A 555 -0.275 12.646 3.399 1.00 0.00 C ATOM 1126 CD GLU A 555 -1.070 13.345 4.493 1.00 0.00 C ATOM 1127 OE1 GLU A 555 -0.983 13.043 5.703 1.00 0.00 O ATOM 1128 OE2 GLU A 555 -1.902 14.207 4.120 1.00 0.00 O ATOM 0 H GLU A 555 -0.678 9.841 2.701 1.00 0.00 H new ATOM 0 HA GLU A 555 1.427 11.543 1.880 1.00 0.00 H new ATOM 0 HB2 GLU A 555 0.126 10.837 4.531 1.00 0.00 H new ATOM 0 HB3 GLU A 555 1.488 11.937 4.450 1.00 0.00 H new ATOM 0 HG2 GLU A 555 0.320 13.392 2.873 1.00 0.00 H new ATOM 0 HG3 GLU A 555 -0.975 12.229 2.675 1.00 0.00 H new ATOM 1135 N ILE A 556 2.324 8.825 3.512 1.00 0.00 N ATOM 1136 CA ILE A 556 3.412 7.925 3.868 1.00 0.00 C ATOM 1137 C ILE A 556 4.186 7.505 2.617 1.00 0.00 C ATOM 1138 O ILE A 556 5.420 7.485 2.662 1.00 0.00 O ATOM 1139 CB ILE A 556 2.820 6.720 4.648 1.00 0.00 C ATOM 1140 CG1 ILE A 556 2.467 7.161 6.091 1.00 0.00 C ATOM 1141 CG2 ILE A 556 3.737 5.484 4.676 1.00 0.00 C ATOM 1142 CD1 ILE A 556 1.523 6.197 6.825 1.00 0.00 C ATOM 0 H ILE A 556 1.411 8.451 3.772 1.00 0.00 H new ATOM 0 HA ILE A 556 4.132 8.425 4.516 1.00 0.00 H new ATOM 0 HB ILE A 556 1.922 6.411 4.112 1.00 0.00 H new ATOM 0 HG12 ILE A 556 3.388 7.259 6.666 1.00 0.00 H new ATOM 0 HG13 ILE A 556 2.006 8.148 6.056 1.00 0.00 H new ATOM 0 HG21 ILE A 556 3.254 4.685 5.239 1.00 0.00 H new ATOM 0 HG22 ILE A 556 3.925 5.147 3.657 1.00 0.00 H new ATOM 0 HG23 ILE A 556 4.682 5.743 5.152 1.00 0.00 H new ATOM 0 HD11 ILE A 556 1.324 6.575 7.828 1.00 0.00 H new ATOM 0 HD12 ILE A 556 0.585 6.117 6.275 1.00 0.00 H new ATOM 0 HD13 ILE A 556 1.989 5.214 6.894 1.00 0.00 H new ATOM 1154 N HIS A 557 3.503 7.138 1.523 1.00 0.00 N ATOM 1155 CA HIS A 557 4.208 6.717 0.319 1.00 0.00 C ATOM 1156 C HIS A 557 4.978 7.875 -0.289 1.00 0.00 C ATOM 1157 O HIS A 557 6.173 7.716 -0.506 1.00 0.00 O ATOM 1158 CB HIS A 557 3.254 6.121 -0.732 1.00 0.00 C ATOM 1159 CG HIS A 557 2.980 4.647 -0.561 1.00 0.00 C ATOM 1160 ND1 HIS A 557 3.062 3.685 -1.549 1.00 0.00 N ATOM 1161 CD2 HIS A 557 2.605 4.023 0.598 1.00 0.00 C ATOM 1162 CE1 HIS A 557 2.724 2.507 -1.006 1.00 0.00 C ATOM 1163 NE2 HIS A 557 2.471 2.658 0.310 1.00 0.00 N ATOM 0 H HIS A 557 2.485 7.126 1.453 1.00 0.00 H new ATOM 0 HA HIS A 557 4.907 5.937 0.621 1.00 0.00 H new ATOM 0 HB2 HIS A 557 2.308 6.661 -0.694 1.00 0.00 H new ATOM 0 HB3 HIS A 557 3.676 6.287 -1.723 1.00 0.00 H new ATOM 0 HD1 HIS A 557 3.332 3.843 -2.520 1.00 0.00 H new ATOM 0 HD2 HIS A 557 2.443 4.495 1.556 1.00 0.00 H new ATOM 0 HE1 HIS A 557 2.663 1.573 -1.544 1.00 0.00 H new ATOM 1171 N LYS A 558 4.357 9.036 -0.516 1.00 0.00 N ATOM 1172 CA LYS A 558 5.059 10.175 -1.111 1.00 0.00 C ATOM 1173 C LYS A 558 6.105 10.724 -0.165 1.00 0.00 C ATOM 1174 O LYS A 558 7.103 11.197 -0.666 1.00 0.00 O ATOM 1175 CB LYS A 558 4.068 11.324 -1.398 1.00 0.00 C ATOM 1176 CG LYS A 558 3.456 11.304 -2.798 1.00 0.00 C ATOM 1177 CD LYS A 558 4.456 11.728 -3.888 1.00 0.00 C ATOM 1178 CE LYS A 558 4.793 13.225 -3.882 1.00 0.00 C ATOM 1179 NZ LYS A 558 3.801 14.056 -4.593 1.00 0.00 N ATOM 0 H LYS A 558 3.376 9.211 -0.298 1.00 0.00 H new ATOM 0 HA LYS A 558 5.526 9.818 -2.029 1.00 0.00 H new ATOM 0 HB2 LYS A 558 3.263 11.284 -0.664 1.00 0.00 H new ATOM 0 HB3 LYS A 558 4.583 12.274 -1.255 1.00 0.00 H new ATOM 0 HG2 LYS A 558 3.090 10.301 -3.016 1.00 0.00 H new ATOM 0 HG3 LYS A 558 2.593 11.970 -2.823 1.00 0.00 H new ATOM 0 HD2 LYS A 558 5.377 11.159 -3.762 1.00 0.00 H new ATOM 0 HD3 LYS A 558 4.048 11.462 -4.863 1.00 0.00 H new ATOM 0 HE2 LYS A 558 4.869 13.568 -2.850 1.00 0.00 H new ATOM 0 HE3 LYS A 558 5.772 13.371 -4.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 558 4.090 15.054 -4.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 558 3.744 13.754 -5.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 558 2.870 13.946 -4.144 1.00 0.00 H new ATOM 1193 N GLU A 559 5.950 10.690 1.153 1.00 0.00 N ATOM 1194 CA GLU A 559 6.996 11.234 2.013 1.00 0.00 C ATOM 1195 C GLU A 559 8.291 10.474 1.803 1.00 0.00 C ATOM 1196 O GLU A 559 9.368 11.070 1.732 1.00 0.00 O ATOM 1197 CB GLU A 559 6.593 11.163 3.493 1.00 0.00 C ATOM 1198 CG GLU A 559 6.129 12.503 4.074 1.00 0.00 C ATOM 1199 CD GLU A 559 7.213 13.087 4.978 1.00 0.00 C ATOM 1200 OE1 GLU A 559 8.236 13.619 4.487 1.00 0.00 O ATOM 1201 OE2 GLU A 559 7.045 13.038 6.218 1.00 0.00 O ATOM 0 H GLU A 559 5.139 10.306 1.638 1.00 0.00 H new ATOM 0 HA GLU A 559 7.138 12.281 1.745 1.00 0.00 H new ATOM 0 HB2 GLU A 559 5.793 10.432 3.607 1.00 0.00 H new ATOM 0 HB3 GLU A 559 7.441 10.800 4.074 1.00 0.00 H new ATOM 0 HG2 GLU A 559 5.904 13.200 3.267 1.00 0.00 H new ATOM 0 HG3 GLU A 559 5.208 12.363 4.641 1.00 0.00 H new ATOM 1208 N PHE A 560 8.168 9.156 1.689 1.00 0.00 N ATOM 1209 CA PHE A 560 9.303 8.299 1.489 1.00 0.00 C ATOM 1210 C PHE A 560 9.808 8.390 0.057 1.00 0.00 C ATOM 1211 O PHE A 560 11.004 8.585 -0.128 1.00 0.00 O ATOM 1212 CB PHE A 560 8.917 6.885 1.923 1.00 0.00 C ATOM 1213 CG PHE A 560 9.438 5.761 1.065 1.00 0.00 C ATOM 1214 CD1 PHE A 560 10.717 5.234 1.298 1.00 0.00 C ATOM 1215 CD2 PHE A 560 8.632 5.234 0.040 1.00 0.00 C ATOM 1216 CE1 PHE A 560 11.184 4.178 0.505 1.00 0.00 C ATOM 1217 CE2 PHE A 560 9.112 4.188 -0.764 1.00 0.00 C ATOM 1218 CZ PHE A 560 10.390 3.656 -0.526 1.00 0.00 C ATOM 0 H PHE A 560 7.275 8.664 1.734 1.00 0.00 H new ATOM 0 HA PHE A 560 10.145 8.617 2.103 1.00 0.00 H new ATOM 0 HB2 PHE A 560 9.271 6.731 2.942 1.00 0.00 H new ATOM 0 HB3 PHE A 560 7.829 6.820 1.950 1.00 0.00 H new ATOM 0 HD1 PHE A 560 11.337 5.640 2.083 1.00 0.00 H new ATOM 0 HD2 PHE A 560 7.643 5.634 -0.129 1.00 0.00 H new ATOM 0 HE1 PHE A 560 12.164 3.762 0.689 1.00 0.00 H new ATOM 0 HE2 PHE A 560 8.501 3.794 -1.563 1.00 0.00 H new ATOM 0 HZ PHE A 560 10.761 2.846 -1.136 1.00 0.00 H new ATOM 1228 N TYR A 561 8.923 8.231 -0.932 1.00 0.00 N ATOM 1229 CA TYR A 561 9.231 8.258 -2.358 1.00 0.00 C ATOM 1230 C TYR A 561 9.714 9.620 -2.836 1.00 0.00 C ATOM 1231 O TYR A 561 10.684 9.675 -3.599 1.00 0.00 O ATOM 1232 CB TYR A 561 8.017 7.781 -3.181 1.00 0.00 C ATOM 1233 CG TYR A 561 7.879 8.356 -4.585 1.00 0.00 C ATOM 1234 CD1 TYR A 561 8.863 8.201 -5.539 1.00 0.00 C ATOM 1235 CD2 TYR A 561 6.770 9.087 -4.949 1.00 0.00 C ATOM 1236 CE1 TYR A 561 8.799 8.795 -6.815 1.00 0.00 C ATOM 1237 CE2 TYR A 561 6.644 9.693 -6.202 1.00 0.00 C ATOM 1238 CZ TYR A 561 7.680 9.580 -7.143 1.00 0.00 C ATOM 1239 OH TYR A 561 7.634 10.279 -8.308 1.00 0.00 O ATOM 0 H TYR A 561 7.932 8.074 -0.749 1.00 0.00 H new ATOM 0 HA TYR A 561 10.060 7.568 -2.516 1.00 0.00 H new ATOM 0 HB2 TYR A 561 8.064 6.695 -3.260 1.00 0.00 H new ATOM 0 HB3 TYR A 561 7.112 8.021 -2.624 1.00 0.00 H new ATOM 0 HD1 TYR A 561 9.724 7.595 -5.296 1.00 0.00 H new ATOM 0 HD2 TYR A 561 5.965 9.196 -4.237 1.00 0.00 H new ATOM 0 HE1 TYR A 561 9.596 8.650 -7.529 1.00 0.00 H new ATOM 0 HE2 TYR A 561 5.750 10.248 -6.446 1.00 0.00 H new ATOM 0 HH TYR A 561 6.784 10.763 -8.366 1.00 0.00 H new ATOM 1249 N ASP A 562 9.068 10.708 -2.417 1.00 0.00 N ATOM 1250 CA ASP A 562 9.465 12.027 -2.865 1.00 0.00 C ATOM 1251 C ASP A 562 10.889 12.276 -2.360 1.00 0.00 C ATOM 1252 O ASP A 562 11.758 12.708 -3.108 1.00 0.00 O ATOM 1253 CB ASP A 562 8.490 13.144 -2.455 1.00 0.00 C ATOM 1254 CG ASP A 562 8.668 14.398 -3.325 1.00 0.00 C ATOM 1255 OD1 ASP A 562 7.665 14.866 -3.916 1.00 0.00 O ATOM 1256 OD2 ASP A 562 9.801 14.895 -3.513 1.00 0.00 O ATOM 0 H ASP A 562 8.276 10.695 -1.774 1.00 0.00 H new ATOM 0 HA ASP A 562 9.438 12.053 -3.954 1.00 0.00 H new ATOM 0 HB2 ASP A 562 7.465 12.783 -2.541 1.00 0.00 H new ATOM 0 HB3 ASP A 562 8.650 13.401 -1.408 1.00 0.00 H new ATOM 1261 N GLY A 563 11.151 11.954 -1.086 1.00 0.00 N ATOM 1262 CA GLY A 563 12.454 12.100 -0.457 1.00 0.00 C ATOM 1263 C GLY A 563 13.474 11.061 -0.936 1.00 0.00 C ATOM 1264 O GLY A 563 14.646 11.145 -0.549 1.00 0.00 O ATOM 0 H GLY A 563 10.442 11.577 -0.457 1.00 0.00 H new ATOM 0 HA2 GLY A 563 12.839 13.099 -0.661 1.00 0.00 H new ATOM 0 HA3 GLY A 563 12.340 12.017 0.624 1.00 0.00 H new ATOM 1268 N LEU A 564 13.040 10.075 -1.731 1.00 0.00 N ATOM 1269 CA LEU A 564 13.864 9.017 -2.300 1.00 0.00 C ATOM 1270 C LEU A 564 14.492 9.514 -3.596 1.00 0.00 C ATOM 1271 O LEU A 564 15.613 9.103 -3.894 1.00 0.00 O ATOM 1272 CB LEU A 564 13.012 7.770 -2.592 1.00 0.00 C ATOM 1273 CG LEU A 564 13.621 6.398 -2.266 1.00 0.00 C ATOM 1274 CD1 LEU A 564 14.041 6.265 -0.794 1.00 0.00 C ATOM 1275 CD2 LEU A 564 12.551 5.333 -2.551 1.00 0.00 C ATOM 0 H LEU A 564 12.060 9.995 -2.003 1.00 0.00 H new ATOM 0 HA LEU A 564 14.642 8.751 -1.585 1.00 0.00 H new ATOM 0 HB2 LEU A 564 12.079 7.864 -2.036 1.00 0.00 H new ATOM 0 HB3 LEU A 564 12.755 7.780 -3.651 1.00 0.00 H new ATOM 0 HG LEU A 564 14.515 6.274 -2.877 1.00 0.00 H new ATOM 0 HD11 LEU A 564 14.464 5.275 -0.624 1.00 0.00 H new ATOM 0 HD12 LEU A 564 14.787 7.024 -0.559 1.00 0.00 H new ATOM 0 HD13 LEU A 564 13.170 6.402 -0.153 1.00 0.00 H new ATOM 0 HD21 LEU A 564 12.953 4.345 -2.329 1.00 0.00 H new ATOM 0 HD22 LEU A 564 11.678 5.518 -1.926 1.00 0.00 H new ATOM 0 HD23 LEU A 564 12.262 5.380 -3.601 1.00 0.00 H new ATOM 1287 N PHE A 565 13.789 10.360 -4.361 1.00 0.00 N ATOM 1288 CA PHE A 565 14.271 10.901 -5.627 1.00 0.00 C ATOM 1289 C PHE A 565 15.636 11.579 -5.442 1.00 0.00 C ATOM 1290 O PHE A 565 16.600 11.110 -6.055 1.00 0.00 O ATOM 1291 CB PHE A 565 13.195 11.775 -6.291 1.00 0.00 C ATOM 1292 CG PHE A 565 13.688 12.476 -7.542 1.00 0.00 C ATOM 1293 CD1 PHE A 565 14.154 11.722 -8.639 1.00 0.00 C ATOM 1294 CD2 PHE A 565 13.746 13.882 -7.584 1.00 0.00 C ATOM 1295 CE1 PHE A 565 14.699 12.373 -9.759 1.00 0.00 C ATOM 1296 CE2 PHE A 565 14.268 14.531 -8.716 1.00 0.00 C ATOM 1297 CZ PHE A 565 14.746 13.778 -9.801 1.00 0.00 C ATOM 0 H PHE A 565 12.857 10.689 -4.109 1.00 0.00 H new ATOM 0 HA PHE A 565 14.450 10.090 -6.333 1.00 0.00 H new ATOM 0 HB2 PHE A 565 12.336 11.154 -6.544 1.00 0.00 H new ATOM 0 HB3 PHE A 565 12.849 12.521 -5.576 1.00 0.00 H new ATOM 0 HD1 PHE A 565 14.092 10.644 -8.618 1.00 0.00 H new ATOM 0 HD2 PHE A 565 13.389 14.462 -6.746 1.00 0.00 H new ATOM 0 HE1 PHE A 565 15.082 11.795 -10.587 1.00 0.00 H new ATOM 0 HE2 PHE A 565 14.302 15.610 -8.752 1.00 0.00 H new ATOM 0 HZ PHE A 565 15.150 14.278 -10.669 1.00 0.00 H new ATOM 1307 N PRO A 566 15.790 12.612 -4.587 1.00 0.00 N ATOM 1308 CA PRO A 566 17.083 13.259 -4.391 1.00 0.00 C ATOM 1309 C PRO A 566 18.102 12.303 -3.751 1.00 0.00 C ATOM 1310 O PRO A 566 19.303 12.556 -3.798 1.00 0.00 O ATOM 1311 CB PRO A 566 16.792 14.479 -3.510 1.00 0.00 C ATOM 1312 CG PRO A 566 15.524 14.104 -2.753 1.00 0.00 C ATOM 1313 CD PRO A 566 14.773 13.272 -3.781 1.00 0.00 C ATOM 0 HA PRO A 566 17.538 13.556 -5.336 1.00 0.00 H new ATOM 0 HB2 PRO A 566 17.617 14.682 -2.827 1.00 0.00 H new ATOM 0 HB3 PRO A 566 16.646 15.377 -4.110 1.00 0.00 H new ATOM 0 HG2 PRO A 566 15.742 13.535 -1.849 1.00 0.00 H new ATOM 0 HG3 PRO A 566 14.957 14.983 -2.447 1.00 0.00 H new ATOM 0 HD2 PRO A 566 14.127 12.542 -3.294 1.00 0.00 H new ATOM 0 HD3 PRO A 566 14.133 13.901 -4.400 1.00 0.00 H new ATOM 1321 N ARG A 567 17.651 11.207 -3.134 1.00 0.00 N ATOM 1322 CA ARG A 567 18.512 10.215 -2.499 1.00 0.00 C ATOM 1323 C ARG A 567 19.185 9.335 -3.538 1.00 0.00 C ATOM 1324 O ARG A 567 20.397 9.185 -3.494 1.00 0.00 O ATOM 1325 CB ARG A 567 17.682 9.389 -1.504 1.00 0.00 C ATOM 1326 CG ARG A 567 18.444 9.059 -0.210 1.00 0.00 C ATOM 1327 CD ARG A 567 17.464 8.826 0.949 1.00 0.00 C ATOM 1328 NE ARG A 567 16.664 10.037 1.219 1.00 0.00 N ATOM 1329 CZ ARG A 567 17.017 11.081 1.976 1.00 0.00 C ATOM 1330 NH1 ARG A 567 18.129 11.046 2.706 1.00 0.00 N ATOM 1331 NH2 ARG A 567 16.234 12.151 1.988 1.00 0.00 N ATOM 0 H ARG A 567 16.658 10.984 -3.063 1.00 0.00 H new ATOM 0 HA ARG A 567 19.308 10.721 -1.953 1.00 0.00 H new ATOM 0 HB2 ARG A 567 16.774 9.938 -1.254 1.00 0.00 H new ATOM 0 HB3 ARG A 567 17.371 8.460 -1.982 1.00 0.00 H new ATOM 0 HG2 ARG A 567 19.057 8.170 -0.359 1.00 0.00 H new ATOM 0 HG3 ARG A 567 19.122 9.876 0.038 1.00 0.00 H new ATOM 0 HD2 ARG A 567 16.801 7.995 0.708 1.00 0.00 H new ATOM 0 HD3 ARG A 567 18.016 8.544 1.845 1.00 0.00 H new ATOM 0 HE ARG A 567 15.744 10.082 0.781 1.00 0.00 H new ATOM 0 HH11 ARG A 567 18.722 10.217 2.692 1.00 0.00 H new ATOM 0 HH12 ARG A 567 18.388 11.849 3.280 1.00 0.00 H new ATOM 0 HH21 ARG A 567 15.382 12.166 1.427 1.00 0.00 H new ATOM 0 HH22 ARG A 567 16.483 12.959 2.558 1.00 0.00 H new ATOM 1345 N VAL A 568 18.410 8.728 -4.438 1.00 0.00 N ATOM 1346 CA VAL A 568 18.941 7.862 -5.489 1.00 0.00 C ATOM 1347 C VAL A 568 19.746 8.720 -6.469 1.00 0.00 C ATOM 1348 O VAL A 568 20.787 8.282 -6.961 1.00 0.00 O ATOM 1349 CB VAL A 568 17.779 7.102 -6.169 1.00 0.00 C ATOM 1350 CG1 VAL A 568 18.270 6.201 -7.311 1.00 0.00 C ATOM 1351 CG2 VAL A 568 17.050 6.198 -5.157 1.00 0.00 C ATOM 0 H VAL A 568 17.395 8.824 -4.458 1.00 0.00 H new ATOM 0 HA VAL A 568 19.613 7.108 -5.078 1.00 0.00 H new ATOM 0 HB VAL A 568 17.109 7.866 -6.564 1.00 0.00 H new ATOM 0 HG11 VAL A 568 17.420 5.687 -7.760 1.00 0.00 H new ATOM 0 HG12 VAL A 568 18.766 6.810 -8.067 1.00 0.00 H new ATOM 0 HG13 VAL A 568 18.973 5.466 -6.918 1.00 0.00 H new ATOM 0 HG21 VAL A 568 16.236 5.673 -5.658 1.00 0.00 H new ATOM 0 HG22 VAL A 568 17.752 5.472 -4.746 1.00 0.00 H new ATOM 0 HG23 VAL A 568 16.645 6.808 -4.350 1.00 0.00 H new ATOM 1361 N GLN A 569 19.287 9.949 -6.720 1.00 0.00 N ATOM 1362 CA GLN A 569 19.945 10.878 -7.615 1.00 0.00 C ATOM 1363 C GLN A 569 21.215 11.461 -6.983 1.00 0.00 C ATOM 1364 O GLN A 569 22.177 11.722 -7.701 1.00 0.00 O ATOM 1365 CB GLN A 569 18.922 11.970 -7.949 1.00 0.00 C ATOM 1366 CG GLN A 569 19.394 12.969 -9.004 1.00 0.00 C ATOM 1367 CD GLN A 569 18.234 13.856 -9.444 1.00 0.00 C ATOM 1368 OE1 GLN A 569 17.587 14.517 -8.639 1.00 0.00 O ATOM 1369 NE2 GLN A 569 17.937 13.899 -10.730 1.00 0.00 N ATOM 0 H GLN A 569 18.437 10.322 -6.298 1.00 0.00 H new ATOM 0 HA GLN A 569 20.273 10.374 -8.524 1.00 0.00 H new ATOM 0 HB2 GLN A 569 18.004 11.497 -8.297 1.00 0.00 H new ATOM 0 HB3 GLN A 569 18.675 12.512 -7.036 1.00 0.00 H new ATOM 0 HG2 GLN A 569 20.198 13.583 -8.600 1.00 0.00 H new ATOM 0 HG3 GLN A 569 19.801 12.437 -9.864 1.00 0.00 H new ATOM 0 HE21 GLN A 569 18.477 13.348 -11.397 1.00 0.00 H new ATOM 0 HE22 GLN A 569 17.167 14.483 -11.056 1.00 0.00 H new ATOM 1378 N GLN A 570 21.246 11.677 -5.666 1.00 0.00 N ATOM 1379 CA GLN A 570 22.378 12.246 -4.955 1.00 0.00 C ATOM 1380 C GLN A 570 22.543 11.510 -3.632 1.00 0.00 C ATOM 1381 O GLN A 570 22.086 11.946 -2.566 1.00 0.00 O ATOM 1382 CB GLN A 570 22.208 13.777 -4.816 1.00 0.00 C ATOM 1383 CG GLN A 570 22.973 14.549 -5.902 1.00 0.00 C ATOM 1384 CD GLN A 570 24.477 14.381 -5.710 1.00 0.00 C ATOM 1385 OE1 GLN A 570 25.124 13.547 -6.340 1.00 0.00 O ATOM 1386 NE2 GLN A 570 25.055 15.108 -4.771 1.00 0.00 N ATOM 0 H GLN A 570 20.461 11.453 -5.055 1.00 0.00 H new ATOM 0 HA GLN A 570 23.305 12.110 -5.512 1.00 0.00 H new ATOM 0 HB2 GLN A 570 21.149 14.029 -4.872 1.00 0.00 H new ATOM 0 HB3 GLN A 570 22.560 14.092 -3.833 1.00 0.00 H new ATOM 0 HG2 GLN A 570 22.683 14.187 -6.888 1.00 0.00 H new ATOM 0 HG3 GLN A 570 22.710 15.606 -5.860 1.00 0.00 H new ATOM 0 HE21 GLN A 570 24.511 15.798 -4.253 1.00 0.00 H new ATOM 0 HE22 GLN A 570 26.045 14.980 -4.564 1.00 0.00 H new ATOM 1395 N TRP A 571 23.211 10.361 -3.717 1.00 0.00 N ATOM 1396 CA TRP A 571 23.498 9.500 -2.581 1.00 0.00 C ATOM 1397 C TRP A 571 24.386 10.250 -1.578 1.00 0.00 C ATOM 1398 O TRP A 571 25.169 11.120 -1.962 1.00 0.00 O ATOM 1399 CB TRP A 571 24.193 8.237 -3.093 1.00 0.00 C ATOM 1400 CG TRP A 571 23.415 7.344 -4.023 1.00 0.00 C ATOM 1401 CD1 TRP A 571 23.721 7.071 -5.314 1.00 0.00 C ATOM 1402 CD2 TRP A 571 22.254 6.510 -3.725 1.00 0.00 C ATOM 1403 NE1 TRP A 571 22.929 6.045 -5.782 1.00 0.00 N ATOM 1404 CE2 TRP A 571 22.011 5.650 -4.836 1.00 0.00 C ATOM 1405 CE3 TRP A 571 21.400 6.375 -2.610 1.00 0.00 C ATOM 1406 CZ2 TRP A 571 21.023 4.656 -4.806 1.00 0.00 C ATOM 1407 CZ3 TRP A 571 20.397 5.388 -2.571 1.00 0.00 C ATOM 1408 CH2 TRP A 571 20.219 4.516 -3.662 1.00 0.00 C ATOM 0 H TRP A 571 23.574 9.999 -4.599 1.00 0.00 H new ATOM 0 HA TRP A 571 22.577 9.219 -2.071 1.00 0.00 H new ATOM 0 HB2 TRP A 571 25.107 8.540 -3.604 1.00 0.00 H new ATOM 0 HB3 TRP A 571 24.492 7.644 -2.229 1.00 0.00 H new ATOM 0 HD1 TRP A 571 24.476 7.583 -5.892 1.00 0.00 H new ATOM 0 HE1 TRP A 571 23.013 5.631 -6.711 1.00 0.00 H new ATOM 0 HE3 TRP A 571 21.518 7.043 -1.769 1.00 0.00 H new ATOM 0 HZ2 TRP A 571 20.881 4.003 -5.655 1.00 0.00 H new ATOM 0 HZ3 TRP A 571 19.762 5.299 -1.702 1.00 0.00 H new ATOM 0 HH2 TRP A 571 19.467 3.742 -3.620 1.00 0.00 H new ATOM 1419 N SER A 572 24.281 9.944 -0.283 1.00 0.00 N ATOM 1420 CA SER A 572 25.092 10.617 0.729 1.00 0.00 C ATOM 1421 C SER A 572 26.546 10.137 0.663 1.00 0.00 C ATOM 1422 O SER A 572 26.829 8.952 0.465 1.00 0.00 O ATOM 1423 CB SER A 572 24.464 10.444 2.117 1.00 0.00 C ATOM 1424 OG SER A 572 23.141 10.972 2.128 1.00 0.00 O ATOM 0 H SER A 572 23.645 9.238 0.087 1.00 0.00 H new ATOM 0 HA SER A 572 25.111 11.687 0.524 1.00 0.00 H new ATOM 0 HB2 SER A 572 24.444 9.388 2.386 1.00 0.00 H new ATOM 0 HB3 SER A 572 25.072 10.952 2.865 1.00 0.00 H new ATOM 0 HG SER A 572 22.749 10.855 3.019 1.00 0.00 H new ATOM 1430 N HIS A 573 27.458 11.041 1.035 1.00 0.00 N ATOM 1431 CA HIS A 573 28.908 10.844 1.016 1.00 0.00 C ATOM 1432 C HIS A 573 29.423 9.710 1.911 1.00 0.00 C ATOM 1433 O HIS A 573 30.553 9.265 1.709 1.00 0.00 O ATOM 1434 CB HIS A 573 29.586 12.162 1.444 1.00 0.00 C ATOM 1435 CG HIS A 573 29.091 13.409 0.744 1.00 0.00 C ATOM 1436 ND1 HIS A 573 28.921 14.657 1.316 1.00 0.00 N ATOM 1437 CD2 HIS A 573 28.741 13.503 -0.576 1.00 0.00 C ATOM 1438 CE1 HIS A 573 28.475 15.483 0.349 1.00 0.00 C ATOM 1439 NE2 HIS A 573 28.329 14.817 -0.808 1.00 0.00 N ATOM 0 H HIS A 573 27.194 11.967 1.371 1.00 0.00 H new ATOM 0 HA HIS A 573 29.160 10.553 -0.004 1.00 0.00 H new ATOM 0 HB2 HIS A 573 29.446 12.290 2.517 1.00 0.00 H new ATOM 0 HB3 HIS A 573 30.658 12.071 1.271 1.00 0.00 H new ATOM 0 HD2 HIS A 573 28.777 12.707 -1.305 1.00 0.00 H new ATOM 0 HE1 HIS A 573 28.264 16.533 0.485 1.00 0.00 H new ATOM 0 HE2 HIS A 573 27.983 15.198 -1.689 1.00 0.00 H new ATOM 1447 N GLN A 574 28.653 9.268 2.911 1.00 0.00 N ATOM 1448 CA GLN A 574 29.043 8.182 3.816 1.00 0.00 C ATOM 1449 C GLN A 574 27.817 7.599 4.547 1.00 0.00 C ATOM 1450 O GLN A 574 27.938 7.141 5.681 1.00 0.00 O ATOM 1451 CB GLN A 574 30.134 8.688 4.799 1.00 0.00 C ATOM 1452 CG GLN A 574 30.992 7.594 5.473 1.00 0.00 C ATOM 1453 CD GLN A 574 31.886 6.819 4.503 1.00 0.00 C ATOM 1454 OE1 GLN A 574 31.411 6.094 3.634 1.00 0.00 O ATOM 1455 NE2 GLN A 574 33.200 6.922 4.639 1.00 0.00 N ATOM 0 H GLN A 574 27.733 9.658 3.117 1.00 0.00 H new ATOM 0 HA GLN A 574 29.469 7.365 3.234 1.00 0.00 H new ATOM 0 HB2 GLN A 574 30.798 9.363 4.259 1.00 0.00 H new ATOM 0 HB3 GLN A 574 29.649 9.275 5.579 1.00 0.00 H new ATOM 0 HG2 GLN A 574 31.617 8.056 6.237 1.00 0.00 H new ATOM 0 HG3 GLN A 574 30.332 6.892 5.983 1.00 0.00 H new ATOM 0 HE21 GLN A 574 33.592 7.525 5.362 1.00 0.00 H new ATOM 0 HE22 GLN A 574 33.819 6.398 4.021 1.00 0.00 H new ATOM 1464 N GLN A 575 26.609 7.706 3.981 1.00 0.00 N ATOM 1465 CA GLN A 575 25.387 7.192 4.607 1.00 0.00 C ATOM 1466 C GLN A 575 24.522 6.532 3.538 1.00 0.00 C ATOM 1467 O GLN A 575 24.504 6.963 2.381 1.00 0.00 O ATOM 1468 CB GLN A 575 24.604 8.329 5.293 1.00 0.00 C ATOM 1469 CG GLN A 575 25.318 8.993 6.486 1.00 0.00 C ATOM 1470 CD GLN A 575 24.809 10.411 6.733 1.00 0.00 C ATOM 1471 OE1 GLN A 575 24.788 11.234 5.818 1.00 0.00 O ATOM 1472 NE2 GLN A 575 24.383 10.748 7.935 1.00 0.00 N ATOM 0 H GLN A 575 26.452 8.151 3.077 1.00 0.00 H new ATOM 0 HA GLN A 575 25.656 6.461 5.369 1.00 0.00 H new ATOM 0 HB2 GLN A 575 24.383 9.096 4.550 1.00 0.00 H new ATOM 0 HB3 GLN A 575 23.648 7.934 5.637 1.00 0.00 H new ATOM 0 HG2 GLN A 575 25.166 8.391 7.382 1.00 0.00 H new ATOM 0 HG3 GLN A 575 26.391 9.020 6.298 1.00 0.00 H new ATOM 0 HE21 GLN A 575 24.401 10.065 8.692 1.00 0.00 H new ATOM 0 HE22 GLN A 575 24.036 11.691 8.107 1.00 0.00 H new ATOM 1481 N ARG A 576 23.816 5.477 3.925 1.00 0.00 N ATOM 1482 CA ARG A 576 22.919 4.685 3.088 1.00 0.00 C ATOM 1483 C ARG A 576 21.479 5.072 3.410 1.00 0.00 C ATOM 1484 O ARG A 576 21.247 6.004 4.179 1.00 0.00 O ATOM 1485 CB ARG A 576 23.196 3.180 3.254 1.00 0.00 C ATOM 1486 CG ARG A 576 24.668 2.783 3.049 1.00 0.00 C ATOM 1487 CD ARG A 576 25.276 3.309 1.739 1.00 0.00 C ATOM 1488 NE ARG A 576 26.677 2.889 1.590 1.00 0.00 N ATOM 1489 CZ ARG A 576 27.347 2.789 0.436 1.00 0.00 C ATOM 1490 NH1 ARG A 576 26.845 3.288 -0.689 1.00 0.00 N ATOM 1491 NH2 ARG A 576 28.528 2.188 0.409 1.00 0.00 N ATOM 0 H ARG A 576 23.855 5.131 4.884 1.00 0.00 H new ATOM 0 HA ARG A 576 23.096 4.900 2.034 1.00 0.00 H new ATOM 0 HB2 ARG A 576 22.884 2.873 4.252 1.00 0.00 H new ATOM 0 HB3 ARG A 576 22.580 2.628 2.544 1.00 0.00 H new ATOM 0 HG2 ARG A 576 25.256 3.157 3.887 1.00 0.00 H new ATOM 0 HG3 ARG A 576 24.747 1.696 3.065 1.00 0.00 H new ATOM 0 HD2 ARG A 576 24.693 2.944 0.893 1.00 0.00 H new ATOM 0 HD3 ARG A 576 25.217 4.397 1.720 1.00 0.00 H new ATOM 0 HE ARG A 576 27.184 2.653 2.443 1.00 0.00 H new ATOM 0 HH11 ARG A 576 25.938 3.754 -0.680 1.00 0.00 H new ATOM 0 HH12 ARG A 576 27.367 3.205 -1.561 1.00 0.00 H new ATOM 0 HH21 ARG A 576 28.924 1.803 1.267 1.00 0.00 H new ATOM 0 HH22 ARG A 576 29.041 2.110 -0.469 1.00 0.00 H new ATOM 1505 N VAL A 577 20.516 4.419 2.768 1.00 0.00 N ATOM 1506 CA VAL A 577 19.096 4.665 2.970 1.00 0.00 C ATOM 1507 C VAL A 577 18.566 3.472 3.774 1.00 0.00 C ATOM 1508 O VAL A 577 18.902 2.326 3.461 1.00 0.00 O ATOM 1509 CB VAL A 577 18.418 4.896 1.597 1.00 0.00 C ATOM 1510 CG1 VAL A 577 18.668 3.789 0.554 1.00 0.00 C ATOM 1511 CG2 VAL A 577 16.907 5.122 1.720 1.00 0.00 C ATOM 0 H VAL A 577 20.706 3.690 2.080 1.00 0.00 H new ATOM 0 HA VAL A 577 18.878 5.570 3.538 1.00 0.00 H new ATOM 0 HB VAL A 577 18.903 5.801 1.232 1.00 0.00 H new ATOM 0 HG11 VAL A 577 18.153 4.040 -0.373 1.00 0.00 H new ATOM 0 HG12 VAL A 577 19.738 3.703 0.364 1.00 0.00 H new ATOM 0 HG13 VAL A 577 18.290 2.840 0.933 1.00 0.00 H new ATOM 0 HG21 VAL A 577 16.481 5.279 0.729 1.00 0.00 H new ATOM 0 HG22 VAL A 577 16.445 4.249 2.180 1.00 0.00 H new ATOM 0 HG23 VAL A 577 16.720 6.000 2.339 1.00 0.00 H new ATOM 1521 N GLY A 578 17.769 3.723 4.816 1.00 0.00 N ATOM 1522 CA GLY A 578 17.207 2.671 5.661 1.00 0.00 C ATOM 1523 C GLY A 578 16.213 3.187 6.702 1.00 0.00 C ATOM 1524 O GLY A 578 15.208 2.531 6.966 1.00 0.00 O ATOM 0 H GLY A 578 17.496 4.665 5.096 1.00 0.00 H new ATOM 0 HA2 GLY A 578 16.709 1.936 5.029 1.00 0.00 H new ATOM 0 HA3 GLY A 578 18.019 2.154 6.172 1.00 0.00 H new ATOM 1528 N ASP A 579 16.442 4.383 7.249 1.00 0.00 N ATOM 1529 CA ASP A 579 15.588 4.990 8.277 1.00 0.00 C ATOM 1530 C ASP A 579 14.133 5.134 7.810 1.00 0.00 C ATOM 1531 O ASP A 579 13.214 4.879 8.589 1.00 0.00 O ATOM 1532 CB ASP A 579 16.110 6.356 8.780 1.00 0.00 C ATOM 1533 CG ASP A 579 17.616 6.580 8.640 1.00 0.00 C ATOM 1534 OD1 ASP A 579 18.434 5.956 9.351 1.00 0.00 O ATOM 1535 OD2 ASP A 579 17.996 7.345 7.724 1.00 0.00 O ATOM 0 H ASP A 579 17.237 4.967 6.988 1.00 0.00 H new ATOM 0 HA ASP A 579 15.623 4.294 9.115 1.00 0.00 H new ATOM 0 HB2 ASP A 579 15.591 7.146 8.236 1.00 0.00 H new ATOM 0 HB3 ASP A 579 15.841 6.463 9.831 1.00 0.00 H new ATOM 1540 N LEU A 580 13.899 5.549 6.554 1.00 0.00 N ATOM 1541 CA LEU A 580 12.532 5.706 6.037 1.00 0.00 C ATOM 1542 C LEU A 580 11.834 4.341 5.959 1.00 0.00 C ATOM 1543 O LEU A 580 10.615 4.282 6.111 1.00 0.00 O ATOM 1544 CB LEU A 580 12.481 6.416 4.663 1.00 0.00 C ATOM 1545 CG LEU A 580 12.877 7.908 4.649 1.00 0.00 C ATOM 1546 CD1 LEU A 580 13.115 8.389 3.207 1.00 0.00 C ATOM 1547 CD2 LEU A 580 11.793 8.786 5.286 1.00 0.00 C ATOM 0 H LEU A 580 14.633 5.780 5.884 1.00 0.00 H new ATOM 0 HA LEU A 580 12.002 6.349 6.740 1.00 0.00 H new ATOM 0 HB2 LEU A 580 13.138 5.881 3.977 1.00 0.00 H new ATOM 0 HB3 LEU A 580 11.468 6.327 4.269 1.00 0.00 H new ATOM 0 HG LEU A 580 13.794 8.000 5.231 1.00 0.00 H new ATOM 0 HD11 LEU A 580 13.393 9.443 3.216 1.00 0.00 H new ATOM 0 HD12 LEU A 580 13.918 7.806 2.757 1.00 0.00 H new ATOM 0 HD13 LEU A 580 12.202 8.260 2.625 1.00 0.00 H new ATOM 0 HD21 LEU A 580 12.107 9.829 5.258 1.00 0.00 H new ATOM 0 HD22 LEU A 580 10.861 8.673 4.732 1.00 0.00 H new ATOM 0 HD23 LEU A 580 11.639 8.481 6.321 1.00 0.00 H new ATOM 1559 N PHE A 581 12.562 3.246 5.705 1.00 0.00 N ATOM 1560 CA PHE A 581 11.960 1.915 5.640 1.00 0.00 C ATOM 1561 C PHE A 581 11.583 1.468 7.056 1.00 0.00 C ATOM 1562 O PHE A 581 10.506 0.907 7.251 1.00 0.00 O ATOM 1563 CB PHE A 581 12.902 0.885 4.992 1.00 0.00 C ATOM 1564 CG PHE A 581 13.125 1.075 3.503 1.00 0.00 C ATOM 1565 CD1 PHE A 581 12.032 1.001 2.622 1.00 0.00 C ATOM 1566 CD2 PHE A 581 14.419 1.278 2.987 1.00 0.00 C ATOM 1567 CE1 PHE A 581 12.227 1.151 1.239 1.00 0.00 C ATOM 1568 CE2 PHE A 581 14.615 1.468 1.608 1.00 0.00 C ATOM 1569 CZ PHE A 581 13.515 1.397 0.733 1.00 0.00 C ATOM 0 H PHE A 581 13.569 3.259 5.542 1.00 0.00 H new ATOM 0 HA PHE A 581 11.070 1.973 5.013 1.00 0.00 H new ATOM 0 HB2 PHE A 581 13.867 0.927 5.498 1.00 0.00 H new ATOM 0 HB3 PHE A 581 12.497 -0.113 5.160 1.00 0.00 H new ATOM 0 HD1 PHE A 581 11.039 0.828 3.010 1.00 0.00 H new ATOM 0 HD2 PHE A 581 15.267 1.288 3.655 1.00 0.00 H new ATOM 0 HE1 PHE A 581 11.387 1.077 0.564 1.00 0.00 H new ATOM 0 HE2 PHE A 581 15.604 1.667 1.222 1.00 0.00 H new ATOM 0 HZ PHE A 581 13.661 1.532 -0.329 1.00 0.00 H new ATOM 1579 N GLN A 582 12.452 1.728 8.041 1.00 0.00 N ATOM 1580 CA GLN A 582 12.234 1.376 9.444 1.00 0.00 C ATOM 1581 C GLN A 582 10.935 2.012 9.946 1.00 0.00 C ATOM 1582 O GLN A 582 10.158 1.386 10.672 1.00 0.00 O ATOM 1583 CB GLN A 582 13.461 1.831 10.259 1.00 0.00 C ATOM 1584 CG GLN A 582 13.423 1.423 11.743 1.00 0.00 C ATOM 1585 CD GLN A 582 12.842 2.478 12.686 1.00 0.00 C ATOM 1586 OE1 GLN A 582 12.091 3.366 12.295 1.00 0.00 O ATOM 1587 NE2 GLN A 582 13.188 2.442 13.961 1.00 0.00 N ATOM 0 H GLN A 582 13.343 2.198 7.879 1.00 0.00 H new ATOM 0 HA GLN A 582 12.125 0.298 9.560 1.00 0.00 H new ATOM 0 HB2 GLN A 582 14.360 1.416 9.803 1.00 0.00 H new ATOM 0 HB3 GLN A 582 13.543 2.916 10.195 1.00 0.00 H new ATOM 0 HG2 GLN A 582 12.837 0.509 11.839 1.00 0.00 H new ATOM 0 HG3 GLN A 582 14.437 1.187 12.066 1.00 0.00 H new ATOM 0 HE21 GLN A 582 13.812 1.709 14.300 1.00 0.00 H new ATOM 0 HE22 GLN A 582 12.831 3.147 14.606 1.00 0.00 H new ATOM 1596 N LYS A 583 10.684 3.248 9.514 1.00 0.00 N ATOM 1597 CA LYS A 583 9.525 4.065 9.829 1.00 0.00 C ATOM 1598 C LYS A 583 8.224 3.303 9.569 1.00 0.00 C ATOM 1599 O LYS A 583 7.365 3.244 10.447 1.00 0.00 O ATOM 1600 CB LYS A 583 9.648 5.307 8.930 1.00 0.00 C ATOM 1601 CG LYS A 583 9.196 6.635 9.532 1.00 0.00 C ATOM 1602 CD LYS A 583 9.673 7.723 8.563 1.00 0.00 C ATOM 1603 CE LYS A 583 9.327 9.118 9.063 1.00 0.00 C ATOM 1604 NZ LYS A 583 9.759 10.142 8.092 1.00 0.00 N ATOM 0 H LYS A 583 11.332 3.732 8.893 1.00 0.00 H new ATOM 0 HA LYS A 583 9.495 4.340 10.883 1.00 0.00 H new ATOM 0 HB2 LYS A 583 10.691 5.407 8.628 1.00 0.00 H new ATOM 0 HB3 LYS A 583 9.070 5.130 8.023 1.00 0.00 H new ATOM 0 HG2 LYS A 583 8.112 6.663 9.647 1.00 0.00 H new ATOM 0 HG3 LYS A 583 9.625 6.780 10.523 1.00 0.00 H new ATOM 0 HD2 LYS A 583 10.752 7.642 8.429 1.00 0.00 H new ATOM 0 HD3 LYS A 583 9.217 7.564 7.586 1.00 0.00 H new ATOM 0 HE2 LYS A 583 8.252 9.195 9.226 1.00 0.00 H new ATOM 0 HE3 LYS A 583 9.809 9.295 10.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 9.514 11.087 8.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 10.788 10.079 7.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 9.280 9.983 7.183 1.00 0.00 H new ATOM 1618 N LEU A 584 8.100 2.673 8.394 1.00 0.00 N ATOM 1619 CA LEU A 584 6.906 1.932 8.003 1.00 0.00 C ATOM 1620 C LEU A 584 6.506 0.873 9.020 1.00 0.00 C ATOM 1621 O LEU A 584 5.348 0.843 9.446 1.00 0.00 O ATOM 1622 CB LEU A 584 7.091 1.207 6.658 1.00 0.00 C ATOM 1623 CG LEU A 584 7.297 2.077 5.415 1.00 0.00 C ATOM 1624 CD1 LEU A 584 7.264 1.173 4.181 1.00 0.00 C ATOM 1625 CD2 LEU A 584 6.213 3.147 5.274 1.00 0.00 C ATOM 0 H LEU A 584 8.834 2.666 7.686 1.00 0.00 H new ATOM 0 HA LEU A 584 6.127 2.691 7.931 1.00 0.00 H new ATOM 0 HB2 LEU A 584 7.948 0.540 6.749 1.00 0.00 H new ATOM 0 HB3 LEU A 584 6.216 0.580 6.490 1.00 0.00 H new ATOM 0 HG LEU A 584 8.256 2.586 5.511 1.00 0.00 H new ATOM 0 HD11 LEU A 584 7.409 1.776 3.284 1.00 0.00 H new ATOM 0 HD12 LEU A 584 8.059 0.431 4.252 1.00 0.00 H new ATOM 0 HD13 LEU A 584 6.300 0.667 4.126 1.00 0.00 H new ATOM 0 HD21 LEU A 584 6.401 3.739 4.378 1.00 0.00 H new ATOM 0 HD22 LEU A 584 5.237 2.668 5.194 1.00 0.00 H new ATOM 0 HD23 LEU A 584 6.228 3.797 6.149 1.00 0.00 H new ATOM 1637 N ALA A 585 7.451 0.005 9.383 1.00 0.00 N ATOM 1638 CA ALA A 585 7.215 -1.079 10.320 1.00 0.00 C ATOM 1639 C ALA A 585 7.023 -0.576 11.749 1.00 0.00 C ATOM 1640 O ALA A 585 6.217 -1.126 12.496 1.00 0.00 O ATOM 1641 CB ALA A 585 8.379 -2.070 10.233 1.00 0.00 C ATOM 0 H ALA A 585 8.407 0.040 9.029 1.00 0.00 H new ATOM 0 HA ALA A 585 6.286 -1.579 10.047 1.00 0.00 H new ATOM 0 HB1 ALA A 585 8.213 -2.889 10.933 1.00 0.00 H new ATOM 0 HB2 ALA A 585 8.445 -2.466 9.220 1.00 0.00 H new ATOM 0 HB3 ALA A 585 9.310 -1.561 10.485 1.00 0.00 H new ATOM 1647 N SER A 586 7.724 0.489 12.133 1.00 0.00 N ATOM 1648 CA SER A 586 7.637 1.058 13.474 1.00 0.00 C ATOM 1649 C SER A 586 6.258 1.670 13.776 1.00 0.00 C ATOM 1650 O SER A 586 5.920 1.879 14.946 1.00 0.00 O ATOM 1651 CB SER A 586 8.806 2.023 13.672 1.00 0.00 C ATOM 1652 OG SER A 586 10.011 1.329 13.374 1.00 0.00 O ATOM 0 H SER A 586 8.371 0.983 11.519 1.00 0.00 H new ATOM 0 HA SER A 586 7.727 0.262 14.213 1.00 0.00 H new ATOM 0 HB2 SER A 586 8.697 2.891 13.022 1.00 0.00 H new ATOM 0 HB3 SER A 586 8.824 2.393 14.697 1.00 0.00 H new ATOM 0 HG SER A 586 10.141 1.302 12.403 1.00 0.00 H new ATOM 1658 N GLN A 587 5.424 1.924 12.762 1.00 0.00 N ATOM 1659 CA GLN A 587 4.077 2.473 12.909 1.00 0.00 C ATOM 1660 C GLN A 587 3.017 1.480 12.415 1.00 0.00 C ATOM 1661 O GLN A 587 1.905 1.877 12.077 1.00 0.00 O ATOM 1662 CB GLN A 587 3.993 3.890 12.322 1.00 0.00 C ATOM 1663 CG GLN A 587 4.062 3.978 10.798 1.00 0.00 C ATOM 1664 CD GLN A 587 4.492 5.369 10.358 1.00 0.00 C ATOM 1665 OE1 GLN A 587 3.706 6.126 9.795 1.00 0.00 O ATOM 1666 NE2 GLN A 587 5.749 5.726 10.539 1.00 0.00 N ATOM 0 H GLN A 587 5.677 1.747 11.790 1.00 0.00 H new ATOM 0 HA GLN A 587 3.846 2.605 13.966 1.00 0.00 H new ATOM 0 HB2 GLN A 587 3.060 4.346 12.653 1.00 0.00 H new ATOM 0 HB3 GLN A 587 4.805 4.486 12.740 1.00 0.00 H new ATOM 0 HG2 GLN A 587 4.765 3.237 10.418 1.00 0.00 H new ATOM 0 HG3 GLN A 587 3.088 3.741 10.371 1.00 0.00 H new ATOM 0 HE21 GLN A 587 6.397 5.092 11.007 1.00 0.00 H new ATOM 0 HE22 GLN A 587 6.073 6.636 10.211 1.00 0.00 H new ATOM 1675 N LEU A 588 3.318 0.172 12.414 1.00 0.00 N ATOM 1676 CA LEU A 588 2.399 -0.875 11.956 1.00 0.00 C ATOM 1677 C LEU A 588 1.000 -0.847 12.585 1.00 0.00 C ATOM 1678 O LEU A 588 0.063 -1.401 11.999 1.00 0.00 O ATOM 1679 CB LEU A 588 3.032 -2.267 12.103 1.00 0.00 C ATOM 1680 CG LEU A 588 2.866 -2.989 13.457 1.00 0.00 C ATOM 1681 CD1 LEU A 588 3.394 -4.419 13.327 1.00 0.00 C ATOM 1682 CD2 LEU A 588 3.609 -2.295 14.603 1.00 0.00 C ATOM 0 H LEU A 588 4.216 -0.189 12.735 1.00 0.00 H new ATOM 0 HA LEU A 588 2.236 -0.651 10.902 1.00 0.00 H new ATOM 0 HB2 LEU A 588 2.615 -2.909 11.327 1.00 0.00 H new ATOM 0 HB3 LEU A 588 4.099 -2.174 11.901 1.00 0.00 H new ATOM 0 HG LEU A 588 1.803 -2.973 13.700 1.00 0.00 H new ATOM 0 HD11 LEU A 588 3.281 -4.937 14.279 1.00 0.00 H new ATOM 0 HD12 LEU A 588 2.830 -4.947 12.558 1.00 0.00 H new ATOM 0 HD13 LEU A 588 4.448 -4.394 13.051 1.00 0.00 H new ATOM 0 HD21 LEU A 588 3.453 -2.851 15.527 1.00 0.00 H new ATOM 0 HD22 LEU A 588 4.675 -2.259 14.377 1.00 0.00 H new ATOM 0 HD23 LEU A 588 3.229 -1.280 14.721 1.00 0.00 H new ATOM 1694 N GLY A 589 0.849 -0.238 13.766 1.00 0.00 N ATOM 1695 CA GLY A 589 -0.420 -0.126 14.464 1.00 0.00 C ATOM 1696 C GLY A 589 -1.419 0.706 13.664 1.00 0.00 C ATOM 1697 O GLY A 589 -2.627 0.522 13.812 1.00 0.00 O ATOM 0 H GLY A 589 1.625 0.196 14.266 1.00 0.00 H new ATOM 0 HA2 GLY A 589 -0.830 -1.120 14.640 1.00 0.00 H new ATOM 0 HA3 GLY A 589 -0.262 0.331 15.441 1.00 0.00 H new ATOM 1701 N VAL A 590 -0.931 1.618 12.820 1.00 0.00 N ATOM 1702 CA VAL A 590 -1.728 2.488 11.970 1.00 0.00 C ATOM 1703 C VAL A 590 -2.556 1.592 11.045 1.00 0.00 C ATOM 1704 O VAL A 590 -3.787 1.626 11.080 1.00 0.00 O ATOM 1705 CB VAL A 590 -0.771 3.441 11.210 1.00 0.00 C ATOM 1706 CG1 VAL A 590 -1.470 4.281 10.138 1.00 0.00 C ATOM 1707 CG2 VAL A 590 -0.073 4.402 12.187 1.00 0.00 C ATOM 0 H VAL A 590 0.071 1.772 12.710 1.00 0.00 H new ATOM 0 HA VAL A 590 -2.418 3.116 12.533 1.00 0.00 H new ATOM 0 HB VAL A 590 -0.049 2.791 10.715 1.00 0.00 H new ATOM 0 HG11 VAL A 590 -0.740 4.924 9.647 1.00 0.00 H new ATOM 0 HG12 VAL A 590 -1.927 3.622 9.400 1.00 0.00 H new ATOM 0 HG13 VAL A 590 -2.241 4.896 10.603 1.00 0.00 H new ATOM 0 HG21 VAL A 590 0.594 5.062 11.633 1.00 0.00 H new ATOM 0 HG22 VAL A 590 -0.822 4.998 12.709 1.00 0.00 H new ATOM 0 HG23 VAL A 590 0.504 3.828 12.912 1.00 0.00 H new ATOM 1717 N TYR A 591 -1.880 0.745 10.265 1.00 0.00 N ATOM 1718 CA TYR A 591 -2.498 -0.171 9.311 1.00 0.00 C ATOM 1719 C TYR A 591 -3.324 -1.234 10.042 1.00 0.00 C ATOM 1720 O TYR A 591 -4.400 -1.616 9.582 1.00 0.00 O ATOM 1721 CB TYR A 591 -1.427 -0.803 8.401 1.00 0.00 C ATOM 1722 CG TYR A 591 -0.151 0.007 8.197 1.00 0.00 C ATOM 1723 CD1 TYR A 591 1.097 -0.609 8.392 1.00 0.00 C ATOM 1724 CD2 TYR A 591 -0.195 1.376 7.861 1.00 0.00 C ATOM 1725 CE1 TYR A 591 2.283 0.130 8.305 1.00 0.00 C ATOM 1726 CE2 TYR A 591 0.990 2.133 7.798 1.00 0.00 C ATOM 1727 CZ TYR A 591 2.235 1.514 8.051 1.00 0.00 C ATOM 1728 OH TYR A 591 3.391 2.226 8.034 1.00 0.00 O ATOM 0 H TYR A 591 -0.862 0.678 10.282 1.00 0.00 H new ATOM 0 HA TYR A 591 -3.181 0.391 8.674 1.00 0.00 H new ATOM 0 HB2 TYR A 591 -1.154 -1.773 8.817 1.00 0.00 H new ATOM 0 HB3 TYR A 591 -1.874 -0.989 7.424 1.00 0.00 H new ATOM 0 HD1 TYR A 591 1.142 -1.665 8.612 1.00 0.00 H new ATOM 0 HD2 TYR A 591 -1.144 1.847 7.651 1.00 0.00 H new ATOM 0 HE1 TYR A 591 3.236 -0.362 8.433 1.00 0.00 H new ATOM 0 HE2 TYR A 591 0.948 3.185 7.557 1.00 0.00 H new ATOM 0 HH TYR A 591 4.082 1.741 8.532 1.00 0.00 H new ATOM 1738 N ARG A 592 -2.847 -1.709 11.202 1.00 0.00 N ATOM 1739 CA ARG A 592 -3.559 -2.704 12.003 1.00 0.00 C ATOM 1740 C ARG A 592 -4.940 -2.161 12.358 1.00 0.00 C ATOM 1741 O ARG A 592 -5.906 -2.899 12.215 1.00 0.00 O ATOM 1742 CB ARG A 592 -2.757 -3.049 13.269 1.00 0.00 C ATOM 1743 CG ARG A 592 -3.510 -3.865 14.336 1.00 0.00 C ATOM 1744 CD ARG A 592 -4.019 -5.222 13.834 1.00 0.00 C ATOM 1745 NE ARG A 592 -4.548 -6.037 14.934 1.00 0.00 N ATOM 1746 CZ ARG A 592 -3.812 -6.791 15.760 1.00 0.00 C ATOM 1747 NH1 ARG A 592 -2.489 -6.787 15.674 1.00 0.00 N ATOM 1748 NH2 ARG A 592 -4.374 -7.546 16.687 1.00 0.00 N ATOM 0 H ARG A 592 -1.959 -1.412 11.607 1.00 0.00 H new ATOM 0 HA ARG A 592 -3.676 -3.623 11.428 1.00 0.00 H new ATOM 0 HB2 ARG A 592 -1.868 -3.606 12.973 1.00 0.00 H new ATOM 0 HB3 ARG A 592 -2.414 -2.120 13.724 1.00 0.00 H new ATOM 0 HG2 ARG A 592 -2.850 -4.028 15.188 1.00 0.00 H new ATOM 0 HG3 ARG A 592 -4.357 -3.281 14.696 1.00 0.00 H new ATOM 0 HD2 ARG A 592 -4.798 -5.066 13.088 1.00 0.00 H new ATOM 0 HD3 ARG A 592 -3.207 -5.757 13.341 1.00 0.00 H new ATOM 0 HE ARG A 592 -5.557 -6.028 15.081 1.00 0.00 H new ATOM 0 HH11 ARG A 592 -2.025 -6.207 14.975 1.00 0.00 H new ATOM 0 HH12 ARG A 592 -1.935 -7.364 16.307 1.00 0.00 H new ATOM 0 HH21 ARG A 592 -5.389 -7.563 16.785 1.00 0.00 H new ATOM 0 HH22 ARG A 592 -3.793 -8.112 17.305 1.00 0.00 H new ATOM 1762 N ALA A 593 -5.051 -0.893 12.774 1.00 0.00 N ATOM 1763 CA ALA A 593 -6.334 -0.297 13.135 1.00 0.00 C ATOM 1764 C ALA A 593 -7.339 -0.367 11.982 1.00 0.00 C ATOM 1765 O ALA A 593 -8.530 -0.553 12.232 1.00 0.00 O ATOM 1766 CB ALA A 593 -6.150 1.152 13.585 1.00 0.00 C ATOM 0 H ALA A 593 -4.257 -0.259 12.868 1.00 0.00 H new ATOM 0 HA ALA A 593 -6.737 -0.878 13.965 1.00 0.00 H new ATOM 0 HB1 ALA A 593 -7.118 1.577 13.849 1.00 0.00 H new ATOM 0 HB2 ALA A 593 -5.491 1.183 14.453 1.00 0.00 H new ATOM 0 HB3 ALA A 593 -5.709 1.732 12.774 1.00 0.00 H new ATOM 1772 N PHE A 594 -6.873 -0.189 10.741 1.00 0.00 N ATOM 1773 CA PHE A 594 -7.725 -0.261 9.563 1.00 0.00 C ATOM 1774 C PHE A 594 -8.189 -1.713 9.389 1.00 0.00 C ATOM 1775 O PHE A 594 -9.383 -1.946 9.198 1.00 0.00 O ATOM 1776 CB PHE A 594 -6.958 0.304 8.356 1.00 0.00 C ATOM 1777 CG PHE A 594 -7.382 -0.187 6.989 1.00 0.00 C ATOM 1778 CD1 PHE A 594 -6.491 -0.952 6.215 1.00 0.00 C ATOM 1779 CD2 PHE A 594 -8.644 0.147 6.470 1.00 0.00 C ATOM 1780 CE1 PHE A 594 -6.856 -1.369 4.926 1.00 0.00 C ATOM 1781 CE2 PHE A 594 -9.020 -0.290 5.191 1.00 0.00 C ATOM 1782 CZ PHE A 594 -8.121 -1.035 4.411 1.00 0.00 C ATOM 0 H PHE A 594 -5.894 0.009 10.532 1.00 0.00 H new ATOM 0 HA PHE A 594 -8.623 0.348 9.665 1.00 0.00 H new ATOM 0 HB2 PHE A 594 -7.052 1.390 8.371 1.00 0.00 H new ATOM 0 HB3 PHE A 594 -5.901 0.074 8.487 1.00 0.00 H new ATOM 0 HD1 PHE A 594 -5.524 -1.219 6.614 1.00 0.00 H new ATOM 0 HD2 PHE A 594 -9.327 0.742 7.058 1.00 0.00 H new ATOM 0 HE1 PHE A 594 -6.165 -1.946 4.329 1.00 0.00 H new ATOM 0 HE2 PHE A 594 -10.001 -0.053 4.806 1.00 0.00 H new ATOM 0 HZ PHE A 594 -8.401 -1.351 3.417 1.00 0.00 H new ATOM 1792 N VAL A 595 -7.287 -2.702 9.490 1.00 0.00 N ATOM 1793 CA VAL A 595 -7.683 -4.107 9.347 1.00 0.00 C ATOM 1794 C VAL A 595 -8.635 -4.504 10.488 1.00 0.00 C ATOM 1795 O VAL A 595 -9.613 -5.209 10.248 1.00 0.00 O ATOM 1796 CB VAL A 595 -6.478 -5.051 9.133 1.00 0.00 C ATOM 1797 CG1 VAL A 595 -6.932 -6.499 8.931 1.00 0.00 C ATOM 1798 CG2 VAL A 595 -5.664 -4.597 7.916 1.00 0.00 C ATOM 0 H VAL A 595 -6.293 -2.556 9.668 1.00 0.00 H new ATOM 0 HA VAL A 595 -8.250 -4.224 8.424 1.00 0.00 H new ATOM 0 HB VAL A 595 -5.858 -5.007 10.028 1.00 0.00 H new ATOM 0 HG11 VAL A 595 -6.060 -7.136 8.783 1.00 0.00 H new ATOM 0 HG12 VAL A 595 -7.482 -6.834 9.811 1.00 0.00 H new ATOM 0 HG13 VAL A 595 -7.578 -6.559 8.055 1.00 0.00 H new ATOM 0 HG21 VAL A 595 -4.817 -5.268 7.774 1.00 0.00 H new ATOM 0 HG22 VAL A 595 -6.296 -4.616 7.028 1.00 0.00 H new ATOM 0 HG23 VAL A 595 -5.299 -3.583 8.080 1.00 0.00 H new ATOM 1808 N ASP A 596 -8.442 -3.973 11.698 1.00 0.00 N ATOM 1809 CA ASP A 596 -9.277 -4.231 12.880 1.00 0.00 C ATOM 1810 C ASP A 596 -10.692 -3.638 12.716 1.00 0.00 C ATOM 1811 O ASP A 596 -11.539 -3.782 13.599 1.00 0.00 O ATOM 1812 CB ASP A 596 -8.600 -3.658 14.147 1.00 0.00 C ATOM 1813 CG ASP A 596 -7.553 -4.565 14.799 1.00 0.00 C ATOM 1814 OD1 ASP A 596 -6.753 -4.056 15.623 1.00 0.00 O ATOM 1815 OD2 ASP A 596 -7.552 -5.798 14.578 1.00 0.00 O ATOM 0 H ASP A 596 -7.675 -3.329 11.891 1.00 0.00 H new ATOM 0 HA ASP A 596 -9.380 -5.311 12.986 1.00 0.00 H new ATOM 0 HB2 ASP A 596 -8.126 -2.711 13.888 1.00 0.00 H new ATOM 0 HB3 ASP A 596 -9.373 -3.436 14.883 1.00 0.00 H new ATOM 1820 N ASN A 597 -10.961 -2.933 11.611 1.00 0.00 N ATOM 1821 CA ASN A 597 -12.238 -2.311 11.275 1.00 0.00 C ATOM 1822 C ASN A 597 -12.608 -2.568 9.809 1.00 0.00 C ATOM 1823 O ASN A 597 -13.486 -1.900 9.266 1.00 0.00 O ATOM 1824 CB ASN A 597 -12.165 -0.807 11.568 1.00 0.00 C ATOM 1825 CG ASN A 597 -12.168 -0.522 13.056 1.00 0.00 C ATOM 1826 OD1 ASN A 597 -13.200 -0.647 13.712 1.00 0.00 O ATOM 1827 ND2 ASN A 597 -11.043 -0.113 13.614 1.00 0.00 N ATOM 0 H ASN A 597 -10.254 -2.775 10.893 1.00 0.00 H new ATOM 0 HA ASN A 597 -13.021 -2.755 11.890 1.00 0.00 H new ATOM 0 HB2 ASN A 597 -11.261 -0.393 11.121 1.00 0.00 H new ATOM 0 HB3 ASN A 597 -13.011 -0.304 11.100 1.00 0.00 H new ATOM 0 HD21 ASN A 597 -11.018 0.107 14.610 1.00 0.00 H new ATOM 0 HD22 ASN A 597 -10.199 -0.017 13.049 1.00 0.00 H new ATOM 1834 N TYR A 598 -11.933 -3.490 9.124 1.00 0.00 N ATOM 1835 CA TYR A 598 -12.193 -3.786 7.720 1.00 0.00 C ATOM 1836 C TYR A 598 -13.566 -4.427 7.505 1.00 0.00 C ATOM 1837 O TYR A 598 -14.220 -4.130 6.505 1.00 0.00 O ATOM 1838 CB TYR A 598 -11.077 -4.683 7.194 1.00 0.00 C ATOM 1839 CG TYR A 598 -10.668 -4.449 5.753 1.00 0.00 C ATOM 1840 CD1 TYR A 598 -9.343 -4.063 5.486 1.00 0.00 C ATOM 1841 CD2 TYR A 598 -11.544 -4.722 4.682 1.00 0.00 C ATOM 1842 CE1 TYR A 598 -8.842 -4.107 4.179 1.00 0.00 C ATOM 1843 CE2 TYR A 598 -11.062 -4.711 3.360 1.00 0.00 C ATOM 1844 CZ TYR A 598 -9.693 -4.472 3.118 1.00 0.00 C ATOM 1845 OH TYR A 598 -9.169 -4.620 1.876 1.00 0.00 O ATOM 0 H TYR A 598 -11.187 -4.054 9.531 1.00 0.00 H new ATOM 0 HA TYR A 598 -12.208 -2.849 7.163 1.00 0.00 H new ATOM 0 HB2 TYR A 598 -10.200 -4.550 7.827 1.00 0.00 H new ATOM 0 HB3 TYR A 598 -11.391 -5.722 7.299 1.00 0.00 H new ATOM 0 HD1 TYR A 598 -8.708 -3.731 6.294 1.00 0.00 H new ATOM 0 HD2 TYR A 598 -12.584 -4.939 4.876 1.00 0.00 H new ATOM 0 HE1 TYR A 598 -7.808 -3.862 3.986 1.00 0.00 H new ATOM 0 HE2 TYR A 598 -11.737 -4.885 2.535 1.00 0.00 H new ATOM 0 HH TYR A 598 -9.879 -4.875 1.250 1.00 0.00 H new ATOM 1855 N GLY A 599 -14.005 -5.283 8.437 1.00 0.00 N ATOM 1856 CA GLY A 599 -15.301 -5.943 8.341 1.00 0.00 C ATOM 1857 C GLY A 599 -16.397 -4.891 8.213 1.00 0.00 C ATOM 1858 O GLY A 599 -17.120 -4.850 7.217 1.00 0.00 O ATOM 0 H GLY A 599 -13.472 -5.532 9.270 1.00 0.00 H new ATOM 0 HA2 GLY A 599 -15.319 -6.610 7.479 1.00 0.00 H new ATOM 0 HA3 GLY A 599 -15.474 -6.559 9.224 1.00 0.00 H new ATOM 1862 N VAL A 600 -16.459 -3.988 9.194 1.00 0.00 N ATOM 1863 CA VAL A 600 -17.444 -2.919 9.232 1.00 0.00 C ATOM 1864 C VAL A 600 -17.271 -1.956 8.046 1.00 0.00 C ATOM 1865 O VAL A 600 -18.271 -1.471 7.523 1.00 0.00 O ATOM 1866 CB VAL A 600 -17.424 -2.236 10.618 1.00 0.00 C ATOM 1867 CG1 VAL A 600 -16.099 -1.552 10.980 1.00 0.00 C ATOM 1868 CG2 VAL A 600 -18.597 -1.259 10.752 1.00 0.00 C ATOM 0 H VAL A 600 -15.819 -3.983 9.988 1.00 0.00 H new ATOM 0 HA VAL A 600 -18.444 -3.334 9.108 1.00 0.00 H new ATOM 0 HB VAL A 600 -17.531 -3.045 11.341 1.00 0.00 H new ATOM 0 HG11 VAL A 600 -16.181 -1.101 11.969 1.00 0.00 H new ATOM 0 HG12 VAL A 600 -15.297 -2.290 10.983 1.00 0.00 H new ATOM 0 HG13 VAL A 600 -15.877 -0.778 10.246 1.00 0.00 H new ATOM 0 HG21 VAL A 600 -18.567 -0.787 11.734 1.00 0.00 H new ATOM 0 HG22 VAL A 600 -18.523 -0.494 9.979 1.00 0.00 H new ATOM 0 HG23 VAL A 600 -19.536 -1.800 10.638 1.00 0.00 H new ATOM 1878 N ALA A 601 -16.041 -1.686 7.591 1.00 0.00 N ATOM 1879 CA ALA A 601 -15.817 -0.786 6.460 1.00 0.00 C ATOM 1880 C ALA A 601 -16.567 -1.287 5.226 1.00 0.00 C ATOM 1881 O ALA A 601 -17.226 -0.499 4.545 1.00 0.00 O ATOM 1882 CB ALA A 601 -14.318 -0.645 6.175 1.00 0.00 C ATOM 0 H ALA A 601 -15.189 -2.079 7.990 1.00 0.00 H new ATOM 0 HA ALA A 601 -16.205 0.200 6.715 1.00 0.00 H new ATOM 0 HB1 ALA A 601 -14.170 0.028 5.331 1.00 0.00 H new ATOM 0 HB2 ALA A 601 -13.817 -0.240 7.054 1.00 0.00 H new ATOM 0 HB3 ALA A 601 -13.899 -1.623 5.937 1.00 0.00 H new ATOM 1888 N MET A 602 -16.456 -2.587 4.933 1.00 0.00 N ATOM 1889 CA MET A 602 -17.142 -3.166 3.788 1.00 0.00 C ATOM 1890 C MET A 602 -18.652 -3.206 4.047 1.00 0.00 C ATOM 1891 O MET A 602 -19.423 -2.919 3.132 1.00 0.00 O ATOM 1892 CB MET A 602 -16.558 -4.548 3.464 1.00 0.00 C ATOM 1893 CG MET A 602 -17.165 -5.125 2.177 1.00 0.00 C ATOM 1894 SD MET A 602 -18.631 -6.163 2.392 1.00 0.00 S ATOM 1895 CE MET A 602 -17.838 -7.712 2.904 1.00 0.00 C ATOM 0 H MET A 602 -15.900 -3.250 5.473 1.00 0.00 H new ATOM 0 HA MET A 602 -16.985 -2.542 2.908 1.00 0.00 H new ATOM 0 HB2 MET A 602 -15.476 -4.471 3.355 1.00 0.00 H new ATOM 0 HB3 MET A 602 -16.747 -5.228 4.294 1.00 0.00 H new ATOM 0 HG2 MET A 602 -17.423 -4.297 1.517 1.00 0.00 H new ATOM 0 HG3 MET A 602 -16.400 -5.711 1.668 1.00 0.00 H new ATOM 0 HE1 MET A 602 -18.601 -8.470 3.081 1.00 0.00 H new ATOM 0 HE2 MET A 602 -17.163 -8.052 2.118 1.00 0.00 H new ATOM 0 HE3 MET A 602 -17.273 -7.546 3.821 1.00 0.00 H new ATOM 1905 N GLU A 603 -19.065 -3.507 5.282 1.00 0.00 N ATOM 1906 CA GLU A 603 -20.462 -3.585 5.703 1.00 0.00 C ATOM 1907 C GLU A 603 -21.183 -2.265 5.417 1.00 0.00 C ATOM 1908 O GLU A 603 -22.271 -2.266 4.847 1.00 0.00 O ATOM 1909 CB GLU A 603 -20.510 -3.982 7.191 1.00 0.00 C ATOM 1910 CG GLU A 603 -21.818 -4.633 7.654 1.00 0.00 C ATOM 1911 CD GLU A 603 -22.978 -3.662 7.881 1.00 0.00 C ATOM 1912 OE1 GLU A 603 -24.044 -3.826 7.243 1.00 0.00 O ATOM 1913 OE2 GLU A 603 -22.887 -2.806 8.784 1.00 0.00 O ATOM 0 H GLU A 603 -18.412 -3.709 6.039 1.00 0.00 H new ATOM 0 HA GLU A 603 -20.990 -4.350 5.133 1.00 0.00 H new ATOM 0 HB2 GLU A 603 -19.690 -4.671 7.393 1.00 0.00 H new ATOM 0 HB3 GLU A 603 -20.334 -3.091 7.794 1.00 0.00 H new ATOM 0 HG2 GLU A 603 -22.122 -5.371 6.912 1.00 0.00 H new ATOM 0 HG3 GLU A 603 -21.629 -5.173 8.582 1.00 0.00 H new ATOM 1920 N MET A 604 -20.584 -1.124 5.773 1.00 0.00 N ATOM 1921 CA MET A 604 -21.211 0.168 5.515 1.00 0.00 C ATOM 1922 C MET A 604 -21.228 0.455 4.018 1.00 0.00 C ATOM 1923 O MET A 604 -22.233 0.917 3.481 1.00 0.00 O ATOM 1924 CB MET A 604 -20.451 1.319 6.187 1.00 0.00 C ATOM 1925 CG MET A 604 -20.403 1.210 7.704 1.00 0.00 C ATOM 1926 SD MET A 604 -19.793 2.741 8.468 1.00 0.00 S ATOM 1927 CE MET A 604 -19.555 2.244 10.187 1.00 0.00 C ATOM 0 H MET A 604 -19.676 -1.072 6.235 1.00 0.00 H new ATOM 0 HA MET A 604 -22.221 0.109 5.921 1.00 0.00 H new ATOM 0 HB2 MET A 604 -19.432 1.346 5.800 1.00 0.00 H new ATOM 0 HB3 MET A 604 -20.921 2.263 5.913 1.00 0.00 H new ATOM 0 HG2 MET A 604 -21.399 0.985 8.084 1.00 0.00 H new ATOM 0 HG3 MET A 604 -19.758 0.379 7.989 1.00 0.00 H new ATOM 0 HE1 MET A 604 -20.084 2.936 10.842 1.00 0.00 H new ATOM 0 HE2 MET A 604 -19.946 1.237 10.332 1.00 0.00 H new ATOM 0 HE3 MET A 604 -18.492 2.258 10.426 1.00 0.00 H new ATOM 1937 N ALA A 605 -20.107 0.201 3.345 1.00 0.00 N ATOM 1938 CA ALA A 605 -19.946 0.445 1.925 1.00 0.00 C ATOM 1939 C ALA A 605 -21.018 -0.214 1.062 1.00 0.00 C ATOM 1940 O ALA A 605 -21.596 0.448 0.200 1.00 0.00 O ATOM 1941 CB ALA A 605 -18.568 -0.035 1.494 1.00 0.00 C ATOM 0 H ALA A 605 -19.273 -0.187 3.786 1.00 0.00 H new ATOM 0 HA ALA A 605 -20.054 1.519 1.772 1.00 0.00 H new ATOM 0 HB1 ALA A 605 -18.438 0.144 0.427 1.00 0.00 H new ATOM 0 HB2 ALA A 605 -17.803 0.508 2.049 1.00 0.00 H new ATOM 0 HB3 ALA A 605 -18.475 -1.102 1.697 1.00 0.00 H new ATOM 1947 N GLU A 606 -21.266 -1.510 1.252 1.00 0.00 N ATOM 1948 CA GLU A 606 -22.270 -2.214 0.451 1.00 0.00 C ATOM 1949 C GLU A 606 -23.653 -1.615 0.676 1.00 0.00 C ATOM 1950 O GLU A 606 -24.399 -1.359 -0.273 1.00 0.00 O ATOM 1951 CB GLU A 606 -22.239 -3.727 0.717 1.00 0.00 C ATOM 1952 CG GLU A 606 -22.523 -4.121 2.177 1.00 0.00 C ATOM 1953 CD GLU A 606 -22.347 -5.621 2.439 1.00 0.00 C ATOM 1954 OE1 GLU A 606 -22.290 -6.426 1.481 1.00 0.00 O ATOM 1955 OE2 GLU A 606 -22.262 -6.015 3.627 1.00 0.00 O ATOM 0 H GLU A 606 -20.792 -2.089 1.945 1.00 0.00 H new ATOM 0 HA GLU A 606 -22.025 -2.079 -0.602 1.00 0.00 H new ATOM 0 HB2 GLU A 606 -22.973 -4.212 0.073 1.00 0.00 H new ATOM 0 HB3 GLU A 606 -21.260 -4.114 0.433 1.00 0.00 H new ATOM 0 HG2 GLU A 606 -21.856 -3.563 2.834 1.00 0.00 H new ATOM 0 HG3 GLU A 606 -23.541 -3.830 2.434 1.00 0.00 H new ATOM 1962 N LYS A 607 -23.968 -1.326 1.937 1.00 0.00 N ATOM 1963 CA LYS A 607 -25.236 -0.749 2.325 1.00 0.00 C ATOM 1964 C LYS A 607 -25.390 0.636 1.699 1.00 0.00 C ATOM 1965 O LYS A 607 -26.502 1.016 1.328 1.00 0.00 O ATOM 1966 CB LYS A 607 -25.298 -0.705 3.850 1.00 0.00 C ATOM 1967 CG LYS A 607 -25.324 -2.077 4.526 1.00 0.00 C ATOM 1968 CD LYS A 607 -26.736 -2.663 4.606 1.00 0.00 C ATOM 1969 CE LYS A 607 -26.589 -4.079 5.154 1.00 0.00 C ATOM 1970 NZ LYS A 607 -27.856 -4.671 5.610 1.00 0.00 N ATOM 0 H LYS A 607 -23.337 -1.491 2.721 1.00 0.00 H new ATOM 0 HA LYS A 607 -26.067 -1.355 1.963 1.00 0.00 H new ATOM 0 HB2 LYS A 607 -24.437 -0.149 4.220 1.00 0.00 H new ATOM 0 HB3 LYS A 607 -26.188 -0.150 4.149 1.00 0.00 H new ATOM 0 HG2 LYS A 607 -24.680 -2.762 3.975 1.00 0.00 H new ATOM 0 HG3 LYS A 607 -24.912 -1.991 5.531 1.00 0.00 H new ATOM 0 HD2 LYS A 607 -27.370 -2.060 5.256 1.00 0.00 H new ATOM 0 HD3 LYS A 607 -27.207 -2.675 3.623 1.00 0.00 H new ATOM 0 HE2 LYS A 607 -26.158 -4.715 4.381 1.00 0.00 H new ATOM 0 HE3 LYS A 607 -25.884 -4.066 5.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 607 -27.681 -5.631 5.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 607 -28.259 -4.086 6.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 607 -28.525 -4.715 4.815 1.00 0.00 H new ATOM 1984 N CYS A 608 -24.303 1.402 1.566 1.00 0.00 N ATOM 1985 CA CYS A 608 -24.342 2.722 0.960 1.00 0.00 C ATOM 1986 C CYS A 608 -24.731 2.590 -0.519 1.00 0.00 C ATOM 1987 O CYS A 608 -25.522 3.405 -0.991 1.00 0.00 O ATOM 1988 CB CYS A 608 -22.991 3.434 1.107 1.00 0.00 C ATOM 1989 SG CYS A 608 -22.649 3.888 2.827 1.00 0.00 S ATOM 0 H CYS A 608 -23.374 1.118 1.878 1.00 0.00 H new ATOM 0 HA CYS A 608 -25.088 3.327 1.474 1.00 0.00 H new ATOM 0 HB2 CYS A 608 -22.197 2.785 0.738 1.00 0.00 H new ATOM 0 HB3 CYS A 608 -22.984 4.330 0.487 1.00 0.00 H new ATOM 0 HG CYS A 608 -22.400 2.815 3.518 1.00 0.00 H new ATOM 1995 N CYS A 609 -24.218 1.589 -1.251 1.00 0.00 N ATOM 1996 CA CYS A 609 -24.544 1.407 -2.667 1.00 0.00 C ATOM 1997 C CYS A 609 -26.050 1.209 -2.865 1.00 0.00 C ATOM 1998 O CYS A 609 -26.687 1.933 -3.628 1.00 0.00 O ATOM 1999 CB CYS A 609 -23.789 0.205 -3.259 1.00 0.00 C ATOM 2000 SG CYS A 609 -21.991 0.450 -3.226 1.00 0.00 S ATOM 0 H CYS A 609 -23.573 0.892 -0.880 1.00 0.00 H new ATOM 0 HA CYS A 609 -24.234 2.313 -3.188 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -24.043 -0.695 -2.698 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -24.114 0.043 -4.287 1.00 0.00 H new ATOM 0 HG CYS A 609 -21.698 1.589 -3.780 1.00 0.00 H new ATOM 2006 N GLN A 610 -26.641 0.236 -2.176 1.00 0.00 N ATOM 2007 CA GLN A 610 -28.069 -0.043 -2.298 1.00 0.00 C ATOM 2008 C GLN A 610 -28.961 1.081 -1.747 1.00 0.00 C ATOM 2009 O GLN A 610 -30.162 1.070 -2.020 1.00 0.00 O ATOM 2010 CB GLN A 610 -28.394 -1.436 -1.734 1.00 0.00 C ATOM 2011 CG GLN A 610 -27.914 -1.697 -0.296 1.00 0.00 C ATOM 2012 CD GLN A 610 -27.857 -3.179 0.081 1.00 0.00 C ATOM 2013 OE1 GLN A 610 -28.240 -3.561 1.184 1.00 0.00 O ATOM 2014 NE2 GLN A 610 -27.320 -4.048 -0.763 1.00 0.00 N ATOM 0 H GLN A 610 -26.150 -0.375 -1.524 1.00 0.00 H new ATOM 0 HA GLN A 610 -28.314 -0.064 -3.360 1.00 0.00 H new ATOM 0 HB2 GLN A 610 -29.474 -1.580 -1.770 1.00 0.00 H new ATOM 0 HB3 GLN A 610 -27.950 -2.186 -2.388 1.00 0.00 H new ATOM 0 HG2 GLN A 610 -26.922 -1.262 -0.170 1.00 0.00 H new ATOM 0 HG3 GLN A 610 -28.579 -1.181 0.397 1.00 0.00 H new ATOM 0 HE21 GLN A 610 -27.000 -3.737 -1.680 1.00 0.00 H new ATOM 0 HE22 GLN A 610 -27.227 -5.028 -0.495 1.00 0.00 H new ATOM 2023 N ALA A 611 -28.413 2.049 -1.003 1.00 0.00 N ATOM 2024 CA ALA A 611 -29.170 3.151 -0.426 1.00 0.00 C ATOM 2025 C ALA A 611 -29.056 4.468 -1.200 1.00 0.00 C ATOM 2026 O ALA A 611 -30.068 5.169 -1.316 1.00 0.00 O ATOM 2027 CB ALA A 611 -28.695 3.363 1.014 1.00 0.00 C ATOM 0 H ALA A 611 -27.417 2.084 -0.786 1.00 0.00 H new ATOM 0 HA ALA A 611 -30.222 2.870 -0.471 1.00 0.00 H new ATOM 0 HB1 ALA A 611 -29.251 4.186 1.463 1.00 0.00 H new ATOM 0 HB2 ALA A 611 -28.864 2.453 1.590 1.00 0.00 H new ATOM 0 HB3 ALA A 611 -27.631 3.601 1.015 1.00 0.00 H new ATOM 2033 N ASN A 612 -27.894 4.808 -1.772 1.00 0.00 N ATOM 2034 CA ASN A 612 -27.683 6.075 -2.481 1.00 0.00 C ATOM 2035 C ASN A 612 -27.033 5.886 -3.843 1.00 0.00 C ATOM 2036 O ASN A 612 -25.964 5.286 -3.940 1.00 0.00 O ATOM 2037 CB ASN A 612 -26.802 6.998 -1.628 1.00 0.00 C ATOM 2038 CG ASN A 612 -27.402 7.245 -0.251 1.00 0.00 C ATOM 2039 OD1 ASN A 612 -26.993 6.618 0.722 1.00 0.00 O ATOM 2040 ND2 ASN A 612 -28.393 8.111 -0.134 1.00 0.00 N ATOM 0 H ASN A 612 -27.069 4.208 -1.755 1.00 0.00 H new ATOM 0 HA ASN A 612 -28.665 6.518 -2.645 1.00 0.00 H new ATOM 0 HB2 ASN A 612 -25.812 6.555 -1.518 1.00 0.00 H new ATOM 0 HB3 ASN A 612 -26.670 7.950 -2.142 1.00 0.00 H new ATOM 0 HD21 ASN A 612 -28.830 8.267 0.775 1.00 0.00 H new ATOM 0 HD22 ASN A 612 -28.721 8.624 -0.952 1.00 0.00 H new ATOM 2047 N ALA A 613 -27.646 6.450 -4.889 1.00 0.00 N ATOM 2048 CA ALA A 613 -27.179 6.379 -6.270 1.00 0.00 C ATOM 2049 C ALA A 613 -25.723 6.822 -6.415 1.00 0.00 C ATOM 2050 O ALA A 613 -24.959 6.118 -7.073 1.00 0.00 O ATOM 2051 CB ALA A 613 -28.096 7.206 -7.175 1.00 0.00 C ATOM 0 H ALA A 613 -28.509 6.985 -4.790 1.00 0.00 H new ATOM 0 HA ALA A 613 -27.219 5.335 -6.579 1.00 0.00 H new ATOM 0 HB1 ALA A 613 -27.741 7.148 -8.204 1.00 0.00 H new ATOM 0 HB2 ALA A 613 -29.112 6.814 -7.119 1.00 0.00 H new ATOM 0 HB3 ALA A 613 -28.089 8.246 -6.847 1.00 0.00 H new ATOM 2057 N GLN A 614 -25.314 7.929 -5.780 1.00 0.00 N ATOM 2058 CA GLN A 614 -23.927 8.384 -5.881 1.00 0.00 C ATOM 2059 C GLN A 614 -22.957 7.301 -5.400 1.00 0.00 C ATOM 2060 O GLN A 614 -21.869 7.192 -5.955 1.00 0.00 O ATOM 2061 CB GLN A 614 -23.678 9.710 -5.131 1.00 0.00 C ATOM 2062 CG GLN A 614 -24.302 10.918 -5.851 1.00 0.00 C ATOM 2063 CD GLN A 614 -23.720 12.257 -5.387 1.00 0.00 C ATOM 2064 OE1 GLN A 614 -24.275 12.944 -4.530 1.00 0.00 O ATOM 2065 NE2 GLN A 614 -22.561 12.645 -5.898 1.00 0.00 N ATOM 0 H GLN A 614 -25.915 8.515 -5.201 1.00 0.00 H new ATOM 0 HA GLN A 614 -23.741 8.577 -6.937 1.00 0.00 H new ATOM 0 HB2 GLN A 614 -24.090 9.638 -4.125 1.00 0.00 H new ATOM 0 HB3 GLN A 614 -22.605 9.868 -5.025 1.00 0.00 H new ATOM 0 HG2 GLN A 614 -24.148 10.814 -6.925 1.00 0.00 H new ATOM 0 HG3 GLN A 614 -25.379 10.918 -5.682 1.00 0.00 H new ATOM 0 HE21 GLN A 614 -22.101 12.076 -6.608 1.00 0.00 H new ATOM 0 HE22 GLN A 614 -22.129 13.513 -5.581 1.00 0.00 H new ATOM 2074 N PHE A 615 -23.276 6.549 -4.342 1.00 0.00 N ATOM 2075 CA PHE A 615 -22.378 5.491 -3.879 1.00 0.00 C ATOM 2076 C PHE A 615 -22.535 4.203 -4.705 1.00 0.00 C ATOM 2077 O PHE A 615 -21.621 3.379 -4.742 1.00 0.00 O ATOM 2078 CB PHE A 615 -22.548 5.243 -2.376 1.00 0.00 C ATOM 2079 CG PHE A 615 -21.240 4.809 -1.743 1.00 0.00 C ATOM 2080 CD1 PHE A 615 -20.226 5.760 -1.525 1.00 0.00 C ATOM 2081 CD2 PHE A 615 -20.999 3.459 -1.435 1.00 0.00 C ATOM 2082 CE1 PHE A 615 -18.984 5.361 -1.006 1.00 0.00 C ATOM 2083 CE2 PHE A 615 -19.765 3.067 -0.890 1.00 0.00 C ATOM 2084 CZ PHE A 615 -18.754 4.018 -0.679 1.00 0.00 C ATOM 0 H PHE A 615 -24.134 6.651 -3.800 1.00 0.00 H new ATOM 0 HA PHE A 615 -21.355 5.832 -4.036 1.00 0.00 H new ATOM 0 HB2 PHE A 615 -22.906 6.152 -1.892 1.00 0.00 H new ATOM 0 HB3 PHE A 615 -23.306 4.477 -2.214 1.00 0.00 H new ATOM 0 HD1 PHE A 615 -20.404 6.800 -1.758 1.00 0.00 H new ATOM 0 HD2 PHE A 615 -21.765 2.720 -1.618 1.00 0.00 H new ATOM 0 HE1 PHE A 615 -18.203 6.092 -0.858 1.00 0.00 H new ATOM 0 HE2 PHE A 615 -19.594 2.032 -0.633 1.00 0.00 H new ATOM 0 HZ PHE A 615 -17.803 3.716 -0.266 1.00 0.00 H new ATOM 2094 N ALA A 616 -23.694 4.000 -5.336 1.00 0.00 N ATOM 2095 CA ALA A 616 -24.018 2.847 -6.163 1.00 0.00 C ATOM 2096 C ALA A 616 -23.267 2.850 -7.489 1.00 0.00 C ATOM 2097 O ALA A 616 -22.558 1.894 -7.819 1.00 0.00 O ATOM 2098 CB ALA A 616 -25.515 2.844 -6.465 1.00 0.00 C ATOM 0 H ALA A 616 -24.463 4.668 -5.278 1.00 0.00 H new ATOM 0 HA ALA A 616 -23.721 1.960 -5.603 1.00 0.00 H new ATOM 0 HB1 ALA A 616 -25.759 1.981 -7.084 1.00 0.00 H new ATOM 0 HB2 ALA A 616 -26.074 2.791 -5.531 1.00 0.00 H new ATOM 0 HB3 ALA A 616 -25.781 3.758 -6.995 1.00 0.00 H new ATOM 2104 N GLU A 617 -23.393 3.945 -8.231 1.00 0.00 N ATOM 2105 CA GLU A 617 -22.802 4.116 -9.547 1.00 0.00 C ATOM 2106 C GLU A 617 -21.284 4.044 -9.535 1.00 0.00 C ATOM 2107 O GLU A 617 -20.699 3.444 -10.435 1.00 0.00 O ATOM 2108 CB GLU A 617 -23.360 5.383 -10.213 1.00 0.00 C ATOM 2109 CG GLU A 617 -22.899 6.690 -9.543 1.00 0.00 C ATOM 2110 CD GLU A 617 -21.844 7.412 -10.380 1.00 0.00 C ATOM 2111 OE1 GLU A 617 -22.142 8.564 -10.772 1.00 0.00 O ATOM 2112 OE2 GLU A 617 -20.766 6.850 -10.688 1.00 0.00 O ATOM 0 H GLU A 617 -23.925 4.759 -7.922 1.00 0.00 H new ATOM 0 HA GLU A 617 -23.096 3.268 -10.165 1.00 0.00 H new ATOM 0 HB2 GLU A 617 -23.057 5.396 -11.260 1.00 0.00 H new ATOM 0 HB3 GLU A 617 -24.449 5.342 -10.197 1.00 0.00 H new ATOM 0 HG2 GLU A 617 -23.757 7.345 -9.395 1.00 0.00 H new ATOM 0 HG3 GLU A 617 -22.492 6.469 -8.556 1.00 0.00 H new ATOM 2119 N ILE A 618 -20.632 4.585 -8.509 1.00 0.00 N ATOM 2120 CA ILE A 618 -19.178 4.555 -8.401 1.00 0.00 C ATOM 2121 C ILE A 618 -18.710 3.107 -8.204 1.00 0.00 C ATOM 2122 O ILE A 618 -17.613 2.757 -8.629 1.00 0.00 O ATOM 2123 CB ILE A 618 -18.684 5.532 -7.315 1.00 0.00 C ATOM 2124 CG1 ILE A 618 -19.170 5.118 -5.920 1.00 0.00 C ATOM 2125 CG2 ILE A 618 -19.078 6.974 -7.674 1.00 0.00 C ATOM 2126 CD1 ILE A 618 -18.675 6.007 -4.783 1.00 0.00 C ATOM 0 H ILE A 618 -21.096 5.055 -7.732 1.00 0.00 H new ATOM 0 HA ILE A 618 -18.724 4.908 -9.327 1.00 0.00 H new ATOM 0 HB ILE A 618 -17.595 5.490 -7.280 1.00 0.00 H new ATOM 0 HG12 ILE A 618 -20.260 5.118 -5.915 1.00 0.00 H new ATOM 0 HG13 ILE A 618 -18.850 4.094 -5.728 1.00 0.00 H new ATOM 0 HG21 ILE A 618 -18.723 7.652 -6.898 1.00 0.00 H new ATOM 0 HG22 ILE A 618 -18.628 7.247 -8.629 1.00 0.00 H new ATOM 0 HG23 ILE A 618 -20.163 7.047 -7.750 1.00 0.00 H new ATOM 0 HD11 ILE A 618 -19.068 5.639 -3.836 1.00 0.00 H new ATOM 0 HD12 ILE A 618 -17.586 5.989 -4.755 1.00 0.00 H new ATOM 0 HD13 ILE A 618 -19.017 7.029 -4.945 1.00 0.00 H new ATOM 2138 N SER A 619 -19.519 2.269 -7.546 1.00 0.00 N ATOM 2139 CA SER A 619 -19.240 0.855 -7.293 1.00 0.00 C ATOM 2140 C SER A 619 -19.379 0.030 -8.584 1.00 0.00 C ATOM 2141 O SER A 619 -19.119 -1.177 -8.581 1.00 0.00 O ATOM 2142 CB SER A 619 -20.266 0.372 -6.249 1.00 0.00 C ATOM 2143 OG SER A 619 -19.804 -0.656 -5.387 1.00 0.00 O ATOM 0 H SER A 619 -20.416 2.569 -7.163 1.00 0.00 H new ATOM 0 HA SER A 619 -18.219 0.729 -6.932 1.00 0.00 H new ATOM 0 HB2 SER A 619 -20.573 1.224 -5.642 1.00 0.00 H new ATOM 0 HB3 SER A 619 -21.154 0.016 -6.772 1.00 0.00 H new ATOM 0 HG SER A 619 -20.297 -0.620 -4.541 1.00 0.00 H new ATOM 2149 N GLU A 620 -19.801 0.662 -9.682 1.00 0.00 N ATOM 2150 CA GLU A 620 -20.042 0.078 -10.990 1.00 0.00 C ATOM 2151 C GLU A 620 -19.214 0.740 -12.101 1.00 0.00 C ATOM 2152 O GLU A 620 -18.809 0.046 -13.033 1.00 0.00 O ATOM 2153 CB GLU A 620 -21.567 0.209 -11.185 1.00 0.00 C ATOM 2154 CG GLU A 620 -22.126 -0.179 -12.552 1.00 0.00 C ATOM 2155 CD GLU A 620 -22.156 -1.695 -12.768 1.00 0.00 C ATOM 2156 OE1 GLU A 620 -22.853 -2.410 -12.004 1.00 0.00 O ATOM 2157 OE2 GLU A 620 -21.554 -2.195 -13.740 1.00 0.00 O ATOM 0 H GLU A 620 -19.994 1.663 -9.673 1.00 0.00 H new ATOM 0 HA GLU A 620 -19.721 -0.962 -11.047 1.00 0.00 H new ATOM 0 HB2 GLU A 620 -22.059 -0.405 -10.431 1.00 0.00 H new ATOM 0 HB3 GLU A 620 -21.847 1.244 -10.986 1.00 0.00 H new ATOM 0 HG2 GLU A 620 -23.136 0.219 -12.654 1.00 0.00 H new ATOM 0 HG3 GLU A 620 -21.521 0.283 -13.332 1.00 0.00 H new ATOM 2164 N ASN A 621 -18.933 2.047 -12.017 1.00 0.00 N ATOM 2165 CA ASN A 621 -18.146 2.787 -13.013 1.00 0.00 C ATOM 2166 C ASN A 621 -16.687 2.328 -13.029 1.00 0.00 C ATOM 2167 O ASN A 621 -15.943 2.685 -13.941 1.00 0.00 O ATOM 2168 CB ASN A 621 -18.243 4.311 -12.798 1.00 0.00 C ATOM 2169 CG ASN A 621 -19.389 4.893 -13.613 1.00 0.00 C ATOM 2170 OD1 ASN A 621 -19.370 4.905 -14.841 1.00 0.00 O ATOM 2171 ND2 ASN A 621 -20.463 5.336 -12.984 1.00 0.00 N ATOM 0 H ASN A 621 -19.251 2.630 -11.243 1.00 0.00 H new ATOM 0 HA ASN A 621 -18.576 2.564 -13.989 1.00 0.00 H new ATOM 0 HB2 ASN A 621 -18.395 4.526 -11.740 1.00 0.00 H new ATOM 0 HB3 ASN A 621 -17.305 4.785 -13.088 1.00 0.00 H new ATOM 0 HD21 ASN A 621 -21.261 5.681 -13.518 1.00 0.00 H new ATOM 0 HD22 ASN A 621 -20.495 5.333 -11.964 1.00 0.00 H new ATOM 2178 N LEU A 622 -16.264 1.584 -12.009 1.00 0.00 N ATOM 2179 CA LEU A 622 -14.948 1.005 -11.829 1.00 0.00 C ATOM 2180 C LEU A 622 -15.199 -0.284 -11.055 1.00 0.00 C ATOM 2181 O LEU A 622 -16.128 -0.357 -10.243 1.00 0.00 O ATOM 2182 CB LEU A 622 -13.979 1.976 -11.133 1.00 0.00 C ATOM 2183 CG LEU A 622 -14.200 2.194 -9.622 1.00 0.00 C ATOM 2184 CD1 LEU A 622 -13.430 1.177 -8.768 1.00 0.00 C ATOM 2185 CD2 LEU A 622 -13.706 3.590 -9.247 1.00 0.00 C ATOM 0 H LEU A 622 -16.885 1.357 -11.232 1.00 0.00 H new ATOM 0 HA LEU A 622 -14.447 0.796 -12.774 1.00 0.00 H new ATOM 0 HB2 LEU A 622 -12.963 1.611 -11.281 1.00 0.00 H new ATOM 0 HB3 LEU A 622 -14.046 2.943 -11.632 1.00 0.00 H new ATOM 0 HG LEU A 622 -15.265 2.073 -9.426 1.00 0.00 H new ATOM 0 HD11 LEU A 622 -13.618 1.372 -7.712 1.00 0.00 H new ATOM 0 HD12 LEU A 622 -13.762 0.169 -9.015 1.00 0.00 H new ATOM 0 HD13 LEU A 622 -12.363 1.267 -8.969 1.00 0.00 H new ATOM 0 HD21 LEU A 622 -13.857 3.755 -8.180 1.00 0.00 H new ATOM 0 HD22 LEU A 622 -12.645 3.675 -9.480 1.00 0.00 H new ATOM 0 HD23 LEU A 622 -14.263 4.337 -9.812 1.00 0.00 H new ATOM 2197 N ARG A 623 -14.392 -1.319 -11.281 1.00 0.00 N ATOM 2198 CA ARG A 623 -14.560 -2.604 -10.602 1.00 0.00 C ATOM 2199 C ARG A 623 -13.239 -3.376 -10.605 1.00 0.00 C ATOM 2200 O ARG A 623 -12.181 -2.764 -10.757 1.00 0.00 O ATOM 2201 CB ARG A 623 -15.731 -3.335 -11.291 1.00 0.00 C ATOM 2202 CG ARG A 623 -16.489 -4.285 -10.360 1.00 0.00 C ATOM 2203 CD ARG A 623 -17.912 -4.517 -10.886 1.00 0.00 C ATOM 2204 NE ARG A 623 -18.869 -3.596 -10.257 1.00 0.00 N ATOM 2205 CZ ARG A 623 -20.191 -3.610 -10.449 1.00 0.00 C ATOM 2206 NH1 ARG A 623 -20.734 -4.280 -11.458 1.00 0.00 N ATOM 2207 NH2 ARG A 623 -20.958 -2.939 -9.608 1.00 0.00 N ATOM 0 H ARG A 623 -13.609 -1.292 -11.934 1.00 0.00 H new ATOM 0 HA ARG A 623 -14.813 -2.488 -9.548 1.00 0.00 H new ATOM 0 HB2 ARG A 623 -16.427 -2.596 -11.688 1.00 0.00 H new ATOM 0 HB3 ARG A 623 -15.347 -3.900 -12.140 1.00 0.00 H new ATOM 0 HG2 ARG A 623 -15.960 -5.235 -10.289 1.00 0.00 H new ATOM 0 HG3 ARG A 623 -16.529 -3.866 -9.354 1.00 0.00 H new ATOM 0 HD2 ARG A 623 -17.929 -4.381 -11.967 1.00 0.00 H new ATOM 0 HD3 ARG A 623 -18.212 -5.546 -10.690 1.00 0.00 H new ATOM 0 HE ARG A 623 -18.494 -2.890 -9.623 1.00 0.00 H new ATOM 0 HH11 ARG A 623 -20.139 -4.798 -12.105 1.00 0.00 H new ATOM 0 HH12 ARG A 623 -21.746 -4.277 -11.586 1.00 0.00 H new ATOM 0 HH21 ARG A 623 -20.538 -2.426 -8.833 1.00 0.00 H new ATOM 0 HH22 ARG A 623 -21.970 -2.934 -9.734 1.00 0.00 H new ATOM 2221 N ALA A 624 -13.272 -4.682 -10.340 1.00 0.00 N ATOM 2222 CA ALA A 624 -12.125 -5.579 -10.320 1.00 0.00 C ATOM 2223 C ALA A 624 -12.627 -7.018 -10.491 1.00 0.00 C ATOM 2224 O ALA A 624 -13.834 -7.239 -10.653 1.00 0.00 O ATOM 2225 CB ALA A 624 -11.332 -5.429 -9.015 1.00 0.00 C ATOM 0 H ALA A 624 -14.145 -5.163 -10.123 1.00 0.00 H new ATOM 0 HA ALA A 624 -11.450 -5.326 -11.138 1.00 0.00 H new ATOM 0 HB1 ALA A 624 -10.481 -6.110 -9.026 1.00 0.00 H new ATOM 0 HB2 ALA A 624 -10.975 -4.403 -8.922 1.00 0.00 H new ATOM 0 HB3 ALA A 624 -11.976 -5.667 -8.168 1.00 0.00 H new ATOM 2231 N ARG A 625 -11.710 -7.990 -10.491 1.00 0.00 N ATOM 2232 CA ARG A 625 -12.019 -9.414 -10.624 1.00 0.00 C ATOM 2233 C ARG A 625 -12.836 -9.864 -9.405 1.00 0.00 C ATOM 2234 O ARG A 625 -12.781 -9.217 -8.356 1.00 0.00 O ATOM 2235 CB ARG A 625 -10.698 -10.180 -10.799 1.00 0.00 C ATOM 2236 CG ARG A 625 -10.881 -11.624 -11.290 1.00 0.00 C ATOM 2237 CD ARG A 625 -9.589 -12.250 -11.831 1.00 0.00 C ATOM 2238 NE ARG A 625 -8.477 -12.170 -10.871 1.00 0.00 N ATOM 2239 CZ ARG A 625 -7.432 -11.330 -10.916 1.00 0.00 C ATOM 2240 NH1 ARG A 625 -7.329 -10.373 -11.838 1.00 0.00 N ATOM 2241 NH2 ARG A 625 -6.475 -11.446 -10.008 1.00 0.00 N ATOM 0 H ARG A 625 -10.712 -7.803 -10.396 1.00 0.00 H new ATOM 0 HA ARG A 625 -12.632 -9.621 -11.502 1.00 0.00 H new ATOM 0 HB2 ARG A 625 -10.068 -9.642 -11.507 1.00 0.00 H new ATOM 0 HB3 ARG A 625 -10.168 -10.194 -9.847 1.00 0.00 H new ATOM 0 HG2 ARG A 625 -11.256 -12.235 -10.469 1.00 0.00 H new ATOM 0 HG3 ARG A 625 -11.640 -11.641 -12.072 1.00 0.00 H new ATOM 0 HD2 ARG A 625 -9.773 -13.295 -12.082 1.00 0.00 H new ATOM 0 HD3 ARG A 625 -9.304 -11.746 -12.754 1.00 0.00 H new ATOM 0 HE ARG A 625 -8.503 -12.823 -10.088 1.00 0.00 H new ATOM 0 HH11 ARG A 625 -8.060 -10.261 -12.541 1.00 0.00 H new ATOM 0 HH12 ARG A 625 -6.519 -9.753 -11.841 1.00 0.00 H new ATOM 0 HH21 ARG A 625 -6.539 -12.166 -9.288 1.00 0.00 H new ATOM 0 HH22 ARG A 625 -5.674 -10.815 -10.028 1.00 0.00 H new ATOM 2255 N SER A 626 -13.544 -10.985 -9.512 1.00 0.00 N ATOM 2256 CA SER A 626 -14.401 -11.533 -8.462 1.00 0.00 C ATOM 2257 C SER A 626 -13.995 -12.958 -8.072 1.00 0.00 C ATOM 2258 O SER A 626 -13.012 -13.504 -8.591 1.00 0.00 O ATOM 2259 CB SER A 626 -15.856 -11.499 -8.965 1.00 0.00 C ATOM 2260 OG SER A 626 -16.132 -10.303 -9.675 1.00 0.00 O ATOM 0 H SER A 626 -13.538 -11.556 -10.358 1.00 0.00 H new ATOM 0 HA SER A 626 -14.294 -10.926 -7.563 1.00 0.00 H new ATOM 0 HB2 SER A 626 -16.039 -12.358 -9.611 1.00 0.00 H new ATOM 0 HB3 SER A 626 -16.537 -11.586 -8.118 1.00 0.00 H new ATOM 0 HG SER A 626 -17.063 -10.312 -9.982 1.00 0.00 H new ATOM 2266 N ASN A 627 -14.732 -13.543 -7.120 1.00 0.00 N ATOM 2267 CA ASN A 627 -14.563 -14.897 -6.598 1.00 0.00 C ATOM 2268 C ASN A 627 -15.852 -15.361 -5.919 1.00 0.00 C ATOM 2269 O ASN A 627 -16.690 -14.521 -5.588 1.00 0.00 O ATOM 2270 CB ASN A 627 -13.374 -15.001 -5.628 1.00 0.00 C ATOM 2271 CG ASN A 627 -13.304 -14.094 -4.400 1.00 0.00 C ATOM 2272 OD1 ASN A 627 -12.196 -13.792 -3.959 1.00 0.00 O ATOM 2273 ND2 ASN A 627 -14.392 -13.651 -3.793 1.00 0.00 N ATOM 0 H ASN A 627 -15.505 -13.053 -6.670 1.00 0.00 H new ATOM 0 HA ASN A 627 -14.345 -15.551 -7.442 1.00 0.00 H new ATOM 0 HB2 ASN A 627 -13.336 -16.031 -5.272 1.00 0.00 H new ATOM 0 HB3 ASN A 627 -12.467 -14.830 -6.208 1.00 0.00 H new ATOM 0 HD21 ASN A 627 -14.310 -13.062 -2.964 1.00 0.00 H new ATOM 0 HD22 ASN A 627 -15.314 -13.898 -4.154 1.00 0.00 H new ATOM 2280 N LYS A 628 -15.970 -16.669 -5.649 1.00 0.00 N ATOM 2281 CA LYS A 628 -17.077 -17.400 -5.007 1.00 0.00 C ATOM 2282 C LYS A 628 -18.425 -17.309 -5.721 1.00 0.00 C ATOM 2283 O LYS A 628 -18.953 -18.352 -6.117 1.00 0.00 O ATOM 2284 CB LYS A 628 -17.236 -17.024 -3.523 1.00 0.00 C ATOM 2285 CG LYS A 628 -16.124 -17.572 -2.618 1.00 0.00 C ATOM 2286 CD LYS A 628 -16.401 -17.334 -1.121 1.00 0.00 C ATOM 2287 CE LYS A 628 -17.237 -18.429 -0.428 1.00 0.00 C ATOM 2288 NZ LYS A 628 -18.652 -18.482 -0.863 1.00 0.00 N ATOM 0 H LYS A 628 -15.216 -17.308 -5.900 1.00 0.00 H new ATOM 0 HA LYS A 628 -16.771 -18.443 -5.087 1.00 0.00 H new ATOM 0 HB2 LYS A 628 -17.260 -15.938 -3.434 1.00 0.00 H new ATOM 0 HB3 LYS A 628 -18.197 -17.394 -3.166 1.00 0.00 H new ATOM 0 HG2 LYS A 628 -16.011 -18.641 -2.796 1.00 0.00 H new ATOM 0 HG3 LYS A 628 -15.178 -17.102 -2.887 1.00 0.00 H new ATOM 0 HD2 LYS A 628 -15.447 -17.243 -0.601 1.00 0.00 H new ATOM 0 HD3 LYS A 628 -16.917 -16.380 -1.010 1.00 0.00 H new ATOM 0 HE2 LYS A 628 -16.774 -19.398 -0.617 1.00 0.00 H new ATOM 0 HE3 LYS A 628 -17.206 -18.266 0.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 -19.214 -18.995 -0.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 -19.021 -17.515 -0.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 -18.716 -18.973 -1.778 1.00 0.00 H new ATOM 2302 N ASP A 629 -18.957 -16.101 -5.880 1.00 0.00 N ATOM 2303 CA ASP A 629 -20.234 -15.731 -6.501 1.00 0.00 C ATOM 2304 C ASP A 629 -20.548 -16.473 -7.797 1.00 0.00 C ATOM 2305 O ASP A 629 -21.711 -16.699 -8.105 1.00 0.00 O ATOM 2306 CB ASP A 629 -20.259 -14.212 -6.775 1.00 0.00 C ATOM 2307 CG ASP A 629 -21.132 -13.397 -5.819 1.00 0.00 C ATOM 2308 OD1 ASP A 629 -21.364 -13.838 -4.672 1.00 0.00 O ATOM 2309 OD2 ASP A 629 -21.478 -12.241 -6.171 1.00 0.00 O ATOM 0 H ASP A 629 -18.461 -15.274 -5.547 1.00 0.00 H new ATOM 0 HA ASP A 629 -21.003 -16.022 -5.785 1.00 0.00 H new ATOM 0 HB2 ASP A 629 -19.239 -13.832 -6.725 1.00 0.00 H new ATOM 0 HB3 ASP A 629 -20.610 -14.047 -7.794 1.00 0.00 H new ATOM 2314 N ALA A 630 -19.538 -16.928 -8.542 1.00 0.00 N ATOM 2315 CA ALA A 630 -19.723 -17.643 -9.797 1.00 0.00 C ATOM 2316 C ALA A 630 -20.698 -18.837 -9.704 1.00 0.00 C ATOM 2317 O ALA A 630 -21.281 -19.196 -10.729 1.00 0.00 O ATOM 2318 CB ALA A 630 -18.345 -18.061 -10.315 1.00 0.00 C ATOM 0 H ALA A 630 -18.559 -16.806 -8.284 1.00 0.00 H new ATOM 0 HA ALA A 630 -20.204 -16.969 -10.506 1.00 0.00 H new ATOM 0 HB1 ALA A 630 -18.458 -18.599 -11.256 1.00 0.00 H new ATOM 0 HB2 ALA A 630 -17.732 -17.174 -10.476 1.00 0.00 H new ATOM 0 HB3 ALA A 630 -17.862 -18.708 -9.583 1.00 0.00 H new ATOM 2324 N LYS A 631 -20.879 -19.475 -8.536 1.00 0.00 N ATOM 2325 CA LYS A 631 -21.813 -20.608 -8.370 1.00 0.00 C ATOM 2326 C LYS A 631 -23.183 -20.119 -7.890 1.00 0.00 C ATOM 2327 O LYS A 631 -24.183 -20.818 -8.047 1.00 0.00 O ATOM 2328 CB LYS A 631 -21.264 -21.628 -7.344 1.00 0.00 C ATOM 2329 CG LYS A 631 -21.349 -23.100 -7.795 1.00 0.00 C ATOM 2330 CD LYS A 631 -22.767 -23.675 -7.792 1.00 0.00 C ATOM 2331 CE LYS A 631 -22.787 -25.123 -8.291 1.00 0.00 C ATOM 2332 NZ LYS A 631 -22.907 -25.226 -9.758 1.00 0.00 N ATOM 0 H LYS A 631 -20.385 -19.223 -7.680 1.00 0.00 H new ATOM 0 HA LYS A 631 -21.917 -21.089 -9.343 1.00 0.00 H new ATOM 0 HB2 LYS A 631 -20.223 -21.386 -7.132 1.00 0.00 H new ATOM 0 HB3 LYS A 631 -21.814 -21.516 -6.410 1.00 0.00 H new ATOM 0 HG2 LYS A 631 -20.937 -23.185 -8.800 1.00 0.00 H new ATOM 0 HG3 LYS A 631 -20.722 -23.706 -7.141 1.00 0.00 H new ATOM 0 HD2 LYS A 631 -23.176 -23.631 -6.783 1.00 0.00 H new ATOM 0 HD3 LYS A 631 -23.410 -23.063 -8.424 1.00 0.00 H new ATOM 0 HE2 LYS A 631 -21.874 -25.624 -7.971 1.00 0.00 H new ATOM 0 HE3 LYS A 631 -23.620 -25.650 -7.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 631 -22.915 -26.228 -10.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 631 -23.791 -24.774 -10.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 631 -22.099 -24.749 -10.207 1.00 0.00 H new ATOM 2346 N ASP A 632 -23.228 -18.969 -7.234 1.00 0.00 N ATOM 2347 CA ASP A 632 -24.440 -18.380 -6.694 1.00 0.00 C ATOM 2348 C ASP A 632 -25.291 -17.803 -7.828 1.00 0.00 C ATOM 2349 O ASP A 632 -24.764 -17.489 -8.899 1.00 0.00 O ATOM 2350 CB ASP A 632 -24.047 -17.299 -5.671 1.00 0.00 C ATOM 2351 CG ASP A 632 -23.426 -17.931 -4.427 1.00 0.00 C ATOM 2352 OD1 ASP A 632 -24.192 -18.320 -3.512 1.00 0.00 O ATOM 2353 OD2 ASP A 632 -22.191 -18.106 -4.365 1.00 0.00 O ATOM 0 H ASP A 632 -22.397 -18.405 -7.059 1.00 0.00 H new ATOM 0 HA ASP A 632 -25.041 -19.137 -6.190 1.00 0.00 H new ATOM 0 HB2 ASP A 632 -23.340 -16.604 -6.123 1.00 0.00 H new ATOM 0 HB3 ASP A 632 -24.927 -16.720 -5.390 1.00 0.00 H new ATOM 2358 N PRO A 633 -26.609 -17.619 -7.628 1.00 0.00 N ATOM 2359 CA PRO A 633 -27.491 -17.053 -8.646 1.00 0.00 C ATOM 2360 C PRO A 633 -27.327 -15.523 -8.759 1.00 0.00 C ATOM 2361 O PRO A 633 -28.101 -14.861 -9.450 1.00 0.00 O ATOM 2362 CB PRO A 633 -28.900 -17.452 -8.195 1.00 0.00 C ATOM 2363 CG PRO A 633 -28.788 -17.444 -6.671 1.00 0.00 C ATOM 2364 CD PRO A 633 -27.367 -17.951 -6.428 1.00 0.00 C ATOM 0 HA PRO A 633 -27.263 -17.427 -9.644 1.00 0.00 H new ATOM 0 HB2 PRO A 633 -29.652 -16.746 -8.548 1.00 0.00 H new ATOM 0 HB3 PRO A 633 -29.182 -18.434 -8.574 1.00 0.00 H new ATOM 0 HG2 PRO A 633 -28.936 -16.445 -6.261 1.00 0.00 H new ATOM 0 HG3 PRO A 633 -29.532 -18.092 -6.208 1.00 0.00 H new ATOM 0 HD2 PRO A 633 -26.930 -17.479 -5.548 1.00 0.00 H new ATOM 0 HD3 PRO A 633 -27.362 -19.026 -6.249 1.00 0.00 H new ATOM 2372 N THR A 634 -26.364 -14.945 -8.043 1.00 0.00 N ATOM 2373 CA THR A 634 -26.035 -13.540 -7.983 1.00 0.00 C ATOM 2374 C THR A 634 -24.532 -13.437 -8.253 1.00 0.00 C ATOM 2375 O THR A 634 -23.766 -14.279 -7.782 1.00 0.00 O ATOM 2376 CB THR A 634 -26.475 -13.023 -6.600 1.00 0.00 C ATOM 2377 OG1 THR A 634 -26.122 -11.674 -6.440 1.00 0.00 O ATOM 2378 CG2 THR A 634 -25.880 -13.791 -5.409 1.00 0.00 C ATOM 0 H THR A 634 -25.751 -15.500 -7.446 1.00 0.00 H new ATOM 0 HA THR A 634 -26.544 -12.921 -8.722 1.00 0.00 H new ATOM 0 HB THR A 634 -27.555 -13.170 -6.590 1.00 0.00 H new ATOM 0 HG1 THR A 634 -26.667 -11.275 -5.730 1.00 0.00 H new ATOM 0 HG21 THR A 634 -26.245 -13.358 -4.478 1.00 0.00 H new ATOM 0 HG22 THR A 634 -26.180 -14.837 -5.464 1.00 0.00 H new ATOM 0 HG23 THR A 634 -24.793 -13.723 -5.439 1.00 0.00 H new ATOM 2386 N THR A 635 -24.106 -12.422 -9.004 1.00 0.00 N ATOM 2387 CA THR A 635 -22.710 -12.220 -9.346 1.00 0.00 C ATOM 2388 C THR A 635 -22.374 -10.736 -9.318 1.00 0.00 C ATOM 2389 O THR A 635 -22.749 -10.006 -10.238 1.00 0.00 O ATOM 2390 CB THR A 635 -22.390 -12.840 -10.722 1.00 0.00 C ATOM 2391 OG1 THR A 635 -23.223 -12.295 -11.736 1.00 0.00 O ATOM 2392 CG2 THR A 635 -22.536 -14.362 -10.737 1.00 0.00 C ATOM 0 H THR A 635 -24.730 -11.715 -9.392 1.00 0.00 H new ATOM 0 HA THR A 635 -22.090 -12.724 -8.605 1.00 0.00 H new ATOM 0 HB THR A 635 -21.347 -12.594 -10.920 1.00 0.00 H new ATOM 0 HG1 THR A 635 -23.336 -11.333 -11.585 1.00 0.00 H new ATOM 0 HG21 THR A 635 -22.298 -14.741 -11.731 1.00 0.00 H new ATOM 0 HG22 THR A 635 -21.853 -14.800 -10.009 1.00 0.00 H new ATOM 0 HG23 THR A 635 -23.561 -14.632 -10.482 1.00 0.00 H new ATOM 2400 N LYS A 636 -21.730 -10.259 -8.257 1.00 0.00 N ATOM 2401 CA LYS A 636 -21.317 -8.859 -8.136 1.00 0.00 C ATOM 2402 C LYS A 636 -20.016 -8.770 -7.331 1.00 0.00 C ATOM 2403 O LYS A 636 -19.428 -9.793 -6.978 1.00 0.00 O ATOM 2404 CB LYS A 636 -22.445 -7.970 -7.582 1.00 0.00 C ATOM 2405 CG LYS A 636 -22.880 -8.365 -6.167 1.00 0.00 C ATOM 2406 CD LYS A 636 -24.193 -9.148 -6.159 1.00 0.00 C ATOM 2407 CE LYS A 636 -24.363 -9.856 -4.811 1.00 0.00 C ATOM 2408 NZ LYS A 636 -23.774 -11.214 -4.819 1.00 0.00 N ATOM 0 H LYS A 636 -21.478 -10.833 -7.452 1.00 0.00 H new ATOM 0 HA LYS A 636 -21.112 -8.462 -9.130 1.00 0.00 H new ATOM 0 HB2 LYS A 636 -22.113 -6.932 -7.577 1.00 0.00 H new ATOM 0 HB3 LYS A 636 -23.305 -8.026 -8.249 1.00 0.00 H new ATOM 0 HG2 LYS A 636 -22.098 -8.967 -5.704 1.00 0.00 H new ATOM 0 HG3 LYS A 636 -22.992 -7.467 -5.560 1.00 0.00 H new ATOM 0 HD2 LYS A 636 -25.031 -8.474 -6.335 1.00 0.00 H new ATOM 0 HD3 LYS A 636 -24.197 -9.879 -6.968 1.00 0.00 H new ATOM 0 HE2 LYS A 636 -23.893 -9.262 -4.028 1.00 0.00 H new ATOM 0 HE3 LYS A 636 -25.423 -9.922 -4.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 636 -23.881 -11.644 -3.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 636 -24.263 -11.800 -5.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 636 -22.764 -11.153 -5.059 1.00 0.00 H new ATOM 2422 N ASN A 637 -19.541 -7.544 -7.118 1.00 0.00 N ATOM 2423 CA ASN A 637 -18.330 -7.197 -6.380 1.00 0.00 C ATOM 2424 C ASN A 637 -18.730 -6.311 -5.201 1.00 0.00 C ATOM 2425 O ASN A 637 -19.869 -5.824 -5.149 1.00 0.00 O ATOM 2426 CB ASN A 637 -17.366 -6.414 -7.289 1.00 0.00 C ATOM 2427 CG ASN A 637 -16.695 -7.284 -8.334 1.00 0.00 C ATOM 2428 OD1 ASN A 637 -17.156 -7.374 -9.472 1.00 0.00 O ATOM 2429 ND2 ASN A 637 -15.586 -7.905 -7.993 1.00 0.00 N ATOM 0 H ASN A 637 -20.020 -6.719 -7.478 1.00 0.00 H new ATOM 0 HA ASN A 637 -17.834 -8.104 -6.034 1.00 0.00 H new ATOM 0 HB2 ASN A 637 -17.915 -5.615 -7.788 1.00 0.00 H new ATOM 0 HB3 ASN A 637 -16.601 -5.940 -6.674 1.00 0.00 H new ATOM 0 HD21 ASN A 637 -15.090 -8.475 -8.678 1.00 0.00 H new ATOM 0 HD22 ASN A 637 -15.223 -7.816 -7.044 1.00 0.00 H new ATOM 2436 N SER A 638 -17.805 -6.059 -4.275 1.00 0.00 N ATOM 2437 CA SER A 638 -18.032 -5.217 -3.109 1.00 0.00 C ATOM 2438 C SER A 638 -16.839 -4.275 -2.983 1.00 0.00 C ATOM 2439 O SER A 638 -15.764 -4.551 -3.532 1.00 0.00 O ATOM 2440 CB SER A 638 -18.246 -6.060 -1.833 1.00 0.00 C ATOM 2441 OG SER A 638 -19.531 -6.650 -1.802 1.00 0.00 O ATOM 0 H SER A 638 -16.861 -6.443 -4.318 1.00 0.00 H new ATOM 0 HA SER A 638 -18.947 -4.637 -3.233 1.00 0.00 H new ATOM 0 HB2 SER A 638 -17.487 -6.840 -1.781 1.00 0.00 H new ATOM 0 HB3 SER A 638 -18.115 -5.429 -0.954 1.00 0.00 H new ATOM 0 HG SER A 638 -19.629 -7.177 -0.982 1.00 0.00 H new ATOM 2447 N LEU A 639 -17.002 -3.202 -2.203 1.00 0.00 N ATOM 2448 CA LEU A 639 -15.971 -2.194 -1.958 1.00 0.00 C ATOM 2449 C LEU A 639 -14.682 -2.829 -1.417 1.00 0.00 C ATOM 2450 O LEU A 639 -13.610 -2.243 -1.545 1.00 0.00 O ATOM 2451 CB LEU A 639 -16.539 -1.078 -1.072 1.00 0.00 C ATOM 2452 CG LEU A 639 -15.561 0.105 -0.897 1.00 0.00 C ATOM 2453 CD1 LEU A 639 -16.237 1.470 -1.052 1.00 0.00 C ATOM 2454 CD2 LEU A 639 -14.890 0.045 0.475 1.00 0.00 C ATOM 0 H LEU A 639 -17.876 -3.007 -1.714 1.00 0.00 H new ATOM 0 HA LEU A 639 -15.680 -1.730 -2.900 1.00 0.00 H new ATOM 0 HB2 LEU A 639 -17.469 -0.713 -1.507 1.00 0.00 H new ATOM 0 HB3 LEU A 639 -16.785 -1.488 -0.092 1.00 0.00 H new ATOM 0 HG LEU A 639 -14.822 0.004 -1.692 1.00 0.00 H new ATOM 0 HD11 LEU A 639 -15.498 2.260 -0.918 1.00 0.00 H new ATOM 0 HD12 LEU A 639 -16.675 1.548 -2.047 1.00 0.00 H new ATOM 0 HD13 LEU A 639 -17.020 1.575 -0.301 1.00 0.00 H new ATOM 0 HD21 LEU A 639 -14.204 0.886 0.582 1.00 0.00 H new ATOM 0 HD22 LEU A 639 -15.650 0.096 1.254 1.00 0.00 H new ATOM 0 HD23 LEU A 639 -14.336 -0.889 0.569 1.00 0.00 H new ATOM 2466 N GLU A 640 -14.757 -4.028 -0.826 1.00 0.00 N ATOM 2467 CA GLU A 640 -13.595 -4.763 -0.327 1.00 0.00 C ATOM 2468 C GLU A 640 -12.554 -4.887 -1.444 1.00 0.00 C ATOM 2469 O GLU A 640 -11.362 -4.806 -1.175 1.00 0.00 O ATOM 2470 CB GLU A 640 -13.984 -6.172 0.173 1.00 0.00 C ATOM 2471 CG GLU A 640 -14.947 -6.981 -0.737 1.00 0.00 C ATOM 2472 CD GLU A 640 -14.414 -8.309 -1.293 1.00 0.00 C ATOM 2473 OE1 GLU A 640 -13.198 -8.448 -1.543 1.00 0.00 O ATOM 2474 OE2 GLU A 640 -15.225 -9.230 -1.559 1.00 0.00 O ATOM 0 H GLU A 640 -15.639 -4.519 -0.681 1.00 0.00 H new ATOM 0 HA GLU A 640 -13.181 -4.209 0.516 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -13.071 -6.752 0.307 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -14.445 -6.072 1.156 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -15.856 -7.188 -0.172 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -15.232 -6.349 -1.578 1.00 0.00 H new ATOM 2481 N THR A 641 -12.982 -5.037 -2.704 1.00 0.00 N ATOM 2482 CA THR A 641 -12.062 -5.155 -3.822 1.00 0.00 C ATOM 2483 C THR A 641 -11.240 -3.859 -3.983 1.00 0.00 C ATOM 2484 O THR A 641 -10.039 -3.930 -4.251 1.00 0.00 O ATOM 2485 CB THR A 641 -12.843 -5.644 -5.063 1.00 0.00 C ATOM 2486 OG1 THR A 641 -12.080 -6.612 -5.750 1.00 0.00 O ATOM 2487 CG2 THR A 641 -13.329 -4.591 -6.056 1.00 0.00 C ATOM 0 H THR A 641 -13.967 -5.079 -2.966 1.00 0.00 H new ATOM 0 HA THR A 641 -11.300 -5.915 -3.649 1.00 0.00 H new ATOM 0 HB THR A 641 -13.763 -6.049 -4.640 1.00 0.00 H new ATOM 0 HG1 THR A 641 -12.634 -7.037 -6.438 1.00 0.00 H new ATOM 0 HG21 THR A 641 -13.859 -5.079 -6.874 1.00 0.00 H new ATOM 0 HG22 THR A 641 -14.001 -3.897 -5.551 1.00 0.00 H new ATOM 0 HG23 THR A 641 -12.474 -4.044 -6.454 1.00 0.00 H new ATOM 2495 N LEU A 642 -11.860 -2.683 -3.799 1.00 0.00 N ATOM 2496 CA LEU A 642 -11.219 -1.366 -3.901 1.00 0.00 C ATOM 2497 C LEU A 642 -10.260 -1.164 -2.726 1.00 0.00 C ATOM 2498 O LEU A 642 -9.203 -0.554 -2.899 1.00 0.00 O ATOM 2499 CB LEU A 642 -12.261 -0.225 -3.878 1.00 0.00 C ATOM 2500 CG LEU A 642 -13.030 0.067 -5.182 1.00 0.00 C ATOM 2501 CD1 LEU A 642 -13.651 -1.169 -5.836 1.00 0.00 C ATOM 2502 CD2 LEU A 642 -14.168 1.043 -4.882 1.00 0.00 C ATOM 0 H LEU A 642 -12.852 -2.622 -3.568 1.00 0.00 H new ATOM 0 HA LEU A 642 -10.681 -1.336 -4.848 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -12.991 -0.453 -3.101 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -11.751 0.690 -3.577 1.00 0.00 H new ATOM 0 HG LEU A 642 -12.294 0.472 -5.876 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -14.173 -0.875 -6.747 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -12.866 -1.884 -6.082 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -14.357 -1.630 -5.146 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -14.717 1.255 -5.799 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -14.843 0.601 -4.149 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -13.756 1.970 -4.483 1.00 0.00 H new ATOM 2514 N LEU A 643 -10.619 -1.654 -1.535 1.00 0.00 N ATOM 2515 CA LEU A 643 -9.785 -1.539 -0.342 1.00 0.00 C ATOM 2516 C LEU A 643 -8.563 -2.442 -0.478 1.00 0.00 C ATOM 2517 O LEU A 643 -7.434 -2.002 -0.240 1.00 0.00 O ATOM 2518 CB LEU A 643 -10.562 -1.906 0.932 1.00 0.00 C ATOM 2519 CG LEU A 643 -11.577 -0.855 1.401 1.00 0.00 C ATOM 2520 CD1 LEU A 643 -12.392 -1.418 2.572 1.00 0.00 C ATOM 2521 CD2 LEU A 643 -10.906 0.452 1.836 1.00 0.00 C ATOM 0 H LEU A 643 -11.500 -2.143 -1.374 1.00 0.00 H new ATOM 0 HA LEU A 643 -9.470 -0.499 -0.254 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -11.088 -2.845 0.760 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -9.848 -2.083 1.736 1.00 0.00 H new ATOM 0 HG LEU A 643 -12.225 -0.628 0.555 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -13.113 -0.672 2.905 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -12.921 -2.315 2.249 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -11.722 -1.668 3.395 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -11.667 1.162 2.159 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -10.222 0.253 2.661 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -10.350 0.872 0.998 1.00 0.00 H new ATOM 2533 N TYR A 644 -8.780 -3.686 -0.910 1.00 0.00 N ATOM 2534 CA TYR A 644 -7.751 -4.694 -1.081 1.00 0.00 C ATOM 2535 C TYR A 644 -6.790 -4.359 -2.225 1.00 0.00 C ATOM 2536 O TYR A 644 -5.601 -4.658 -2.113 1.00 0.00 O ATOM 2537 CB TYR A 644 -8.417 -6.073 -1.266 1.00 0.00 C ATOM 2538 CG TYR A 644 -7.445 -7.221 -1.086 1.00 0.00 C ATOM 2539 CD1 TYR A 644 -6.687 -7.674 -2.180 1.00 0.00 C ATOM 2540 CD2 TYR A 644 -7.198 -7.742 0.198 1.00 0.00 C ATOM 2541 CE1 TYR A 644 -5.647 -8.595 -1.986 1.00 0.00 C ATOM 2542 CE2 TYR A 644 -6.143 -8.654 0.386 1.00 0.00 C ATOM 2543 CZ TYR A 644 -5.358 -9.084 -0.699 1.00 0.00 C ATOM 2544 OH TYR A 644 -4.283 -9.885 -0.479 1.00 0.00 O ATOM 0 H TYR A 644 -9.711 -4.023 -1.157 1.00 0.00 H new ATOM 0 HA TYR A 644 -7.135 -4.718 -0.182 1.00 0.00 H new ATOM 0 HB2 TYR A 644 -9.232 -6.177 -0.550 1.00 0.00 H new ATOM 0 HB3 TYR A 644 -8.858 -6.128 -2.261 1.00 0.00 H new ATOM 0 HD1 TYR A 644 -6.906 -7.312 -3.173 1.00 0.00 H new ATOM 0 HD2 TYR A 644 -7.814 -7.444 1.033 1.00 0.00 H new ATOM 0 HE1 TYR A 644 -5.064 -8.931 -2.831 1.00 0.00 H new ATOM 0 HE2 TYR A 644 -5.933 -9.029 1.377 1.00 0.00 H new ATOM 0 HH TYR A 644 -4.242 -10.124 0.471 1.00 0.00 H new ATOM 2554 N LYS A 645 -7.261 -3.705 -3.296 1.00 0.00 N ATOM 2555 CA LYS A 645 -6.472 -3.327 -4.476 1.00 0.00 C ATOM 2556 C LYS A 645 -5.093 -2.728 -4.147 1.00 0.00 C ATOM 2557 O LYS A 645 -4.095 -3.373 -4.473 1.00 0.00 O ATOM 2558 CB LYS A 645 -7.306 -2.395 -5.383 1.00 0.00 C ATOM 2559 CG LYS A 645 -8.015 -3.099 -6.547 1.00 0.00 C ATOM 2560 CD LYS A 645 -7.050 -3.361 -7.705 1.00 0.00 C ATOM 2561 CE LYS A 645 -7.784 -3.818 -8.968 1.00 0.00 C ATOM 2562 NZ LYS A 645 -8.432 -2.707 -9.699 1.00 0.00 N ATOM 0 H LYS A 645 -8.236 -3.415 -3.367 1.00 0.00 H new ATOM 0 HA LYS A 645 -6.245 -4.247 -5.014 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -8.054 -1.890 -4.772 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -6.651 -1.623 -5.788 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -8.438 -4.043 -6.202 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -8.846 -2.486 -6.894 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -6.487 -2.453 -7.921 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -6.327 -4.122 -7.410 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -7.077 -4.317 -9.631 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -8.540 -4.555 -8.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 -8.912 -3.080 -10.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -9.129 -2.244 -9.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -7.712 -2.015 -9.988 1.00 0.00 H new ATOM 2576 N PRO A 646 -4.968 -1.551 -3.509 1.00 0.00 N ATOM 2577 CA PRO A 646 -3.658 -0.974 -3.210 1.00 0.00 C ATOM 2578 C PRO A 646 -2.882 -1.753 -2.142 1.00 0.00 C ATOM 2579 O PRO A 646 -1.656 -1.849 -2.205 1.00 0.00 O ATOM 2580 CB PRO A 646 -3.951 0.455 -2.739 1.00 0.00 C ATOM 2581 CG PRO A 646 -5.377 0.400 -2.205 1.00 0.00 C ATOM 2582 CD PRO A 646 -6.036 -0.668 -3.068 1.00 0.00 C ATOM 0 HA PRO A 646 -3.018 -1.006 -4.092 1.00 0.00 H new ATOM 0 HB2 PRO A 646 -3.250 0.769 -1.965 1.00 0.00 H new ATOM 0 HB3 PRO A 646 -3.862 1.168 -3.558 1.00 0.00 H new ATOM 0 HG2 PRO A 646 -5.400 0.134 -1.148 1.00 0.00 H new ATOM 0 HG3 PRO A 646 -5.880 1.362 -2.302 1.00 0.00 H new ATOM 0 HD2 PRO A 646 -6.786 -1.218 -2.500 1.00 0.00 H new ATOM 0 HD3 PRO A 646 -6.547 -0.219 -3.920 1.00 0.00 H new ATOM 2590 N VAL A 647 -3.591 -2.325 -1.172 1.00 0.00 N ATOM 2591 CA VAL A 647 -3.032 -3.077 -0.059 1.00 0.00 C ATOM 2592 C VAL A 647 -2.422 -4.409 -0.524 1.00 0.00 C ATOM 2593 O VAL A 647 -1.555 -4.944 0.166 1.00 0.00 O ATOM 2594 CB VAL A 647 -4.118 -3.191 1.036 1.00 0.00 C ATOM 2595 CG1 VAL A 647 -3.676 -3.965 2.282 1.00 0.00 C ATOM 2596 CG2 VAL A 647 -4.561 -1.797 1.517 1.00 0.00 C ATOM 0 H VAL A 647 -4.609 -2.274 -1.141 1.00 0.00 H new ATOM 0 HA VAL A 647 -2.183 -2.556 0.383 1.00 0.00 H new ATOM 0 HB VAL A 647 -4.929 -3.737 0.554 1.00 0.00 H new ATOM 0 HG11 VAL A 647 -4.496 -3.998 3.000 1.00 0.00 H new ATOM 0 HG12 VAL A 647 -3.399 -4.981 2.000 1.00 0.00 H new ATOM 0 HG13 VAL A 647 -2.818 -3.467 2.734 1.00 0.00 H new ATOM 0 HG21 VAL A 647 -5.325 -1.904 2.287 1.00 0.00 H new ATOM 0 HG22 VAL A 647 -3.703 -1.264 1.928 1.00 0.00 H new ATOM 0 HG23 VAL A 647 -4.968 -1.235 0.677 1.00 0.00 H new ATOM 2606 N ASP A 648 -2.766 -4.927 -1.713 1.00 0.00 N ATOM 2607 CA ASP A 648 -2.201 -6.190 -2.214 1.00 0.00 C ATOM 2608 C ASP A 648 -0.685 -6.040 -2.335 1.00 0.00 C ATOM 2609 O ASP A 648 0.083 -6.973 -2.094 1.00 0.00 O ATOM 2610 CB ASP A 648 -2.807 -6.547 -3.576 1.00 0.00 C ATOM 2611 CG ASP A 648 -2.165 -7.799 -4.186 1.00 0.00 C ATOM 2612 OD1 ASP A 648 -1.296 -7.639 -5.076 1.00 0.00 O ATOM 2613 OD2 ASP A 648 -2.615 -8.926 -3.865 1.00 0.00 O ATOM 0 H ASP A 648 -3.434 -4.490 -2.347 1.00 0.00 H new ATOM 0 HA ASP A 648 -2.437 -6.994 -1.517 1.00 0.00 H new ATOM 0 HB2 ASP A 648 -3.879 -6.709 -3.464 1.00 0.00 H new ATOM 0 HB3 ASP A 648 -2.681 -5.707 -4.259 1.00 0.00 H new ATOM 2618 N ARG A 649 -0.249 -4.829 -2.701 1.00 0.00 N ATOM 2619 CA ARG A 649 1.153 -4.465 -2.861 1.00 0.00 C ATOM 2620 C ARG A 649 1.919 -4.665 -1.547 1.00 0.00 C ATOM 2621 O ARG A 649 3.107 -4.973 -1.589 1.00 0.00 O ATOM 2622 CB ARG A 649 1.216 -3.002 -3.342 1.00 0.00 C ATOM 2623 CG ARG A 649 2.362 -2.663 -4.302 1.00 0.00 C ATOM 2624 CD ARG A 649 3.741 -2.814 -3.656 1.00 0.00 C ATOM 2625 NE ARG A 649 4.779 -2.097 -4.400 1.00 0.00 N ATOM 2626 CZ ARG A 649 5.035 -0.788 -4.336 1.00 0.00 C ATOM 2627 NH1 ARG A 649 4.281 0.032 -3.615 1.00 0.00 N ATOM 2628 NH2 ARG A 649 6.082 -0.299 -4.980 1.00 0.00 N ATOM 0 H ARG A 649 -0.885 -4.057 -2.898 1.00 0.00 H new ATOM 0 HA ARG A 649 1.630 -5.108 -3.601 1.00 0.00 H new ATOM 0 HB2 ARG A 649 0.273 -2.760 -3.832 1.00 0.00 H new ATOM 0 HB3 ARG A 649 1.296 -2.355 -2.468 1.00 0.00 H new ATOM 0 HG2 ARG A 649 2.302 -3.312 -5.176 1.00 0.00 H new ATOM 0 HG3 ARG A 649 2.242 -1.639 -4.657 1.00 0.00 H new ATOM 0 HD2 ARG A 649 3.705 -2.440 -2.633 1.00 0.00 H new ATOM 0 HD3 ARG A 649 4.001 -3.871 -3.599 1.00 0.00 H new ATOM 0 HE ARG A 649 5.362 -2.651 -5.027 1.00 0.00 H new ATOM 0 HH11 ARG A 649 3.485 -0.334 -3.093 1.00 0.00 H new ATOM 0 HH12 ARG A 649 4.498 1.028 -3.583 1.00 0.00 H new ATOM 0 HH21 ARG A 649 6.685 -0.920 -5.519 1.00 0.00 H new ATOM 0 HH22 ARG A 649 6.286 0.699 -4.937 1.00 0.00 H new ATOM 2642 N VAL A 650 1.272 -4.535 -0.385 1.00 0.00 N ATOM 2643 CA VAL A 650 1.931 -4.719 0.906 1.00 0.00 C ATOM 2644 C VAL A 650 2.513 -6.137 0.981 1.00 0.00 C ATOM 2645 O VAL A 650 3.604 -6.299 1.525 1.00 0.00 O ATOM 2646 CB VAL A 650 0.969 -4.392 2.074 1.00 0.00 C ATOM 2647 CG1 VAL A 650 1.665 -4.503 3.441 1.00 0.00 C ATOM 2648 CG2 VAL A 650 0.409 -2.961 1.957 1.00 0.00 C ATOM 0 H VAL A 650 0.282 -4.300 -0.315 1.00 0.00 H new ATOM 0 HA VAL A 650 2.760 -4.017 1.002 1.00 0.00 H new ATOM 0 HB VAL A 650 0.163 -5.123 2.008 1.00 0.00 H new ATOM 0 HG11 VAL A 650 0.954 -4.265 4.232 1.00 0.00 H new ATOM 0 HG12 VAL A 650 2.035 -5.519 3.579 1.00 0.00 H new ATOM 0 HG13 VAL A 650 2.500 -3.804 3.482 1.00 0.00 H new ATOM 0 HG21 VAL A 650 -0.263 -2.764 2.792 1.00 0.00 H new ATOM 0 HG22 VAL A 650 1.231 -2.246 1.976 1.00 0.00 H new ATOM 0 HG23 VAL A 650 -0.138 -2.860 1.020 1.00 0.00 H new ATOM 2658 N THR A 651 1.863 -7.166 0.415 1.00 0.00 N ATOM 2659 CA THR A 651 2.444 -8.512 0.478 1.00 0.00 C ATOM 2660 C THR A 651 3.746 -8.594 -0.338 1.00 0.00 C ATOM 2661 O THR A 651 4.633 -9.384 -0.010 1.00 0.00 O ATOM 2662 CB THR A 651 1.432 -9.586 0.052 1.00 0.00 C ATOM 2663 OG1 THR A 651 0.950 -9.426 -1.270 1.00 0.00 O ATOM 2664 CG2 THR A 651 0.258 -9.656 1.034 1.00 0.00 C ATOM 0 H THR A 651 0.970 -7.097 -0.073 1.00 0.00 H new ATOM 0 HA THR A 651 2.699 -8.713 1.518 1.00 0.00 H new ATOM 0 HB THR A 651 1.982 -10.527 0.071 1.00 0.00 H new ATOM 0 HG1 THR A 651 0.783 -8.476 -1.445 1.00 0.00 H new ATOM 0 HG21 THR A 651 -0.443 -10.424 0.709 1.00 0.00 H new ATOM 0 HG22 THR A 651 0.630 -9.902 2.029 1.00 0.00 H new ATOM 0 HG23 THR A 651 -0.249 -8.692 1.064 1.00 0.00 H new ATOM 2672 N ARG A 652 3.870 -7.788 -1.400 1.00 0.00 N ATOM 2673 CA ARG A 652 5.053 -7.745 -2.252 1.00 0.00 C ATOM 2674 C ARG A 652 6.194 -7.006 -1.555 1.00 0.00 C ATOM 2675 O ARG A 652 7.332 -7.171 -1.988 1.00 0.00 O ATOM 2676 CB ARG A 652 4.734 -7.097 -3.614 1.00 0.00 C ATOM 2677 CG ARG A 652 3.544 -7.727 -4.356 1.00 0.00 C ATOM 2678 CD ARG A 652 3.813 -9.195 -4.702 1.00 0.00 C ATOM 2679 NE ARG A 652 2.616 -9.834 -5.253 1.00 0.00 N ATOM 2680 CZ ARG A 652 2.178 -11.061 -4.967 1.00 0.00 C ATOM 2681 NH1 ARG A 652 2.956 -11.922 -4.315 1.00 0.00 N ATOM 2682 NH2 ARG A 652 0.963 -11.429 -5.346 1.00 0.00 N ATOM 0 H ARG A 652 3.138 -7.140 -1.691 1.00 0.00 H new ATOM 0 HA ARG A 652 5.371 -8.771 -2.436 1.00 0.00 H new ATOM 0 HB2 ARG A 652 4.530 -6.038 -3.459 1.00 0.00 H new ATOM 0 HB3 ARG A 652 5.618 -7.162 -4.249 1.00 0.00 H new ATOM 0 HG2 ARG A 652 2.649 -7.656 -3.738 1.00 0.00 H new ATOM 0 HG3 ARG A 652 3.346 -7.167 -5.270 1.00 0.00 H new ATOM 0 HD2 ARG A 652 4.628 -9.259 -5.423 1.00 0.00 H new ATOM 0 HD3 ARG A 652 4.136 -9.729 -3.808 1.00 0.00 H new ATOM 0 HE ARG A 652 2.066 -9.290 -5.918 1.00 0.00 H new ATOM 0 HH11 ARG A 652 3.895 -11.646 -4.030 1.00 0.00 H new ATOM 0 HH12 ARG A 652 2.613 -12.858 -4.101 1.00 0.00 H new ATOM 0 HH21 ARG A 652 0.367 -10.775 -5.854 1.00 0.00 H new ATOM 0 HH22 ARG A 652 0.623 -12.366 -5.130 1.00 0.00 H new ATOM 2696 N SER A 653 5.920 -6.220 -0.507 1.00 0.00 N ATOM 2697 CA SER A 653 6.962 -5.501 0.200 1.00 0.00 C ATOM 2698 C SER A 653 7.923 -6.471 0.893 1.00 0.00 C ATOM 2699 O SER A 653 9.131 -6.246 0.843 1.00 0.00 O ATOM 2700 CB SER A 653 6.370 -4.486 1.189 1.00 0.00 C ATOM 2701 OG SER A 653 5.778 -5.128 2.303 1.00 0.00 O ATOM 0 H SER A 653 4.981 -6.072 -0.137 1.00 0.00 H new ATOM 0 HA SER A 653 7.536 -4.936 -0.534 1.00 0.00 H new ATOM 0 HB2 SER A 653 7.154 -3.811 1.532 1.00 0.00 H new ATOM 0 HB3 SER A 653 5.623 -3.875 0.681 1.00 0.00 H new ATOM 0 HG SER A 653 4.823 -5.266 2.132 1.00 0.00 H new ATOM 2707 N THR A 654 7.425 -7.555 1.504 1.00 0.00 N ATOM 2708 CA THR A 654 8.270 -8.508 2.205 1.00 0.00 C ATOM 2709 C THR A 654 9.138 -9.329 1.244 1.00 0.00 C ATOM 2710 O THR A 654 10.327 -9.507 1.512 1.00 0.00 O ATOM 2711 CB THR A 654 7.444 -9.383 3.173 1.00 0.00 C ATOM 2712 OG1 THR A 654 6.568 -10.255 2.489 1.00 0.00 O ATOM 2713 CG2 THR A 654 6.623 -8.574 4.187 1.00 0.00 C ATOM 0 H THR A 654 6.432 -7.787 1.522 1.00 0.00 H new ATOM 0 HA THR A 654 8.970 -7.940 2.818 1.00 0.00 H new ATOM 0 HB THR A 654 8.193 -9.958 3.717 1.00 0.00 H new ATOM 0 HG1 THR A 654 6.075 -9.754 1.806 1.00 0.00 H new ATOM 0 HG21 THR A 654 6.069 -9.255 4.833 1.00 0.00 H new ATOM 0 HG22 THR A 654 7.293 -7.963 4.793 1.00 0.00 H new ATOM 0 HG23 THR A 654 5.923 -7.928 3.656 1.00 0.00 H new ATOM 2721 N LEU A 655 8.588 -9.802 0.112 1.00 0.00 N ATOM 2722 CA LEU A 655 9.368 -10.608 -0.835 1.00 0.00 C ATOM 2723 C LEU A 655 10.517 -9.797 -1.433 1.00 0.00 C ATOM 2724 O LEU A 655 11.643 -10.297 -1.471 1.00 0.00 O ATOM 2725 CB LEU A 655 8.483 -11.339 -1.868 1.00 0.00 C ATOM 2726 CG LEU A 655 7.983 -10.528 -3.083 1.00 0.00 C ATOM 2727 CD1 LEU A 655 8.952 -10.564 -4.273 1.00 0.00 C ATOM 2728 CD2 LEU A 655 6.634 -11.082 -3.554 1.00 0.00 C ATOM 0 H LEU A 655 7.619 -9.641 -0.164 1.00 0.00 H new ATOM 0 HA LEU A 655 9.840 -11.419 -0.280 1.00 0.00 H new ATOM 0 HB2 LEU A 655 9.043 -12.196 -2.243 1.00 0.00 H new ATOM 0 HB3 LEU A 655 7.611 -11.732 -1.345 1.00 0.00 H new ATOM 0 HG LEU A 655 7.898 -9.494 -2.747 1.00 0.00 H new ATOM 0 HD11 LEU A 655 8.542 -9.975 -5.094 1.00 0.00 H new ATOM 0 HD12 LEU A 655 9.913 -10.148 -3.972 1.00 0.00 H new ATOM 0 HD13 LEU A 655 9.089 -11.595 -4.599 1.00 0.00 H new ATOM 0 HD21 LEU A 655 6.284 -10.507 -4.412 1.00 0.00 H new ATOM 0 HD22 LEU A 655 6.750 -12.127 -3.841 1.00 0.00 H new ATOM 0 HD23 LEU A 655 5.907 -11.006 -2.745 1.00 0.00 H new ATOM 2740 N VAL A 656 10.264 -8.551 -1.856 1.00 0.00 N ATOM 2741 CA VAL A 656 11.320 -7.715 -2.423 1.00 0.00 C ATOM 2742 C VAL A 656 12.272 -7.271 -1.303 1.00 0.00 C ATOM 2743 O VAL A 656 13.435 -6.986 -1.580 1.00 0.00 O ATOM 2744 CB VAL A 656 10.710 -6.549 -3.231 1.00 0.00 C ATOM 2745 CG1 VAL A 656 10.137 -5.474 -2.312 1.00 0.00 C ATOM 2746 CG2 VAL A 656 11.705 -5.890 -4.201 1.00 0.00 C ATOM 0 H VAL A 656 9.346 -8.107 -1.815 1.00 0.00 H new ATOM 0 HA VAL A 656 11.918 -8.282 -3.137 1.00 0.00 H new ATOM 0 HB VAL A 656 9.913 -7.001 -3.822 1.00 0.00 H new ATOM 0 HG11 VAL A 656 9.716 -4.668 -2.913 1.00 0.00 H new ATOM 0 HG12 VAL A 656 9.356 -5.908 -1.688 1.00 0.00 H new ATOM 0 HG13 VAL A 656 10.930 -5.077 -1.678 1.00 0.00 H new ATOM 0 HG21 VAL A 656 11.210 -5.079 -4.735 1.00 0.00 H new ATOM 0 HG22 VAL A 656 12.550 -5.491 -3.640 1.00 0.00 H new ATOM 0 HG23 VAL A 656 12.061 -6.631 -4.916 1.00 0.00 H new ATOM 2756 N LEU A 657 11.828 -7.245 -0.032 1.00 0.00 N ATOM 2757 CA LEU A 657 12.683 -6.851 1.088 1.00 0.00 C ATOM 2758 C LEU A 657 13.898 -7.767 1.122 1.00 0.00 C ATOM 2759 O LEU A 657 15.002 -7.283 1.335 1.00 0.00 O ATOM 2760 CB LEU A 657 11.967 -6.920 2.454 1.00 0.00 C ATOM 2761 CG LEU A 657 12.355 -5.806 3.445 1.00 0.00 C ATOM 2762 CD1 LEU A 657 13.860 -5.610 3.620 1.00 0.00 C ATOM 2763 CD2 LEU A 657 11.722 -4.480 3.028 1.00 0.00 C ATOM 0 H LEU A 657 10.877 -7.495 0.239 1.00 0.00 H new ATOM 0 HA LEU A 657 12.967 -5.811 0.927 1.00 0.00 H new ATOM 0 HB2 LEU A 657 10.891 -6.879 2.286 1.00 0.00 H new ATOM 0 HB3 LEU A 657 12.182 -7.885 2.912 1.00 0.00 H new ATOM 0 HG LEU A 657 11.971 -6.135 4.411 1.00 0.00 H new ATOM 0 HD11 LEU A 657 14.042 -4.807 4.334 1.00 0.00 H new ATOM 0 HD12 LEU A 657 14.306 -6.533 3.990 1.00 0.00 H new ATOM 0 HD13 LEU A 657 14.307 -5.350 2.660 1.00 0.00 H new ATOM 0 HD21 LEU A 657 12.005 -3.703 3.738 1.00 0.00 H new ATOM 0 HD22 LEU A 657 12.072 -4.207 2.032 1.00 0.00 H new ATOM 0 HD23 LEU A 657 10.637 -4.583 3.016 1.00 0.00 H new ATOM 2775 N HIS A 658 13.704 -9.072 0.897 1.00 0.00 N ATOM 2776 CA HIS A 658 14.814 -10.011 0.892 1.00 0.00 C ATOM 2777 C HIS A 658 15.843 -9.613 -0.162 1.00 0.00 C ATOM 2778 O HIS A 658 17.006 -9.896 0.056 1.00 0.00 O ATOM 2779 CB HIS A 658 14.352 -11.455 0.683 1.00 0.00 C ATOM 2780 CG HIS A 658 13.624 -12.005 1.879 1.00 0.00 C ATOM 2781 ND1 HIS A 658 14.196 -12.351 3.085 1.00 0.00 N ATOM 2782 CD2 HIS A 658 12.273 -12.180 1.986 1.00 0.00 C ATOM 2783 CE1 HIS A 658 13.201 -12.690 3.918 1.00 0.00 C ATOM 2784 NE2 HIS A 658 12.013 -12.630 3.286 1.00 0.00 N ATOM 0 H HIS A 658 12.792 -9.492 0.718 1.00 0.00 H new ATOM 0 HA HIS A 658 15.281 -9.967 1.876 1.00 0.00 H new ATOM 0 HB2 HIS A 658 13.699 -11.502 -0.189 1.00 0.00 H new ATOM 0 HB3 HIS A 658 15.217 -12.082 0.468 1.00 0.00 H new ATOM 0 HD2 HIS A 658 11.541 -12.004 1.211 1.00 0.00 H new ATOM 0 HE1 HIS A 658 13.334 -12.972 4.952 1.00 0.00 H new ATOM 0 HE2 HIS A 658 11.102 -12.866 3.678 1.00 0.00 H new ATOM 2792 N ASP A 659 15.468 -8.998 -1.287 1.00 0.00 N ATOM 2793 CA ASP A 659 16.433 -8.587 -2.305 1.00 0.00 C ATOM 2794 C ASP A 659 17.333 -7.484 -1.733 1.00 0.00 C ATOM 2795 O ASP A 659 18.559 -7.616 -1.725 1.00 0.00 O ATOM 2796 CB ASP A 659 15.712 -8.142 -3.581 1.00 0.00 C ATOM 2797 CG ASP A 659 16.694 -8.095 -4.745 1.00 0.00 C ATOM 2798 OD1 ASP A 659 16.955 -9.178 -5.327 1.00 0.00 O ATOM 2799 OD2 ASP A 659 17.199 -7.005 -5.081 1.00 0.00 O ATOM 0 H ASP A 659 14.499 -8.774 -1.514 1.00 0.00 H new ATOM 0 HA ASP A 659 17.065 -9.432 -2.579 1.00 0.00 H new ATOM 0 HB2 ASP A 659 14.899 -8.831 -3.808 1.00 0.00 H new ATOM 0 HB3 ASP A 659 15.265 -7.159 -3.432 1.00 0.00 H new ATOM 2804 N LEU A 660 16.723 -6.424 -1.184 1.00 0.00 N ATOM 2805 CA LEU A 660 17.441 -5.298 -0.587 1.00 0.00 C ATOM 2806 C LEU A 660 18.312 -5.789 0.568 1.00 0.00 C ATOM 2807 O LEU A 660 19.480 -5.402 0.693 1.00 0.00 O ATOM 2808 CB LEU A 660 16.469 -4.232 -0.032 1.00 0.00 C ATOM 2809 CG LEU A 660 15.759 -3.291 -1.021 1.00 0.00 C ATOM 2810 CD1 LEU A 660 16.751 -2.592 -1.958 1.00 0.00 C ATOM 2811 CD2 LEU A 660 14.633 -3.979 -1.795 1.00 0.00 C ATOM 0 H LEU A 660 15.708 -6.327 -1.143 1.00 0.00 H new ATOM 0 HA LEU A 660 18.051 -4.852 -1.372 1.00 0.00 H new ATOM 0 HB2 LEU A 660 15.700 -4.752 0.539 1.00 0.00 H new ATOM 0 HB3 LEU A 660 17.025 -3.613 0.672 1.00 0.00 H new ATOM 0 HG LEU A 660 15.284 -2.519 -0.416 1.00 0.00 H new ATOM 0 HD11 LEU A 660 16.208 -1.937 -2.640 1.00 0.00 H new ATOM 0 HD12 LEU A 660 17.453 -2.001 -1.369 1.00 0.00 H new ATOM 0 HD13 LEU A 660 17.298 -3.340 -2.532 1.00 0.00 H new ATOM 0 HD21 LEU A 660 14.170 -3.265 -2.476 1.00 0.00 H new ATOM 0 HD22 LEU A 660 15.041 -4.813 -2.366 1.00 0.00 H new ATOM 0 HD23 LEU A 660 13.884 -4.350 -1.095 1.00 0.00 H new ATOM 2823 N LEU A 661 17.724 -6.609 1.437 1.00 0.00 N ATOM 2824 CA LEU A 661 18.354 -7.183 2.605 1.00 0.00 C ATOM 2825 C LEU A 661 19.482 -8.144 2.189 1.00 0.00 C ATOM 2826 O LEU A 661 20.534 -8.111 2.815 1.00 0.00 O ATOM 2827 CB LEU A 661 17.276 -7.815 3.499 1.00 0.00 C ATOM 2828 CG LEU A 661 17.862 -8.437 4.776 1.00 0.00 C ATOM 2829 CD1 LEU A 661 16.899 -8.322 5.962 1.00 0.00 C ATOM 2830 CD2 LEU A 661 18.163 -9.917 4.570 1.00 0.00 C ATOM 0 H LEU A 661 16.752 -6.899 1.334 1.00 0.00 H new ATOM 0 HA LEU A 661 18.841 -6.413 3.203 1.00 0.00 H new ATOM 0 HB2 LEU A 661 16.543 -7.055 3.772 1.00 0.00 H new ATOM 0 HB3 LEU A 661 16.745 -8.582 2.935 1.00 0.00 H new ATOM 0 HG LEU A 661 18.776 -7.884 4.992 1.00 0.00 H new ATOM 0 HD11 LEU A 661 17.353 -8.774 6.844 1.00 0.00 H new ATOM 0 HD12 LEU A 661 16.690 -7.271 6.160 1.00 0.00 H new ATOM 0 HD13 LEU A 661 15.969 -8.839 5.727 1.00 0.00 H new ATOM 0 HD21 LEU A 661 18.577 -10.335 5.488 1.00 0.00 H new ATOM 0 HD22 LEU A 661 17.243 -10.443 4.314 1.00 0.00 H new ATOM 0 HD23 LEU A 661 18.884 -10.032 3.761 1.00 0.00 H new ATOM 2842 N LYS A 662 19.344 -8.970 1.142 1.00 0.00 N ATOM 2843 CA LYS A 662 20.393 -9.903 0.688 1.00 0.00 C ATOM 2844 C LYS A 662 21.618 -9.109 0.259 1.00 0.00 C ATOM 2845 O LYS A 662 22.747 -9.523 0.538 1.00 0.00 O ATOM 2846 CB LYS A 662 19.965 -10.701 -0.556 1.00 0.00 C ATOM 2847 CG LYS A 662 19.142 -11.991 -0.404 1.00 0.00 C ATOM 2848 CD LYS A 662 18.605 -12.293 -1.814 1.00 0.00 C ATOM 2849 CE LYS A 662 17.709 -13.521 -1.940 1.00 0.00 C ATOM 2850 NZ LYS A 662 17.262 -13.672 -3.341 1.00 0.00 N ATOM 0 H LYS A 662 18.494 -9.012 0.579 1.00 0.00 H new ATOM 0 HA LYS A 662 20.589 -10.579 1.520 1.00 0.00 H new ATOM 0 HB2 LYS A 662 19.392 -10.026 -1.191 1.00 0.00 H new ATOM 0 HB3 LYS A 662 20.872 -10.959 -1.102 1.00 0.00 H new ATOM 0 HG2 LYS A 662 19.758 -12.810 -0.033 1.00 0.00 H new ATOM 0 HG3 LYS A 662 18.327 -11.857 0.308 1.00 0.00 H new ATOM 0 HD2 LYS A 662 18.047 -11.424 -2.163 1.00 0.00 H new ATOM 0 HD3 LYS A 662 19.454 -12.417 -2.486 1.00 0.00 H new ATOM 0 HE2 LYS A 662 18.251 -14.412 -1.623 1.00 0.00 H new ATOM 0 HE3 LYS A 662 16.846 -13.422 -1.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 662 16.652 -14.510 -3.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 662 16.729 -12.826 -3.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 662 18.090 -13.786 -3.959 1.00 0.00 H new ATOM 2864 N HIS A 663 21.398 -7.977 -0.418 1.00 0.00 N ATOM 2865 CA HIS A 663 22.474 -7.117 -0.885 1.00 0.00 C ATOM 2866 C HIS A 663 23.130 -6.385 0.297 1.00 0.00 C ATOM 2867 O HIS A 663 24.235 -5.854 0.156 1.00 0.00 O ATOM 2868 CB HIS A 663 21.921 -6.105 -1.901 1.00 0.00 C ATOM 2869 CG HIS A 663 21.657 -6.645 -3.284 1.00 0.00 C ATOM 2870 ND1 HIS A 663 22.610 -7.138 -4.155 1.00 0.00 N ATOM 2871 CD2 HIS A 663 20.462 -6.601 -3.956 1.00 0.00 C ATOM 2872 CE1 HIS A 663 22.009 -7.369 -5.334 1.00 0.00 C ATOM 2873 NE2 HIS A 663 20.706 -7.066 -5.252 1.00 0.00 N ATOM 0 H HIS A 663 20.466 -7.637 -0.654 1.00 0.00 H new ATOM 0 HA HIS A 663 23.234 -7.730 -1.369 1.00 0.00 H new ATOM 0 HB2 HIS A 663 20.991 -5.694 -1.508 1.00 0.00 H new ATOM 0 HB3 HIS A 663 22.626 -5.278 -1.982 1.00 0.00 H new ATOM 0 HD2 HIS A 663 19.513 -6.270 -3.560 1.00 0.00 H new ATOM 0 HE1 HIS A 663 22.503 -7.744 -6.218 1.00 0.00 H new ATOM 0 HE2 HIS A 663 20.018 -7.158 -5.999 1.00 0.00 H new ATOM 2881 N THR A 664 22.462 -6.310 1.448 1.00 0.00 N ATOM 2882 CA THR A 664 22.978 -5.668 2.641 1.00 0.00 C ATOM 2883 C THR A 664 23.878 -6.701 3.338 1.00 0.00 C ATOM 2884 O THR A 664 23.407 -7.799 3.646 1.00 0.00 O ATOM 2885 CB THR A 664 21.807 -5.238 3.538 1.00 0.00 C ATOM 2886 OG1 THR A 664 20.916 -4.407 2.811 1.00 0.00 O ATOM 2887 CG2 THR A 664 22.267 -4.481 4.782 1.00 0.00 C ATOM 0 H THR A 664 21.529 -6.704 1.572 1.00 0.00 H new ATOM 0 HA THR A 664 23.551 -4.770 2.410 1.00 0.00 H new ATOM 0 HB THR A 664 21.310 -6.153 3.860 1.00 0.00 H new ATOM 0 HG1 THR A 664 20.448 -4.941 2.136 1.00 0.00 H new ATOM 0 HG21 THR A 664 21.399 -4.201 5.379 1.00 0.00 H new ATOM 0 HG22 THR A 664 22.925 -5.118 5.373 1.00 0.00 H new ATOM 0 HG23 THR A 664 22.806 -3.582 4.482 1.00 0.00 H new ATOM 2895 N PRO A 665 25.176 -6.430 3.545 1.00 0.00 N ATOM 2896 CA PRO A 665 26.032 -7.388 4.224 1.00 0.00 C ATOM 2897 C PRO A 665 25.551 -7.478 5.678 1.00 0.00 C ATOM 2898 O PRO A 665 25.230 -6.455 6.288 1.00 0.00 O ATOM 2899 CB PRO A 665 27.448 -6.818 4.110 1.00 0.00 C ATOM 2900 CG PRO A 665 27.235 -5.312 3.968 1.00 0.00 C ATOM 2901 CD PRO A 665 25.892 -5.200 3.245 1.00 0.00 C ATOM 0 HA PRO A 665 26.009 -8.394 3.804 1.00 0.00 H new ATOM 0 HB2 PRO A 665 28.045 -7.055 4.991 1.00 0.00 H new ATOM 0 HB3 PRO A 665 27.975 -7.229 3.249 1.00 0.00 H new ATOM 0 HG2 PRO A 665 27.209 -4.818 4.939 1.00 0.00 H new ATOM 0 HG3 PRO A 665 28.037 -4.847 3.396 1.00 0.00 H new ATOM 0 HD2 PRO A 665 25.334 -4.329 3.589 1.00 0.00 H new ATOM 0 HD3 PRO A 665 26.035 -5.083 2.171 1.00 0.00 H new ATOM 2909 N ALA A 666 25.514 -8.680 6.256 1.00 0.00 N ATOM 2910 CA ALA A 666 25.085 -8.882 7.637 1.00 0.00 C ATOM 2911 C ALA A 666 25.925 -8.068 8.634 1.00 0.00 C ATOM 2912 O ALA A 666 25.473 -7.779 9.741 1.00 0.00 O ATOM 2913 CB ALA A 666 25.103 -10.371 7.983 1.00 0.00 C ATOM 0 H ALA A 666 25.781 -9.540 5.778 1.00 0.00 H new ATOM 0 HA ALA A 666 24.062 -8.515 7.722 1.00 0.00 H new ATOM 0 HB1 ALA A 666 24.781 -10.509 9.015 1.00 0.00 H new ATOM 0 HB2 ALA A 666 24.427 -10.907 7.317 1.00 0.00 H new ATOM 0 HB3 ALA A 666 26.114 -10.760 7.863 1.00 0.00 H new ATOM 2919 N SER A 667 27.140 -7.693 8.236 1.00 0.00 N ATOM 2920 CA SER A 667 28.082 -6.902 9.011 1.00 0.00 C ATOM 2921 C SER A 667 27.677 -5.415 9.101 1.00 0.00 C ATOM 2922 O SER A 667 28.315 -4.654 9.835 1.00 0.00 O ATOM 2923 CB SER A 667 29.499 -7.114 8.446 1.00 0.00 C ATOM 2924 OG SER A 667 29.519 -7.361 7.046 1.00 0.00 O ATOM 0 H SER A 667 27.507 -7.947 7.319 1.00 0.00 H new ATOM 0 HA SER A 667 28.070 -7.248 10.045 1.00 0.00 H new ATOM 0 HB2 SER A 667 30.103 -6.232 8.660 1.00 0.00 H new ATOM 0 HB3 SER A 667 29.966 -7.953 8.962 1.00 0.00 H new ATOM 0 HG SER A 667 30.445 -7.485 6.749 1.00 0.00 H new ATOM 2930 N HIS A 668 26.666 -4.959 8.348 1.00 0.00 N ATOM 2931 CA HIS A 668 26.204 -3.572 8.390 1.00 0.00 C ATOM 2932 C HIS A 668 25.238 -3.401 9.577 1.00 0.00 C ATOM 2933 O HIS A 668 24.549 -4.359 9.939 1.00 0.00 O ATOM 2934 CB HIS A 668 25.500 -3.201 7.069 1.00 0.00 C ATOM 2935 CG HIS A 668 26.011 -1.918 6.466 1.00 0.00 C ATOM 2936 ND1 HIS A 668 25.287 -0.760 6.280 1.00 0.00 N ATOM 2937 CD2 HIS A 668 27.285 -1.688 6.019 1.00 0.00 C ATOM 2938 CE1 HIS A 668 26.106 0.168 5.763 1.00 0.00 C ATOM 2939 NE2 HIS A 668 27.323 -0.369 5.553 1.00 0.00 N ATOM 0 H HIS A 668 26.148 -5.545 7.693 1.00 0.00 H new ATOM 0 HA HIS A 668 27.059 -2.908 8.517 1.00 0.00 H new ATOM 0 HB2 HIS A 668 25.635 -4.011 6.352 1.00 0.00 H new ATOM 0 HB3 HIS A 668 24.429 -3.110 7.249 1.00 0.00 H new ATOM 0 HD1 HIS A 668 24.299 -0.631 6.498 1.00 0.00 H new ATOM 0 HD2 HIS A 668 28.105 -2.391 6.025 1.00 0.00 H new ATOM 0 HE1 HIS A 668 25.831 1.190 5.548 1.00 0.00 H new ATOM 2947 N PRO A 669 25.104 -2.197 10.158 1.00 0.00 N ATOM 2948 CA PRO A 669 24.195 -1.963 11.277 1.00 0.00 C ATOM 2949 C PRO A 669 22.725 -2.014 10.845 1.00 0.00 C ATOM 2950 O PRO A 669 21.870 -2.358 11.652 1.00 0.00 O ATOM 2951 CB PRO A 669 24.566 -0.584 11.824 1.00 0.00 C ATOM 2952 CG PRO A 669 25.144 0.135 10.611 1.00 0.00 C ATOM 2953 CD PRO A 669 25.844 -0.986 9.853 1.00 0.00 C ATOM 0 HA PRO A 669 24.298 -2.740 12.034 1.00 0.00 H new ATOM 0 HB2 PRO A 669 23.696 -0.063 12.223 1.00 0.00 H new ATOM 0 HB3 PRO A 669 25.293 -0.655 12.633 1.00 0.00 H new ATOM 0 HG2 PRO A 669 24.365 0.604 10.010 1.00 0.00 H new ATOM 0 HG3 PRO A 669 25.840 0.922 10.901 1.00 0.00 H new ATOM 0 HD2 PRO A 669 25.847 -0.790 8.781 1.00 0.00 H new ATOM 0 HD3 PRO A 669 26.885 -1.076 10.163 1.00 0.00 H new ATOM 2961 N ASP A 670 22.412 -1.693 9.581 1.00 0.00 N ATOM 2962 CA ASP A 670 21.029 -1.736 9.103 1.00 0.00 C ATOM 2963 C ASP A 670 20.532 -3.168 8.877 1.00 0.00 C ATOM 2964 O ASP A 670 19.327 -3.360 8.770 1.00 0.00 O ATOM 2965 CB ASP A 670 20.743 -0.784 7.932 1.00 0.00 C ATOM 2966 CG ASP A 670 21.440 -1.119 6.625 1.00 0.00 C ATOM 2967 OD1 ASP A 670 20.867 -1.817 5.772 1.00 0.00 O ATOM 2968 OD2 ASP A 670 22.542 -0.561 6.396 1.00 0.00 O ATOM 0 H ASP A 670 23.094 -1.404 8.879 1.00 0.00 H new ATOM 0 HA ASP A 670 20.423 -1.338 9.917 1.00 0.00 H new ATOM 0 HB2 ASP A 670 19.668 -0.768 7.755 1.00 0.00 H new ATOM 0 HB3 ASP A 670 21.032 0.224 8.229 1.00 0.00 H new ATOM 2973 N HIS A 671 21.410 -4.179 8.792 1.00 0.00 N ATOM 2974 CA HIS A 671 20.982 -5.568 8.608 1.00 0.00 C ATOM 2975 C HIS A 671 20.020 -6.010 9.732 1.00 0.00 C ATOM 2976 O HIS A 671 18.885 -6.355 9.401 1.00 0.00 O ATOM 2977 CB HIS A 671 22.181 -6.523 8.441 1.00 0.00 C ATOM 2978 CG HIS A 671 21.949 -7.920 8.979 1.00 0.00 C ATOM 2979 ND1 HIS A 671 22.706 -8.529 9.957 1.00 0.00 N ATOM 2980 CD2 HIS A 671 20.919 -8.767 8.663 1.00 0.00 C ATOM 2981 CE1 HIS A 671 22.124 -9.699 10.256 1.00 0.00 C ATOM 2982 NE2 HIS A 671 21.036 -9.895 9.484 1.00 0.00 N ATOM 0 H HIS A 671 22.421 -4.057 8.848 1.00 0.00 H new ATOM 0 HA HIS A 671 20.422 -5.621 7.674 1.00 0.00 H new ATOM 0 HB2 HIS A 671 22.430 -6.592 7.382 1.00 0.00 H new ATOM 0 HB3 HIS A 671 23.046 -6.092 8.945 1.00 0.00 H new ATOM 0 HD1 HIS A 671 23.557 -8.156 10.378 1.00 0.00 H new ATOM 0 HD2 HIS A 671 20.157 -8.596 7.917 1.00 0.00 H new ATOM 0 HE1 HIS A 671 22.477 -10.388 11.009 1.00 0.00 H new ATOM 2990 N PRO A 672 20.400 -6.008 11.029 1.00 0.00 N ATOM 2991 CA PRO A 672 19.508 -6.437 12.104 1.00 0.00 C ATOM 2992 C PRO A 672 18.268 -5.549 12.200 1.00 0.00 C ATOM 2993 O PRO A 672 17.188 -6.033 12.542 1.00 0.00 O ATOM 2994 CB PRO A 672 20.349 -6.396 13.385 1.00 0.00 C ATOM 2995 CG PRO A 672 21.450 -5.389 13.077 1.00 0.00 C ATOM 2996 CD PRO A 672 21.690 -5.637 11.591 1.00 0.00 C ATOM 0 HA PRO A 672 19.121 -7.440 11.923 1.00 0.00 H new ATOM 0 HB2 PRO A 672 19.753 -6.085 14.243 1.00 0.00 H new ATOM 0 HB3 PRO A 672 20.761 -7.377 13.622 1.00 0.00 H new ATOM 0 HG2 PRO A 672 21.135 -4.365 13.275 1.00 0.00 H new ATOM 0 HG3 PRO A 672 22.346 -5.568 13.672 1.00 0.00 H new ATOM 0 HD2 PRO A 672 22.084 -4.744 11.106 1.00 0.00 H new ATOM 0 HD3 PRO A 672 22.423 -6.430 11.442 1.00 0.00 H new ATOM 3004 N LEU A 673 18.416 -4.260 11.885 1.00 0.00 N ATOM 3005 CA LEU A 673 17.345 -3.279 11.910 1.00 0.00 C ATOM 3006 C LEU A 673 16.272 -3.686 10.898 1.00 0.00 C ATOM 3007 O LEU A 673 15.082 -3.728 11.230 1.00 0.00 O ATOM 3008 CB LEU A 673 17.945 -1.905 11.580 1.00 0.00 C ATOM 3009 CG LEU A 673 16.940 -0.754 11.768 1.00 0.00 C ATOM 3010 CD1 LEU A 673 17.267 0.059 13.019 1.00 0.00 C ATOM 3011 CD2 LEU A 673 16.942 0.154 10.534 1.00 0.00 C ATOM 0 H LEU A 673 19.312 -3.866 11.598 1.00 0.00 H new ATOM 0 HA LEU A 673 16.876 -3.228 12.892 1.00 0.00 H new ATOM 0 HB2 LEU A 673 18.813 -1.731 12.216 1.00 0.00 H new ATOM 0 HB3 LEU A 673 18.300 -1.907 10.549 1.00 0.00 H new ATOM 0 HG LEU A 673 15.947 -1.186 11.892 1.00 0.00 H new ATOM 0 HD11 LEU A 673 16.542 0.866 13.128 1.00 0.00 H new ATOM 0 HD12 LEU A 673 17.225 -0.588 13.895 1.00 0.00 H new ATOM 0 HD13 LEU A 673 18.268 0.481 12.928 1.00 0.00 H new ATOM 0 HD21 LEU A 673 16.228 0.965 10.678 1.00 0.00 H new ATOM 0 HD22 LEU A 673 17.939 0.570 10.390 1.00 0.00 H new ATOM 0 HD23 LEU A 673 16.661 -0.426 9.655 1.00 0.00 H new ATOM 3023 N LEU A 674 16.680 -3.982 9.659 1.00 0.00 N ATOM 3024 CA LEU A 674 15.770 -4.396 8.604 1.00 0.00 C ATOM 3025 C LEU A 674 15.203 -5.771 8.926 1.00 0.00 C ATOM 3026 O LEU A 674 14.035 -6.003 8.628 1.00 0.00 O ATOM 3027 CB LEU A 674 16.466 -4.429 7.228 1.00 0.00 C ATOM 3028 CG LEU A 674 16.278 -3.179 6.354 1.00 0.00 C ATOM 3029 CD1 LEU A 674 14.796 -2.835 6.175 1.00 0.00 C ATOM 3030 CD2 LEU A 674 17.035 -1.950 6.852 1.00 0.00 C ATOM 0 H LEU A 674 17.656 -3.939 9.366 1.00 0.00 H new ATOM 0 HA LEU A 674 14.964 -3.664 8.552 1.00 0.00 H new ATOM 0 HB2 LEU A 674 17.534 -4.582 7.385 1.00 0.00 H new ATOM 0 HB3 LEU A 674 16.098 -5.294 6.676 1.00 0.00 H new ATOM 0 HG LEU A 674 16.711 -3.447 5.390 1.00 0.00 H new ATOM 0 HD11 LEU A 674 14.702 -1.946 5.552 1.00 0.00 H new ATOM 0 HD12 LEU A 674 14.284 -3.670 5.696 1.00 0.00 H new ATOM 0 HD13 LEU A 674 14.346 -2.644 7.150 1.00 0.00 H new ATOM 0 HD21 LEU A 674 16.850 -1.112 6.180 1.00 0.00 H new ATOM 0 HD22 LEU A 674 16.693 -1.694 7.855 1.00 0.00 H new ATOM 0 HD23 LEU A 674 18.103 -2.166 6.877 1.00 0.00 H new ATOM 3042 N GLN A 675 15.994 -6.674 9.517 1.00 0.00 N ATOM 3043 CA GLN A 675 15.520 -8.006 9.864 1.00 0.00 C ATOM 3044 C GLN A 675 14.348 -7.871 10.832 1.00 0.00 C ATOM 3045 O GLN A 675 13.340 -8.543 10.630 1.00 0.00 O ATOM 3046 CB GLN A 675 16.651 -8.879 10.450 1.00 0.00 C ATOM 3047 CG GLN A 675 16.720 -10.285 9.829 1.00 0.00 C ATOM 3048 CD GLN A 675 15.771 -11.336 10.419 1.00 0.00 C ATOM 3049 OE1 GLN A 675 16.223 -12.392 10.855 1.00 0.00 O ATOM 3050 NE2 GLN A 675 14.465 -11.134 10.418 1.00 0.00 N ATOM 0 H GLN A 675 16.968 -6.499 9.763 1.00 0.00 H new ATOM 0 HA GLN A 675 15.183 -8.516 8.962 1.00 0.00 H new ATOM 0 HB2 GLN A 675 17.605 -8.375 10.297 1.00 0.00 H new ATOM 0 HB3 GLN A 675 16.508 -8.972 11.527 1.00 0.00 H new ATOM 0 HG2 GLN A 675 16.514 -10.198 8.762 1.00 0.00 H new ATOM 0 HG3 GLN A 675 17.741 -10.653 9.927 1.00 0.00 H new ATOM 0 HE21 GLN A 675 14.085 -10.259 10.057 1.00 0.00 H new ATOM 0 HE22 GLN A 675 13.837 -11.853 10.778 1.00 0.00 H new ATOM 3059 N ASP A 676 14.462 -6.998 11.836 1.00 0.00 N ATOM 3060 CA ASP A 676 13.419 -6.763 12.831 1.00 0.00 C ATOM 3061 C ASP A 676 12.153 -6.261 12.149 1.00 0.00 C ATOM 3062 O ASP A 676 11.079 -6.831 12.336 1.00 0.00 O ATOM 3063 CB ASP A 676 13.892 -5.762 13.907 1.00 0.00 C ATOM 3064 CG ASP A 676 14.085 -6.457 15.248 1.00 0.00 C ATOM 3065 OD1 ASP A 676 13.364 -6.146 16.227 1.00 0.00 O ATOM 3066 OD2 ASP A 676 14.929 -7.376 15.324 1.00 0.00 O ATOM 0 H ASP A 676 15.295 -6.427 11.980 1.00 0.00 H new ATOM 0 HA ASP A 676 13.200 -7.707 13.330 1.00 0.00 H new ATOM 0 HB2 ASP A 676 14.829 -5.301 13.594 1.00 0.00 H new ATOM 0 HB3 ASP A 676 13.161 -4.960 14.010 1.00 0.00 H new ATOM 3071 N ALA A 677 12.283 -5.197 11.347 1.00 0.00 N ATOM 3072 CA ALA A 677 11.173 -4.587 10.623 1.00 0.00 C ATOM 3073 C ALA A 677 10.463 -5.627 9.749 1.00 0.00 C ATOM 3074 O ALA A 677 9.236 -5.753 9.780 1.00 0.00 O ATOM 3075 CB ALA A 677 11.689 -3.402 9.798 1.00 0.00 C ATOM 0 H ALA A 677 13.177 -4.733 11.184 1.00 0.00 H new ATOM 0 HA ALA A 677 10.437 -4.211 11.333 1.00 0.00 H new ATOM 0 HB1 ALA A 677 10.859 -2.946 9.257 1.00 0.00 H new ATOM 0 HB2 ALA A 677 12.138 -2.664 10.463 1.00 0.00 H new ATOM 0 HB3 ALA A 677 12.437 -3.752 9.087 1.00 0.00 H new ATOM 3081 N LEU A 678 11.234 -6.393 8.979 1.00 0.00 N ATOM 3082 CA LEU A 678 10.719 -7.427 8.099 1.00 0.00 C ATOM 3083 C LEU A 678 10.004 -8.512 8.905 1.00 0.00 C ATOM 3084 O LEU A 678 8.901 -8.914 8.536 1.00 0.00 O ATOM 3085 CB LEU A 678 11.879 -7.996 7.268 1.00 0.00 C ATOM 3086 CG LEU A 678 11.477 -9.092 6.265 1.00 0.00 C ATOM 3087 CD1 LEU A 678 10.321 -8.654 5.354 1.00 0.00 C ATOM 3088 CD2 LEU A 678 12.708 -9.448 5.423 1.00 0.00 C ATOM 0 H LEU A 678 12.250 -6.307 8.953 1.00 0.00 H new ATOM 0 HA LEU A 678 9.981 -7.004 7.418 1.00 0.00 H new ATOM 0 HB2 LEU A 678 12.351 -7.179 6.722 1.00 0.00 H new ATOM 0 HB3 LEU A 678 12.629 -8.402 7.947 1.00 0.00 H new ATOM 0 HG LEU A 678 11.124 -9.960 6.822 1.00 0.00 H new ATOM 0 HD11 LEU A 678 10.075 -9.462 4.665 1.00 0.00 H new ATOM 0 HD12 LEU A 678 9.448 -8.417 5.962 1.00 0.00 H new ATOM 0 HD13 LEU A 678 10.618 -7.772 4.787 1.00 0.00 H new ATOM 0 HD21 LEU A 678 12.445 -10.224 4.704 1.00 0.00 H new ATOM 0 HD22 LEU A 678 13.053 -8.562 4.890 1.00 0.00 H new ATOM 0 HD23 LEU A 678 13.502 -9.811 6.075 1.00 0.00 H new ATOM 3100 N ARG A 679 10.595 -8.975 10.011 1.00 0.00 N ATOM 3101 CA ARG A 679 10.019 -10.012 10.861 1.00 0.00 C ATOM 3102 C ARG A 679 8.654 -9.577 11.388 1.00 0.00 C ATOM 3103 O ARG A 679 7.721 -10.387 11.329 1.00 0.00 O ATOM 3104 CB ARG A 679 10.993 -10.349 12.009 1.00 0.00 C ATOM 3105 CG ARG A 679 10.507 -11.507 12.895 1.00 0.00 C ATOM 3106 CD ARG A 679 11.386 -11.661 14.137 1.00 0.00 C ATOM 3107 NE ARG A 679 10.733 -12.492 15.157 1.00 0.00 N ATOM 3108 CZ ARG A 679 11.260 -12.943 16.300 1.00 0.00 C ATOM 3109 NH1 ARG A 679 12.545 -12.790 16.603 1.00 0.00 N ATOM 3110 NH2 ARG A 679 10.456 -13.554 17.158 1.00 0.00 N ATOM 0 H ARG A 679 11.497 -8.634 10.342 1.00 0.00 H new ATOM 0 HA ARG A 679 9.866 -10.916 10.271 1.00 0.00 H new ATOM 0 HB2 ARG A 679 11.965 -10.605 11.588 1.00 0.00 H new ATOM 0 HB3 ARG A 679 11.137 -9.463 12.627 1.00 0.00 H new ATOM 0 HG2 ARG A 679 9.475 -11.329 13.197 1.00 0.00 H new ATOM 0 HG3 ARG A 679 10.516 -12.435 12.323 1.00 0.00 H new ATOM 0 HD2 ARG A 679 12.339 -12.109 13.856 1.00 0.00 H new ATOM 0 HD3 ARG A 679 11.606 -10.678 14.553 1.00 0.00 H new ATOM 0 HE ARG A 679 9.765 -12.756 14.972 1.00 0.00 H new ATOM 0 HH11 ARG A 679 13.169 -12.313 15.952 1.00 0.00 H new ATOM 0 HH12 ARG A 679 12.907 -13.149 17.486 1.00 0.00 H new ATOM 0 HH21 ARG A 679 9.467 -13.668 16.937 1.00 0.00 H new ATOM 0 HH22 ARG A 679 10.826 -13.910 18.039 1.00 0.00 H new ATOM 3124 N ILE A 680 8.522 -8.350 11.905 1.00 0.00 N ATOM 3125 CA ILE A 680 7.247 -7.873 12.437 1.00 0.00 C ATOM 3126 C ILE A 680 6.218 -7.664 11.320 1.00 0.00 C ATOM 3127 O ILE A 680 5.046 -7.988 11.523 1.00 0.00 O ATOM 3128 CB ILE A 680 7.425 -6.663 13.388 1.00 0.00 C ATOM 3129 CG1 ILE A 680 7.936 -5.375 12.714 1.00 0.00 C ATOM 3130 CG2 ILE A 680 8.317 -7.079 14.573 1.00 0.00 C ATOM 3131 CD1 ILE A 680 7.943 -4.158 13.647 1.00 0.00 C ATOM 0 H ILE A 680 9.283 -7.673 11.965 1.00 0.00 H new ATOM 0 HA ILE A 680 6.829 -8.655 13.071 1.00 0.00 H new ATOM 0 HB ILE A 680 6.429 -6.394 13.741 1.00 0.00 H new ATOM 0 HG12 ILE A 680 8.947 -5.545 12.344 1.00 0.00 H new ATOM 0 HG13 ILE A 680 7.312 -5.155 11.848 1.00 0.00 H new ATOM 0 HG21 ILE A 680 8.446 -6.232 15.246 1.00 0.00 H new ATOM 0 HG22 ILE A 680 7.846 -7.902 15.111 1.00 0.00 H new ATOM 0 HG23 ILE A 680 9.290 -7.399 14.201 1.00 0.00 H new ATOM 0 HD11 ILE A 680 8.314 -3.287 13.106 1.00 0.00 H new ATOM 0 HD12 ILE A 680 6.930 -3.963 13.998 1.00 0.00 H new ATOM 0 HD13 ILE A 680 8.590 -4.358 14.501 1.00 0.00 H new ATOM 3143 N SER A 681 6.623 -7.191 10.139 1.00 0.00 N ATOM 3144 CA SER A 681 5.741 -6.960 9.015 1.00 0.00 C ATOM 3145 C SER A 681 5.224 -8.301 8.477 1.00 0.00 C ATOM 3146 O SER A 681 4.039 -8.439 8.161 1.00 0.00 O ATOM 3147 CB SER A 681 6.570 -6.147 8.011 1.00 0.00 C ATOM 3148 OG SER A 681 6.024 -6.151 6.723 1.00 0.00 O ATOM 0 H SER A 681 7.596 -6.956 9.943 1.00 0.00 H new ATOM 0 HA SER A 681 4.840 -6.401 9.268 1.00 0.00 H new ATOM 0 HB2 SER A 681 6.650 -5.118 8.363 1.00 0.00 H new ATOM 0 HB3 SER A 681 7.582 -6.550 7.972 1.00 0.00 H new ATOM 0 HG SER A 681 6.590 -5.618 6.126 1.00 0.00 H new ATOM 3154 N GLN A 682 6.102 -9.307 8.381 1.00 0.00 N ATOM 3155 CA GLN A 682 5.758 -10.631 7.892 1.00 0.00 C ATOM 3156 C GLN A 682 4.780 -11.273 8.867 1.00 0.00 C ATOM 3157 O GLN A 682 3.770 -11.831 8.448 1.00 0.00 O ATOM 3158 CB GLN A 682 7.034 -11.470 7.716 1.00 0.00 C ATOM 3159 CG GLN A 682 6.721 -12.896 7.230 1.00 0.00 C ATOM 3160 CD GLN A 682 7.984 -13.720 6.995 1.00 0.00 C ATOM 3161 OE1 GLN A 682 8.925 -13.689 7.789 1.00 0.00 O ATOM 3162 NE2 GLN A 682 8.041 -14.474 5.910 1.00 0.00 N ATOM 0 H GLN A 682 7.082 -9.214 8.647 1.00 0.00 H new ATOM 0 HA GLN A 682 5.277 -10.568 6.916 1.00 0.00 H new ATOM 0 HB2 GLN A 682 7.695 -10.980 7.001 1.00 0.00 H new ATOM 0 HB3 GLN A 682 7.570 -11.519 8.664 1.00 0.00 H new ATOM 0 HG2 GLN A 682 6.094 -13.399 7.966 1.00 0.00 H new ATOM 0 HG3 GLN A 682 6.147 -12.844 6.305 1.00 0.00 H new ATOM 0 HE21 GLN A 682 7.256 -14.492 5.259 1.00 0.00 H new ATOM 0 HE22 GLN A 682 8.870 -15.038 5.724 1.00 0.00 H new ATOM 3171 N ASN A 683 5.060 -11.187 10.168 1.00 0.00 N ATOM 3172 CA ASN A 683 4.172 -11.769 11.154 1.00 0.00 C ATOM 3173 C ASN A 683 2.792 -11.133 11.073 1.00 0.00 C ATOM 3174 O ASN A 683 1.810 -11.868 11.081 1.00 0.00 O ATOM 3175 CB ASN A 683 4.760 -11.645 12.554 1.00 0.00 C ATOM 3176 CG ASN A 683 4.025 -12.584 13.504 1.00 0.00 C ATOM 3177 OD1 ASN A 683 3.196 -12.177 14.313 1.00 0.00 O ATOM 3178 ND2 ASN A 683 4.292 -13.869 13.389 1.00 0.00 N ATOM 0 H ASN A 683 5.884 -10.725 10.552 1.00 0.00 H new ATOM 0 HA ASN A 683 4.064 -12.831 10.936 1.00 0.00 H new ATOM 0 HB2 ASN A 683 5.822 -11.889 12.536 1.00 0.00 H new ATOM 0 HB3 ASN A 683 4.675 -10.617 12.905 1.00 0.00 H new ATOM 0 HD21 ASN A 683 3.807 -14.545 13.978 1.00 0.00 H new ATOM 0 HD22 ASN A 683 4.984 -14.187 12.711 1.00 0.00 H new ATOM 3185 N PHE A 684 2.715 -9.803 10.947 1.00 0.00 N ATOM 3186 CA PHE A 684 1.454 -9.083 10.859 1.00 0.00 C ATOM 3187 C PHE A 684 0.621 -9.525 9.654 1.00 0.00 C ATOM 3188 O PHE A 684 -0.520 -9.935 9.858 1.00 0.00 O ATOM 3189 CB PHE A 684 1.699 -7.563 10.835 1.00 0.00 C ATOM 3190 CG PHE A 684 0.502 -6.764 10.339 1.00 0.00 C ATOM 3191 CD1 PHE A 684 -0.530 -6.375 11.218 1.00 0.00 C ATOM 3192 CD2 PHE A 684 0.372 -6.502 8.959 1.00 0.00 C ATOM 3193 CE1 PHE A 684 -1.678 -5.737 10.713 1.00 0.00 C ATOM 3194 CE2 PHE A 684 -0.793 -5.899 8.459 1.00 0.00 C ATOM 3195 CZ PHE A 684 -1.814 -5.495 9.336 1.00 0.00 C ATOM 0 H PHE A 684 3.535 -9.199 10.904 1.00 0.00 H new ATOM 0 HA PHE A 684 0.876 -9.327 11.750 1.00 0.00 H new ATOM 0 HB2 PHE A 684 1.958 -7.229 11.840 1.00 0.00 H new ATOM 0 HB3 PHE A 684 2.557 -7.351 10.197 1.00 0.00 H new ATOM 0 HD1 PHE A 684 -0.439 -6.566 12.277 1.00 0.00 H new ATOM 0 HD2 PHE A 684 1.172 -6.767 8.284 1.00 0.00 H new ATOM 0 HE1 PHE A 684 -2.462 -5.431 11.390 1.00 0.00 H new ATOM 0 HE2 PHE A 684 -0.905 -5.745 7.396 1.00 0.00 H new ATOM 0 HZ PHE A 684 -2.696 -5.002 8.954 1.00 0.00 H new ATOM 3205 N LEU A 685 1.153 -9.481 8.419 1.00 0.00 N ATOM 3206 CA LEU A 685 0.369 -9.875 7.242 1.00 0.00 C ATOM 3207 C LEU A 685 -0.120 -11.312 7.355 1.00 0.00 C ATOM 3208 O LEU A 685 -1.272 -11.601 7.032 1.00 0.00 O ATOM 3209 CB LEU A 685 1.098 -9.591 5.923 1.00 0.00 C ATOM 3210 CG LEU A 685 2.337 -10.447 5.615 1.00 0.00 C ATOM 3211 CD1 LEU A 685 2.022 -11.686 4.764 1.00 0.00 C ATOM 3212 CD2 LEU A 685 3.368 -9.613 4.851 1.00 0.00 C ATOM 0 H LEU A 685 2.106 -9.181 8.215 1.00 0.00 H new ATOM 0 HA LEU A 685 -0.518 -9.242 7.222 1.00 0.00 H new ATOM 0 HB2 LEU A 685 0.386 -9.719 5.108 1.00 0.00 H new ATOM 0 HB3 LEU A 685 1.400 -8.544 5.921 1.00 0.00 H new ATOM 0 HG LEU A 685 2.719 -10.781 6.580 1.00 0.00 H new ATOM 0 HD11 LEU A 685 2.939 -12.246 4.583 1.00 0.00 H new ATOM 0 HD12 LEU A 685 1.309 -12.319 5.293 1.00 0.00 H new ATOM 0 HD13 LEU A 685 1.594 -11.374 3.812 1.00 0.00 H new ATOM 0 HD21 LEU A 685 4.244 -10.225 4.636 1.00 0.00 H new ATOM 0 HD22 LEU A 685 2.931 -9.262 3.916 1.00 0.00 H new ATOM 0 HD23 LEU A 685 3.664 -8.757 5.457 1.00 0.00 H new ATOM 3224 N SER A 686 0.741 -12.194 7.851 1.00 0.00 N ATOM 3225 CA SER A 686 0.395 -13.593 8.049 1.00 0.00 C ATOM 3226 C SER A 686 -0.689 -13.726 9.137 1.00 0.00 C ATOM 3227 O SER A 686 -1.522 -14.630 9.068 1.00 0.00 O ATOM 3228 CB SER A 686 1.666 -14.365 8.410 1.00 0.00 C ATOM 3229 OG SER A 686 2.585 -14.289 7.335 1.00 0.00 O ATOM 0 H SER A 686 1.695 -11.958 8.126 1.00 0.00 H new ATOM 0 HA SER A 686 -0.020 -14.015 7.134 1.00 0.00 H new ATOM 0 HB2 SER A 686 2.112 -13.950 9.314 1.00 0.00 H new ATOM 0 HB3 SER A 686 1.424 -15.406 8.623 1.00 0.00 H new ATOM 0 HG SER A 686 3.156 -13.501 7.448 1.00 0.00 H new ATOM 3235 N SER A 687 -0.710 -12.861 10.158 1.00 0.00 N ATOM 3236 CA SER A 687 -1.705 -12.903 11.232 1.00 0.00 C ATOM 3237 C SER A 687 -3.063 -12.425 10.733 1.00 0.00 C ATOM 3238 O SER A 687 -4.054 -13.131 10.926 1.00 0.00 O ATOM 3239 CB SER A 687 -1.278 -12.069 12.439 1.00 0.00 C ATOM 3240 OG SER A 687 -0.297 -12.743 13.204 1.00 0.00 O ATOM 0 H SER A 687 -0.031 -12.107 10.261 1.00 0.00 H new ATOM 0 HA SER A 687 -1.784 -13.943 11.549 1.00 0.00 H new ATOM 0 HB2 SER A 687 -0.885 -11.110 12.101 1.00 0.00 H new ATOM 0 HB3 SER A 687 -2.146 -11.855 13.063 1.00 0.00 H new ATOM 0 HG SER A 687 0.576 -12.655 12.767 1.00 0.00 H new ATOM 3246 N ILE A 688 -3.135 -11.266 10.079 1.00 0.00 N ATOM 3247 CA ILE A 688 -4.401 -10.743 9.567 1.00 0.00 C ATOM 3248 C ILE A 688 -4.864 -11.469 8.298 1.00 0.00 C ATOM 3249 O ILE A 688 -5.855 -11.054 7.706 1.00 0.00 O ATOM 3250 CB ILE A 688 -4.362 -9.207 9.406 1.00 0.00 C ATOM 3251 CG1 ILE A 688 -3.339 -8.652 8.392 1.00 0.00 C ATOM 3252 CG2 ILE A 688 -4.125 -8.538 10.770 1.00 0.00 C ATOM 3253 CD1 ILE A 688 -3.777 -8.700 6.931 1.00 0.00 C ATOM 0 H ILE A 688 -2.329 -10.670 9.891 1.00 0.00 H new ATOM 0 HA ILE A 688 -5.162 -10.954 10.318 1.00 0.00 H new ATOM 0 HB ILE A 688 -5.340 -8.960 8.993 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -3.117 -7.617 8.654 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -2.410 -9.213 8.494 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -4.099 -7.456 10.645 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -4.932 -8.805 11.452 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -3.175 -8.878 11.182 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -2.989 -8.288 6.301 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -3.969 -9.733 6.642 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -4.687 -8.113 6.804 1.00 0.00 H new ATOM 3265 N ASN A 689 -4.206 -12.558 7.881 1.00 0.00 N ATOM 3266 CA ASN A 689 -4.582 -13.291 6.676 1.00 0.00 C ATOM 3267 C ASN A 689 -6.050 -13.751 6.668 1.00 0.00 C ATOM 3268 O ASN A 689 -6.613 -13.879 5.587 1.00 0.00 O ATOM 3269 CB ASN A 689 -3.610 -14.444 6.389 1.00 0.00 C ATOM 3270 CG ASN A 689 -3.736 -14.917 4.948 1.00 0.00 C ATOM 3271 OD1 ASN A 689 -4.238 -15.997 4.675 1.00 0.00 O ATOM 3272 ND2 ASN A 689 -3.296 -14.126 3.982 1.00 0.00 N ATOM 0 H ASN A 689 -3.402 -12.951 8.370 1.00 0.00 H new ATOM 0 HA ASN A 689 -4.500 -12.580 5.854 1.00 0.00 H new ATOM 0 HB2 ASN A 689 -2.587 -14.119 6.581 1.00 0.00 H new ATOM 0 HB3 ASN A 689 -3.813 -15.273 7.067 1.00 0.00 H new ATOM 0 HD21 ASN A 689 -3.376 -14.418 3.008 1.00 0.00 H new ATOM 0 HD22 ASN A 689 -2.877 -13.225 4.212 1.00 0.00 H new ATOM 3279 N GLU A 690 -6.683 -13.970 7.827 1.00 0.00 N ATOM 3280 CA GLU A 690 -8.089 -14.381 7.890 1.00 0.00 C ATOM 3281 C GLU A 690 -9.022 -13.199 7.598 1.00 0.00 C ATOM 3282 O GLU A 690 -10.168 -13.406 7.207 1.00 0.00 O ATOM 3283 CB GLU A 690 -8.451 -14.935 9.283 1.00 0.00 C ATOM 3284 CG GLU A 690 -7.797 -16.278 9.630 1.00 0.00 C ATOM 3285 CD GLU A 690 -8.038 -17.347 8.559 1.00 0.00 C ATOM 3286 OE1 GLU A 690 -7.031 -17.892 8.050 1.00 0.00 O ATOM 3287 OE2 GLU A 690 -9.210 -17.597 8.193 1.00 0.00 O ATOM 0 H GLU A 690 -6.239 -13.868 8.740 1.00 0.00 H new ATOM 0 HA GLU A 690 -8.219 -15.158 7.137 1.00 0.00 H new ATOM 0 HB2 GLU A 690 -8.164 -14.201 10.036 1.00 0.00 H new ATOM 0 HB3 GLU A 690 -9.533 -15.047 9.344 1.00 0.00 H new ATOM 0 HG2 GLU A 690 -6.724 -16.133 9.758 1.00 0.00 H new ATOM 0 HG3 GLU A 690 -8.187 -16.631 10.585 1.00 0.00 H new ATOM 3294 N GLU A 691 -8.580 -11.960 7.836 1.00 0.00 N ATOM 3295 CA GLU A 691 -9.365 -10.746 7.610 1.00 0.00 C ATOM 3296 C GLU A 691 -9.457 -10.384 6.127 1.00 0.00 C ATOM 3297 O GLU A 691 -10.267 -9.533 5.757 1.00 0.00 O ATOM 3298 CB GLU A 691 -8.716 -9.552 8.338 1.00 0.00 C ATOM 3299 CG GLU A 691 -8.710 -9.669 9.867 1.00 0.00 C ATOM 3300 CD GLU A 691 -10.110 -9.562 10.464 1.00 0.00 C ATOM 3301 OE1 GLU A 691 -10.922 -8.718 10.030 1.00 0.00 O ATOM 3302 OE2 GLU A 691 -10.447 -10.373 11.357 1.00 0.00 O ATOM 0 H GLU A 691 -7.646 -11.771 8.199 1.00 0.00 H new ATOM 0 HA GLU A 691 -10.365 -10.948 7.992 1.00 0.00 H new ATOM 0 HB2 GLU A 691 -7.689 -9.445 7.990 1.00 0.00 H new ATOM 0 HB3 GLU A 691 -9.244 -8.641 8.058 1.00 0.00 H new ATOM 0 HG2 GLU A 691 -8.268 -10.623 10.154 1.00 0.00 H new ATOM 0 HG3 GLU A 691 -8.078 -8.886 10.286 1.00 0.00 H new ATOM 3309 N ILE A 692 -8.612 -10.971 5.286 1.00 0.00 N ATOM 3310 CA ILE A 692 -8.530 -10.728 3.852 1.00 0.00 C ATOM 3311 C ILE A 692 -8.850 -11.991 3.055 1.00 0.00 C ATOM 3312 O ILE A 692 -9.015 -13.078 3.603 1.00 0.00 O ATOM 3313 CB ILE A 692 -7.116 -10.203 3.509 1.00 0.00 C ATOM 3314 CG1 ILE A 692 -5.997 -11.154 3.974 1.00 0.00 C ATOM 3315 CG2 ILE A 692 -6.865 -8.782 4.047 1.00 0.00 C ATOM 3316 CD1 ILE A 692 -4.588 -10.654 3.660 1.00 0.00 C ATOM 0 H ILE A 692 -7.933 -11.663 5.603 1.00 0.00 H new ATOM 0 HA ILE A 692 -9.272 -9.979 3.576 1.00 0.00 H new ATOM 0 HB ILE A 692 -7.085 -10.161 2.420 1.00 0.00 H new ATOM 0 HG12 ILE A 692 -6.087 -11.306 5.050 1.00 0.00 H new ATOM 0 HG13 ILE A 692 -6.140 -12.126 3.502 1.00 0.00 H new ATOM 0 HG21 ILE A 692 -5.858 -8.464 3.778 1.00 0.00 H new ATOM 0 HG22 ILE A 692 -7.591 -8.095 3.613 1.00 0.00 H new ATOM 0 HG23 ILE A 692 -6.968 -8.780 5.132 1.00 0.00 H new ATOM 0 HD11 ILE A 692 -3.857 -11.378 4.018 1.00 0.00 H new ATOM 0 HD12 ILE A 692 -4.478 -10.530 2.583 1.00 0.00 H new ATOM 0 HD13 ILE A 692 -4.423 -9.697 4.155 1.00 0.00 H new ATOM 3328 N THR A 693 -8.924 -11.833 1.731 1.00 0.00 N ATOM 3329 CA THR A 693 -9.203 -12.942 0.838 1.00 0.00 C ATOM 3330 C THR A 693 -8.044 -13.952 0.941 1.00 0.00 C ATOM 3331 O THR A 693 -6.888 -13.521 1.036 1.00 0.00 O ATOM 3332 CB THR A 693 -9.359 -12.415 -0.601 1.00 0.00 C ATOM 3333 OG1 THR A 693 -8.151 -11.837 -1.076 1.00 0.00 O ATOM 3334 CG2 THR A 693 -10.465 -11.363 -0.715 1.00 0.00 C ATOM 0 H THR A 693 -8.792 -10.938 1.259 1.00 0.00 H new ATOM 0 HA THR A 693 -10.132 -13.439 1.116 1.00 0.00 H new ATOM 0 HB THR A 693 -9.623 -13.282 -1.207 1.00 0.00 H new ATOM 0 HG1 THR A 693 -8.356 -11.030 -1.592 1.00 0.00 H new ATOM 0 HG21 THR A 693 -10.537 -11.021 -1.748 1.00 0.00 H new ATOM 0 HG22 THR A 693 -11.416 -11.800 -0.410 1.00 0.00 H new ATOM 0 HG23 THR A 693 -10.231 -10.517 -0.069 1.00 0.00 H new ATOM 3342 N PRO A 694 -8.291 -15.265 0.803 1.00 0.00 N ATOM 3343 CA PRO A 694 -7.246 -16.280 0.884 1.00 0.00 C ATOM 3344 C PRO A 694 -6.217 -16.198 -0.254 1.00 0.00 C ATOM 3345 O PRO A 694 -5.167 -16.843 -0.155 1.00 0.00 O ATOM 3346 CB PRO A 694 -7.985 -17.623 0.905 1.00 0.00 C ATOM 3347 CG PRO A 694 -9.330 -17.314 0.251 1.00 0.00 C ATOM 3348 CD PRO A 694 -9.601 -15.880 0.686 1.00 0.00 C ATOM 0 HA PRO A 694 -6.641 -16.135 1.779 1.00 0.00 H new ATOM 0 HB2 PRO A 694 -7.439 -18.388 0.353 1.00 0.00 H new ATOM 0 HB3 PRO A 694 -8.111 -17.993 1.922 1.00 0.00 H new ATOM 0 HG2 PRO A 694 -9.281 -17.404 -0.834 1.00 0.00 H new ATOM 0 HG3 PRO A 694 -10.111 -17.994 0.593 1.00 0.00 H new ATOM 0 HD2 PRO A 694 -10.218 -15.357 -0.044 1.00 0.00 H new ATOM 0 HD3 PRO A 694 -10.136 -15.851 1.635 1.00 0.00 H new ATOM 3356 N ARG A 695 -6.482 -15.422 -1.321 1.00 0.00 N ATOM 3357 CA ARG A 695 -5.606 -15.222 -2.486 1.00 0.00 C ATOM 3358 C ARG A 695 -5.146 -16.537 -3.127 1.00 0.00 C ATOM 3359 O ARG A 695 -4.084 -16.577 -3.754 1.00 0.00 O ATOM 3360 CB ARG A 695 -4.419 -14.318 -2.090 1.00 0.00 C ATOM 3361 CG ARG A 695 -4.779 -12.863 -1.770 1.00 0.00 C ATOM 3362 CD ARG A 695 -4.997 -12.026 -3.035 1.00 0.00 C ATOM 3363 NE ARG A 695 -6.383 -12.063 -3.528 1.00 0.00 N ATOM 3364 CZ ARG A 695 -6.762 -12.316 -4.787 1.00 0.00 C ATOM 3365 NH1 ARG A 695 -5.904 -12.739 -5.712 1.00 0.00 N ATOM 3366 NH2 ARG A 695 -8.029 -12.162 -5.132 1.00 0.00 N ATOM 0 H ARG A 695 -7.352 -14.895 -1.396 1.00 0.00 H new ATOM 0 HA ARG A 695 -6.187 -14.721 -3.260 1.00 0.00 H new ATOM 0 HB2 ARG A 695 -3.928 -14.753 -1.220 1.00 0.00 H new ATOM 0 HB3 ARG A 695 -3.692 -14.324 -2.902 1.00 0.00 H new ATOM 0 HG2 ARG A 695 -5.683 -12.840 -1.162 1.00 0.00 H new ATOM 0 HG3 ARG A 695 -3.983 -12.417 -1.174 1.00 0.00 H new ATOM 0 HD2 ARG A 695 -4.720 -10.992 -2.830 1.00 0.00 H new ATOM 0 HD3 ARG A 695 -4.331 -12.385 -3.819 1.00 0.00 H new ATOM 0 HE ARG A 695 -7.122 -11.879 -2.849 1.00 0.00 H new ATOM 0 HH11 ARG A 695 -4.923 -12.880 -5.471 1.00 0.00 H new ATOM 0 HH12 ARG A 695 -6.227 -12.922 -6.662 1.00 0.00 H new ATOM 0 HH21 ARG A 695 -8.712 -11.852 -4.441 1.00 0.00 H new ATOM 0 HH22 ARG A 695 -8.324 -12.353 -6.090 1.00 0.00 H new ATOM 3380 N ARG A 696 -5.920 -17.618 -3.013 1.00 0.00 N ATOM 3381 CA ARG A 696 -5.564 -18.924 -3.563 1.00 0.00 C ATOM 3382 C ARG A 696 -6.802 -19.598 -4.151 1.00 0.00 C ATOM 3383 O ARG A 696 -7.918 -19.182 -3.818 1.00 0.00 O ATOM 3384 CB ARG A 696 -4.914 -19.707 -2.410 1.00 0.00 C ATOM 3385 CG ARG A 696 -3.969 -20.820 -2.864 1.00 0.00 C ATOM 3386 CD ARG A 696 -3.128 -21.299 -1.672 1.00 0.00 C ATOM 3387 NE ARG A 696 -2.317 -22.465 -2.019 1.00 0.00 N ATOM 3388 CZ ARG A 696 -2.731 -23.708 -2.273 1.00 0.00 C ATOM 3389 NH1 ARG A 696 -4.005 -24.055 -2.109 1.00 0.00 N ATOM 3390 NH2 ARG A 696 -1.833 -24.583 -2.706 1.00 0.00 N ATOM 0 H ARG A 696 -6.819 -17.610 -2.532 1.00 0.00 H new ATOM 0 HA ARG A 696 -4.858 -18.861 -4.391 1.00 0.00 H new ATOM 0 HB2 ARG A 696 -4.361 -19.011 -1.779 1.00 0.00 H new ATOM 0 HB3 ARG A 696 -5.700 -20.142 -1.792 1.00 0.00 H new ATOM 0 HG2 ARG A 696 -4.541 -21.651 -3.276 1.00 0.00 H new ATOM 0 HG3 ARG A 696 -3.318 -20.456 -3.659 1.00 0.00 H new ATOM 0 HD2 ARG A 696 -2.479 -20.491 -1.336 1.00 0.00 H new ATOM 0 HD3 ARG A 696 -3.785 -21.547 -0.839 1.00 0.00 H new ATOM 0 HE ARG A 696 -1.310 -22.309 -2.074 1.00 0.00 H new ATOM 0 HH11 ARG A 696 -4.683 -23.366 -1.784 1.00 0.00 H new ATOM 0 HH12 ARG A 696 -4.303 -25.010 -2.308 1.00 0.00 H new ATOM 0 HH21 ARG A 696 -0.863 -24.297 -2.834 1.00 0.00 H new ATOM 0 HH22 ARG A 696 -2.113 -25.542 -2.910 1.00 0.00 H new ATOM 3404 N GLN A 697 -6.619 -20.634 -4.976 1.00 0.00 N ATOM 3405 CA GLN A 697 -7.687 -21.392 -5.631 1.00 0.00 C ATOM 3406 C GLN A 697 -8.724 -21.946 -4.646 1.00 0.00 C ATOM 3407 O GLN A 697 -8.448 -22.126 -3.456 1.00 0.00 O ATOM 3408 CB GLN A 697 -7.114 -22.561 -6.449 1.00 0.00 C ATOM 3409 CG GLN A 697 -6.770 -22.194 -7.901 1.00 0.00 C ATOM 3410 CD GLN A 697 -6.720 -23.433 -8.799 1.00 0.00 C ATOM 3411 OE1 GLN A 697 -6.581 -24.567 -8.337 1.00 0.00 O ATOM 3412 NE2 GLN A 697 -6.867 -23.264 -10.095 1.00 0.00 N ATOM 0 H GLN A 697 -5.689 -20.979 -5.214 1.00 0.00 H new ATOM 0 HA GLN A 697 -8.189 -20.681 -6.287 1.00 0.00 H new ATOM 0 HB2 GLN A 697 -6.215 -22.931 -5.955 1.00 0.00 H new ATOM 0 HB3 GLN A 697 -7.836 -23.378 -6.452 1.00 0.00 H new ATOM 0 HG2 GLN A 697 -7.512 -21.495 -8.286 1.00 0.00 H new ATOM 0 HG3 GLN A 697 -5.807 -21.684 -7.930 1.00 0.00 H new ATOM 0 HE21 GLN A 697 -6.982 -22.325 -10.477 1.00 0.00 H new ATOM 0 HE22 GLN A 697 -6.866 -24.072 -10.718 1.00 0.00 H new ATOM 3421 N SER A 698 -9.903 -22.273 -5.176 1.00 0.00 N ATOM 3422 CA SER A 698 -11.049 -22.824 -4.479 1.00 0.00 C ATOM 3423 C SER A 698 -12.004 -23.433 -5.509 1.00 0.00 C ATOM 3424 O SER A 698 -11.799 -23.308 -6.723 1.00 0.00 O ATOM 3425 CB SER A 698 -11.749 -21.705 -3.687 1.00 0.00 C ATOM 3426 OG SER A 698 -12.094 -20.601 -4.513 1.00 0.00 O ATOM 0 H SER A 698 -10.087 -22.149 -6.171 1.00 0.00 H new ATOM 0 HA SER A 698 -10.734 -23.599 -3.781 1.00 0.00 H new ATOM 0 HB2 SER A 698 -12.649 -22.102 -3.218 1.00 0.00 H new ATOM 0 HB3 SER A 698 -11.095 -21.366 -2.884 1.00 0.00 H new ATOM 0 HG SER A 698 -12.537 -19.914 -3.973 1.00 0.00 H new ATOM 3432 N MET A 699 -13.048 -24.087 -5.012 1.00 0.00 N ATOM 3433 CA MET A 699 -14.118 -24.721 -5.759 1.00 0.00 C ATOM 3434 C MET A 699 -15.347 -24.778 -4.848 1.00 0.00 C ATOM 3435 O MET A 699 -15.273 -24.470 -3.651 1.00 0.00 O ATOM 3436 CB MET A 699 -13.703 -26.114 -6.265 1.00 0.00 C ATOM 3437 CG MET A 699 -13.432 -27.129 -5.149 1.00 0.00 C ATOM 3438 SD MET A 699 -12.803 -28.724 -5.744 1.00 0.00 S ATOM 3439 CE MET A 699 -14.297 -29.403 -6.522 1.00 0.00 C ATOM 0 H MET A 699 -13.174 -24.193 -4.005 1.00 0.00 H new ATOM 0 HA MET A 699 -14.352 -24.143 -6.653 1.00 0.00 H new ATOM 0 HB2 MET A 699 -14.489 -26.503 -6.912 1.00 0.00 H new ATOM 0 HB3 MET A 699 -12.806 -26.014 -6.877 1.00 0.00 H new ATOM 0 HG2 MET A 699 -12.712 -26.703 -4.451 1.00 0.00 H new ATOM 0 HG3 MET A 699 -14.354 -27.298 -4.593 1.00 0.00 H new ATOM 0 HE1 MET A 699 -14.106 -30.427 -6.844 1.00 0.00 H new ATOM 0 HE2 MET A 699 -15.117 -29.395 -5.804 1.00 0.00 H new ATOM 0 HE3 MET A 699 -14.565 -28.795 -7.386 1.00 0.00 H new ATOM 3449 N THR A 700 -16.482 -25.160 -5.415 1.00 0.00 N ATOM 3450 CA THR A 700 -17.756 -25.302 -4.735 1.00 0.00 C ATOM 3451 C THR A 700 -18.647 -26.077 -5.694 1.00 0.00 C ATOM 3452 O THR A 700 -18.448 -26.053 -6.912 1.00 0.00 O ATOM 3453 CB THR A 700 -18.359 -23.911 -4.384 1.00 0.00 C ATOM 3454 OG1 THR A 700 -19.711 -23.940 -3.931 1.00 0.00 O ATOM 3455 CG2 THR A 700 -18.283 -22.893 -5.531 1.00 0.00 C ATOM 0 H THR A 700 -16.540 -25.389 -6.407 1.00 0.00 H new ATOM 0 HA THR A 700 -17.652 -25.826 -3.785 1.00 0.00 H new ATOM 0 HB THR A 700 -17.717 -23.595 -3.561 1.00 0.00 H new ATOM 0 HG1 THR A 700 -20.009 -23.028 -3.732 1.00 0.00 H new ATOM 0 HG21 THR A 700 -18.723 -21.949 -5.209 1.00 0.00 H new ATOM 0 HG22 THR A 700 -17.241 -22.732 -5.806 1.00 0.00 H new ATOM 0 HG23 THR A 700 -18.831 -23.274 -6.393 1.00 0.00 H new ATOM 3463 N VAL A 701 -19.609 -26.792 -5.139 1.00 0.00 N ATOM 3464 CA VAL A 701 -20.612 -27.556 -5.865 1.00 0.00 C ATOM 3465 C VAL A 701 -21.929 -26.848 -5.521 1.00 0.00 C ATOM 3466 O VAL A 701 -21.893 -25.701 -5.053 1.00 0.00 O ATOM 3467 CB VAL A 701 -20.536 -29.060 -5.528 1.00 0.00 C ATOM 3468 CG1 VAL A 701 -19.246 -29.675 -6.091 1.00 0.00 C ATOM 3469 CG2 VAL A 701 -20.604 -29.343 -4.026 1.00 0.00 C ATOM 0 H VAL A 701 -19.719 -26.860 -4.127 1.00 0.00 H new ATOM 0 HA VAL A 701 -20.475 -27.570 -6.946 1.00 0.00 H new ATOM 0 HB VAL A 701 -21.410 -29.516 -5.993 1.00 0.00 H new ATOM 0 HG11 VAL A 701 -19.210 -30.736 -5.843 1.00 0.00 H new ATOM 0 HG12 VAL A 701 -19.228 -29.555 -7.174 1.00 0.00 H new ATOM 0 HG13 VAL A 701 -18.383 -29.172 -5.656 1.00 0.00 H new ATOM 0 HG21 VAL A 701 -20.546 -30.418 -3.855 1.00 0.00 H new ATOM 0 HG22 VAL A 701 -19.771 -28.850 -3.525 1.00 0.00 H new ATOM 0 HG23 VAL A 701 -21.544 -28.963 -3.626 1.00 0.00 H new ATOM 3479 N LYS A 702 -23.074 -27.405 -5.911 1.00 0.00 N ATOM 3480 CA LYS A 702 -24.361 -26.809 -5.565 1.00 0.00 C ATOM 3481 C LYS A 702 -24.731 -27.498 -4.279 1.00 0.00 C ATOM 3482 O LYS A 702 -24.772 -28.745 -4.302 1.00 0.00 O ATOM 3483 CB LYS A 702 -25.477 -26.990 -6.610 1.00 0.00 C ATOM 3484 CG LYS A 702 -26.548 -25.938 -6.280 1.00 0.00 C ATOM 3485 CD LYS A 702 -27.594 -25.699 -7.371 1.00 0.00 C ATOM 3486 CE LYS A 702 -28.338 -24.437 -6.920 1.00 0.00 C ATOM 3487 NZ LYS A 702 -29.193 -23.829 -7.958 1.00 0.00 N ATOM 0 H LYS A 702 -23.136 -28.261 -6.462 1.00 0.00 H new ATOM 0 HA LYS A 702 -24.263 -25.726 -5.497 1.00 0.00 H new ATOM 0 HB2 LYS A 702 -25.091 -26.849 -7.620 1.00 0.00 H new ATOM 0 HB3 LYS A 702 -25.893 -27.996 -6.565 1.00 0.00 H new ATOM 0 HG2 LYS A 702 -27.062 -26.242 -5.368 1.00 0.00 H new ATOM 0 HG3 LYS A 702 -26.050 -24.993 -6.065 1.00 0.00 H new ATOM 0 HD2 LYS A 702 -27.126 -25.557 -8.345 1.00 0.00 H new ATOM 0 HD3 LYS A 702 -28.272 -26.548 -7.464 1.00 0.00 H new ATOM 0 HE2 LYS A 702 -28.956 -24.683 -6.056 1.00 0.00 H new ATOM 0 HE3 LYS A 702 -27.608 -23.698 -6.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 702 -29.659 -22.983 -7.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 702 -28.609 -23.560 -8.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 702 -29.915 -24.515 -8.259 1.00 0.00 H new TER 3501 LYS A 702