USER MOD reduce.3.24.130724 H: found=0, std=0, add=1920, rem=0, adj=66 USER MOD reduce.3.24.130724 removed 1922 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: B 637 GLN : amide:sc= 0.53 K(o=1.7,f=-10!) USER MOD Set 1.2: B 641 LYS NZ :NH3+ -144:sc= 1.22 (180deg=0) USER MOD Set 2.1: B 622 LYS NZ :NH3+ -118:sc= 1.28 (180deg=-0.102) USER MOD Set 2.2: B 626 TYR OH : rot 113:sc= -1.07! USER MOD Set 3.1: A 637 GLN : amide:sc= -0.0321 K(o=1.2,f=-7.7!) USER MOD Set 3.2: A 641 LYS NZ :NH3+ 162:sc= 1.2 (180deg=0) USER MOD Set 4.1: A 544 LYS NZ :NH3+ 135:sc= 3.39 (180deg=0.0039) USER MOD Set 4.2: B 558 TYR OH : rot 127:sc= 1.68 USER MOD Set 5.1: A 539 THR OG1 : rot -41:sc= -0.943 USER MOD Set 5.2: B 531 SER OG : rot 180:sc= 0.114 USER MOD Set 6.1: A 531 SER OG : rot 72:sc= 0.164 USER MOD Set 6.2: B 539 THR OG1 : rot -80:sc= -2.05! USER MOD Single : A 528 THR OG1 : rot -14:sc= 0.873 USER MOD Single : A 529 ASN : amide:sc= -0.145 X(o=-0.15,f=-0.16) USER MOD Single : A 530 TYR OH : rot 131:sc= 1.29 USER MOD Single : A 534 THR OG1 : rot 180:sc= 0.0386 USER MOD Single : A 536 THR OG1 : rot 180:sc= 0.0526 USER MOD Single : A 538 SER OG : rot 63:sc= -0.203 USER MOD Single : A 542 TYR OH : rot 180:sc= 0 USER MOD Single : A 543 THR OG1 : rot 180:sc= 0.0713 USER MOD Single : A 554 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 558 TYR OH : rot -142:sc= 1.21 USER MOD Single : A 559 THR OG1 : rot 180:sc= 0 USER MOD Single : A 563 THR OG1 : rot 130:sc= -0.947 USER MOD Single : A 564 GLN : amide:sc= -0.99 X(o=-0.99,f=-1.4) USER MOD Single : A 567 SER OG : rot -125:sc= 1.32 USER MOD Single : A 568 HIS : no HD1:sc= -0.0492 X(o=-0.049,f=0.0053) USER MOD Single : A 572 THR OG1 : rot 56:sc= 0.101 USER MOD Single : A 580 THR OG1 : rot 73:sc= 0.574 USER MOD Single : A 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 HIS : no HD1:sc= -0.0076 X(o=-0.0076,f=-0.0087) USER MOD Single : A 588 SER OG : rot 88:sc= 1.31 USER MOD Single : A 592 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 594 ASN : amide:sc= -0.183 X(o=-0.18,f=-0.07) USER MOD Single : A 597 TYR OH : rot 180:sc= 0 USER MOD Single : A 598 THR OG1 : rot 54:sc= 0.147 USER MOD Single : A 599 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 602 MET CE :methyl 177:sc=-0.00548 (180deg=-0.0102) USER MOD Single : A 608 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 609 HIS : no HE2:sc= 1.23 K(o=1.2,f=-3.6!) USER MOD Single : A 610 ASN : amide:sc=-0.00893 X(o=-0.0089,f=-0.044) USER MOD Single : A 620 SER OG : rot 180:sc= 0.204 USER MOD Single : A 621 SER OG : rot 180:sc= 0.0156 USER MOD Single : A 622 LYS NZ :NH3+ -150:sc= 1.18 (180deg=1.01) USER MOD Single : A 624 SER OG : rot 180:sc= 0.181 USER MOD Single : A 625 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.568) USER MOD Single : A 626 TYR OH : rot 143:sc= -0.252 USER MOD Single : A 627 TYR OH : rot 30:sc= -0.366 USER MOD Single : A 632 SER OG : rot 81:sc= 1.09 USER MOD Single : A 634 TYR OH : rot -83:sc= 1.26 USER MOD Single : A 640 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 644 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 528 THR OG1 : rot 3:sc= 0.819 USER MOD Single : B 529 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : B 530 TYR OH : rot -159:sc= 1.29 USER MOD Single : B 534 THR OG1 : rot 180:sc= 0.0712 USER MOD Single : B 536 THR OG1 : rot -132:sc= 1.1 USER MOD Single : B 538 SER OG : rot 180:sc= -0.73 USER MOD Single : B 542 TYR OH : rot 150:sc= 1.74 USER MOD Single : B 543 THR OG1 : rot 180:sc= 0.0603 USER MOD Single : B 544 LYS NZ :NH3+ -100:sc= 2.38 (180deg=-0.844) USER MOD Single : B 554 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 559 THR OG1 : rot 180:sc= 0.00922 USER MOD Single : B 563 THR OG1 : rot 160:sc= -0.665 USER MOD Single : B 564 GLN : amide:sc= -0.274 K(o=-0.27,f=-2!) USER MOD Single : B 567 SER OG : rot -124:sc= 1.02 USER MOD Single : B 568 HIS : no HD1:sc= -0.013 X(o=-0.013,f=-0.013) USER MOD Single : B 572 THR OG1 : rot 180:sc= -0.0529 USER MOD Single : B 580 THR OG1 : rot 75:sc= 0.169 USER MOD Single : B 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 586 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 588 SER OG : rot 180:sc= 0.151 USER MOD Single : B 592 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 594 ASN :FLIP amide:sc= -0.772 F(o=-2.9!,f=-0.77) USER MOD Single : B 597 TYR OH : rot 180:sc= 0 USER MOD Single : B 598 THR OG1 : rot 116:sc= 0.0424 USER MOD Single : B 599 MET CE :methyl 179:sc= 0 (180deg=-5.02e-05) USER MOD Single : B 602 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 608 LYS NZ :NH3+ 167:sc= 0.796 (180deg=0.529) USER MOD Single : B 609 HIS : no HE2:sc= 1.26 K(o=1.3,f=-4!) USER MOD Single : B 610 ASN : amide:sc= -0.0329 X(o=-0.033,f=-0.39) USER MOD Single : B 620 SER OG : rot 180:sc= 0.126 USER MOD Single : B 621 SER OG : rot 180:sc= 0.0387 USER MOD Single : B 624 SER OG : rot -54:sc= 1.22 USER MOD Single : B 625 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0451) USER MOD Single : B 627 TYR OH : rot 15:sc= -0.489 USER MOD Single : B 632 SER OG : rot 81:sc= 1.18 USER MOD Single : B 634 TYR OH : rot 112:sc= 2.37 USER MOD Single : B 640 MET CE :methyl 161:sc= -1.97 (180deg=-3.21!) USER MOD Single : B 644 LYS NZ :NH3+ -147:sc= 1.24 (180deg=1.08) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 528 -14.103 -15.234 -0.073 1.00 0.00 N ATOM 2 CA THR A 528 -15.111 -14.188 -0.052 1.00 0.00 C ATOM 3 C THR A 528 -14.487 -12.888 0.435 1.00 0.00 C ATOM 4 O THR A 528 -14.433 -11.896 -0.289 1.00 0.00 O ATOM 5 CB THR A 528 -16.277 -14.599 0.854 1.00 0.00 C ATOM 6 OG1 THR A 528 -15.915 -15.764 1.611 1.00 0.00 O ATOM 7 CG2 THR A 528 -17.504 -14.900 0.024 1.00 0.00 C ATOM 0 HA THR A 528 -15.497 -14.037 -1.060 1.00 0.00 H new ATOM 0 HB THR A 528 -16.500 -13.776 1.533 1.00 0.00 H new ATOM 0 HG1 THR A 528 -15.112 -16.170 1.223 1.00 0.00 H new ATOM 0 HG21 THR A 528 -18.325 -15.191 0.680 1.00 0.00 H new ATOM 0 HG22 THR A 528 -17.788 -14.012 -0.541 1.00 0.00 H new ATOM 0 HG23 THR A 528 -17.285 -15.715 -0.666 1.00 0.00 H new ATOM 15 N ASN A 529 -14.018 -12.908 1.667 1.00 0.00 N ATOM 16 CA ASN A 529 -13.329 -11.772 2.233 1.00 0.00 C ATOM 17 C ASN A 529 -11.854 -12.145 2.280 1.00 0.00 C ATOM 18 O ASN A 529 -11.464 -13.120 2.929 1.00 0.00 O ATOM 19 CB ASN A 529 -13.905 -11.402 3.615 1.00 0.00 C ATOM 20 CG ASN A 529 -12.934 -11.582 4.768 1.00 0.00 C ATOM 21 OD1 ASN A 529 -12.098 -10.720 5.039 1.00 0.00 O ATOM 22 ND2 ASN A 529 -13.045 -12.706 5.454 1.00 0.00 N ATOM 0 H ASN A 529 -14.104 -13.706 2.297 1.00 0.00 H new ATOM 0 HA ASN A 529 -13.463 -10.876 1.627 1.00 0.00 H new ATOM 0 HB2 ASN A 529 -14.234 -10.363 3.592 1.00 0.00 H new ATOM 0 HB3 ASN A 529 -14.789 -12.012 3.802 1.00 0.00 H new ATOM 0 HD21 ASN A 529 -12.423 -12.886 6.242 1.00 0.00 H new ATOM 0 HD22 ASN A 529 -13.752 -13.394 5.195 1.00 0.00 H new ATOM 29 N TYR A 530 -11.048 -11.421 1.531 1.00 0.00 N ATOM 30 CA TYR A 530 -9.638 -11.711 1.451 1.00 0.00 C ATOM 31 C TYR A 530 -8.830 -10.799 2.348 1.00 0.00 C ATOM 32 O TYR A 530 -9.290 -9.736 2.763 1.00 0.00 O ATOM 33 CB TYR A 530 -9.153 -11.617 0.003 1.00 0.00 C ATOM 34 CG TYR A 530 -9.908 -10.613 -0.843 1.00 0.00 C ATOM 35 CD1 TYR A 530 -9.706 -9.250 -0.681 1.00 0.00 C ATOM 36 CD2 TYR A 530 -10.817 -11.033 -1.805 1.00 0.00 C ATOM 37 CE1 TYR A 530 -10.388 -8.333 -1.456 1.00 0.00 C ATOM 38 CE2 TYR A 530 -11.503 -10.120 -2.583 1.00 0.00 C ATOM 39 CZ TYR A 530 -11.284 -8.772 -2.403 1.00 0.00 C ATOM 40 OH TYR A 530 -11.958 -7.861 -3.179 1.00 0.00 O ATOM 0 H TYR A 530 -11.350 -10.626 0.969 1.00 0.00 H new ATOM 0 HA TYR A 530 -9.488 -12.732 1.803 1.00 0.00 H new ATOM 0 HB2 TYR A 530 -8.096 -11.353 0.003 1.00 0.00 H new ATOM 0 HB3 TYR A 530 -9.236 -12.600 -0.460 1.00 0.00 H new ATOM 0 HD1 TYR A 530 -9.005 -8.901 0.062 1.00 0.00 H new ATOM 0 HD2 TYR A 530 -10.990 -12.089 -1.947 1.00 0.00 H new ATOM 0 HE1 TYR A 530 -10.219 -7.275 -1.319 1.00 0.00 H new ATOM 0 HE2 TYR A 530 -12.207 -10.461 -3.328 1.00 0.00 H new ATOM 0 HH TYR A 530 -11.886 -8.118 -4.122 1.00 0.00 H new ATOM 50 N SER A 531 -7.632 -11.248 2.646 1.00 0.00 N ATOM 51 CA SER A 531 -6.712 -10.529 3.496 1.00 0.00 C ATOM 52 C SER A 531 -6.332 -9.187 2.887 1.00 0.00 C ATOM 53 O SER A 531 -5.959 -9.101 1.713 1.00 0.00 O ATOM 54 CB SER A 531 -5.467 -11.381 3.712 1.00 0.00 C ATOM 55 OG SER A 531 -5.529 -12.572 2.940 1.00 0.00 O ATOM 0 H SER A 531 -7.265 -12.135 2.300 1.00 0.00 H new ATOM 0 HA SER A 531 -7.197 -10.331 4.452 1.00 0.00 H new ATOM 0 HB2 SER A 531 -4.579 -10.811 3.438 1.00 0.00 H new ATOM 0 HB3 SER A 531 -5.372 -11.632 4.768 1.00 0.00 H new ATOM 0 HG SER A 531 -5.402 -12.355 1.993 1.00 0.00 H new ATOM 61 N PHE A 532 -6.448 -8.146 3.685 1.00 0.00 N ATOM 62 CA PHE A 532 -6.104 -6.813 3.245 1.00 0.00 C ATOM 63 C PHE A 532 -4.731 -6.453 3.779 1.00 0.00 C ATOM 64 O PHE A 532 -4.464 -6.595 4.971 1.00 0.00 O ATOM 65 CB PHE A 532 -7.161 -5.820 3.714 1.00 0.00 C ATOM 66 CG PHE A 532 -8.467 -5.990 2.994 1.00 0.00 C ATOM 67 CD1 PHE A 532 -8.618 -5.510 1.706 1.00 0.00 C ATOM 68 CD2 PHE A 532 -9.538 -6.633 3.599 1.00 0.00 C ATOM 69 CE1 PHE A 532 -9.812 -5.666 1.031 1.00 0.00 C ATOM 70 CE2 PHE A 532 -10.735 -6.791 2.928 1.00 0.00 C ATOM 71 CZ PHE A 532 -10.872 -6.305 1.642 1.00 0.00 C ATOM 0 H PHE A 532 -6.780 -8.200 4.648 1.00 0.00 H new ATOM 0 HA PHE A 532 -6.074 -6.775 2.156 1.00 0.00 H new ATOM 0 HB2 PHE A 532 -7.321 -5.943 4.785 1.00 0.00 H new ATOM 0 HB3 PHE A 532 -6.795 -4.805 3.561 1.00 0.00 H new ATOM 0 HD1 PHE A 532 -7.793 -5.008 1.223 1.00 0.00 H new ATOM 0 HD2 PHE A 532 -9.434 -7.014 4.604 1.00 0.00 H new ATOM 0 HE1 PHE A 532 -9.917 -5.288 0.025 1.00 0.00 H new ATOM 0 HE2 PHE A 532 -11.562 -7.293 3.408 1.00 0.00 H new ATOM 0 HZ PHE A 532 -11.807 -6.425 1.115 1.00 0.00 H new ATOM 81 N ARG A 533 -3.861 -5.994 2.899 1.00 0.00 N ATOM 82 CA ARG A 533 -2.502 -5.659 3.293 1.00 0.00 C ATOM 83 C ARG A 533 -2.287 -4.161 3.363 1.00 0.00 C ATOM 84 O ARG A 533 -2.684 -3.420 2.466 1.00 0.00 O ATOM 85 CB ARG A 533 -1.494 -6.257 2.314 1.00 0.00 C ATOM 86 CG ARG A 533 -0.325 -6.955 2.991 1.00 0.00 C ATOM 87 CD ARG A 533 1.011 -6.403 2.512 1.00 0.00 C ATOM 88 NE ARG A 533 1.792 -5.824 3.605 1.00 0.00 N ATOM 89 CZ ARG A 533 3.066 -5.438 3.500 1.00 0.00 C ATOM 90 NH1 ARG A 533 3.724 -5.585 2.354 1.00 0.00 N ATOM 91 NH2 ARG A 533 3.685 -4.910 4.550 1.00 0.00 N ATOM 0 H ARG A 533 -4.068 -5.845 1.911 1.00 0.00 H new ATOM 0 HA ARG A 533 -2.350 -6.080 4.287 1.00 0.00 H new ATOM 0 HB2 ARG A 533 -2.007 -6.970 1.668 1.00 0.00 H new ATOM 0 HB3 ARG A 533 -1.110 -5.464 1.672 1.00 0.00 H new ATOM 0 HG2 ARG A 533 -0.404 -6.833 4.071 1.00 0.00 H new ATOM 0 HG3 ARG A 533 -0.372 -8.025 2.787 1.00 0.00 H new ATOM 0 HD2 ARG A 533 1.584 -7.201 2.041 1.00 0.00 H new ATOM 0 HD3 ARG A 533 0.836 -5.643 1.750 1.00 0.00 H new ATOM 0 HE ARG A 533 1.332 -5.707 4.508 1.00 0.00 H new ATOM 0 HH11 ARG A 533 3.256 -5.995 1.546 1.00 0.00 H new ATOM 0 HH12 ARG A 533 4.697 -5.287 2.283 1.00 0.00 H new ATOM 0 HH21 ARG A 533 3.187 -4.800 5.433 1.00 0.00 H new ATOM 0 HH22 ARG A 533 4.658 -4.614 4.473 1.00 0.00 H new ATOM 105 N THR A 534 -1.659 -3.725 4.435 1.00 0.00 N ATOM 106 CA THR A 534 -1.348 -2.330 4.616 1.00 0.00 C ATOM 107 C THR A 534 0.087 -2.084 4.178 1.00 0.00 C ATOM 108 O THR A 534 1.035 -2.314 4.929 1.00 0.00 O ATOM 109 CB THR A 534 -1.545 -1.887 6.070 1.00 0.00 C ATOM 110 OG1 THR A 534 -1.646 -3.037 6.924 1.00 0.00 O ATOM 111 CG2 THR A 534 -2.798 -1.040 6.189 1.00 0.00 C ATOM 0 H THR A 534 -1.353 -4.327 5.199 1.00 0.00 H new ATOM 0 HA THR A 534 -2.032 -1.740 4.006 1.00 0.00 H new ATOM 0 HB THR A 534 -0.685 -1.292 6.378 1.00 0.00 H new ATOM 0 HG1 THR A 534 -1.770 -2.746 7.851 1.00 0.00 H new ATOM 0 HG21 THR A 534 -2.930 -0.730 7.225 1.00 0.00 H new ATOM 0 HG22 THR A 534 -2.703 -0.158 5.555 1.00 0.00 H new ATOM 0 HG23 THR A 534 -3.663 -1.623 5.872 1.00 0.00 H new ATOM 119 N LEU A 535 0.233 -1.636 2.948 1.00 0.00 N ATOM 120 CA LEU A 535 1.537 -1.392 2.371 1.00 0.00 C ATOM 121 C LEU A 535 1.969 0.043 2.610 1.00 0.00 C ATOM 122 O LEU A 535 1.154 0.960 2.571 1.00 0.00 O ATOM 123 CB LEU A 535 1.495 -1.689 0.870 1.00 0.00 C ATOM 124 CG LEU A 535 2.846 -1.680 0.154 1.00 0.00 C ATOM 125 CD1 LEU A 535 3.770 -2.734 0.739 1.00 0.00 C ATOM 126 CD2 LEU A 535 2.653 -1.907 -1.336 1.00 0.00 C ATOM 0 H LEU A 535 -0.547 -1.432 2.323 1.00 0.00 H new ATOM 0 HA LEU A 535 2.263 -2.049 2.849 1.00 0.00 H new ATOM 0 HB2 LEU A 535 1.034 -2.666 0.724 1.00 0.00 H new ATOM 0 HB3 LEU A 535 0.846 -0.956 0.391 1.00 0.00 H new ATOM 0 HG LEU A 535 3.308 -0.704 0.300 1.00 0.00 H new ATOM 0 HD11 LEU A 535 4.726 -2.711 0.216 1.00 0.00 H new ATOM 0 HD12 LEU A 535 3.931 -2.530 1.798 1.00 0.00 H new ATOM 0 HD13 LEU A 535 3.317 -3.719 0.624 1.00 0.00 H new ATOM 0 HD21 LEU A 535 3.623 -1.898 -1.834 1.00 0.00 H new ATOM 0 HD22 LEU A 535 2.171 -2.871 -1.498 1.00 0.00 H new ATOM 0 HD23 LEU A 535 2.027 -1.115 -1.747 1.00 0.00 H new ATOM 138 N THR A 536 3.247 0.228 2.864 1.00 0.00 N ATOM 139 CA THR A 536 3.789 1.552 3.087 1.00 0.00 C ATOM 140 C THR A 536 4.276 2.114 1.760 1.00 0.00 C ATOM 141 O THR A 536 5.141 1.530 1.106 1.00 0.00 O ATOM 142 CB THR A 536 4.947 1.507 4.098 1.00 0.00 C ATOM 143 OG1 THR A 536 5.534 0.195 4.107 1.00 0.00 O ATOM 144 CG2 THR A 536 4.459 1.859 5.495 1.00 0.00 C ATOM 0 H THR A 536 3.933 -0.525 2.921 1.00 0.00 H new ATOM 0 HA THR A 536 3.009 2.193 3.499 1.00 0.00 H new ATOM 0 HB THR A 536 5.695 2.240 3.797 1.00 0.00 H new ATOM 0 HG1 THR A 536 6.272 0.171 4.751 1.00 0.00 H new ATOM 0 HG21 THR A 536 5.295 1.821 6.193 1.00 0.00 H new ATOM 0 HG22 THR A 536 4.036 2.864 5.490 1.00 0.00 H new ATOM 0 HG23 THR A 536 3.695 1.145 5.804 1.00 0.00 H new ATOM 152 N LEU A 537 3.715 3.245 1.369 1.00 0.00 N ATOM 153 CA LEU A 537 4.047 3.869 0.100 1.00 0.00 C ATOM 154 C LEU A 537 4.641 5.256 0.292 1.00 0.00 C ATOM 155 O LEU A 537 4.159 6.037 1.112 1.00 0.00 O ATOM 156 CB LEU A 537 2.774 3.976 -0.747 1.00 0.00 C ATOM 157 CG LEU A 537 2.666 3.007 -1.925 1.00 0.00 C ATOM 158 CD1 LEU A 537 3.497 3.503 -3.085 1.00 0.00 C ATOM 159 CD2 LEU A 537 3.094 1.605 -1.523 1.00 0.00 C ATOM 0 H LEU A 537 3.022 3.754 1.918 1.00 0.00 H new ATOM 0 HA LEU A 537 4.794 3.252 -0.400 1.00 0.00 H new ATOM 0 HB2 LEU A 537 1.914 3.821 -0.095 1.00 0.00 H new ATOM 0 HB3 LEU A 537 2.703 4.993 -1.132 1.00 0.00 H new ATOM 0 HG LEU A 537 1.622 2.961 -2.234 1.00 0.00 H new ATOM 0 HD11 LEU A 537 3.412 2.805 -3.918 1.00 0.00 H new ATOM 0 HD12 LEU A 537 3.139 4.484 -3.396 1.00 0.00 H new ATOM 0 HD13 LEU A 537 4.541 3.578 -2.779 1.00 0.00 H new ATOM 0 HD21 LEU A 537 3.007 0.938 -2.381 1.00 0.00 H new ATOM 0 HD22 LEU A 537 4.129 1.624 -1.182 1.00 0.00 H new ATOM 0 HD23 LEU A 537 2.453 1.246 -0.717 1.00 0.00 H new ATOM 171 N SER A 538 5.690 5.558 -0.456 1.00 0.00 N ATOM 172 CA SER A 538 6.316 6.865 -0.390 1.00 0.00 C ATOM 173 C SER A 538 5.486 7.839 -1.219 1.00 0.00 C ATOM 174 O SER A 538 4.827 7.418 -2.155 1.00 0.00 O ATOM 175 CB SER A 538 7.736 6.769 -0.936 1.00 0.00 C ATOM 176 OG SER A 538 7.901 5.581 -1.693 1.00 0.00 O ATOM 0 H SER A 538 6.125 4.914 -1.116 1.00 0.00 H new ATOM 0 HA SER A 538 6.364 7.218 0.640 1.00 0.00 H new ATOM 0 HB2 SER A 538 7.951 7.637 -1.560 1.00 0.00 H new ATOM 0 HB3 SER A 538 8.450 6.784 -0.112 1.00 0.00 H new ATOM 0 HG SER A 538 7.304 5.603 -2.470 1.00 0.00 H new ATOM 182 N THR A 539 5.560 9.129 -0.922 1.00 0.00 N ATOM 183 CA THR A 539 4.762 10.135 -1.632 1.00 0.00 C ATOM 184 C THR A 539 4.923 10.096 -3.159 1.00 0.00 C ATOM 185 O THR A 539 3.952 10.290 -3.889 1.00 0.00 O ATOM 186 CB THR A 539 5.098 11.548 -1.133 1.00 0.00 C ATOM 187 OG1 THR A 539 5.760 11.467 0.132 1.00 0.00 O ATOM 188 CG2 THR A 539 3.842 12.396 -1.000 1.00 0.00 C ATOM 0 H THR A 539 6.164 9.510 -0.194 1.00 0.00 H new ATOM 0 HA THR A 539 3.724 9.885 -1.410 1.00 0.00 H new ATOM 0 HB THR A 539 5.754 12.021 -1.863 1.00 0.00 H new ATOM 0 HG1 THR A 539 5.332 10.778 0.682 1.00 0.00 H new ATOM 0 HG21 THR A 539 4.111 13.391 -0.645 1.00 0.00 H new ATOM 0 HG22 THR A 539 3.353 12.477 -1.971 1.00 0.00 H new ATOM 0 HG23 THR A 539 3.161 11.929 -0.289 1.00 0.00 H new ATOM 196 N ALA A 540 6.132 9.834 -3.641 1.00 0.00 N ATOM 197 CA ALA A 540 6.385 9.809 -5.081 1.00 0.00 C ATOM 198 C ALA A 540 5.723 8.618 -5.779 1.00 0.00 C ATOM 199 O ALA A 540 5.082 8.775 -6.818 1.00 0.00 O ATOM 200 CB ALA A 540 7.881 9.791 -5.336 1.00 0.00 C ATOM 0 H ALA A 540 6.949 9.637 -3.063 1.00 0.00 H new ATOM 0 HA ALA A 540 5.941 10.711 -5.502 1.00 0.00 H new ATOM 0 HB1 ALA A 540 8.067 9.772 -6.410 1.00 0.00 H new ATOM 0 HB2 ALA A 540 8.334 10.683 -4.905 1.00 0.00 H new ATOM 0 HB3 ALA A 540 8.318 8.904 -4.877 1.00 0.00 H new ATOM 206 N GLU A 541 5.880 7.436 -5.206 1.00 0.00 N ATOM 207 CA GLU A 541 5.306 6.218 -5.768 1.00 0.00 C ATOM 208 C GLU A 541 3.830 6.079 -5.410 1.00 0.00 C ATOM 209 O GLU A 541 3.054 5.458 -6.139 1.00 0.00 O ATOM 210 CB GLU A 541 6.094 5.006 -5.287 1.00 0.00 C ATOM 211 CG GLU A 541 7.548 5.039 -5.725 1.00 0.00 C ATOM 212 CD GLU A 541 7.714 4.713 -7.198 1.00 0.00 C ATOM 213 OE1 GLU A 541 7.252 3.637 -7.628 1.00 0.00 O ATOM 214 OE2 GLU A 541 8.287 5.545 -7.940 1.00 0.00 O ATOM 0 H GLU A 541 6.405 7.291 -4.344 1.00 0.00 H new ATOM 0 HA GLU A 541 5.372 6.278 -6.854 1.00 0.00 H new ATOM 0 HB2 GLU A 541 6.048 4.956 -4.199 1.00 0.00 H new ATOM 0 HB3 GLU A 541 5.625 4.099 -5.668 1.00 0.00 H new ATOM 0 HG2 GLU A 541 7.963 6.027 -5.525 1.00 0.00 H new ATOM 0 HG3 GLU A 541 8.120 4.327 -5.131 1.00 0.00 H new ATOM 221 N TYR A 542 3.466 6.664 -4.279 1.00 0.00 N ATOM 222 CA TYR A 542 2.102 6.611 -3.754 1.00 0.00 C ATOM 223 C TYR A 542 1.087 7.077 -4.782 1.00 0.00 C ATOM 224 O TYR A 542 0.089 6.409 -5.013 1.00 0.00 O ATOM 225 CB TYR A 542 2.007 7.495 -2.507 1.00 0.00 C ATOM 226 CG TYR A 542 0.660 7.508 -1.831 1.00 0.00 C ATOM 227 CD1 TYR A 542 0.295 6.499 -0.956 1.00 0.00 C ATOM 228 CD2 TYR A 542 -0.237 8.542 -2.055 1.00 0.00 C ATOM 229 CE1 TYR A 542 -0.927 6.517 -0.322 1.00 0.00 C ATOM 230 CE2 TYR A 542 -1.464 8.568 -1.429 1.00 0.00 C ATOM 231 CZ TYR A 542 -1.807 7.554 -0.561 1.00 0.00 C ATOM 232 OH TYR A 542 -3.030 7.584 0.070 1.00 0.00 O ATOM 0 H TYR A 542 4.111 7.194 -3.692 1.00 0.00 H new ATOM 0 HA TYR A 542 1.875 5.575 -3.504 1.00 0.00 H new ATOM 0 HB2 TYR A 542 2.754 7.161 -1.787 1.00 0.00 H new ATOM 0 HB3 TYR A 542 2.266 8.517 -2.785 1.00 0.00 H new ATOM 0 HD1 TYR A 542 0.980 5.685 -0.768 1.00 0.00 H new ATOM 0 HD2 TYR A 542 0.031 9.340 -2.731 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -1.196 5.723 0.359 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -2.153 9.378 -1.617 1.00 0.00 H new ATOM 0 HH TYR A 542 -3.523 8.383 -0.211 1.00 0.00 H new ATOM 242 N THR A 543 1.358 8.201 -5.409 1.00 0.00 N ATOM 243 CA THR A 543 0.458 8.753 -6.403 1.00 0.00 C ATOM 244 C THR A 543 0.346 7.836 -7.625 1.00 0.00 C ATOM 245 O THR A 543 -0.714 7.721 -8.238 1.00 0.00 O ATOM 246 CB THR A 543 0.954 10.137 -6.843 1.00 0.00 C ATOM 247 OG1 THR A 543 2.386 10.142 -6.851 1.00 0.00 O ATOM 248 CG2 THR A 543 0.449 11.222 -5.903 1.00 0.00 C ATOM 0 H THR A 543 2.199 8.755 -5.248 1.00 0.00 H new ATOM 0 HA THR A 543 -0.530 8.841 -5.950 1.00 0.00 H new ATOM 0 HB THR A 543 0.571 10.343 -7.842 1.00 0.00 H new ATOM 0 HG1 THR A 543 2.708 11.023 -7.133 1.00 0.00 H new ATOM 0 HG21 THR A 543 0.815 12.193 -6.238 1.00 0.00 H new ATOM 0 HG22 THR A 543 -0.641 11.225 -5.903 1.00 0.00 H new ATOM 0 HG23 THR A 543 0.811 11.026 -4.894 1.00 0.00 H new ATOM 256 N LYS A 544 1.447 7.178 -7.961 1.00 0.00 N ATOM 257 CA LYS A 544 1.495 6.280 -9.109 1.00 0.00 C ATOM 258 C LYS A 544 0.608 5.052 -8.889 1.00 0.00 C ATOM 259 O LYS A 544 -0.132 4.641 -9.783 1.00 0.00 O ATOM 260 CB LYS A 544 2.953 5.866 -9.371 1.00 0.00 C ATOM 261 CG LYS A 544 3.133 4.444 -9.883 1.00 0.00 C ATOM 262 CD LYS A 544 4.326 4.328 -10.821 1.00 0.00 C ATOM 263 CE LYS A 544 5.596 4.884 -10.192 1.00 0.00 C ATOM 264 NZ LYS A 544 6.695 3.882 -10.164 1.00 0.00 N ATOM 0 H LYS A 544 2.327 7.250 -7.450 1.00 0.00 H new ATOM 0 HA LYS A 544 1.109 6.804 -9.984 1.00 0.00 H new ATOM 0 HB2 LYS A 544 3.387 6.555 -10.096 1.00 0.00 H new ATOM 0 HB3 LYS A 544 3.519 5.978 -8.446 1.00 0.00 H new ATOM 0 HG2 LYS A 544 3.267 3.768 -9.039 1.00 0.00 H new ATOM 0 HG3 LYS A 544 2.229 4.128 -10.404 1.00 0.00 H new ATOM 0 HD2 LYS A 544 4.480 3.282 -11.086 1.00 0.00 H new ATOM 0 HD3 LYS A 544 4.114 4.864 -11.746 1.00 0.00 H new ATOM 0 HE2 LYS A 544 5.921 5.762 -10.750 1.00 0.00 H new ATOM 0 HE3 LYS A 544 5.382 5.214 -9.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 544 7.581 4.329 -10.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 544 6.812 3.522 -9.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 544 6.462 3.093 -10.801 1.00 0.00 H new ATOM 278 N VAL A 545 0.678 4.486 -7.694 1.00 0.00 N ATOM 279 CA VAL A 545 -0.098 3.297 -7.351 1.00 0.00 C ATOM 280 C VAL A 545 -1.585 3.616 -7.212 1.00 0.00 C ATOM 281 O VAL A 545 -2.442 2.886 -7.718 1.00 0.00 O ATOM 282 CB VAL A 545 0.414 2.665 -6.040 1.00 0.00 C ATOM 283 CG1 VAL A 545 -0.447 1.482 -5.630 1.00 0.00 C ATOM 284 CG2 VAL A 545 1.866 2.243 -6.186 1.00 0.00 C ATOM 0 H VAL A 545 1.268 4.832 -6.938 1.00 0.00 H new ATOM 0 HA VAL A 545 0.030 2.587 -8.168 1.00 0.00 H new ATOM 0 HB VAL A 545 0.347 3.417 -5.254 1.00 0.00 H new ATOM 0 HG11 VAL A 545 -0.063 1.056 -4.703 1.00 0.00 H new ATOM 0 HG12 VAL A 545 -1.474 1.815 -5.478 1.00 0.00 H new ATOM 0 HG13 VAL A 545 -0.423 0.725 -6.414 1.00 0.00 H new ATOM 0 HG21 VAL A 545 2.212 1.799 -5.252 1.00 0.00 H new ATOM 0 HG22 VAL A 545 1.953 1.512 -6.990 1.00 0.00 H new ATOM 0 HG23 VAL A 545 2.476 3.115 -6.421 1.00 0.00 H new ATOM 294 N VAL A 546 -1.873 4.720 -6.542 1.00 0.00 N ATOM 295 CA VAL A 546 -3.243 5.151 -6.301 1.00 0.00 C ATOM 296 C VAL A 546 -3.978 5.386 -7.612 1.00 0.00 C ATOM 297 O VAL A 546 -5.073 4.864 -7.827 1.00 0.00 O ATOM 298 CB VAL A 546 -3.268 6.453 -5.473 1.00 0.00 C ATOM 299 CG1 VAL A 546 -4.661 7.061 -5.432 1.00 0.00 C ATOM 300 CG2 VAL A 546 -2.752 6.218 -4.068 1.00 0.00 C ATOM 0 H VAL A 546 -1.166 5.342 -6.150 1.00 0.00 H new ATOM 0 HA VAL A 546 -3.742 4.357 -5.746 1.00 0.00 H new ATOM 0 HB VAL A 546 -2.605 7.163 -5.968 1.00 0.00 H new ATOM 0 HG11 VAL A 546 -4.641 7.976 -4.841 1.00 0.00 H new ATOM 0 HG12 VAL A 546 -4.987 7.291 -6.446 1.00 0.00 H new ATOM 0 HG13 VAL A 546 -5.354 6.352 -4.980 1.00 0.00 H new ATOM 0 HG21 VAL A 546 -2.781 7.153 -3.508 1.00 0.00 H new ATOM 0 HG22 VAL A 546 -3.377 5.477 -3.570 1.00 0.00 H new ATOM 0 HG23 VAL A 546 -1.725 5.855 -4.113 1.00 0.00 H new ATOM 310 N GLU A 547 -3.355 6.153 -8.493 1.00 0.00 N ATOM 311 CA GLU A 547 -3.955 6.472 -9.779 1.00 0.00 C ATOM 312 C GLU A 547 -4.070 5.237 -10.662 1.00 0.00 C ATOM 313 O GLU A 547 -5.006 5.116 -11.441 1.00 0.00 O ATOM 314 CB GLU A 547 -3.151 7.549 -10.492 1.00 0.00 C ATOM 315 CG GLU A 547 -3.862 8.887 -10.544 1.00 0.00 C ATOM 316 CD GLU A 547 -4.491 9.168 -11.893 1.00 0.00 C ATOM 317 OE1 GLU A 547 -4.275 8.380 -12.840 1.00 0.00 O ATOM 318 OE2 GLU A 547 -5.213 10.179 -12.013 1.00 0.00 O ATOM 0 H GLU A 547 -2.435 6.566 -8.341 1.00 0.00 H new ATOM 0 HA GLU A 547 -4.961 6.847 -9.588 1.00 0.00 H new ATOM 0 HB2 GLU A 547 -2.193 7.673 -9.987 1.00 0.00 H new ATOM 0 HB3 GLU A 547 -2.935 7.220 -11.508 1.00 0.00 H new ATOM 0 HG2 GLU A 547 -4.635 8.912 -9.776 1.00 0.00 H new ATOM 0 HG3 GLU A 547 -3.152 9.680 -10.308 1.00 0.00 H new ATOM 325 N PHE A 548 -3.123 4.320 -10.524 1.00 0.00 N ATOM 326 CA PHE A 548 -3.111 3.096 -11.320 1.00 0.00 C ATOM 327 C PHE A 548 -4.383 2.272 -11.086 1.00 0.00 C ATOM 328 O PHE A 548 -5.067 1.883 -12.035 1.00 0.00 O ATOM 329 CB PHE A 548 -1.853 2.279 -10.980 1.00 0.00 C ATOM 330 CG PHE A 548 -1.986 0.795 -11.176 1.00 0.00 C ATOM 331 CD1 PHE A 548 -1.879 0.236 -12.439 1.00 0.00 C ATOM 332 CD2 PHE A 548 -2.204 -0.043 -10.093 1.00 0.00 C ATOM 333 CE1 PHE A 548 -1.991 -1.129 -12.617 1.00 0.00 C ATOM 334 CE2 PHE A 548 -2.318 -1.405 -10.265 1.00 0.00 C ATOM 335 CZ PHE A 548 -2.210 -1.951 -11.530 1.00 0.00 C ATOM 0 H PHE A 548 -2.348 4.399 -9.865 1.00 0.00 H new ATOM 0 HA PHE A 548 -3.088 3.361 -12.377 1.00 0.00 H new ATOM 0 HB2 PHE A 548 -1.028 2.639 -11.594 1.00 0.00 H new ATOM 0 HB3 PHE A 548 -1.584 2.470 -9.941 1.00 0.00 H new ATOM 0 HD1 PHE A 548 -1.706 0.874 -13.293 1.00 0.00 H new ATOM 0 HD2 PHE A 548 -2.285 0.378 -9.102 1.00 0.00 H new ATOM 0 HE1 PHE A 548 -1.907 -1.553 -13.607 1.00 0.00 H new ATOM 0 HE2 PHE A 548 -2.492 -2.045 -9.413 1.00 0.00 H new ATOM 0 HZ PHE A 548 -2.297 -3.019 -11.668 1.00 0.00 H new ATOM 345 N LEU A 549 -4.701 2.027 -9.823 1.00 0.00 N ATOM 346 CA LEU A 549 -5.880 1.243 -9.472 1.00 0.00 C ATOM 347 C LEU A 549 -7.159 2.024 -9.729 1.00 0.00 C ATOM 348 O LEU A 549 -8.195 1.442 -10.050 1.00 0.00 O ATOM 349 CB LEU A 549 -5.797 0.796 -8.015 1.00 0.00 C ATOM 350 CG LEU A 549 -4.672 -0.197 -7.732 1.00 0.00 C ATOM 351 CD1 LEU A 549 -4.117 -0.006 -6.332 1.00 0.00 C ATOM 352 CD2 LEU A 549 -5.156 -1.622 -7.929 1.00 0.00 C ATOM 0 H LEU A 549 -4.161 2.359 -9.024 1.00 0.00 H new ATOM 0 HA LEU A 549 -5.905 0.358 -10.108 1.00 0.00 H new ATOM 0 HB2 LEU A 549 -5.660 1.674 -7.384 1.00 0.00 H new ATOM 0 HB3 LEU A 549 -6.747 0.344 -7.730 1.00 0.00 H new ATOM 0 HG LEU A 549 -3.866 -0.007 -8.441 1.00 0.00 H new ATOM 0 HD11 LEU A 549 -3.317 -0.726 -6.156 1.00 0.00 H new ATOM 0 HD12 LEU A 549 -3.723 1.006 -6.231 1.00 0.00 H new ATOM 0 HD13 LEU A 549 -4.911 -0.161 -5.602 1.00 0.00 H new ATOM 0 HD21 LEU A 549 -4.340 -2.315 -7.723 1.00 0.00 H new ATOM 0 HD22 LEU A 549 -5.983 -1.823 -7.248 1.00 0.00 H new ATOM 0 HD23 LEU A 549 -5.492 -1.753 -8.958 1.00 0.00 H new ATOM 364 N ALA A 550 -7.084 3.341 -9.600 1.00 0.00 N ATOM 365 CA ALA A 550 -8.238 4.188 -9.847 1.00 0.00 C ATOM 366 C ALA A 550 -8.669 4.064 -11.301 1.00 0.00 C ATOM 367 O ALA A 550 -9.853 4.085 -11.605 1.00 0.00 O ATOM 368 CB ALA A 550 -7.921 5.630 -9.502 1.00 0.00 C ATOM 0 H ALA A 550 -6.239 3.843 -9.327 1.00 0.00 H new ATOM 0 HA ALA A 550 -9.060 3.861 -9.210 1.00 0.00 H new ATOM 0 HB1 ALA A 550 -8.796 6.251 -9.693 1.00 0.00 H new ATOM 0 HB2 ALA A 550 -7.649 5.701 -8.449 1.00 0.00 H new ATOM 0 HB3 ALA A 550 -7.090 5.977 -10.116 1.00 0.00 H new ATOM 374 N ARG A 551 -7.690 3.908 -12.188 1.00 0.00 N ATOM 375 CA ARG A 551 -7.950 3.762 -13.617 1.00 0.00 C ATOM 376 C ARG A 551 -8.720 2.477 -13.886 1.00 0.00 C ATOM 377 O ARG A 551 -9.631 2.449 -14.711 1.00 0.00 O ATOM 378 CB ARG A 551 -6.642 3.746 -14.411 1.00 0.00 C ATOM 379 CG ARG A 551 -5.794 4.990 -14.230 1.00 0.00 C ATOM 380 CD ARG A 551 -6.269 6.125 -15.118 1.00 0.00 C ATOM 381 NE ARG A 551 -5.163 6.954 -15.588 1.00 0.00 N ATOM 382 CZ ARG A 551 -4.727 6.972 -16.849 1.00 0.00 C ATOM 383 NH1 ARG A 551 -5.318 6.224 -17.772 1.00 0.00 N ATOM 384 NH2 ARG A 551 -3.702 7.746 -17.182 1.00 0.00 N ATOM 0 H ARG A 551 -6.701 3.879 -11.939 1.00 0.00 H new ATOM 0 HA ARG A 551 -8.546 4.616 -13.938 1.00 0.00 H new ATOM 0 HB2 ARG A 551 -6.059 2.875 -14.113 1.00 0.00 H new ATOM 0 HB3 ARG A 551 -6.873 3.627 -15.470 1.00 0.00 H new ATOM 0 HG2 ARG A 551 -5.827 5.305 -13.187 1.00 0.00 H new ATOM 0 HG3 ARG A 551 -4.754 4.758 -14.460 1.00 0.00 H new ATOM 0 HD2 ARG A 551 -6.804 5.715 -15.975 1.00 0.00 H new ATOM 0 HD3 ARG A 551 -6.977 6.744 -14.567 1.00 0.00 H new ATOM 0 HE ARG A 551 -4.695 7.556 -14.911 1.00 0.00 H new ATOM 0 HH11 ARG A 551 -6.109 5.632 -17.519 1.00 0.00 H new ATOM 0 HH12 ARG A 551 -4.981 6.241 -18.735 1.00 0.00 H new ATOM 0 HH21 ARG A 551 -3.249 8.325 -16.475 1.00 0.00 H new ATOM 0 HH22 ARG A 551 -3.367 7.762 -18.145 1.00 0.00 H new ATOM 398 N GLU A 552 -8.344 1.417 -13.176 1.00 0.00 N ATOM 399 CA GLU A 552 -9.001 0.125 -13.325 1.00 0.00 C ATOM 400 C GLU A 552 -10.454 0.224 -12.889 1.00 0.00 C ATOM 401 O GLU A 552 -11.344 -0.344 -13.515 1.00 0.00 O ATOM 402 CB GLU A 552 -8.294 -0.949 -12.488 1.00 0.00 C ATOM 403 CG GLU A 552 -6.781 -0.942 -12.621 1.00 0.00 C ATOM 404 CD GLU A 552 -6.294 -1.822 -13.751 1.00 0.00 C ATOM 405 OE1 GLU A 552 -6.233 -3.057 -13.569 1.00 0.00 O ATOM 406 OE2 GLU A 552 -5.968 -1.278 -14.825 1.00 0.00 O ATOM 0 H GLU A 552 -7.587 1.429 -12.492 1.00 0.00 H new ATOM 0 HA GLU A 552 -8.951 -0.158 -14.376 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -8.557 -0.809 -11.439 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -8.669 -1.929 -12.782 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -6.439 0.080 -12.787 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -6.336 -1.279 -11.685 1.00 0.00 H new ATOM 413 N ALA A 553 -10.669 0.940 -11.799 1.00 0.00 N ATOM 414 CA ALA A 553 -12.002 1.125 -11.251 1.00 0.00 C ATOM 415 C ALA A 553 -12.814 2.171 -12.022 1.00 0.00 C ATOM 416 O ALA A 553 -14.046 2.139 -12.020 1.00 0.00 O ATOM 417 CB ALA A 553 -11.900 1.503 -9.786 1.00 0.00 C ATOM 0 H ALA A 553 -9.931 1.406 -11.272 1.00 0.00 H new ATOM 0 HA ALA A 553 -12.536 0.180 -11.352 1.00 0.00 H new ATOM 0 HB1 ALA A 553 -12.900 1.642 -9.376 1.00 0.00 H new ATOM 0 HB2 ALA A 553 -11.391 0.709 -9.240 1.00 0.00 H new ATOM 0 HB3 ALA A 553 -11.336 2.430 -9.688 1.00 0.00 H new ATOM 423 N LYS A 554 -12.122 3.105 -12.662 1.00 0.00 N ATOM 424 CA LYS A 554 -12.777 4.171 -13.418 1.00 0.00 C ATOM 425 C LYS A 554 -13.249 3.677 -14.777 1.00 0.00 C ATOM 426 O LYS A 554 -14.425 3.811 -15.126 1.00 0.00 O ATOM 427 CB LYS A 554 -11.826 5.352 -13.617 1.00 0.00 C ATOM 428 CG LYS A 554 -11.884 6.390 -12.510 1.00 0.00 C ATOM 429 CD LYS A 554 -10.603 7.205 -12.457 1.00 0.00 C ATOM 430 CE LYS A 554 -10.706 8.353 -11.467 1.00 0.00 C ATOM 431 NZ LYS A 554 -11.055 9.634 -12.132 1.00 0.00 N ATOM 0 H LYS A 554 -11.103 3.148 -12.674 1.00 0.00 H new ATOM 0 HA LYS A 554 -13.644 4.492 -12.840 1.00 0.00 H new ATOM 0 HB2 LYS A 554 -10.806 4.974 -13.693 1.00 0.00 H new ATOM 0 HB3 LYS A 554 -12.058 5.835 -14.566 1.00 0.00 H new ATOM 0 HG2 LYS A 554 -12.734 7.053 -12.673 1.00 0.00 H new ATOM 0 HG3 LYS A 554 -12.044 5.896 -11.552 1.00 0.00 H new ATOM 0 HD2 LYS A 554 -9.772 6.558 -12.178 1.00 0.00 H new ATOM 0 HD3 LYS A 554 -10.381 7.599 -13.449 1.00 0.00 H new ATOM 0 HE2 LYS A 554 -11.460 8.117 -10.716 1.00 0.00 H new ATOM 0 HE3 LYS A 554 -9.758 8.464 -10.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 554 -11.115 10.390 -11.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 554 -10.322 9.873 -12.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 554 -11.972 9.537 -12.612 1.00 0.00 H new ATOM 445 N VAL A 555 -12.327 3.118 -15.545 1.00 0.00 N ATOM 446 CA VAL A 555 -12.643 2.618 -16.873 1.00 0.00 C ATOM 447 C VAL A 555 -13.153 1.187 -16.792 1.00 0.00 C ATOM 448 O VAL A 555 -12.487 0.317 -16.230 1.00 0.00 O ATOM 449 CB VAL A 555 -11.413 2.682 -17.803 1.00 0.00 C ATOM 450 CG1 VAL A 555 -11.715 2.060 -19.158 1.00 0.00 C ATOM 451 CG2 VAL A 555 -10.953 4.120 -17.973 1.00 0.00 C ATOM 0 H VAL A 555 -11.352 2.999 -15.270 1.00 0.00 H new ATOM 0 HA VAL A 555 -13.422 3.255 -17.291 1.00 0.00 H new ATOM 0 HB VAL A 555 -10.611 2.108 -17.340 1.00 0.00 H new ATOM 0 HG11 VAL A 555 -10.830 2.120 -19.791 1.00 0.00 H new ATOM 0 HG12 VAL A 555 -11.996 1.015 -19.024 1.00 0.00 H new ATOM 0 HG13 VAL A 555 -12.536 2.599 -19.631 1.00 0.00 H new ATOM 0 HG21 VAL A 555 -10.085 4.149 -18.631 1.00 0.00 H new ATOM 0 HG22 VAL A 555 -11.759 4.711 -18.409 1.00 0.00 H new ATOM 0 HG23 VAL A 555 -10.685 4.534 -17.001 1.00 0.00 H new ATOM 461 N PRO A 556 -14.350 0.930 -17.349 1.00 0.00 N ATOM 462 CA PRO A 556 -14.958 -0.397 -17.339 1.00 0.00 C ATOM 463 C PRO A 556 -14.009 -1.464 -17.866 1.00 0.00 C ATOM 464 O PRO A 556 -13.438 -1.332 -18.952 1.00 0.00 O ATOM 465 CB PRO A 556 -16.180 -0.261 -18.259 1.00 0.00 C ATOM 466 CG PRO A 556 -16.038 1.061 -18.937 1.00 0.00 C ATOM 467 CD PRO A 556 -15.196 1.912 -18.034 1.00 0.00 C ATOM 0 HA PRO A 556 -15.217 -0.712 -16.328 1.00 0.00 H new ATOM 0 HB2 PRO A 556 -16.213 -1.072 -18.987 1.00 0.00 H new ATOM 0 HB3 PRO A 556 -17.107 -0.309 -17.687 1.00 0.00 H new ATOM 0 HG2 PRO A 556 -15.568 0.948 -19.914 1.00 0.00 H new ATOM 0 HG3 PRO A 556 -17.013 1.519 -19.104 1.00 0.00 H new ATOM 0 HD2 PRO A 556 -14.603 2.633 -18.597 1.00 0.00 H new ATOM 0 HD3 PRO A 556 -15.805 2.480 -17.331 1.00 0.00 H new ATOM 475 N ARG A 557 -13.849 -2.515 -17.084 1.00 0.00 N ATOM 476 CA ARG A 557 -12.971 -3.621 -17.436 1.00 0.00 C ATOM 477 C ARG A 557 -13.432 -4.886 -16.730 1.00 0.00 C ATOM 478 O ARG A 557 -13.367 -5.980 -17.285 1.00 0.00 O ATOM 479 CB ARG A 557 -11.522 -3.301 -17.061 1.00 0.00 C ATOM 480 CG ARG A 557 -10.593 -3.213 -18.260 1.00 0.00 C ATOM 481 CD ARG A 557 -10.118 -1.787 -18.499 1.00 0.00 C ATOM 482 NE ARG A 557 -8.661 -1.689 -18.466 1.00 0.00 N ATOM 483 CZ ARG A 557 -7.962 -1.389 -17.371 1.00 0.00 C ATOM 484 NH1 ARG A 557 -8.586 -1.065 -16.248 1.00 0.00 N ATOM 485 NH2 ARG A 557 -6.638 -1.384 -17.401 1.00 0.00 N ATOM 0 H ARG A 557 -14.322 -2.628 -16.188 1.00 0.00 H new ATOM 0 HA ARG A 557 -13.017 -3.776 -18.514 1.00 0.00 H new ATOM 0 HB2 ARG A 557 -11.495 -2.355 -16.520 1.00 0.00 H new ATOM 0 HB3 ARG A 557 -11.153 -4.068 -16.380 1.00 0.00 H new ATOM 0 HG2 ARG A 557 -9.732 -3.862 -18.102 1.00 0.00 H new ATOM 0 HG3 ARG A 557 -11.109 -3.579 -19.148 1.00 0.00 H new ATOM 0 HD2 ARG A 557 -10.484 -1.439 -19.465 1.00 0.00 H new ATOM 0 HD3 ARG A 557 -10.544 -1.130 -17.741 1.00 0.00 H new ATOM 0 HE ARG A 557 -8.148 -1.860 -19.331 1.00 0.00 H new ATOM 0 HH11 ARG A 557 -9.605 -1.044 -16.219 1.00 0.00 H new ATOM 0 HH12 ARG A 557 -8.047 -0.836 -15.413 1.00 0.00 H new ATOM 0 HH21 ARG A 557 -6.147 -1.611 -18.266 1.00 0.00 H new ATOM 0 HH22 ARG A 557 -6.110 -1.154 -16.559 1.00 0.00 H new ATOM 499 N TYR A 558 -13.905 -4.724 -15.504 1.00 0.00 N ATOM 500 CA TYR A 558 -14.400 -5.845 -14.727 1.00 0.00 C ATOM 501 C TYR A 558 -15.859 -6.104 -15.093 1.00 0.00 C ATOM 502 O TYR A 558 -16.691 -5.200 -15.021 1.00 0.00 O ATOM 503 CB TYR A 558 -14.270 -5.553 -13.228 1.00 0.00 C ATOM 504 CG TYR A 558 -12.840 -5.492 -12.721 1.00 0.00 C ATOM 505 CD1 TYR A 558 -11.760 -5.696 -13.574 1.00 0.00 C ATOM 506 CD2 TYR A 558 -12.572 -5.231 -11.381 1.00 0.00 C ATOM 507 CE1 TYR A 558 -10.461 -5.643 -13.109 1.00 0.00 C ATOM 508 CE2 TYR A 558 -11.273 -5.177 -10.909 1.00 0.00 C ATOM 509 CZ TYR A 558 -10.222 -5.383 -11.775 1.00 0.00 C ATOM 510 OH TYR A 558 -8.926 -5.335 -11.310 1.00 0.00 O ATOM 0 H TYR A 558 -13.956 -3.824 -15.027 1.00 0.00 H new ATOM 0 HA TYR A 558 -13.808 -6.732 -14.954 1.00 0.00 H new ATOM 0 HB2 TYR A 558 -14.760 -4.604 -13.012 1.00 0.00 H new ATOM 0 HB3 TYR A 558 -14.807 -6.322 -12.673 1.00 0.00 H new ATOM 0 HD1 TYR A 558 -11.941 -5.900 -14.619 1.00 0.00 H new ATOM 0 HD2 TYR A 558 -13.392 -5.068 -10.698 1.00 0.00 H new ATOM 0 HE1 TYR A 558 -9.635 -5.804 -13.786 1.00 0.00 H new ATOM 0 HE2 TYR A 558 -11.084 -4.974 -9.865 1.00 0.00 H new ATOM 0 HH TYR A 558 -8.883 -5.739 -10.418 1.00 0.00 H new ATOM 520 N THR A 559 -16.160 -7.323 -15.513 1.00 0.00 N ATOM 521 CA THR A 559 -17.516 -7.678 -15.909 1.00 0.00 C ATOM 522 C THR A 559 -18.250 -8.430 -14.802 1.00 0.00 C ATOM 523 O THR A 559 -19.464 -8.624 -14.869 1.00 0.00 O ATOM 524 CB THR A 559 -17.510 -8.540 -17.184 1.00 0.00 C ATOM 525 OG1 THR A 559 -16.209 -8.509 -17.792 1.00 0.00 O ATOM 526 CG2 THR A 559 -18.551 -8.043 -18.177 1.00 0.00 C ATOM 0 H THR A 559 -15.485 -8.084 -15.589 1.00 0.00 H new ATOM 0 HA THR A 559 -18.041 -6.743 -16.104 1.00 0.00 H new ATOM 0 HB THR A 559 -17.756 -9.565 -16.905 1.00 0.00 H new ATOM 0 HG1 THR A 559 -16.213 -9.061 -18.602 1.00 0.00 H new ATOM 0 HG21 THR A 559 -18.529 -8.667 -19.070 1.00 0.00 H new ATOM 0 HG22 THR A 559 -19.541 -8.094 -17.723 1.00 0.00 H new ATOM 0 HG23 THR A 559 -18.330 -7.011 -18.450 1.00 0.00 H new ATOM 534 N TRP A 560 -17.512 -8.861 -13.794 1.00 0.00 N ATOM 535 CA TRP A 560 -18.098 -9.589 -12.679 1.00 0.00 C ATOM 536 C TRP A 560 -18.545 -8.617 -11.599 1.00 0.00 C ATOM 537 O TRP A 560 -19.624 -8.756 -11.017 1.00 0.00 O ATOM 538 CB TRP A 560 -17.077 -10.570 -12.118 1.00 0.00 C ATOM 539 CG TRP A 560 -17.645 -11.588 -11.186 1.00 0.00 C ATOM 540 CD1 TRP A 560 -18.382 -12.683 -11.521 1.00 0.00 C ATOM 541 CD2 TRP A 560 -17.505 -11.616 -9.764 1.00 0.00 C ATOM 542 NE1 TRP A 560 -18.711 -13.392 -10.392 1.00 0.00 N ATOM 543 CE2 TRP A 560 -18.180 -12.759 -9.301 1.00 0.00 C ATOM 544 CE3 TRP A 560 -16.873 -10.785 -8.837 1.00 0.00 C ATOM 545 CZ2 TRP A 560 -18.239 -13.095 -7.954 1.00 0.00 C ATOM 546 CZ3 TRP A 560 -16.930 -11.121 -7.499 1.00 0.00 C ATOM 547 CH2 TRP A 560 -17.609 -12.269 -7.068 1.00 0.00 C ATOM 0 H TRP A 560 -16.504 -8.720 -13.723 1.00 0.00 H new ATOM 0 HA TRP A 560 -18.969 -10.143 -13.028 1.00 0.00 H new ATOM 0 HB2 TRP A 560 -16.593 -11.085 -12.948 1.00 0.00 H new ATOM 0 HB3 TRP A 560 -16.302 -10.009 -11.595 1.00 0.00 H new ATOM 0 HD1 TRP A 560 -18.666 -12.954 -12.527 1.00 0.00 H new ATOM 0 HE1 TRP A 560 -19.261 -14.250 -10.370 1.00 0.00 H new ATOM 0 HE3 TRP A 560 -16.350 -9.897 -9.160 1.00 0.00 H new ATOM 0 HZ2 TRP A 560 -18.764 -13.978 -7.620 1.00 0.00 H new ATOM 0 HZ3 TRP A 560 -16.443 -10.488 -6.772 1.00 0.00 H new ATOM 0 HH2 TRP A 560 -17.634 -12.505 -6.014 1.00 0.00 H new ATOM 558 N VAL A 561 -17.707 -7.628 -11.342 1.00 0.00 N ATOM 559 CA VAL A 561 -18.002 -6.621 -10.343 1.00 0.00 C ATOM 560 C VAL A 561 -18.204 -5.262 -11.020 1.00 0.00 C ATOM 561 O VAL A 561 -17.308 -4.763 -11.709 1.00 0.00 O ATOM 562 CB VAL A 561 -16.883 -6.539 -9.274 1.00 0.00 C ATOM 563 CG1 VAL A 561 -15.507 -6.604 -9.917 1.00 0.00 C ATOM 564 CG2 VAL A 561 -17.023 -5.283 -8.426 1.00 0.00 C ATOM 0 H VAL A 561 -16.812 -7.502 -11.815 1.00 0.00 H new ATOM 0 HA VAL A 561 -18.922 -6.905 -9.831 1.00 0.00 H new ATOM 0 HB VAL A 561 -16.991 -7.402 -8.617 1.00 0.00 H new ATOM 0 HG11 VAL A 561 -14.741 -6.544 -9.144 1.00 0.00 H new ATOM 0 HG12 VAL A 561 -15.403 -7.544 -10.459 1.00 0.00 H new ATOM 0 HG13 VAL A 561 -15.389 -5.771 -10.609 1.00 0.00 H new ATOM 0 HG21 VAL A 561 -16.224 -5.253 -7.685 1.00 0.00 H new ATOM 0 HG22 VAL A 561 -16.958 -4.403 -9.066 1.00 0.00 H new ATOM 0 HG23 VAL A 561 -17.988 -5.292 -7.919 1.00 0.00 H new ATOM 574 N PRO A 562 -19.402 -4.671 -10.871 1.00 0.00 N ATOM 575 CA PRO A 562 -19.732 -3.369 -11.466 1.00 0.00 C ATOM 576 C PRO A 562 -18.801 -2.267 -10.972 1.00 0.00 C ATOM 577 O PRO A 562 -18.934 -1.779 -9.850 1.00 0.00 O ATOM 578 CB PRO A 562 -21.170 -3.109 -11.003 1.00 0.00 C ATOM 579 CG PRO A 562 -21.705 -4.452 -10.647 1.00 0.00 C ATOM 580 CD PRO A 562 -20.536 -5.227 -10.113 1.00 0.00 C ATOM 0 HA PRO A 562 -19.624 -3.375 -12.551 1.00 0.00 H new ATOM 0 HB2 PRO A 562 -21.194 -2.434 -10.147 1.00 0.00 H new ATOM 0 HB3 PRO A 562 -21.761 -2.644 -11.792 1.00 0.00 H new ATOM 0 HG2 PRO A 562 -22.496 -4.373 -9.901 1.00 0.00 H new ATOM 0 HG3 PRO A 562 -22.136 -4.945 -11.518 1.00 0.00 H new ATOM 0 HD2 PRO A 562 -20.413 -5.085 -9.039 1.00 0.00 H new ATOM 0 HD3 PRO A 562 -20.649 -6.298 -10.282 1.00 0.00 H new ATOM 588 N THR A 563 -17.861 -1.879 -11.818 1.00 0.00 N ATOM 589 CA THR A 563 -16.892 -0.858 -11.461 1.00 0.00 C ATOM 590 C THR A 563 -17.231 0.497 -12.080 1.00 0.00 C ATOM 591 O THR A 563 -17.148 1.525 -11.410 1.00 0.00 O ATOM 592 CB THR A 563 -15.481 -1.285 -11.903 1.00 0.00 C ATOM 593 OG1 THR A 563 -15.544 -2.558 -12.565 1.00 0.00 O ATOM 594 CG2 THR A 563 -14.545 -1.377 -10.709 1.00 0.00 C ATOM 0 H THR A 563 -17.749 -2.257 -12.759 1.00 0.00 H new ATOM 0 HA THR A 563 -16.924 -0.750 -10.377 1.00 0.00 H new ATOM 0 HB THR A 563 -15.094 -0.533 -12.590 1.00 0.00 H new ATOM 0 HG1 THR A 563 -15.067 -2.506 -13.420 1.00 0.00 H new ATOM 0 HG21 THR A 563 -13.554 -1.680 -11.046 1.00 0.00 H new ATOM 0 HG22 THR A 563 -14.480 -0.404 -10.221 1.00 0.00 H new ATOM 0 HG23 THR A 563 -14.929 -2.112 -10.002 1.00 0.00 H new ATOM 602 N GLN A 564 -17.644 0.483 -13.345 1.00 0.00 N ATOM 603 CA GLN A 564 -17.974 1.715 -14.071 1.00 0.00 C ATOM 604 C GLN A 564 -19.049 2.537 -13.361 1.00 0.00 C ATOM 605 O GLN A 564 -18.890 3.744 -13.173 1.00 0.00 O ATOM 606 CB GLN A 564 -18.426 1.412 -15.507 1.00 0.00 C ATOM 607 CG GLN A 564 -18.868 -0.023 -15.736 1.00 0.00 C ATOM 608 CD GLN A 564 -20.221 -0.332 -15.125 1.00 0.00 C ATOM 609 OE1 GLN A 564 -20.322 -1.113 -14.180 1.00 0.00 O ATOM 610 NE2 GLN A 564 -21.265 0.288 -15.642 1.00 0.00 N ATOM 0 H GLN A 564 -17.760 -0.369 -13.893 1.00 0.00 H new ATOM 0 HA GLN A 564 -17.059 2.306 -14.100 1.00 0.00 H new ATOM 0 HB2 GLN A 564 -19.249 2.078 -15.764 1.00 0.00 H new ATOM 0 HB3 GLN A 564 -17.607 1.640 -16.189 1.00 0.00 H new ATOM 0 HG2 GLN A 564 -18.906 -0.219 -16.808 1.00 0.00 H new ATOM 0 HG3 GLN A 564 -18.123 -0.698 -15.315 1.00 0.00 H new ATOM 0 HE21 GLN A 564 -21.141 0.929 -16.426 1.00 0.00 H new ATOM 0 HE22 GLN A 564 -22.196 0.126 -15.258 1.00 0.00 H new ATOM 619 N VAL A 565 -20.133 1.887 -12.961 1.00 0.00 N ATOM 620 CA VAL A 565 -21.221 2.579 -12.285 1.00 0.00 C ATOM 621 C VAL A 565 -20.778 3.080 -10.915 1.00 0.00 C ATOM 622 O VAL A 565 -21.241 4.116 -10.445 1.00 0.00 O ATOM 623 CB VAL A 565 -22.472 1.677 -12.136 1.00 0.00 C ATOM 624 CG1 VAL A 565 -22.175 0.472 -11.261 1.00 0.00 C ATOM 625 CG2 VAL A 565 -23.651 2.469 -11.579 1.00 0.00 C ATOM 0 H VAL A 565 -20.282 0.887 -13.092 1.00 0.00 H new ATOM 0 HA VAL A 565 -21.491 3.433 -12.906 1.00 0.00 H new ATOM 0 HB VAL A 565 -22.742 1.316 -13.128 1.00 0.00 H new ATOM 0 HG11 VAL A 565 -23.070 -0.144 -11.173 1.00 0.00 H new ATOM 0 HG12 VAL A 565 -21.374 -0.115 -11.710 1.00 0.00 H new ATOM 0 HG13 VAL A 565 -21.868 0.808 -10.271 1.00 0.00 H new ATOM 0 HG21 VAL A 565 -24.517 1.814 -11.484 1.00 0.00 H new ATOM 0 HG22 VAL A 565 -23.390 2.870 -10.600 1.00 0.00 H new ATOM 0 HG23 VAL A 565 -23.890 3.290 -12.255 1.00 0.00 H new ATOM 635 N VAL A 566 -19.847 2.363 -10.295 1.00 0.00 N ATOM 636 CA VAL A 566 -19.357 2.732 -8.978 1.00 0.00 C ATOM 637 C VAL A 566 -18.507 4.003 -9.040 1.00 0.00 C ATOM 638 O VAL A 566 -18.617 4.867 -8.174 1.00 0.00 O ATOM 639 CB VAL A 566 -18.591 1.561 -8.305 1.00 0.00 C ATOM 640 CG1 VAL A 566 -17.213 1.974 -7.808 1.00 0.00 C ATOM 641 CG2 VAL A 566 -19.418 1.009 -7.158 1.00 0.00 C ATOM 0 H VAL A 566 -19.419 1.524 -10.686 1.00 0.00 H new ATOM 0 HA VAL A 566 -20.223 2.948 -8.353 1.00 0.00 H new ATOM 0 HB VAL A 566 -18.436 0.790 -9.060 1.00 0.00 H new ATOM 0 HG11 VAL A 566 -16.721 1.118 -7.346 1.00 0.00 H new ATOM 0 HG12 VAL A 566 -16.614 2.327 -8.648 1.00 0.00 H new ATOM 0 HG13 VAL A 566 -17.315 2.773 -7.074 1.00 0.00 H new ATOM 0 HG21 VAL A 566 -18.881 0.187 -6.685 1.00 0.00 H new ATOM 0 HG22 VAL A 566 -19.595 1.796 -6.425 1.00 0.00 H new ATOM 0 HG23 VAL A 566 -20.373 0.647 -7.539 1.00 0.00 H new ATOM 651 N SER A 567 -17.689 4.136 -10.077 1.00 0.00 N ATOM 652 CA SER A 567 -16.853 5.320 -10.223 1.00 0.00 C ATOM 653 C SER A 567 -17.704 6.513 -10.644 1.00 0.00 C ATOM 654 O SER A 567 -17.272 7.664 -10.573 1.00 0.00 O ATOM 655 CB SER A 567 -15.752 5.071 -11.257 1.00 0.00 C ATOM 656 OG SER A 567 -16.099 4.004 -12.123 1.00 0.00 O ATOM 0 H SER A 567 -17.587 3.446 -10.822 1.00 0.00 H new ATOM 0 HA SER A 567 -16.387 5.538 -9.262 1.00 0.00 H new ATOM 0 HB2 SER A 567 -15.584 5.977 -11.840 1.00 0.00 H new ATOM 0 HB3 SER A 567 -14.816 4.841 -10.748 1.00 0.00 H new ATOM 0 HG SER A 567 -15.390 3.328 -12.109 1.00 0.00 H new ATOM 662 N HIS A 568 -18.920 6.217 -11.081 1.00 0.00 N ATOM 663 CA HIS A 568 -19.854 7.236 -11.525 1.00 0.00 C ATOM 664 C HIS A 568 -20.569 7.880 -10.332 1.00 0.00 C ATOM 665 O HIS A 568 -21.142 8.966 -10.452 1.00 0.00 O ATOM 666 CB HIS A 568 -20.841 6.606 -12.532 1.00 0.00 C ATOM 667 CG HIS A 568 -22.297 6.919 -12.318 1.00 0.00 C ATOM 668 ND1 HIS A 568 -22.934 7.984 -12.917 1.00 0.00 N ATOM 669 CD2 HIS A 568 -23.242 6.287 -11.582 1.00 0.00 C ATOM 670 CE1 HIS A 568 -24.204 7.994 -12.559 1.00 0.00 C ATOM 671 NE2 HIS A 568 -24.415 6.975 -11.751 1.00 0.00 N ATOM 0 H HIS A 568 -19.284 5.266 -11.137 1.00 0.00 H new ATOM 0 HA HIS A 568 -19.316 8.039 -12.028 1.00 0.00 H new ATOM 0 HB2 HIS A 568 -20.564 6.933 -13.534 1.00 0.00 H new ATOM 0 HB3 HIS A 568 -20.715 5.524 -12.504 1.00 0.00 H new ATOM 0 HD2 HIS A 568 -23.098 5.405 -10.975 1.00 0.00 H new ATOM 0 HE1 HIS A 568 -24.944 8.714 -12.874 1.00 0.00 H new ATOM 0 HE2 HIS A 568 -25.308 6.736 -11.320 1.00 0.00 H new ATOM 680 N ILE A 569 -20.518 7.226 -9.179 1.00 0.00 N ATOM 681 CA ILE A 569 -21.172 7.752 -7.989 1.00 0.00 C ATOM 682 C ILE A 569 -20.238 8.649 -7.199 1.00 0.00 C ATOM 683 O ILE A 569 -19.025 8.430 -7.158 1.00 0.00 O ATOM 684 CB ILE A 569 -21.662 6.652 -7.019 1.00 0.00 C ATOM 685 CG1 ILE A 569 -21.936 5.332 -7.736 1.00 0.00 C ATOM 686 CG2 ILE A 569 -22.906 7.124 -6.286 1.00 0.00 C ATOM 687 CD1 ILE A 569 -21.621 4.118 -6.882 1.00 0.00 C ATOM 0 H ILE A 569 -20.035 6.338 -9.043 1.00 0.00 H new ATOM 0 HA ILE A 569 -22.031 8.305 -8.369 1.00 0.00 H new ATOM 0 HB ILE A 569 -20.864 6.467 -6.300 1.00 0.00 H new ATOM 0 HG12 ILE A 569 -22.984 5.298 -8.035 1.00 0.00 H new ATOM 0 HG13 ILE A 569 -21.343 5.291 -8.649 1.00 0.00 H new ATOM 0 HG21 ILE A 569 -23.245 6.344 -5.605 1.00 0.00 H new ATOM 0 HG22 ILE A 569 -22.674 8.025 -5.719 1.00 0.00 H new ATOM 0 HG23 ILE A 569 -23.693 7.342 -7.008 1.00 0.00 H new ATOM 0 HD11 ILE A 569 -21.836 3.211 -7.446 1.00 0.00 H new ATOM 0 HD12 ILE A 569 -20.567 4.132 -6.605 1.00 0.00 H new ATOM 0 HD13 ILE A 569 -22.233 4.138 -5.981 1.00 0.00 H new ATOM 699 N LEU A 570 -20.813 9.670 -6.596 1.00 0.00 N ATOM 700 CA LEU A 570 -20.064 10.571 -5.750 1.00 0.00 C ATOM 701 C LEU A 570 -20.030 9.968 -4.357 1.00 0.00 C ATOM 702 O LEU A 570 -21.073 9.633 -3.798 1.00 0.00 O ATOM 703 CB LEU A 570 -20.715 11.957 -5.716 1.00 0.00 C ATOM 704 CG LEU A 570 -19.907 13.078 -6.377 1.00 0.00 C ATOM 705 CD1 LEU A 570 -18.727 13.472 -5.506 1.00 0.00 C ATOM 706 CD2 LEU A 570 -19.436 12.658 -7.762 1.00 0.00 C ATOM 0 H LEU A 570 -21.804 9.896 -6.679 1.00 0.00 H new ATOM 0 HA LEU A 570 -19.054 10.698 -6.139 1.00 0.00 H new ATOM 0 HB2 LEU A 570 -21.687 11.895 -6.205 1.00 0.00 H new ATOM 0 HB3 LEU A 570 -20.898 12.228 -4.676 1.00 0.00 H new ATOM 0 HG LEU A 570 -20.556 13.947 -6.487 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -18.166 14.269 -5.993 1.00 0.00 H new ATOM 0 HD12 LEU A 570 -19.089 13.821 -4.539 1.00 0.00 H new ATOM 0 HD13 LEU A 570 -18.078 12.608 -5.360 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -18.864 13.469 -8.213 1.00 0.00 H new ATOM 0 HD22 LEU A 570 -18.806 11.772 -7.679 1.00 0.00 H new ATOM 0 HD23 LEU A 570 -20.300 12.432 -8.387 1.00 0.00 H new ATOM 718 N PRO A 571 -18.840 9.807 -3.773 1.00 0.00 N ATOM 719 CA PRO A 571 -18.687 9.230 -2.430 1.00 0.00 C ATOM 720 C PRO A 571 -19.257 10.130 -1.340 1.00 0.00 C ATOM 721 O PRO A 571 -19.010 9.917 -0.158 1.00 0.00 O ATOM 722 CB PRO A 571 -17.172 9.106 -2.265 1.00 0.00 C ATOM 723 CG PRO A 571 -16.601 10.101 -3.215 1.00 0.00 C ATOM 724 CD PRO A 571 -17.546 10.163 -4.374 1.00 0.00 C ATOM 0 HA PRO A 571 -19.224 8.286 -2.335 1.00 0.00 H new ATOM 0 HB2 PRO A 571 -16.867 9.318 -1.240 1.00 0.00 H new ATOM 0 HB3 PRO A 571 -16.830 8.097 -2.497 1.00 0.00 H new ATOM 0 HG2 PRO A 571 -16.501 11.078 -2.742 1.00 0.00 H new ATOM 0 HG3 PRO A 571 -15.605 9.801 -3.541 1.00 0.00 H new ATOM 0 HD2 PRO A 571 -17.570 11.157 -4.821 1.00 0.00 H new ATOM 0 HD3 PRO A 571 -17.263 9.465 -5.162 1.00 0.00 H new ATOM 732 N THR A 572 -20.031 11.119 -1.754 1.00 0.00 N ATOM 733 CA THR A 572 -20.627 12.080 -0.853 1.00 0.00 C ATOM 734 C THR A 572 -22.086 11.748 -0.553 1.00 0.00 C ATOM 735 O THR A 572 -22.662 12.258 0.408 1.00 0.00 O ATOM 736 CB THR A 572 -20.534 13.480 -1.479 1.00 0.00 C ATOM 737 OG1 THR A 572 -21.260 13.511 -2.720 1.00 0.00 O ATOM 738 CG2 THR A 572 -19.079 13.843 -1.749 1.00 0.00 C ATOM 0 H THR A 572 -20.263 11.275 -2.735 1.00 0.00 H new ATOM 0 HA THR A 572 -20.081 12.047 0.090 1.00 0.00 H new ATOM 0 HB THR A 572 -20.964 14.199 -0.781 1.00 0.00 H new ATOM 0 HG1 THR A 572 -22.186 13.230 -2.564 1.00 0.00 H new ATOM 0 HG21 THR A 572 -19.028 14.837 -2.193 1.00 0.00 H new ATOM 0 HG22 THR A 572 -18.522 13.835 -0.812 1.00 0.00 H new ATOM 0 HG23 THR A 572 -18.644 13.117 -2.436 1.00 0.00 H new ATOM 746 N GLU A 573 -22.680 10.886 -1.371 1.00 0.00 N ATOM 747 CA GLU A 573 -24.081 10.508 -1.186 1.00 0.00 C ATOM 748 C GLU A 573 -24.213 9.454 -0.096 1.00 0.00 C ATOM 749 O GLU A 573 -25.140 9.488 0.712 1.00 0.00 O ATOM 750 CB GLU A 573 -24.703 9.967 -2.484 1.00 0.00 C ATOM 751 CG GLU A 573 -23.974 10.347 -3.758 1.00 0.00 C ATOM 752 CD GLU A 573 -24.283 11.754 -4.215 1.00 0.00 C ATOM 753 OE1 GLU A 573 -23.673 12.705 -3.684 1.00 0.00 O ATOM 754 OE2 GLU A 573 -25.138 11.916 -5.112 1.00 0.00 O ATOM 0 H GLU A 573 -22.220 10.438 -2.163 1.00 0.00 H new ATOM 0 HA GLU A 573 -24.617 11.411 -0.894 1.00 0.00 H new ATOM 0 HB2 GLU A 573 -24.748 8.880 -2.421 1.00 0.00 H new ATOM 0 HB3 GLU A 573 -25.730 10.325 -2.552 1.00 0.00 H new ATOM 0 HG2 GLU A 573 -22.900 10.250 -3.599 1.00 0.00 H new ATOM 0 HG3 GLU A 573 -24.244 9.646 -4.548 1.00 0.00 H new ATOM 761 N GLY A 574 -23.277 8.524 -0.081 1.00 0.00 N ATOM 762 CA GLY A 574 -23.296 7.459 0.887 1.00 0.00 C ATOM 763 C GLY A 574 -22.844 6.160 0.257 1.00 0.00 C ATOM 764 O GLY A 574 -21.901 6.151 -0.532 1.00 0.00 O ATOM 0 H GLY A 574 -22.494 8.490 -0.733 1.00 0.00 H new ATOM 0 HA2 GLY A 574 -22.645 7.709 1.724 1.00 0.00 H new ATOM 0 HA3 GLY A 574 -24.302 7.344 1.289 1.00 0.00 H new ATOM 768 N LEU A 575 -23.526 5.072 0.576 1.00 0.00 N ATOM 769 CA LEU A 575 -23.185 3.770 0.024 1.00 0.00 C ATOM 770 C LEU A 575 -24.404 3.128 -0.626 1.00 0.00 C ATOM 771 O LEU A 575 -24.298 2.076 -1.250 1.00 0.00 O ATOM 772 CB LEU A 575 -22.660 2.849 1.122 1.00 0.00 C ATOM 773 CG LEU A 575 -23.259 3.101 2.500 1.00 0.00 C ATOM 774 CD1 LEU A 575 -24.042 1.892 2.960 1.00 0.00 C ATOM 775 CD2 LEU A 575 -22.175 3.451 3.498 1.00 0.00 C ATOM 0 H LEU A 575 -24.321 5.064 1.216 1.00 0.00 H new ATOM 0 HA LEU A 575 -22.411 3.916 -0.729 1.00 0.00 H new ATOM 0 HB2 LEU A 575 -22.858 1.816 0.837 1.00 0.00 H new ATOM 0 HB3 LEU A 575 -21.577 2.960 1.185 1.00 0.00 H new ATOM 0 HG LEU A 575 -23.941 3.948 2.432 1.00 0.00 H new ATOM 0 HD11 LEU A 575 -24.464 2.086 3.946 1.00 0.00 H new ATOM 0 HD12 LEU A 575 -24.847 1.690 2.254 1.00 0.00 H new ATOM 0 HD13 LEU A 575 -23.380 1.028 3.013 1.00 0.00 H new ATOM 0 HD21 LEU A 575 -22.624 3.627 4.476 1.00 0.00 H new ATOM 0 HD22 LEU A 575 -21.465 2.627 3.568 1.00 0.00 H new ATOM 0 HD23 LEU A 575 -21.655 4.351 3.170 1.00 0.00 H new ATOM 787 N GLU A 576 -25.556 3.775 -0.488 1.00 0.00 N ATOM 788 CA GLU A 576 -26.805 3.255 -1.043 1.00 0.00 C ATOM 789 C GLU A 576 -26.684 2.988 -2.541 1.00 0.00 C ATOM 790 O GLU A 576 -27.113 1.946 -3.025 1.00 0.00 O ATOM 791 CB GLU A 576 -27.955 4.225 -0.776 1.00 0.00 C ATOM 792 CG GLU A 576 -27.534 5.681 -0.746 1.00 0.00 C ATOM 793 CD GLU A 576 -28.271 6.516 -1.768 1.00 0.00 C ATOM 794 OE1 GLU A 576 -27.987 6.366 -2.972 1.00 0.00 O ATOM 795 OE2 GLU A 576 -29.140 7.319 -1.369 1.00 0.00 O ATOM 0 H GLU A 576 -25.653 4.663 0.004 1.00 0.00 H new ATOM 0 HA GLU A 576 -27.015 2.308 -0.547 1.00 0.00 H new ATOM 0 HB2 GLU A 576 -28.716 4.092 -1.545 1.00 0.00 H new ATOM 0 HB3 GLU A 576 -28.418 3.971 0.177 1.00 0.00 H new ATOM 0 HG2 GLU A 576 -27.714 6.088 0.249 1.00 0.00 H new ATOM 0 HG3 GLU A 576 -26.462 5.750 -0.930 1.00 0.00 H new ATOM 802 N ARG A 577 -26.096 3.928 -3.271 1.00 0.00 N ATOM 803 CA ARG A 577 -25.912 3.765 -4.709 1.00 0.00 C ATOM 804 C ARG A 577 -24.910 2.654 -4.989 1.00 0.00 C ATOM 805 O ARG A 577 -25.054 1.897 -5.950 1.00 0.00 O ATOM 806 CB ARG A 577 -25.447 5.068 -5.346 1.00 0.00 C ATOM 807 CG ARG A 577 -26.372 5.565 -6.443 1.00 0.00 C ATOM 808 CD ARG A 577 -26.281 4.699 -7.691 1.00 0.00 C ATOM 809 NE ARG A 577 -27.315 5.034 -8.673 1.00 0.00 N ATOM 810 CZ ARG A 577 -28.614 4.748 -8.536 1.00 0.00 C ATOM 811 NH1 ARG A 577 -29.062 4.150 -7.438 1.00 0.00 N ATOM 812 NH2 ARG A 577 -29.468 5.077 -9.496 1.00 0.00 N ATOM 0 H ARG A 577 -25.740 4.807 -2.894 1.00 0.00 H new ATOM 0 HA ARG A 577 -26.872 3.493 -5.148 1.00 0.00 H new ATOM 0 HB2 ARG A 577 -25.367 5.833 -4.574 1.00 0.00 H new ATOM 0 HB3 ARG A 577 -24.448 4.926 -5.759 1.00 0.00 H new ATOM 0 HG2 ARG A 577 -27.399 5.571 -6.078 1.00 0.00 H new ATOM 0 HG3 ARG A 577 -26.117 6.594 -6.695 1.00 0.00 H new ATOM 0 HD2 ARG A 577 -25.298 4.821 -8.145 1.00 0.00 H new ATOM 0 HD3 ARG A 577 -26.375 3.650 -7.411 1.00 0.00 H new ATOM 0 HE ARG A 577 -27.024 5.520 -9.521 1.00 0.00 H new ATOM 0 HH11 ARG A 577 -28.413 3.905 -6.690 1.00 0.00 H new ATOM 0 HH12 ARG A 577 -30.055 3.936 -7.343 1.00 0.00 H new ATOM 0 HH21 ARG A 577 -29.133 5.547 -10.337 1.00 0.00 H new ATOM 0 HH22 ARG A 577 -30.459 4.860 -9.393 1.00 0.00 H new ATOM 826 N PHE A 578 -23.899 2.574 -4.137 1.00 0.00 N ATOM 827 CA PHE A 578 -22.859 1.560 -4.247 1.00 0.00 C ATOM 828 C PHE A 578 -23.482 0.166 -4.159 1.00 0.00 C ATOM 829 O PHE A 578 -23.151 -0.724 -4.941 1.00 0.00 O ATOM 830 CB PHE A 578 -21.832 1.783 -3.130 1.00 0.00 C ATOM 831 CG PHE A 578 -20.863 0.656 -2.927 1.00 0.00 C ATOM 832 CD1 PHE A 578 -19.739 0.545 -3.726 1.00 0.00 C ATOM 833 CD2 PHE A 578 -21.069 -0.282 -1.926 1.00 0.00 C ATOM 834 CE1 PHE A 578 -18.840 -0.483 -3.534 1.00 0.00 C ATOM 835 CE2 PHE A 578 -20.172 -1.313 -1.728 1.00 0.00 C ATOM 836 CZ PHE A 578 -19.056 -1.413 -2.533 1.00 0.00 C ATOM 0 H PHE A 578 -23.776 3.210 -3.349 1.00 0.00 H new ATOM 0 HA PHE A 578 -22.354 1.638 -5.210 1.00 0.00 H new ATOM 0 HB2 PHE A 578 -21.270 2.691 -3.349 1.00 0.00 H new ATOM 0 HB3 PHE A 578 -22.366 1.957 -2.195 1.00 0.00 H new ATOM 0 HD1 PHE A 578 -19.564 1.270 -4.507 1.00 0.00 H new ATOM 0 HD2 PHE A 578 -21.941 -0.205 -1.294 1.00 0.00 H new ATOM 0 HE1 PHE A 578 -17.967 -0.562 -4.165 1.00 0.00 H new ATOM 0 HE2 PHE A 578 -20.343 -2.038 -0.946 1.00 0.00 H new ATOM 0 HZ PHE A 578 -18.351 -2.217 -2.382 1.00 0.00 H new ATOM 846 N LEU A 579 -24.399 -0.006 -3.210 1.00 0.00 N ATOM 847 CA LEU A 579 -25.092 -1.277 -3.036 1.00 0.00 C ATOM 848 C LEU A 579 -25.974 -1.548 -4.245 1.00 0.00 C ATOM 849 O LEU A 579 -26.064 -2.674 -4.722 1.00 0.00 O ATOM 850 CB LEU A 579 -25.942 -1.262 -1.761 1.00 0.00 C ATOM 851 CG LEU A 579 -25.250 -1.768 -0.486 1.00 0.00 C ATOM 852 CD1 LEU A 579 -24.263 -2.881 -0.802 1.00 0.00 C ATOM 853 CD2 LEU A 579 -24.550 -0.623 0.227 1.00 0.00 C ATOM 0 H LEU A 579 -24.679 0.720 -2.550 1.00 0.00 H new ATOM 0 HA LEU A 579 -24.349 -2.069 -2.943 1.00 0.00 H new ATOM 0 HB2 LEU A 579 -26.281 -0.241 -1.586 1.00 0.00 H new ATOM 0 HB3 LEU A 579 -26.831 -1.868 -1.933 1.00 0.00 H new ATOM 0 HG LEU A 579 -26.016 -2.176 0.174 1.00 0.00 H new ATOM 0 HD11 LEU A 579 -23.789 -3.219 0.119 1.00 0.00 H new ATOM 0 HD12 LEU A 579 -24.791 -3.715 -1.266 1.00 0.00 H new ATOM 0 HD13 LEU A 579 -23.501 -2.508 -1.487 1.00 0.00 H new ATOM 0 HD21 LEU A 579 -24.065 -0.998 1.128 1.00 0.00 H new ATOM 0 HD22 LEU A 579 -23.801 -0.187 -0.434 1.00 0.00 H new ATOM 0 HD23 LEU A 579 -25.282 0.138 0.499 1.00 0.00 H new ATOM 865 N THR A 580 -26.600 -0.497 -4.748 1.00 0.00 N ATOM 866 CA THR A 580 -27.464 -0.599 -5.912 1.00 0.00 C ATOM 867 C THR A 580 -26.682 -1.104 -7.122 1.00 0.00 C ATOM 868 O THR A 580 -27.184 -1.902 -7.916 1.00 0.00 O ATOM 869 CB THR A 580 -28.090 0.764 -6.253 1.00 0.00 C ATOM 870 OG1 THR A 580 -28.965 1.185 -5.197 1.00 0.00 O ATOM 871 CG2 THR A 580 -28.852 0.697 -7.567 1.00 0.00 C ATOM 0 H THR A 580 -26.525 0.445 -4.364 1.00 0.00 H new ATOM 0 HA THR A 580 -28.256 -1.307 -5.670 1.00 0.00 H new ATOM 0 HB THR A 580 -27.285 1.492 -6.360 1.00 0.00 H new ATOM 0 HG1 THR A 580 -28.433 1.459 -4.421 1.00 0.00 H new ATOM 0 HG21 THR A 580 -29.285 1.673 -7.786 1.00 0.00 H new ATOM 0 HG22 THR A 580 -28.170 0.414 -8.369 1.00 0.00 H new ATOM 0 HG23 THR A 580 -29.647 -0.044 -7.489 1.00 0.00 H new ATOM 879 N ALA A 581 -25.445 -0.646 -7.236 1.00 0.00 N ATOM 880 CA ALA A 581 -24.575 -1.026 -8.334 1.00 0.00 C ATOM 881 C ALA A 581 -24.396 -2.538 -8.412 1.00 0.00 C ATOM 882 O ALA A 581 -24.447 -3.127 -9.490 1.00 0.00 O ATOM 883 CB ALA A 581 -23.223 -0.355 -8.169 1.00 0.00 C ATOM 0 H ALA A 581 -25.018 -0.002 -6.570 1.00 0.00 H new ATOM 0 HA ALA A 581 -25.041 -0.697 -9.263 1.00 0.00 H new ATOM 0 HB1 ALA A 581 -22.571 -0.642 -8.994 1.00 0.00 H new ATOM 0 HB2 ALA A 581 -23.352 0.727 -8.167 1.00 0.00 H new ATOM 0 HB3 ALA A 581 -22.774 -0.668 -7.227 1.00 0.00 H new ATOM 889 N ILE A 582 -24.206 -3.159 -7.260 1.00 0.00 N ATOM 890 CA ILE A 582 -23.996 -4.599 -7.188 1.00 0.00 C ATOM 891 C ILE A 582 -25.301 -5.346 -6.938 1.00 0.00 C ATOM 892 O ILE A 582 -25.298 -6.553 -6.686 1.00 0.00 O ATOM 893 CB ILE A 582 -22.996 -4.940 -6.080 1.00 0.00 C ATOM 894 CG1 ILE A 582 -23.521 -4.446 -4.736 1.00 0.00 C ATOM 895 CG2 ILE A 582 -21.644 -4.317 -6.392 1.00 0.00 C ATOM 896 CD1 ILE A 582 -22.593 -4.715 -3.582 1.00 0.00 C ATOM 0 H ILE A 582 -24.193 -2.687 -6.356 1.00 0.00 H new ATOM 0 HA ILE A 582 -23.597 -4.916 -8.152 1.00 0.00 H new ATOM 0 HB ILE A 582 -22.873 -6.022 -6.026 1.00 0.00 H new ATOM 0 HG12 ILE A 582 -23.703 -3.373 -4.800 1.00 0.00 H new ATOM 0 HG13 ILE A 582 -24.481 -4.921 -4.535 1.00 0.00 H new ATOM 0 HG21 ILE A 582 -20.938 -4.564 -5.599 1.00 0.00 H new ATOM 0 HG22 ILE A 582 -21.275 -4.706 -7.341 1.00 0.00 H new ATOM 0 HG23 ILE A 582 -21.749 -3.234 -6.460 1.00 0.00 H new ATOM 0 HD11 ILE A 582 -23.037 -4.334 -2.662 1.00 0.00 H new ATOM 0 HD12 ILE A 582 -22.430 -5.789 -3.489 1.00 0.00 H new ATOM 0 HD13 ILE A 582 -21.640 -4.217 -3.758 1.00 0.00 H new ATOM 908 N LYS A 583 -26.406 -4.611 -7.007 1.00 0.00 N ATOM 909 CA LYS A 583 -27.744 -5.164 -6.797 1.00 0.00 C ATOM 910 C LYS A 583 -27.913 -5.685 -5.374 1.00 0.00 C ATOM 911 O LYS A 583 -28.531 -6.728 -5.146 1.00 0.00 O ATOM 912 CB LYS A 583 -28.036 -6.280 -7.806 1.00 0.00 C ATOM 913 CG LYS A 583 -28.753 -5.803 -9.056 1.00 0.00 C ATOM 914 CD LYS A 583 -28.184 -6.450 -10.308 1.00 0.00 C ATOM 915 CE LYS A 583 -28.746 -5.808 -11.563 1.00 0.00 C ATOM 916 NZ LYS A 583 -28.713 -6.728 -12.730 1.00 0.00 N ATOM 0 H LYS A 583 -26.401 -3.612 -7.211 1.00 0.00 H new ATOM 0 HA LYS A 583 -28.460 -4.356 -6.950 1.00 0.00 H new ATOM 0 HB2 LYS A 583 -27.096 -6.751 -8.095 1.00 0.00 H new ATOM 0 HB3 LYS A 583 -28.641 -7.046 -7.321 1.00 0.00 H new ATOM 0 HG2 LYS A 583 -29.815 -6.034 -8.977 1.00 0.00 H new ATOM 0 HG3 LYS A 583 -28.667 -4.719 -9.134 1.00 0.00 H new ATOM 0 HD2 LYS A 583 -27.098 -6.359 -10.305 1.00 0.00 H new ATOM 0 HD3 LYS A 583 -28.415 -7.515 -10.307 1.00 0.00 H new ATOM 0 HE2 LYS A 583 -29.774 -5.494 -11.379 1.00 0.00 H new ATOM 0 HE3 LYS A 583 -28.175 -4.909 -11.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 -29.107 -6.246 -13.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 -27.730 -7.008 -12.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 -29.279 -7.575 -12.521 1.00 0.00 H new ATOM 930 N ALA A 584 -27.368 -4.951 -4.421 1.00 0.00 N ATOM 931 CA ALA A 584 -27.449 -5.320 -3.021 1.00 0.00 C ATOM 932 C ALA A 584 -28.416 -4.417 -2.269 1.00 0.00 C ATOM 933 O ALA A 584 -28.063 -3.833 -1.246 1.00 0.00 O ATOM 934 CB ALA A 584 -26.078 -5.236 -2.396 1.00 0.00 C ATOM 0 H ALA A 584 -26.858 -4.085 -4.596 1.00 0.00 H new ATOM 0 HA ALA A 584 -27.821 -6.342 -2.956 1.00 0.00 H new ATOM 0 HB1 ALA A 584 -26.140 -5.514 -1.344 1.00 0.00 H new ATOM 0 HB2 ALA A 584 -25.401 -5.917 -2.911 1.00 0.00 H new ATOM 0 HB3 ALA A 584 -25.701 -4.217 -2.481 1.00 0.00 H new ATOM 940 N GLY A 585 -29.635 -4.312 -2.774 1.00 0.00 N ATOM 941 CA GLY A 585 -30.632 -3.468 -2.142 1.00 0.00 C ATOM 942 C GLY A 585 -30.911 -3.848 -0.697 1.00 0.00 C ATOM 943 O GLY A 585 -30.928 -2.989 0.185 1.00 0.00 O ATOM 0 H GLY A 585 -29.954 -4.797 -3.613 1.00 0.00 H new ATOM 0 HA2 GLY A 585 -30.298 -2.431 -2.180 1.00 0.00 H new ATOM 0 HA3 GLY A 585 -31.560 -3.525 -2.711 1.00 0.00 H new ATOM 947 N HIS A 586 -31.112 -5.137 -0.451 1.00 0.00 N ATOM 948 CA HIS A 586 -31.402 -5.628 0.896 1.00 0.00 C ATOM 949 C HIS A 586 -30.160 -5.616 1.787 1.00 0.00 C ATOM 950 O HIS A 586 -30.265 -5.577 3.011 1.00 0.00 O ATOM 951 CB HIS A 586 -31.986 -7.044 0.823 1.00 0.00 C ATOM 952 CG HIS A 586 -32.343 -7.635 2.154 1.00 0.00 C ATOM 953 ND1 HIS A 586 -31.526 -8.511 2.831 1.00 0.00 N ATOM 954 CD2 HIS A 586 -33.437 -7.469 2.929 1.00 0.00 C ATOM 955 CE1 HIS A 586 -32.101 -8.859 3.964 1.00 0.00 C ATOM 956 NE2 HIS A 586 -33.263 -8.240 4.052 1.00 0.00 N ATOM 0 H HIS A 586 -31.080 -5.864 -1.166 1.00 0.00 H new ATOM 0 HA HIS A 586 -32.133 -4.955 1.344 1.00 0.00 H new ATOM 0 HB2 HIS A 586 -32.878 -7.024 0.197 1.00 0.00 H new ATOM 0 HB3 HIS A 586 -31.265 -7.697 0.331 1.00 0.00 H new ATOM 0 HD2 HIS A 586 -34.290 -6.845 2.707 1.00 0.00 H new ATOM 0 HE1 HIS A 586 -31.690 -9.537 4.698 1.00 0.00 H new ATOM 0 HE2 HIS A 586 -33.923 -8.321 4.826 1.00 0.00 H new ATOM 965 N ASP A 587 -28.991 -5.626 1.172 1.00 0.00 N ATOM 966 CA ASP A 587 -27.740 -5.638 1.926 1.00 0.00 C ATOM 967 C ASP A 587 -27.460 -4.272 2.542 1.00 0.00 C ATOM 968 O ASP A 587 -26.771 -4.171 3.555 1.00 0.00 O ATOM 969 CB ASP A 587 -26.564 -6.100 1.063 1.00 0.00 C ATOM 970 CG ASP A 587 -26.461 -7.615 1.003 1.00 0.00 C ATOM 971 OD1 ASP A 587 -25.882 -8.221 1.930 1.00 0.00 O ATOM 972 OD2 ASP A 587 -26.976 -8.208 0.031 1.00 0.00 O ATOM 0 H ASP A 587 -28.877 -5.626 0.158 1.00 0.00 H new ATOM 0 HA ASP A 587 -27.855 -6.359 2.735 1.00 0.00 H new ATOM 0 HB2 ASP A 587 -26.678 -5.704 0.054 1.00 0.00 H new ATOM 0 HB3 ASP A 587 -25.637 -5.689 1.464 1.00 0.00 H new ATOM 977 N SER A 588 -28.007 -3.223 1.936 1.00 0.00 N ATOM 978 CA SER A 588 -27.827 -1.860 2.430 1.00 0.00 C ATOM 979 C SER A 588 -28.352 -1.724 3.862 1.00 0.00 C ATOM 980 O SER A 588 -27.883 -0.880 4.632 1.00 0.00 O ATOM 981 CB SER A 588 -28.542 -0.862 1.514 1.00 0.00 C ATOM 982 OG SER A 588 -28.706 -1.391 0.208 1.00 0.00 O ATOM 0 H SER A 588 -28.582 -3.291 1.097 1.00 0.00 H new ATOM 0 HA SER A 588 -26.760 -1.640 2.431 1.00 0.00 H new ATOM 0 HB2 SER A 588 -29.517 -0.613 1.933 1.00 0.00 H new ATOM 0 HB3 SER A 588 -27.970 0.065 1.465 1.00 0.00 H new ATOM 0 HG SER A 588 -29.541 -1.902 0.165 1.00 0.00 H new ATOM 988 N VAL A 589 -29.314 -2.574 4.214 1.00 0.00 N ATOM 989 CA VAL A 589 -29.916 -2.562 5.534 1.00 0.00 C ATOM 990 C VAL A 589 -28.885 -2.936 6.596 1.00 0.00 C ATOM 991 O VAL A 589 -28.919 -2.428 7.717 1.00 0.00 O ATOM 992 CB VAL A 589 -31.122 -3.523 5.599 1.00 0.00 C ATOM 993 CG1 VAL A 589 -30.715 -4.901 6.097 1.00 0.00 C ATOM 994 CG2 VAL A 589 -32.228 -2.932 6.460 1.00 0.00 C ATOM 0 H VAL A 589 -29.693 -3.286 3.590 1.00 0.00 H new ATOM 0 HA VAL A 589 -30.272 -1.551 5.733 1.00 0.00 H new ATOM 0 HB VAL A 589 -31.505 -3.648 4.586 1.00 0.00 H new ATOM 0 HG11 VAL A 589 -31.591 -5.549 6.129 1.00 0.00 H new ATOM 0 HG12 VAL A 589 -29.972 -5.327 5.422 1.00 0.00 H new ATOM 0 HG13 VAL A 589 -30.290 -4.816 7.097 1.00 0.00 H new ATOM 0 HG21 VAL A 589 -33.070 -3.623 6.495 1.00 0.00 H new ATOM 0 HG22 VAL A 589 -31.853 -2.766 7.470 1.00 0.00 H new ATOM 0 HG23 VAL A 589 -32.554 -1.984 6.033 1.00 0.00 H new ATOM 1004 N LEU A 590 -27.963 -3.821 6.224 1.00 0.00 N ATOM 1005 CA LEU A 590 -26.922 -4.267 7.130 1.00 0.00 C ATOM 1006 C LEU A 590 -26.059 -3.088 7.527 1.00 0.00 C ATOM 1007 O LEU A 590 -25.632 -2.960 8.675 1.00 0.00 O ATOM 1008 CB LEU A 590 -26.072 -5.355 6.475 1.00 0.00 C ATOM 1009 CG LEU A 590 -26.735 -6.731 6.365 1.00 0.00 C ATOM 1010 CD1 LEU A 590 -27.644 -6.989 7.553 1.00 0.00 C ATOM 1011 CD2 LEU A 590 -27.515 -6.843 5.068 1.00 0.00 C ATOM 0 H LEU A 590 -27.921 -4.242 5.296 1.00 0.00 H new ATOM 0 HA LEU A 590 -27.383 -4.689 8.023 1.00 0.00 H new ATOM 0 HB2 LEU A 590 -25.796 -5.023 5.474 1.00 0.00 H new ATOM 0 HB3 LEU A 590 -25.147 -5.461 7.043 1.00 0.00 H new ATOM 0 HG LEU A 590 -25.950 -7.487 6.365 1.00 0.00 H new ATOM 0 HD11 LEU A 590 -28.104 -7.972 7.453 1.00 0.00 H new ATOM 0 HD12 LEU A 590 -27.060 -6.954 8.473 1.00 0.00 H new ATOM 0 HD13 LEU A 590 -28.422 -6.227 7.588 1.00 0.00 H new ATOM 0 HD21 LEU A 590 -27.979 -7.827 5.007 1.00 0.00 H new ATOM 0 HD22 LEU A 590 -28.288 -6.075 5.041 1.00 0.00 H new ATOM 0 HD23 LEU A 590 -26.839 -6.708 4.224 1.00 0.00 H new ATOM 1023 N PHE A 591 -25.823 -2.216 6.562 1.00 0.00 N ATOM 1024 CA PHE A 591 -25.030 -1.024 6.799 1.00 0.00 C ATOM 1025 C PHE A 591 -25.787 -0.090 7.722 1.00 0.00 C ATOM 1026 O PHE A 591 -25.223 0.472 8.656 1.00 0.00 O ATOM 1027 CB PHE A 591 -24.708 -0.308 5.491 1.00 0.00 C ATOM 1028 CG PHE A 591 -23.932 -1.137 4.517 1.00 0.00 C ATOM 1029 CD1 PHE A 591 -24.568 -2.068 3.715 1.00 0.00 C ATOM 1030 CD2 PHE A 591 -22.566 -0.970 4.395 1.00 0.00 C ATOM 1031 CE1 PHE A 591 -23.853 -2.819 2.810 1.00 0.00 C ATOM 1032 CE2 PHE A 591 -21.848 -1.720 3.495 1.00 0.00 C ATOM 1033 CZ PHE A 591 -22.492 -2.646 2.699 1.00 0.00 C ATOM 0 H PHE A 591 -26.169 -2.312 5.607 1.00 0.00 H new ATOM 0 HA PHE A 591 -24.090 -1.322 7.263 1.00 0.00 H new ATOM 0 HB2 PHE A 591 -25.640 0.007 5.022 1.00 0.00 H new ATOM 0 HB3 PHE A 591 -24.142 0.597 5.714 1.00 0.00 H new ATOM 0 HD1 PHE A 591 -25.636 -2.207 3.800 1.00 0.00 H new ATOM 0 HD2 PHE A 591 -22.058 -0.244 5.012 1.00 0.00 H new ATOM 0 HE1 PHE A 591 -24.359 -3.543 2.188 1.00 0.00 H new ATOM 0 HE2 PHE A 591 -20.780 -1.585 3.410 1.00 0.00 H new ATOM 0 HZ PHE A 591 -21.928 -3.234 1.990 1.00 0.00 H new ATOM 1043 N ASN A 592 -27.083 0.045 7.455 1.00 0.00 N ATOM 1044 CA ASN A 592 -27.959 0.901 8.247 1.00 0.00 C ATOM 1045 C ASN A 592 -27.917 0.489 9.713 1.00 0.00 C ATOM 1046 O ASN A 592 -27.865 1.335 10.611 1.00 0.00 O ATOM 1047 CB ASN A 592 -29.393 0.819 7.717 1.00 0.00 C ATOM 1048 CG ASN A 592 -30.327 1.799 8.395 1.00 0.00 C ATOM 1049 OD1 ASN A 592 -30.819 1.549 9.498 1.00 0.00 O ATOM 1050 ND2 ASN A 592 -30.593 2.910 7.731 1.00 0.00 N ATOM 0 H ASN A 592 -27.553 -0.434 6.687 1.00 0.00 H new ATOM 0 HA ASN A 592 -27.610 1.930 8.164 1.00 0.00 H new ATOM 0 HB2 ASN A 592 -29.390 1.010 6.644 1.00 0.00 H new ATOM 0 HB3 ASN A 592 -29.771 -0.194 7.859 1.00 0.00 H new ATOM 0 HD21 ASN A 592 -31.228 3.602 8.129 1.00 0.00 H new ATOM 0 HD22 ASN A 592 -30.163 3.076 6.821 1.00 0.00 H new ATOM 1057 N ALA A 593 -27.918 -0.821 9.940 1.00 0.00 N ATOM 1058 CA ALA A 593 -27.871 -1.377 11.281 1.00 0.00 C ATOM 1059 C ALA A 593 -26.593 -0.979 11.999 1.00 0.00 C ATOM 1060 O ALA A 593 -26.603 -0.677 13.192 1.00 0.00 O ATOM 1061 CB ALA A 593 -27.967 -2.891 11.228 1.00 0.00 C ATOM 0 H ALA A 593 -27.951 -1.522 9.200 1.00 0.00 H new ATOM 0 HA ALA A 593 -28.720 -0.976 11.834 1.00 0.00 H new ATOM 0 HB1 ALA A 593 -27.930 -3.294 12.240 1.00 0.00 H new ATOM 0 HB2 ALA A 593 -28.906 -3.180 10.756 1.00 0.00 H new ATOM 0 HB3 ALA A 593 -27.133 -3.288 10.649 1.00 0.00 H new ATOM 1067 N ASN A 594 -25.491 -0.984 11.266 1.00 0.00 N ATOM 1068 CA ASN A 594 -24.206 -0.635 11.841 1.00 0.00 C ATOM 1069 C ASN A 594 -24.028 0.878 11.909 1.00 0.00 C ATOM 1070 O ASN A 594 -23.119 1.378 12.568 1.00 0.00 O ATOM 1071 CB ASN A 594 -23.072 -1.269 11.036 1.00 0.00 C ATOM 1072 CG ASN A 594 -21.814 -1.482 11.862 1.00 0.00 C ATOM 1073 OD1 ASN A 594 -21.705 -2.456 12.606 1.00 0.00 O ATOM 1074 ND2 ASN A 594 -20.851 -0.579 11.732 1.00 0.00 N ATOM 0 H ASN A 594 -25.462 -1.225 10.275 1.00 0.00 H new ATOM 0 HA ASN A 594 -24.174 -1.025 12.858 1.00 0.00 H new ATOM 0 HB2 ASN A 594 -23.406 -2.227 10.637 1.00 0.00 H new ATOM 0 HB3 ASN A 594 -22.838 -0.633 10.183 1.00 0.00 H new ATOM 0 HD21 ASN A 594 -19.983 -0.679 12.259 1.00 0.00 H new ATOM 0 HD22 ASN A 594 -20.978 0.215 11.105 1.00 0.00 H new ATOM 1081 N GLY A 595 -24.901 1.603 11.224 1.00 0.00 N ATOM 1082 CA GLY A 595 -24.827 3.053 11.224 1.00 0.00 C ATOM 1083 C GLY A 595 -24.033 3.588 10.052 1.00 0.00 C ATOM 1084 O GLY A 595 -23.668 4.762 10.020 1.00 0.00 O ATOM 0 H GLY A 595 -25.661 1.214 10.667 1.00 0.00 H new ATOM 0 HA2 GLY A 595 -25.835 3.466 11.196 1.00 0.00 H new ATOM 0 HA3 GLY A 595 -24.370 3.391 12.154 1.00 0.00 H new ATOM 1088 N ILE A 596 -23.788 2.722 9.084 1.00 0.00 N ATOM 1089 CA ILE A 596 -23.027 3.076 7.896 1.00 0.00 C ATOM 1090 C ILE A 596 -23.955 3.489 6.763 1.00 0.00 C ATOM 1091 O ILE A 596 -24.653 2.657 6.182 1.00 0.00 O ATOM 1092 CB ILE A 596 -22.162 1.894 7.424 1.00 0.00 C ATOM 1093 CG1 ILE A 596 -21.542 1.163 8.613 1.00 0.00 C ATOM 1094 CG2 ILE A 596 -21.077 2.372 6.481 1.00 0.00 C ATOM 1095 CD1 ILE A 596 -20.977 -0.190 8.248 1.00 0.00 C ATOM 0 H ILE A 596 -24.110 1.754 9.098 1.00 0.00 H new ATOM 0 HA ILE A 596 -22.381 3.913 8.161 1.00 0.00 H new ATOM 0 HB ILE A 596 -22.808 1.197 6.890 1.00 0.00 H new ATOM 0 HG12 ILE A 596 -20.749 1.779 9.037 1.00 0.00 H new ATOM 0 HG13 ILE A 596 -22.297 1.037 9.389 1.00 0.00 H new ATOM 0 HG21 ILE A 596 -20.476 1.522 6.158 1.00 0.00 H new ATOM 0 HG22 ILE A 596 -21.533 2.845 5.612 1.00 0.00 H new ATOM 0 HG23 ILE A 596 -20.440 3.093 6.994 1.00 0.00 H new ATOM 0 HD11 ILE A 596 -20.551 -0.658 9.136 1.00 0.00 H new ATOM 0 HD12 ILE A 596 -21.772 -0.821 7.851 1.00 0.00 H new ATOM 0 HD13 ILE A 596 -20.199 -0.068 7.494 1.00 0.00 H new ATOM 1107 N TYR A 597 -23.972 4.776 6.469 1.00 0.00 N ATOM 1108 CA TYR A 597 -24.808 5.311 5.404 1.00 0.00 C ATOM 1109 C TYR A 597 -24.383 6.723 5.039 1.00 0.00 C ATOM 1110 O TYR A 597 -25.153 7.480 4.439 1.00 0.00 O ATOM 1111 CB TYR A 597 -26.278 5.320 5.825 1.00 0.00 C ATOM 1112 CG TYR A 597 -26.511 5.652 7.284 1.00 0.00 C ATOM 1113 CD1 TYR A 597 -26.181 6.898 7.801 1.00 0.00 C ATOM 1114 CD2 TYR A 597 -27.066 4.712 8.143 1.00 0.00 C ATOM 1115 CE1 TYR A 597 -26.396 7.198 9.132 1.00 0.00 C ATOM 1116 CE2 TYR A 597 -27.285 5.004 9.474 1.00 0.00 C ATOM 1117 CZ TYR A 597 -26.947 6.248 9.964 1.00 0.00 C ATOM 1118 OH TYR A 597 -27.158 6.540 11.294 1.00 0.00 O ATOM 0 H TYR A 597 -23.413 5.477 6.955 1.00 0.00 H new ATOM 0 HA TYR A 597 -24.686 4.666 4.534 1.00 0.00 H new ATOM 0 HB2 TYR A 597 -26.814 6.043 5.211 1.00 0.00 H new ATOM 0 HB3 TYR A 597 -26.709 4.341 5.615 1.00 0.00 H new ATOM 0 HD1 TYR A 597 -25.749 7.645 7.151 1.00 0.00 H new ATOM 0 HD2 TYR A 597 -27.331 3.736 7.763 1.00 0.00 H new ATOM 0 HE1 TYR A 597 -26.134 8.172 9.518 1.00 0.00 H new ATOM 0 HE2 TYR A 597 -27.719 4.262 10.128 1.00 0.00 H new ATOM 0 HH TYR A 597 -27.554 5.763 11.741 1.00 0.00 H new ATOM 1128 N THR A 598 -23.161 7.077 5.390 1.00 0.00 N ATOM 1129 CA THR A 598 -22.669 8.416 5.122 1.00 0.00 C ATOM 1130 C THR A 598 -21.360 8.424 4.342 1.00 0.00 C ATOM 1131 O THR A 598 -20.748 7.382 4.105 1.00 0.00 O ATOM 1132 CB THR A 598 -22.496 9.207 6.423 1.00 0.00 C ATOM 1133 OG1 THR A 598 -22.781 8.370 7.555 1.00 0.00 O ATOM 1134 CG2 THR A 598 -23.423 10.405 6.422 1.00 0.00 C ATOM 0 H THR A 598 -22.495 6.462 5.858 1.00 0.00 H new ATOM 0 HA THR A 598 -23.425 8.895 4.499 1.00 0.00 H new ATOM 0 HB THR A 598 -21.464 9.551 6.492 1.00 0.00 H new ATOM 0 HG1 THR A 598 -22.235 7.557 7.507 1.00 0.00 H new ATOM 0 HG21 THR A 598 -23.296 10.964 7.349 1.00 0.00 H new ATOM 0 HG22 THR A 598 -23.185 11.048 5.575 1.00 0.00 H new ATOM 0 HG23 THR A 598 -24.456 10.066 6.341 1.00 0.00 H new ATOM 1142 N MET A 599 -20.944 9.623 3.947 1.00 0.00 N ATOM 1143 CA MET A 599 -19.718 9.812 3.188 1.00 0.00 C ATOM 1144 C MET A 599 -18.523 9.806 4.127 1.00 0.00 C ATOM 1145 O MET A 599 -18.517 10.499 5.144 1.00 0.00 O ATOM 1146 CB MET A 599 -19.783 11.144 2.428 1.00 0.00 C ATOM 1147 CG MET A 599 -18.429 11.806 2.206 1.00 0.00 C ATOM 1148 SD MET A 599 -18.494 13.595 2.416 1.00 0.00 S ATOM 1149 CE MET A 599 -16.832 13.925 2.996 1.00 0.00 C ATOM 0 H MET A 599 -21.448 10.488 4.145 1.00 0.00 H new ATOM 0 HA MET A 599 -19.608 8.997 2.472 1.00 0.00 H new ATOM 0 HB2 MET A 599 -20.254 10.974 1.460 1.00 0.00 H new ATOM 0 HB3 MET A 599 -20.425 11.832 2.978 1.00 0.00 H new ATOM 0 HG2 MET A 599 -17.704 11.387 2.904 1.00 0.00 H new ATOM 0 HG3 MET A 599 -18.075 11.574 1.202 1.00 0.00 H new ATOM 0 HE1 MET A 599 -16.714 14.994 3.172 1.00 0.00 H new ATOM 0 HE2 MET A 599 -16.656 13.382 3.925 1.00 0.00 H new ATOM 0 HE3 MET A 599 -16.113 13.600 2.244 1.00 0.00 H new ATOM 1159 N GLY A 600 -17.532 8.990 3.802 1.00 0.00 N ATOM 1160 CA GLY A 600 -16.346 8.897 4.626 1.00 0.00 C ATOM 1161 C GLY A 600 -16.540 7.929 5.773 1.00 0.00 C ATOM 1162 O GLY A 600 -15.600 7.264 6.199 1.00 0.00 O ATOM 0 H GLY A 600 -17.529 8.388 2.978 1.00 0.00 H new ATOM 0 HA2 GLY A 600 -15.502 8.575 4.016 1.00 0.00 H new ATOM 0 HA3 GLY A 600 -16.097 9.883 5.019 1.00 0.00 H new ATOM 1166 N ASP A 601 -17.773 7.843 6.255 1.00 0.00 N ATOM 1167 CA ASP A 601 -18.122 6.956 7.356 1.00 0.00 C ATOM 1168 C ASP A 601 -17.862 5.501 6.964 1.00 0.00 C ATOM 1169 O ASP A 601 -17.260 4.741 7.724 1.00 0.00 O ATOM 1170 CB ASP A 601 -19.587 7.218 7.770 1.00 0.00 C ATOM 1171 CG ASP A 601 -20.452 5.979 7.932 1.00 0.00 C ATOM 1172 OD1 ASP A 601 -20.194 5.178 8.856 1.00 0.00 O ATOM 1173 OD2 ASP A 601 -21.430 5.839 7.161 1.00 0.00 O ATOM 0 H ASP A 601 -18.558 8.385 5.894 1.00 0.00 H new ATOM 0 HA ASP A 601 -17.494 7.157 8.224 1.00 0.00 H new ATOM 0 HB2 ASP A 601 -19.588 7.766 8.712 1.00 0.00 H new ATOM 0 HB3 ASP A 601 -20.047 7.866 7.024 1.00 0.00 H new ATOM 1178 N MET A 602 -18.272 5.134 5.756 1.00 0.00 N ATOM 1179 CA MET A 602 -18.060 3.780 5.254 1.00 0.00 C ATOM 1180 C MET A 602 -16.570 3.508 5.057 1.00 0.00 C ATOM 1181 O MET A 602 -16.081 2.415 5.345 1.00 0.00 O ATOM 1182 CB MET A 602 -18.833 3.553 3.944 1.00 0.00 C ATOM 1183 CG MET A 602 -18.166 4.121 2.698 1.00 0.00 C ATOM 1184 SD MET A 602 -18.192 5.924 2.647 1.00 0.00 S ATOM 1185 CE MET A 602 -19.054 6.202 1.100 1.00 0.00 C ATOM 0 H MET A 602 -18.753 5.754 5.105 1.00 0.00 H new ATOM 0 HA MET A 602 -18.442 3.079 5.996 1.00 0.00 H new ATOM 0 HB2 MET A 602 -18.976 2.481 3.805 1.00 0.00 H new ATOM 0 HB3 MET A 602 -19.824 3.997 4.042 1.00 0.00 H new ATOM 0 HG2 MET A 602 -17.133 3.776 2.656 1.00 0.00 H new ATOM 0 HG3 MET A 602 -18.668 3.730 1.813 1.00 0.00 H new ATOM 0 HE1 MET A 602 -19.197 7.272 0.951 1.00 0.00 H new ATOM 0 HE2 MET A 602 -18.465 5.796 0.277 1.00 0.00 H new ATOM 0 HE3 MET A 602 -20.024 5.707 1.130 1.00 0.00 H new ATOM 1195 N ILE A 603 -15.854 4.516 4.567 1.00 0.00 N ATOM 1196 CA ILE A 603 -14.426 4.405 4.324 1.00 0.00 C ATOM 1197 C ILE A 603 -13.670 4.280 5.644 1.00 0.00 C ATOM 1198 O ILE A 603 -12.740 3.479 5.765 1.00 0.00 O ATOM 1199 CB ILE A 603 -13.910 5.620 3.511 1.00 0.00 C ATOM 1200 CG1 ILE A 603 -14.191 5.409 2.018 1.00 0.00 C ATOM 1201 CG2 ILE A 603 -12.422 5.852 3.740 1.00 0.00 C ATOM 1202 CD1 ILE A 603 -14.949 6.550 1.372 1.00 0.00 C ATOM 0 H ILE A 603 -16.248 5.426 4.330 1.00 0.00 H new ATOM 0 HA ILE A 603 -14.247 3.504 3.737 1.00 0.00 H new ATOM 0 HB ILE A 603 -14.442 6.507 3.856 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -13.244 5.272 1.495 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -14.761 4.489 1.892 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -12.093 6.711 3.155 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -12.242 6.043 4.798 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -11.864 4.968 3.431 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -15.110 6.329 0.317 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -15.912 6.674 1.868 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -14.371 7.470 1.466 1.00 0.00 H new ATOM 1214 N ARG A 604 -14.097 5.053 6.636 1.00 0.00 N ATOM 1215 CA ARG A 604 -13.470 5.031 7.940 1.00 0.00 C ATOM 1216 C ARG A 604 -13.626 3.653 8.570 1.00 0.00 C ATOM 1217 O ARG A 604 -12.672 3.101 9.111 1.00 0.00 O ATOM 1218 CB ARG A 604 -14.078 6.106 8.846 1.00 0.00 C ATOM 1219 CG ARG A 604 -13.892 5.830 10.317 1.00 0.00 C ATOM 1220 CD ARG A 604 -15.076 6.323 11.113 1.00 0.00 C ATOM 1221 NE ARG A 604 -16.112 5.299 11.219 1.00 0.00 N ATOM 1222 CZ ARG A 604 -17.387 5.497 10.911 1.00 0.00 C ATOM 1223 NH1 ARG A 604 -17.815 6.706 10.571 1.00 0.00 N ATOM 1224 NH2 ARG A 604 -18.232 4.480 10.957 1.00 0.00 N ATOM 0 H ARG A 604 -14.879 5.703 6.555 1.00 0.00 H new ATOM 0 HA ARG A 604 -12.408 5.245 7.822 1.00 0.00 H new ATOM 0 HB2 ARG A 604 -13.628 7.069 8.606 1.00 0.00 H new ATOM 0 HB3 ARG A 604 -15.144 6.190 8.632 1.00 0.00 H new ATOM 0 HG2 ARG A 604 -13.762 4.760 10.476 1.00 0.00 H new ATOM 0 HG3 ARG A 604 -12.983 6.317 10.670 1.00 0.00 H new ATOM 0 HD2 ARG A 604 -14.749 6.616 12.111 1.00 0.00 H new ATOM 0 HD3 ARG A 604 -15.490 7.213 10.639 1.00 0.00 H new ATOM 0 HE ARG A 604 -15.838 4.374 11.550 1.00 0.00 H new ATOM 0 HH11 ARG A 604 -17.162 7.490 10.545 1.00 0.00 H new ATOM 0 HH12 ARG A 604 -18.797 6.852 10.335 1.00 0.00 H new ATOM 0 HH21 ARG A 604 -17.901 3.554 11.228 1.00 0.00 H new ATOM 0 HH22 ARG A 604 -19.214 4.622 10.722 1.00 0.00 H new ATOM 1238 N GLU A 605 -14.833 3.099 8.481 1.00 0.00 N ATOM 1239 CA GLU A 605 -15.112 1.778 9.033 1.00 0.00 C ATOM 1240 C GLU A 605 -14.238 0.726 8.356 1.00 0.00 C ATOM 1241 O GLU A 605 -13.789 -0.225 8.993 1.00 0.00 O ATOM 1242 CB GLU A 605 -16.593 1.424 8.864 1.00 0.00 C ATOM 1243 CG GLU A 605 -17.347 1.226 10.175 1.00 0.00 C ATOM 1244 CD GLU A 605 -16.491 1.454 11.408 1.00 0.00 C ATOM 1245 OE1 GLU A 605 -16.256 2.629 11.767 1.00 0.00 O ATOM 1246 OE2 GLU A 605 -16.068 0.462 12.034 1.00 0.00 O ATOM 0 H GLU A 605 -15.633 3.545 8.032 1.00 0.00 H new ATOM 0 HA GLU A 605 -14.880 1.795 10.098 1.00 0.00 H new ATOM 0 HB2 GLU A 605 -17.080 2.215 8.295 1.00 0.00 H new ATOM 0 HB3 GLU A 605 -16.671 0.512 8.273 1.00 0.00 H new ATOM 0 HG2 GLU A 605 -18.197 1.907 10.202 1.00 0.00 H new ATOM 0 HG3 GLU A 605 -17.749 0.213 10.204 1.00 0.00 H new ATOM 1253 N PHE A 606 -13.999 0.903 7.061 1.00 0.00 N ATOM 1254 CA PHE A 606 -13.162 -0.017 6.307 1.00 0.00 C ATOM 1255 C PHE A 606 -11.725 0.035 6.806 1.00 0.00 C ATOM 1256 O PHE A 606 -11.101 -0.998 7.034 1.00 0.00 O ATOM 1257 CB PHE A 606 -13.206 0.312 4.810 1.00 0.00 C ATOM 1258 CG PHE A 606 -12.041 -0.247 4.038 1.00 0.00 C ATOM 1259 CD1 PHE A 606 -11.996 -1.591 3.697 1.00 0.00 C ATOM 1260 CD2 PHE A 606 -10.988 0.572 3.657 1.00 0.00 C ATOM 1261 CE1 PHE A 606 -10.926 -2.105 2.992 1.00 0.00 C ATOM 1262 CE2 PHE A 606 -9.916 0.062 2.952 1.00 0.00 C ATOM 1263 CZ PHE A 606 -9.886 -1.277 2.619 1.00 0.00 C ATOM 0 H PHE A 606 -14.375 1.677 6.513 1.00 0.00 H new ATOM 0 HA PHE A 606 -13.551 -1.024 6.456 1.00 0.00 H new ATOM 0 HB2 PHE A 606 -14.132 -0.078 4.388 1.00 0.00 H new ATOM 0 HB3 PHE A 606 -13.229 1.395 4.684 1.00 0.00 H new ATOM 0 HD1 PHE A 606 -12.807 -2.243 3.986 1.00 0.00 H new ATOM 0 HD2 PHE A 606 -11.007 1.621 3.915 1.00 0.00 H new ATOM 0 HE1 PHE A 606 -10.903 -3.153 2.733 1.00 0.00 H new ATOM 0 HE2 PHE A 606 -9.102 0.710 2.662 1.00 0.00 H new ATOM 0 HZ PHE A 606 -9.049 -1.677 2.066 1.00 0.00 H new ATOM 1273 N GLU A 607 -11.210 1.243 6.977 1.00 0.00 N ATOM 1274 CA GLU A 607 -9.846 1.433 7.435 1.00 0.00 C ATOM 1275 C GLU A 607 -9.694 1.013 8.891 1.00 0.00 C ATOM 1276 O GLU A 607 -8.646 0.512 9.298 1.00 0.00 O ATOM 1277 CB GLU A 607 -9.438 2.886 7.251 1.00 0.00 C ATOM 1278 CG GLU A 607 -9.208 3.252 5.798 1.00 0.00 C ATOM 1279 CD GLU A 607 -7.739 3.279 5.440 1.00 0.00 C ATOM 1280 OE1 GLU A 607 -7.057 4.268 5.787 1.00 0.00 O ATOM 1281 OE2 GLU A 607 -7.249 2.306 4.829 1.00 0.00 O ATOM 0 H GLU A 607 -11.720 2.109 6.804 1.00 0.00 H new ATOM 0 HA GLU A 607 -9.188 0.802 6.838 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -10.213 3.531 7.665 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -8.527 3.077 7.818 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -9.723 2.535 5.159 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -9.647 4.229 5.598 1.00 0.00 H new ATOM 1288 N LYS A 608 -10.745 1.220 9.671 1.00 0.00 N ATOM 1289 CA LYS A 608 -10.739 0.848 11.075 1.00 0.00 C ATOM 1290 C LYS A 608 -10.881 -0.657 11.222 1.00 0.00 C ATOM 1291 O LYS A 608 -10.415 -1.248 12.196 1.00 0.00 O ATOM 1292 CB LYS A 608 -11.885 1.541 11.812 1.00 0.00 C ATOM 1293 CG LYS A 608 -11.612 2.997 12.131 1.00 0.00 C ATOM 1294 CD LYS A 608 -12.671 3.564 13.060 1.00 0.00 C ATOM 1295 CE LYS A 608 -12.139 4.744 13.856 1.00 0.00 C ATOM 1296 NZ LYS A 608 -11.909 4.388 15.281 1.00 0.00 N ATOM 0 H LYS A 608 -11.615 1.645 9.352 1.00 0.00 H new ATOM 0 HA LYS A 608 -9.790 1.163 11.509 1.00 0.00 H new ATOM 0 HB2 LYS A 608 -12.788 1.474 11.206 1.00 0.00 H new ATOM 0 HB3 LYS A 608 -12.084 1.006 12.741 1.00 0.00 H new ATOM 0 HG2 LYS A 608 -10.630 3.093 12.594 1.00 0.00 H new ATOM 0 HG3 LYS A 608 -11.587 3.576 11.208 1.00 0.00 H new ATOM 0 HD2 LYS A 608 -13.537 3.878 12.478 1.00 0.00 H new ATOM 0 HD3 LYS A 608 -13.011 2.786 13.744 1.00 0.00 H new ATOM 0 HE2 LYS A 608 -11.206 5.091 13.412 1.00 0.00 H new ATOM 0 HE3 LYS A 608 -12.847 5.571 13.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 608 -11.546 5.218 15.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 608 -12.805 4.081 15.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 608 -11.215 3.616 15.338 1.00 0.00 H new ATOM 1310 N HIS A 609 -11.529 -1.267 10.243 1.00 0.00 N ATOM 1311 CA HIS A 609 -11.760 -2.704 10.247 1.00 0.00 C ATOM 1312 C HIS A 609 -11.139 -3.360 9.017 1.00 0.00 C ATOM 1313 O HIS A 609 -9.987 -3.095 8.672 1.00 0.00 O ATOM 1314 CB HIS A 609 -13.264 -2.999 10.270 1.00 0.00 C ATOM 1315 CG HIS A 609 -13.849 -3.122 11.640 1.00 0.00 C ATOM 1316 ND1 HIS A 609 -14.168 -4.333 12.217 1.00 0.00 N ATOM 1317 CD2 HIS A 609 -14.194 -2.172 12.539 1.00 0.00 C ATOM 1318 CE1 HIS A 609 -14.683 -4.119 13.413 1.00 0.00 C ATOM 1319 NE2 HIS A 609 -14.713 -2.815 13.635 1.00 0.00 N ATOM 0 H HIS A 609 -11.908 -0.785 9.428 1.00 0.00 H new ATOM 0 HA HIS A 609 -11.292 -3.115 11.141 1.00 0.00 H new ATOM 0 HB2 HIS A 609 -13.786 -2.205 9.736 1.00 0.00 H new ATOM 0 HB3 HIS A 609 -13.449 -3.925 9.725 1.00 0.00 H new ATOM 0 HD1 HIS A 609 -14.028 -5.248 11.788 1.00 0.00 H new ATOM 0 HD2 HIS A 609 -14.082 -1.105 12.417 1.00 0.00 H new ATOM 0 HE1 HIS A 609 -15.024 -4.882 14.097 1.00 0.00 H new ATOM 1328 N ASN A 610 -11.939 -4.206 8.373 1.00 0.00 N ATOM 1329 CA ASN A 610 -11.564 -4.952 7.171 1.00 0.00 C ATOM 1330 C ASN A 610 -12.638 -6.000 6.923 1.00 0.00 C ATOM 1331 O ASN A 610 -12.867 -6.443 5.802 1.00 0.00 O ATOM 1332 CB ASN A 610 -10.182 -5.620 7.310 1.00 0.00 C ATOM 1333 CG ASN A 610 -10.242 -7.017 7.905 1.00 0.00 C ATOM 1334 OD1 ASN A 610 -10.294 -8.015 7.185 1.00 0.00 O ATOM 1335 ND2 ASN A 610 -10.231 -7.097 9.226 1.00 0.00 N ATOM 0 H ASN A 610 -12.893 -4.398 8.680 1.00 0.00 H new ATOM 0 HA ASN A 610 -11.490 -4.263 6.330 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -9.712 -5.672 6.328 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -9.546 -4.994 7.936 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -10.266 -8.009 9.682 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -10.187 -6.247 9.788 1.00 0.00 H new ATOM 1342 N ASP A 611 -13.314 -6.360 8.005 1.00 0.00 N ATOM 1343 CA ASP A 611 -14.384 -7.345 7.981 1.00 0.00 C ATOM 1344 C ASP A 611 -15.727 -6.668 8.224 1.00 0.00 C ATOM 1345 O ASP A 611 -16.655 -7.275 8.748 1.00 0.00 O ATOM 1346 CB ASP A 611 -14.136 -8.406 9.057 1.00 0.00 C ATOM 1347 CG ASP A 611 -14.150 -7.842 10.474 1.00 0.00 C ATOM 1348 OD1 ASP A 611 -13.919 -6.619 10.653 1.00 0.00 O ATOM 1349 OD2 ASP A 611 -14.383 -8.625 11.423 1.00 0.00 O ATOM 0 H ASP A 611 -13.133 -5.973 8.931 1.00 0.00 H new ATOM 0 HA ASP A 611 -14.402 -7.823 7.002 1.00 0.00 H new ATOM 0 HB2 ASP A 611 -14.897 -9.182 8.975 1.00 0.00 H new ATOM 0 HB3 ASP A 611 -13.173 -8.883 8.872 1.00 0.00 H new ATOM 1354 N ILE A 612 -15.814 -5.408 7.819 1.00 0.00 N ATOM 1355 CA ILE A 612 -17.024 -4.601 8.000 1.00 0.00 C ATOM 1356 C ILE A 612 -18.267 -5.285 7.442 1.00 0.00 C ATOM 1357 O ILE A 612 -19.247 -5.489 8.157 1.00 0.00 O ATOM 1358 CB ILE A 612 -16.892 -3.222 7.326 1.00 0.00 C ATOM 1359 CG1 ILE A 612 -15.439 -2.755 7.325 1.00 0.00 C ATOM 1360 CG2 ILE A 612 -17.780 -2.203 8.021 1.00 0.00 C ATOM 1361 CD1 ILE A 612 -14.757 -2.947 5.992 1.00 0.00 C ATOM 0 H ILE A 612 -15.052 -4.913 7.356 1.00 0.00 H new ATOM 0 HA ILE A 612 -17.136 -4.480 9.078 1.00 0.00 H new ATOM 0 HB ILE A 612 -17.219 -3.316 6.290 1.00 0.00 H new ATOM 0 HG12 ILE A 612 -15.402 -1.700 7.597 1.00 0.00 H new ATOM 0 HG13 ILE A 612 -14.888 -3.301 8.091 1.00 0.00 H new ATOM 0 HG21 ILE A 612 -17.674 -1.235 7.532 1.00 0.00 H new ATOM 0 HG22 ILE A 612 -18.819 -2.527 7.964 1.00 0.00 H new ATOM 0 HG23 ILE A 612 -17.484 -2.116 9.066 1.00 0.00 H new ATOM 0 HD11 ILE A 612 -13.727 -2.596 6.056 1.00 0.00 H new ATOM 0 HD12 ILE A 612 -14.764 -4.005 5.729 1.00 0.00 H new ATOM 0 HD13 ILE A 612 -15.287 -2.379 5.227 1.00 0.00 H new ATOM 1373 N PHE A 613 -18.221 -5.636 6.163 1.00 0.00 N ATOM 1374 CA PHE A 613 -19.352 -6.284 5.504 1.00 0.00 C ATOM 1375 C PHE A 613 -19.712 -7.602 6.195 1.00 0.00 C ATOM 1376 O PHE A 613 -20.890 -7.919 6.374 1.00 0.00 O ATOM 1377 CB PHE A 613 -19.038 -6.514 4.024 1.00 0.00 C ATOM 1378 CG PHE A 613 -19.181 -5.274 3.175 1.00 0.00 C ATOM 1379 CD1 PHE A 613 -18.769 -4.033 3.645 1.00 0.00 C ATOM 1380 CD2 PHE A 613 -19.721 -5.352 1.901 1.00 0.00 C ATOM 1381 CE1 PHE A 613 -18.891 -2.902 2.859 1.00 0.00 C ATOM 1382 CE2 PHE A 613 -19.846 -4.222 1.113 1.00 0.00 C ATOM 1383 CZ PHE A 613 -19.428 -2.999 1.591 1.00 0.00 C ATOM 0 H PHE A 613 -17.413 -5.483 5.560 1.00 0.00 H new ATOM 0 HA PHE A 613 -20.217 -5.625 5.579 1.00 0.00 H new ATOM 0 HB2 PHE A 613 -18.020 -6.892 3.932 1.00 0.00 H new ATOM 0 HB3 PHE A 613 -19.701 -7.288 3.637 1.00 0.00 H new ATOM 0 HD1 PHE A 613 -18.348 -3.951 4.636 1.00 0.00 H new ATOM 0 HD2 PHE A 613 -20.048 -6.307 1.518 1.00 0.00 H new ATOM 0 HE1 PHE A 613 -18.566 -1.944 3.237 1.00 0.00 H new ATOM 0 HE2 PHE A 613 -20.271 -4.298 0.123 1.00 0.00 H new ATOM 0 HZ PHE A 613 -19.520 -2.117 0.974 1.00 0.00 H new ATOM 1393 N GLU A 614 -18.702 -8.357 6.598 1.00 0.00 N ATOM 1394 CA GLU A 614 -18.927 -9.627 7.284 1.00 0.00 C ATOM 1395 C GLU A 614 -19.565 -9.381 8.652 1.00 0.00 C ATOM 1396 O GLU A 614 -20.435 -10.131 9.096 1.00 0.00 O ATOM 1397 CB GLU A 614 -17.605 -10.383 7.458 1.00 0.00 C ATOM 1398 CG GLU A 614 -17.206 -11.216 6.249 1.00 0.00 C ATOM 1399 CD GLU A 614 -16.694 -12.596 6.625 1.00 0.00 C ATOM 1400 OE1 GLU A 614 -16.834 -12.988 7.803 1.00 0.00 O ATOM 1401 OE2 GLU A 614 -16.149 -13.298 5.742 1.00 0.00 O ATOM 0 H GLU A 614 -17.720 -8.116 6.464 1.00 0.00 H new ATOM 0 HA GLU A 614 -19.602 -10.232 6.678 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -16.813 -9.665 7.669 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -17.683 -11.036 8.327 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -18.065 -11.321 5.587 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -16.434 -10.688 5.689 1.00 0.00 H new ATOM 1408 N ARG A 615 -19.138 -8.302 9.294 1.00 0.00 N ATOM 1409 CA ARG A 615 -19.621 -7.927 10.616 1.00 0.00 C ATOM 1410 C ARG A 615 -21.076 -7.474 10.602 1.00 0.00 C ATOM 1411 O ARG A 615 -21.853 -7.844 11.481 1.00 0.00 O ATOM 1412 CB ARG A 615 -18.755 -6.799 11.181 1.00 0.00 C ATOM 1413 CG ARG A 615 -17.535 -7.278 11.946 1.00 0.00 C ATOM 1414 CD ARG A 615 -17.673 -6.999 13.431 1.00 0.00 C ATOM 1415 NE ARG A 615 -17.778 -8.235 14.202 1.00 0.00 N ATOM 1416 CZ ARG A 615 -18.931 -8.826 14.519 1.00 0.00 C ATOM 1417 NH1 ARG A 615 -20.090 -8.238 14.247 1.00 0.00 N ATOM 1418 NH2 ARG A 615 -18.928 -9.996 15.141 1.00 0.00 N ATOM 0 H ARG A 615 -18.444 -7.660 8.911 1.00 0.00 H new ATOM 0 HA ARG A 615 -19.556 -8.816 11.243 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -18.428 -6.160 10.360 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -19.365 -6.183 11.841 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -17.399 -8.347 11.786 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -16.644 -6.782 11.562 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -16.812 -6.426 13.776 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -18.556 -6.384 13.606 1.00 0.00 H new ATOM 0 HE ARG A 615 -16.914 -8.675 14.518 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -20.104 -7.326 13.791 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -20.966 -8.699 14.494 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -18.043 -10.445 15.378 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -19.810 -10.447 15.383 1.00 0.00 H new ATOM 1432 N ILE A 616 -21.446 -6.680 9.606 1.00 0.00 N ATOM 1433 CA ILE A 616 -22.804 -6.160 9.521 1.00 0.00 C ATOM 1434 C ILE A 616 -23.813 -7.228 9.099 1.00 0.00 C ATOM 1435 O ILE A 616 -25.005 -7.103 9.376 1.00 0.00 O ATOM 1436 CB ILE A 616 -22.885 -4.957 8.564 1.00 0.00 C ATOM 1437 CG1 ILE A 616 -22.544 -5.375 7.138 1.00 0.00 C ATOM 1438 CG2 ILE A 616 -21.952 -3.849 9.025 1.00 0.00 C ATOM 1439 CD1 ILE A 616 -22.697 -4.256 6.137 1.00 0.00 C ATOM 0 H ILE A 616 -20.829 -6.383 8.850 1.00 0.00 H new ATOM 0 HA ILE A 616 -23.067 -5.832 10.527 1.00 0.00 H new ATOM 0 HB ILE A 616 -23.908 -4.581 8.576 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -21.518 -5.741 7.109 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -23.187 -6.205 6.846 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -22.021 -3.006 8.338 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -22.238 -3.526 10.026 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -20.927 -4.220 9.042 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -22.439 -4.620 5.142 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -23.729 -3.905 6.139 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -22.034 -3.434 6.406 1.00 0.00 H new ATOM 1451 N GLY A 617 -23.343 -8.281 8.445 1.00 0.00 N ATOM 1452 CA GLY A 617 -24.248 -9.334 8.025 1.00 0.00 C ATOM 1453 C GLY A 617 -24.487 -9.369 6.527 1.00 0.00 C ATOM 1454 O GLY A 617 -25.572 -9.737 6.077 1.00 0.00 O ATOM 0 H GLY A 617 -22.364 -8.425 8.200 1.00 0.00 H new ATOM 0 HA2 GLY A 617 -23.845 -10.296 8.343 1.00 0.00 H new ATOM 0 HA3 GLY A 617 -25.203 -9.205 8.534 1.00 0.00 H new ATOM 1458 N ILE A 618 -23.485 -8.978 5.753 1.00 0.00 N ATOM 1459 CA ILE A 618 -23.588 -8.993 4.299 1.00 0.00 C ATOM 1460 C ILE A 618 -23.683 -10.436 3.798 1.00 0.00 C ATOM 1461 O ILE A 618 -23.111 -11.345 4.411 1.00 0.00 O ATOM 1462 CB ILE A 618 -22.378 -8.282 3.650 1.00 0.00 C ATOM 1463 CG1 ILE A 618 -22.494 -6.774 3.846 1.00 0.00 C ATOM 1464 CG2 ILE A 618 -22.255 -8.613 2.171 1.00 0.00 C ATOM 1465 CD1 ILE A 618 -23.668 -6.156 3.126 1.00 0.00 C ATOM 0 H ILE A 618 -22.588 -8.645 6.108 1.00 0.00 H new ATOM 0 HA ILE A 618 -24.491 -8.453 4.013 1.00 0.00 H new ATOM 0 HB ILE A 618 -21.475 -8.643 4.143 1.00 0.00 H new ATOM 0 HG12 ILE A 618 -22.580 -6.561 4.912 1.00 0.00 H new ATOM 0 HG13 ILE A 618 -21.576 -6.300 3.499 1.00 0.00 H new ATOM 0 HG21 ILE A 618 -21.393 -8.094 1.752 1.00 0.00 H new ATOM 0 HG22 ILE A 618 -22.126 -9.688 2.048 1.00 0.00 H new ATOM 0 HG23 ILE A 618 -23.158 -8.294 1.651 1.00 0.00 H new ATOM 0 HD11 ILE A 618 -23.685 -5.082 3.312 1.00 0.00 H new ATOM 0 HD12 ILE A 618 -23.574 -6.337 2.055 1.00 0.00 H new ATOM 0 HD13 ILE A 618 -24.594 -6.602 3.490 1.00 0.00 H new ATOM 1477 N ASP A 619 -24.409 -10.648 2.700 1.00 0.00 N ATOM 1478 CA ASP A 619 -24.573 -11.988 2.143 1.00 0.00 C ATOM 1479 C ASP A 619 -23.228 -12.536 1.694 1.00 0.00 C ATOM 1480 O ASP A 619 -22.562 -11.967 0.830 1.00 0.00 O ATOM 1481 CB ASP A 619 -25.545 -11.970 0.961 1.00 0.00 C ATOM 1482 CG ASP A 619 -25.628 -13.315 0.264 1.00 0.00 C ATOM 1483 OD1 ASP A 619 -25.789 -14.340 0.958 1.00 0.00 O ATOM 1484 OD2 ASP A 619 -25.538 -13.355 -0.981 1.00 0.00 O ATOM 0 H ASP A 619 -24.890 -9.913 2.182 1.00 0.00 H new ATOM 0 HA ASP A 619 -24.983 -12.632 2.921 1.00 0.00 H new ATOM 0 HB2 ASP A 619 -26.536 -11.684 1.313 1.00 0.00 H new ATOM 0 HB3 ASP A 619 -25.229 -11.211 0.245 1.00 0.00 H new ATOM 1489 N SER A 620 -22.851 -13.659 2.283 1.00 0.00 N ATOM 1490 CA SER A 620 -21.576 -14.299 2.006 1.00 0.00 C ATOM 1491 C SER A 620 -21.483 -14.829 0.578 1.00 0.00 C ATOM 1492 O SER A 620 -20.410 -14.834 -0.012 1.00 0.00 O ATOM 1493 CB SER A 620 -21.363 -15.429 3.009 1.00 0.00 C ATOM 1494 OG SER A 620 -22.505 -15.582 3.838 1.00 0.00 O ATOM 0 H SER A 620 -23.422 -14.153 2.968 1.00 0.00 H new ATOM 0 HA SER A 620 -20.792 -13.549 2.108 1.00 0.00 H new ATOM 0 HB2 SER A 620 -21.164 -16.360 2.479 1.00 0.00 H new ATOM 0 HB3 SER A 620 -20.487 -15.218 3.622 1.00 0.00 H new ATOM 0 HG SER A 620 -22.352 -16.312 4.474 1.00 0.00 H new ATOM 1500 N SER A 621 -22.601 -15.244 0.007 1.00 0.00 N ATOM 1501 CA SER A 621 -22.604 -15.778 -1.350 1.00 0.00 C ATOM 1502 C SER A 621 -22.208 -14.714 -2.381 1.00 0.00 C ATOM 1503 O SER A 621 -21.865 -15.035 -3.522 1.00 0.00 O ATOM 1504 CB SER A 621 -23.979 -16.354 -1.669 1.00 0.00 C ATOM 1505 OG SER A 621 -24.523 -17.003 -0.527 1.00 0.00 O ATOM 0 H SER A 621 -23.516 -15.223 0.457 1.00 0.00 H new ATOM 0 HA SER A 621 -21.858 -16.571 -1.407 1.00 0.00 H new ATOM 0 HB2 SER A 621 -24.647 -15.557 -1.995 1.00 0.00 H new ATOM 0 HB3 SER A 621 -23.901 -17.062 -2.494 1.00 0.00 H new ATOM 0 HG SER A 621 -25.406 -17.366 -0.747 1.00 0.00 H new ATOM 1511 N LYS A 622 -22.238 -13.451 -1.971 1.00 0.00 N ATOM 1512 CA LYS A 622 -21.882 -12.352 -2.863 1.00 0.00 C ATOM 1513 C LYS A 622 -20.861 -11.425 -2.206 1.00 0.00 C ATOM 1514 O LYS A 622 -20.428 -10.447 -2.810 1.00 0.00 O ATOM 1515 CB LYS A 622 -23.131 -11.554 -3.246 1.00 0.00 C ATOM 1516 CG LYS A 622 -24.207 -12.380 -3.932 1.00 0.00 C ATOM 1517 CD LYS A 622 -25.327 -11.507 -4.474 1.00 0.00 C ATOM 1518 CE LYS A 622 -26.058 -10.781 -3.358 1.00 0.00 C ATOM 1519 NZ LYS A 622 -26.870 -11.709 -2.530 1.00 0.00 N ATOM 0 H LYS A 622 -22.504 -13.162 -1.030 1.00 0.00 H new ATOM 0 HA LYS A 622 -21.437 -12.778 -3.762 1.00 0.00 H new ATOM 0 HB2 LYS A 622 -23.551 -11.103 -2.347 1.00 0.00 H new ATOM 0 HB3 LYS A 622 -22.839 -10.737 -3.906 1.00 0.00 H new ATOM 0 HG2 LYS A 622 -23.763 -12.950 -4.748 1.00 0.00 H new ATOM 0 HG3 LYS A 622 -24.618 -13.101 -3.225 1.00 0.00 H new ATOM 0 HD2 LYS A 622 -24.916 -10.780 -5.174 1.00 0.00 H new ATOM 0 HD3 LYS A 622 -26.032 -12.123 -5.032 1.00 0.00 H new ATOM 0 HE2 LYS A 622 -25.335 -10.268 -2.724 1.00 0.00 H new ATOM 0 HE3 LYS A 622 -26.706 -10.016 -3.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 622 -27.697 -11.204 -2.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 622 -27.190 -12.507 -3.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 622 -26.293 -12.067 -1.742 1.00 0.00 H new ATOM 1533 N LEU A 623 -20.431 -11.788 -1.002 1.00 0.00 N ATOM 1534 CA LEU A 623 -19.489 -10.988 -0.212 1.00 0.00 C ATOM 1535 C LEU A 623 -18.223 -10.643 -0.990 1.00 0.00 C ATOM 1536 O LEU A 623 -17.687 -9.540 -0.871 1.00 0.00 O ATOM 1537 CB LEU A 623 -19.118 -11.767 1.049 1.00 0.00 C ATOM 1538 CG LEU A 623 -18.245 -11.018 2.048 1.00 0.00 C ATOM 1539 CD1 LEU A 623 -19.103 -10.139 2.934 1.00 0.00 C ATOM 1540 CD2 LEU A 623 -17.439 -11.998 2.883 1.00 0.00 C ATOM 0 H LEU A 623 -20.725 -12.649 -0.541 1.00 0.00 H new ATOM 0 HA LEU A 623 -19.978 -10.047 0.041 1.00 0.00 H new ATOM 0 HB2 LEU A 623 -20.037 -12.070 1.551 1.00 0.00 H new ATOM 0 HB3 LEU A 623 -18.600 -12.679 0.753 1.00 0.00 H new ATOM 0 HG LEU A 623 -17.549 -10.382 1.501 1.00 0.00 H new ATOM 0 HD11 LEU A 623 -18.469 -9.609 3.644 1.00 0.00 H new ATOM 0 HD12 LEU A 623 -19.641 -9.418 2.319 1.00 0.00 H new ATOM 0 HD13 LEU A 623 -19.818 -10.757 3.477 1.00 0.00 H new ATOM 0 HD21 LEU A 623 -16.820 -11.449 3.592 1.00 0.00 H new ATOM 0 HD22 LEU A 623 -18.117 -12.656 3.427 1.00 0.00 H new ATOM 0 HD23 LEU A 623 -16.801 -12.594 2.230 1.00 0.00 H new ATOM 1552 N SER A 624 -17.772 -11.584 -1.790 1.00 0.00 N ATOM 1553 CA SER A 624 -16.574 -11.419 -2.594 1.00 0.00 C ATOM 1554 C SER A 624 -16.683 -10.235 -3.552 1.00 0.00 C ATOM 1555 O SER A 624 -15.757 -9.432 -3.675 1.00 0.00 O ATOM 1556 CB SER A 624 -16.339 -12.703 -3.378 1.00 0.00 C ATOM 1557 OG SER A 624 -17.329 -13.671 -3.052 1.00 0.00 O ATOM 0 H SER A 624 -18.226 -12.490 -1.904 1.00 0.00 H new ATOM 0 HA SER A 624 -15.735 -11.214 -1.929 1.00 0.00 H new ATOM 0 HB2 SER A 624 -16.364 -12.493 -4.447 1.00 0.00 H new ATOM 0 HB3 SER A 624 -15.348 -13.097 -3.154 1.00 0.00 H new ATOM 0 HG SER A 624 -17.167 -14.490 -3.564 1.00 0.00 H new ATOM 1563 N LYS A 625 -17.819 -10.132 -4.222 1.00 0.00 N ATOM 1564 CA LYS A 625 -18.053 -9.059 -5.171 1.00 0.00 C ATOM 1565 C LYS A 625 -18.157 -7.718 -4.455 1.00 0.00 C ATOM 1566 O LYS A 625 -17.702 -6.690 -4.962 1.00 0.00 O ATOM 1567 CB LYS A 625 -19.329 -9.353 -5.968 1.00 0.00 C ATOM 1568 CG LYS A 625 -20.244 -8.159 -6.154 1.00 0.00 C ATOM 1569 CD LYS A 625 -21.356 -8.463 -7.139 1.00 0.00 C ATOM 1570 CE LYS A 625 -22.548 -9.113 -6.457 1.00 0.00 C ATOM 1571 NZ LYS A 625 -23.120 -10.210 -7.280 1.00 0.00 N ATOM 0 H LYS A 625 -18.598 -10.784 -4.124 1.00 0.00 H new ATOM 0 HA LYS A 625 -17.210 -9.001 -5.859 1.00 0.00 H new ATOM 0 HB2 LYS A 625 -19.049 -9.736 -6.949 1.00 0.00 H new ATOM 0 HB3 LYS A 625 -19.883 -10.144 -5.463 1.00 0.00 H new ATOM 0 HG2 LYS A 625 -20.674 -7.875 -5.194 1.00 0.00 H new ATOM 0 HG3 LYS A 625 -19.665 -7.306 -6.508 1.00 0.00 H new ATOM 0 HD2 LYS A 625 -21.673 -7.541 -7.626 1.00 0.00 H new ATOM 0 HD3 LYS A 625 -20.980 -9.123 -7.921 1.00 0.00 H new ATOM 0 HE2 LYS A 625 -22.243 -9.506 -5.487 1.00 0.00 H new ATOM 0 HE3 LYS A 625 -23.315 -8.361 -6.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 625 -24.149 -10.255 -7.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 625 -22.922 -10.030 -8.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 625 -22.690 -11.115 -6.999 1.00 0.00 H new ATOM 1585 N TYR A 626 -18.746 -7.747 -3.271 1.00 0.00 N ATOM 1586 CA TYR A 626 -18.928 -6.544 -2.473 1.00 0.00 C ATOM 1587 C TYR A 626 -17.582 -5.937 -2.095 1.00 0.00 C ATOM 1588 O TYR A 626 -17.382 -4.733 -2.229 1.00 0.00 O ATOM 1589 CB TYR A 626 -19.728 -6.848 -1.203 1.00 0.00 C ATOM 1590 CG TYR A 626 -21.195 -7.151 -1.435 1.00 0.00 C ATOM 1591 CD1 TYR A 626 -21.604 -7.937 -2.500 1.00 0.00 C ATOM 1592 CD2 TYR A 626 -22.168 -6.668 -0.571 1.00 0.00 C ATOM 1593 CE1 TYR A 626 -22.932 -8.236 -2.704 1.00 0.00 C ATOM 1594 CE2 TYR A 626 -23.504 -6.969 -0.764 1.00 0.00 C ATOM 1595 CZ TYR A 626 -23.878 -7.756 -1.834 1.00 0.00 C ATOM 1596 OH TYR A 626 -25.201 -8.076 -2.032 1.00 0.00 O ATOM 0 H TYR A 626 -19.109 -8.596 -2.838 1.00 0.00 H new ATOM 0 HA TYR A 626 -19.483 -5.827 -3.078 1.00 0.00 H new ATOM 0 HB2 TYR A 626 -19.271 -7.699 -0.697 1.00 0.00 H new ATOM 0 HB3 TYR A 626 -19.649 -5.996 -0.528 1.00 0.00 H new ATOM 0 HD1 TYR A 626 -20.864 -8.324 -3.185 1.00 0.00 H new ATOM 0 HD2 TYR A 626 -21.878 -6.048 0.264 1.00 0.00 H new ATOM 0 HE1 TYR A 626 -23.228 -8.846 -3.545 1.00 0.00 H new ATOM 0 HE2 TYR A 626 -24.250 -6.590 -0.081 1.00 0.00 H new ATOM 0 HH TYR A 626 -25.638 -8.213 -1.165 1.00 0.00 H new ATOM 1606 N TYR A 627 -16.661 -6.774 -1.624 1.00 0.00 N ATOM 1607 CA TYR A 627 -15.342 -6.298 -1.222 1.00 0.00 C ATOM 1608 C TYR A 627 -14.549 -5.769 -2.412 1.00 0.00 C ATOM 1609 O TYR A 627 -13.780 -4.814 -2.281 1.00 0.00 O ATOM 1610 CB TYR A 627 -14.567 -7.396 -0.499 1.00 0.00 C ATOM 1611 CG TYR A 627 -14.865 -7.434 0.981 1.00 0.00 C ATOM 1612 CD1 TYR A 627 -14.309 -6.497 1.841 1.00 0.00 C ATOM 1613 CD2 TYR A 627 -15.713 -8.394 1.515 1.00 0.00 C ATOM 1614 CE1 TYR A 627 -14.587 -6.517 3.193 1.00 0.00 C ATOM 1615 CE2 TYR A 627 -15.998 -8.420 2.866 1.00 0.00 C ATOM 1616 CZ TYR A 627 -15.431 -7.479 3.701 1.00 0.00 C ATOM 1617 OH TYR A 627 -15.707 -7.500 5.050 1.00 0.00 O ATOM 0 H TYR A 627 -16.803 -7.778 -1.512 1.00 0.00 H new ATOM 0 HA TYR A 627 -15.489 -5.468 -0.531 1.00 0.00 H new ATOM 0 HB2 TYR A 627 -14.813 -8.362 -0.941 1.00 0.00 H new ATOM 0 HB3 TYR A 627 -13.498 -7.240 -0.648 1.00 0.00 H new ATOM 0 HD1 TYR A 627 -13.648 -5.740 1.446 1.00 0.00 H new ATOM 0 HD2 TYR A 627 -16.157 -9.132 0.864 1.00 0.00 H new ATOM 0 HE1 TYR A 627 -14.145 -5.782 3.849 1.00 0.00 H new ATOM 0 HE2 TYR A 627 -16.661 -9.173 3.267 1.00 0.00 H new ATOM 0 HH TYR A 627 -15.659 -6.589 5.408 1.00 0.00 H new ATOM 1627 N GLU A 628 -14.749 -6.385 -3.572 1.00 0.00 N ATOM 1628 CA GLU A 628 -14.056 -5.974 -4.787 1.00 0.00 C ATOM 1629 C GLU A 628 -14.424 -4.539 -5.148 1.00 0.00 C ATOM 1630 O GLU A 628 -13.556 -3.708 -5.433 1.00 0.00 O ATOM 1631 CB GLU A 628 -14.412 -6.910 -5.942 1.00 0.00 C ATOM 1632 CG GLU A 628 -13.274 -7.121 -6.923 1.00 0.00 C ATOM 1633 CD GLU A 628 -12.622 -8.479 -6.776 1.00 0.00 C ATOM 1634 OE1 GLU A 628 -12.287 -8.867 -5.640 1.00 0.00 O ATOM 1635 OE2 GLU A 628 -12.438 -9.166 -7.802 1.00 0.00 O ATOM 0 H GLU A 628 -15.386 -7.172 -3.696 1.00 0.00 H new ATOM 0 HA GLU A 628 -12.982 -6.027 -4.607 1.00 0.00 H new ATOM 0 HB2 GLU A 628 -14.715 -7.875 -5.537 1.00 0.00 H new ATOM 0 HB3 GLU A 628 -15.271 -6.504 -6.476 1.00 0.00 H new ATOM 0 HG2 GLU A 628 -13.651 -7.011 -7.940 1.00 0.00 H new ATOM 0 HG3 GLU A 628 -12.524 -6.344 -6.776 1.00 0.00 H new ATOM 1642 N ALA A 629 -15.716 -4.252 -5.118 1.00 0.00 N ATOM 1643 CA ALA A 629 -16.213 -2.923 -5.432 1.00 0.00 C ATOM 1644 C ALA A 629 -15.770 -1.920 -4.370 1.00 0.00 C ATOM 1645 O ALA A 629 -15.498 -0.763 -4.675 1.00 0.00 O ATOM 1646 CB ALA A 629 -17.727 -2.943 -5.566 1.00 0.00 C ATOM 0 H ALA A 629 -16.443 -4.926 -4.878 1.00 0.00 H new ATOM 0 HA ALA A 629 -15.791 -2.609 -6.387 1.00 0.00 H new ATOM 0 HB1 ALA A 629 -18.085 -1.941 -5.801 1.00 0.00 H new ATOM 0 HB2 ALA A 629 -18.013 -3.627 -6.365 1.00 0.00 H new ATOM 0 HB3 ALA A 629 -18.171 -3.276 -4.628 1.00 0.00 H new ATOM 1652 N PHE A 630 -15.705 -2.383 -3.127 1.00 0.00 N ATOM 1653 CA PHE A 630 -15.295 -1.556 -1.994 1.00 0.00 C ATOM 1654 C PHE A 630 -13.888 -0.992 -2.195 1.00 0.00 C ATOM 1655 O PHE A 630 -13.659 0.212 -2.045 1.00 0.00 O ATOM 1656 CB PHE A 630 -15.329 -2.402 -0.717 1.00 0.00 C ATOM 1657 CG PHE A 630 -15.677 -1.637 0.528 1.00 0.00 C ATOM 1658 CD1 PHE A 630 -16.082 -0.314 0.462 1.00 0.00 C ATOM 1659 CD2 PHE A 630 -15.603 -2.251 1.769 1.00 0.00 C ATOM 1660 CE1 PHE A 630 -16.401 0.384 1.610 1.00 0.00 C ATOM 1661 CE2 PHE A 630 -15.923 -1.560 2.921 1.00 0.00 C ATOM 1662 CZ PHE A 630 -16.324 -0.240 2.841 1.00 0.00 C ATOM 0 H PHE A 630 -15.935 -3.344 -2.874 1.00 0.00 H new ATOM 0 HA PHE A 630 -15.986 -0.717 -1.912 1.00 0.00 H new ATOM 0 HB2 PHE A 630 -16.053 -3.206 -0.848 1.00 0.00 H new ATOM 0 HB3 PHE A 630 -14.354 -2.870 -0.580 1.00 0.00 H new ATOM 0 HD1 PHE A 630 -16.149 0.177 -0.498 1.00 0.00 H new ATOM 0 HD2 PHE A 630 -15.291 -3.283 1.836 1.00 0.00 H new ATOM 0 HE1 PHE A 630 -16.710 1.417 1.546 1.00 0.00 H new ATOM 0 HE2 PHE A 630 -15.860 -2.050 3.882 1.00 0.00 H new ATOM 0 HZ PHE A 630 -16.577 0.304 3.739 1.00 0.00 H new ATOM 1672 N LEU A 631 -12.955 -1.867 -2.554 1.00 0.00 N ATOM 1673 CA LEU A 631 -11.567 -1.470 -2.765 1.00 0.00 C ATOM 1674 C LEU A 631 -11.439 -0.517 -3.945 1.00 0.00 C ATOM 1675 O LEU A 631 -10.719 0.482 -3.877 1.00 0.00 O ATOM 1676 CB LEU A 631 -10.688 -2.701 -2.999 1.00 0.00 C ATOM 1677 CG LEU A 631 -9.531 -2.870 -2.014 1.00 0.00 C ATOM 1678 CD1 LEU A 631 -8.417 -1.883 -2.324 1.00 0.00 C ATOM 1679 CD2 LEU A 631 -10.020 -2.693 -0.586 1.00 0.00 C ATOM 0 H LEU A 631 -13.135 -2.859 -2.706 1.00 0.00 H new ATOM 0 HA LEU A 631 -11.231 -0.953 -1.866 1.00 0.00 H new ATOM 0 HB2 LEU A 631 -11.316 -3.591 -2.953 1.00 0.00 H new ATOM 0 HB3 LEU A 631 -10.280 -2.650 -4.009 1.00 0.00 H new ATOM 0 HG LEU A 631 -9.133 -3.879 -2.119 1.00 0.00 H new ATOM 0 HD11 LEU A 631 -7.602 -2.018 -1.612 1.00 0.00 H new ATOM 0 HD12 LEU A 631 -8.048 -2.056 -3.335 1.00 0.00 H new ATOM 0 HD13 LEU A 631 -8.800 -0.866 -2.247 1.00 0.00 H new ATOM 0 HD21 LEU A 631 -9.184 -2.816 0.103 1.00 0.00 H new ATOM 0 HD22 LEU A 631 -10.444 -1.696 -0.467 1.00 0.00 H new ATOM 0 HD23 LEU A 631 -10.783 -3.440 -0.368 1.00 0.00 H new ATOM 1691 N SER A 632 -12.141 -0.834 -5.022 1.00 0.00 N ATOM 1692 CA SER A 632 -12.118 -0.020 -6.224 1.00 0.00 C ATOM 1693 C SER A 632 -12.576 1.411 -5.937 1.00 0.00 C ATOM 1694 O SER A 632 -11.950 2.376 -6.380 1.00 0.00 O ATOM 1695 CB SER A 632 -13.009 -0.659 -7.291 1.00 0.00 C ATOM 1696 OG SER A 632 -12.690 -2.030 -7.466 1.00 0.00 O ATOM 0 H SER A 632 -12.739 -1.658 -5.086 1.00 0.00 H new ATOM 0 HA SER A 632 -11.092 0.029 -6.588 1.00 0.00 H new ATOM 0 HB2 SER A 632 -14.056 -0.559 -7.003 1.00 0.00 H new ATOM 0 HB3 SER A 632 -12.887 -0.130 -8.236 1.00 0.00 H new ATOM 0 HG SER A 632 -13.125 -2.559 -6.765 1.00 0.00 H new ATOM 1702 N PHE A 633 -13.647 1.533 -5.161 1.00 0.00 N ATOM 1703 CA PHE A 633 -14.220 2.826 -4.816 1.00 0.00 C ATOM 1704 C PHE A 633 -13.238 3.690 -4.035 1.00 0.00 C ATOM 1705 O PHE A 633 -13.064 4.872 -4.338 1.00 0.00 O ATOM 1706 CB PHE A 633 -15.497 2.629 -3.998 1.00 0.00 C ATOM 1707 CG PHE A 633 -16.388 3.833 -3.996 1.00 0.00 C ATOM 1708 CD1 PHE A 633 -17.072 4.200 -5.141 1.00 0.00 C ATOM 1709 CD2 PHE A 633 -16.534 4.601 -2.856 1.00 0.00 C ATOM 1710 CE1 PHE A 633 -17.888 5.309 -5.153 1.00 0.00 C ATOM 1711 CE2 PHE A 633 -17.347 5.717 -2.859 1.00 0.00 C ATOM 1712 CZ PHE A 633 -18.026 6.072 -4.009 1.00 0.00 C ATOM 0 H PHE A 633 -14.141 0.739 -4.754 1.00 0.00 H new ATOM 0 HA PHE A 633 -14.453 3.343 -5.747 1.00 0.00 H new ATOM 0 HB2 PHE A 633 -16.048 1.778 -4.397 1.00 0.00 H new ATOM 0 HB3 PHE A 633 -15.228 2.382 -2.971 1.00 0.00 H new ATOM 0 HD1 PHE A 633 -16.964 3.608 -6.038 1.00 0.00 H new ATOM 0 HD2 PHE A 633 -16.007 4.325 -1.954 1.00 0.00 H new ATOM 0 HE1 PHE A 633 -18.418 5.582 -6.053 1.00 0.00 H new ATOM 0 HE2 PHE A 633 -17.452 6.312 -1.964 1.00 0.00 H new ATOM 0 HZ PHE A 633 -18.663 6.944 -4.014 1.00 0.00 H new ATOM 1722 N TYR A 634 -12.591 3.100 -3.038 1.00 0.00 N ATOM 1723 CA TYR A 634 -11.639 3.836 -2.218 1.00 0.00 C ATOM 1724 C TYR A 634 -10.453 4.319 -3.052 1.00 0.00 C ATOM 1725 O TYR A 634 -9.961 5.433 -2.858 1.00 0.00 O ATOM 1726 CB TYR A 634 -11.154 2.984 -1.042 1.00 0.00 C ATOM 1727 CG TYR A 634 -10.321 3.762 -0.045 1.00 0.00 C ATOM 1728 CD1 TYR A 634 -10.578 5.107 0.200 1.00 0.00 C ATOM 1729 CD2 TYR A 634 -9.271 3.161 0.636 1.00 0.00 C ATOM 1730 CE1 TYR A 634 -9.810 5.830 1.087 1.00 0.00 C ATOM 1731 CE2 TYR A 634 -8.501 3.878 1.530 1.00 0.00 C ATOM 1732 CZ TYR A 634 -8.775 5.213 1.750 1.00 0.00 C ATOM 1733 OH TYR A 634 -7.995 5.940 2.620 1.00 0.00 O ATOM 0 H TYR A 634 -12.707 2.120 -2.779 1.00 0.00 H new ATOM 0 HA TYR A 634 -12.154 4.710 -1.819 1.00 0.00 H new ATOM 0 HB2 TYR A 634 -12.017 2.558 -0.530 1.00 0.00 H new ATOM 0 HB3 TYR A 634 -10.566 2.150 -1.424 1.00 0.00 H new ATOM 0 HD1 TYR A 634 -11.394 5.593 -0.314 1.00 0.00 H new ATOM 0 HD2 TYR A 634 -9.053 2.117 0.464 1.00 0.00 H new ATOM 0 HE1 TYR A 634 -10.020 6.875 1.260 1.00 0.00 H new ATOM 0 HE2 TYR A 634 -7.689 3.397 2.054 1.00 0.00 H new ATOM 0 HH TYR A 634 -7.306 6.422 2.117 1.00 0.00 H new ATOM 1743 N ARG A 635 -10.010 3.489 -3.988 1.00 0.00 N ATOM 1744 CA ARG A 635 -8.890 3.842 -4.850 1.00 0.00 C ATOM 1745 C ARG A 635 -9.217 5.095 -5.659 1.00 0.00 C ATOM 1746 O ARG A 635 -8.402 6.011 -5.758 1.00 0.00 O ATOM 1747 CB ARG A 635 -8.544 2.677 -5.778 1.00 0.00 C ATOM 1748 CG ARG A 635 -7.780 1.559 -5.084 1.00 0.00 C ATOM 1749 CD ARG A 635 -6.500 2.074 -4.444 1.00 0.00 C ATOM 1750 NE ARG A 635 -6.387 1.684 -3.038 1.00 0.00 N ATOM 1751 CZ ARG A 635 -6.348 2.552 -2.025 1.00 0.00 C ATOM 1752 NH1 ARG A 635 -6.462 3.857 -2.257 1.00 0.00 N ATOM 1753 NH2 ARG A 635 -6.208 2.110 -0.783 1.00 0.00 N ATOM 0 H ARG A 635 -10.409 2.568 -4.169 1.00 0.00 H new ATOM 0 HA ARG A 635 -8.022 4.053 -4.225 1.00 0.00 H new ATOM 0 HB2 ARG A 635 -9.464 2.272 -6.199 1.00 0.00 H new ATOM 0 HB3 ARG A 635 -7.949 3.050 -6.612 1.00 0.00 H new ATOM 0 HG2 ARG A 635 -8.412 1.104 -4.321 1.00 0.00 H new ATOM 0 HG3 ARG A 635 -7.539 0.779 -5.806 1.00 0.00 H new ATOM 0 HD2 ARG A 635 -5.641 1.691 -4.995 1.00 0.00 H new ATOM 0 HD3 ARG A 635 -6.470 3.161 -4.521 1.00 0.00 H new ATOM 0 HE ARG A 635 -6.335 0.689 -2.819 1.00 0.00 H new ATOM 0 HH11 ARG A 635 -6.580 4.197 -3.211 1.00 0.00 H new ATOM 0 HH12 ARG A 635 -6.432 4.518 -1.480 1.00 0.00 H new ATOM 0 HH21 ARG A 635 -6.130 1.109 -0.604 1.00 0.00 H new ATOM 0 HH22 ARG A 635 -6.178 2.771 -0.007 1.00 0.00 H new ATOM 1767 N ILE A 636 -10.420 5.128 -6.219 1.00 0.00 N ATOM 1768 CA ILE A 636 -10.881 6.274 -6.993 1.00 0.00 C ATOM 1769 C ILE A 636 -10.969 7.516 -6.116 1.00 0.00 C ATOM 1770 O ILE A 636 -10.496 8.590 -6.485 1.00 0.00 O ATOM 1771 CB ILE A 636 -12.278 6.030 -7.596 1.00 0.00 C ATOM 1772 CG1 ILE A 636 -12.295 4.777 -8.464 1.00 0.00 C ATOM 1773 CG2 ILE A 636 -12.717 7.238 -8.401 1.00 0.00 C ATOM 1774 CD1 ILE A 636 -13.665 4.145 -8.563 1.00 0.00 C ATOM 0 H ILE A 636 -11.098 4.369 -6.151 1.00 0.00 H new ATOM 0 HA ILE A 636 -10.156 6.418 -7.794 1.00 0.00 H new ATOM 0 HB ILE A 636 -12.979 5.876 -6.776 1.00 0.00 H new ATOM 0 HG12 ILE A 636 -11.945 5.030 -9.465 1.00 0.00 H new ATOM 0 HG13 ILE A 636 -11.594 4.049 -8.055 1.00 0.00 H new ATOM 0 HG21 ILE A 636 -13.705 7.055 -8.823 1.00 0.00 H new ATOM 0 HG22 ILE A 636 -12.756 8.113 -7.752 1.00 0.00 H new ATOM 0 HG23 ILE A 636 -12.006 7.416 -9.208 1.00 0.00 H new ATOM 0 HD11 ILE A 636 -13.612 3.258 -9.194 1.00 0.00 H new ATOM 0 HD12 ILE A 636 -14.008 3.862 -7.568 1.00 0.00 H new ATOM 0 HD13 ILE A 636 -14.364 4.859 -8.999 1.00 0.00 H new ATOM 1786 N GLN A 637 -11.562 7.344 -4.942 1.00 0.00 N ATOM 1787 CA GLN A 637 -11.753 8.436 -3.996 1.00 0.00 C ATOM 1788 C GLN A 637 -10.425 9.098 -3.633 1.00 0.00 C ATOM 1789 O GLN A 637 -10.324 10.325 -3.594 1.00 0.00 O ATOM 1790 CB GLN A 637 -12.439 7.909 -2.734 1.00 0.00 C ATOM 1791 CG GLN A 637 -13.303 8.940 -2.028 1.00 0.00 C ATOM 1792 CD GLN A 637 -12.760 9.317 -0.665 1.00 0.00 C ATOM 1793 OE1 GLN A 637 -12.842 10.471 -0.251 1.00 0.00 O ATOM 1794 NE2 GLN A 637 -12.199 8.349 0.041 1.00 0.00 N ATOM 0 H GLN A 637 -11.923 6.446 -4.619 1.00 0.00 H new ATOM 0 HA GLN A 637 -12.383 9.190 -4.468 1.00 0.00 H new ATOM 0 HB2 GLN A 637 -13.057 7.051 -2.999 1.00 0.00 H new ATOM 0 HB3 GLN A 637 -11.678 7.551 -2.041 1.00 0.00 H new ATOM 0 HG2 GLN A 637 -13.375 9.834 -2.647 1.00 0.00 H new ATOM 0 HG3 GLN A 637 -14.314 8.547 -1.917 1.00 0.00 H new ATOM 0 HE21 GLN A 637 -12.151 7.403 -0.338 1.00 0.00 H new ATOM 0 HE22 GLN A 637 -11.815 8.548 0.965 1.00 0.00 H new ATOM 1803 N GLU A 638 -9.409 8.285 -3.386 1.00 0.00 N ATOM 1804 CA GLU A 638 -8.090 8.797 -3.036 1.00 0.00 C ATOM 1805 C GLU A 638 -7.441 9.474 -4.238 1.00 0.00 C ATOM 1806 O GLU A 638 -6.740 10.475 -4.093 1.00 0.00 O ATOM 1807 CB GLU A 638 -7.200 7.665 -2.514 1.00 0.00 C ATOM 1808 CG GLU A 638 -6.364 8.052 -1.306 1.00 0.00 C ATOM 1809 CD GLU A 638 -6.440 7.036 -0.182 1.00 0.00 C ATOM 1810 OE1 GLU A 638 -6.386 5.818 -0.468 1.00 0.00 O ATOM 1811 OE2 GLU A 638 -6.555 7.451 0.993 1.00 0.00 O ATOM 0 H GLU A 638 -9.471 7.268 -3.421 1.00 0.00 H new ATOM 0 HA GLU A 638 -8.207 9.539 -2.246 1.00 0.00 H new ATOM 0 HB2 GLU A 638 -7.827 6.813 -2.252 1.00 0.00 H new ATOM 0 HB3 GLU A 638 -6.536 7.338 -3.314 1.00 0.00 H new ATOM 0 HG2 GLU A 638 -5.325 8.169 -1.613 1.00 0.00 H new ATOM 0 HG3 GLU A 638 -6.698 9.021 -0.935 1.00 0.00 H new ATOM 1818 N ALA A 639 -7.693 8.927 -5.420 1.00 0.00 N ATOM 1819 CA ALA A 639 -7.142 9.469 -6.657 1.00 0.00 C ATOM 1820 C ALA A 639 -7.765 10.815 -6.998 1.00 0.00 C ATOM 1821 O ALA A 639 -7.166 11.627 -7.704 1.00 0.00 O ATOM 1822 CB ALA A 639 -7.370 8.501 -7.796 1.00 0.00 C ATOM 0 H ALA A 639 -8.280 8.103 -5.549 1.00 0.00 H new ATOM 0 HA ALA A 639 -6.072 9.614 -6.510 1.00 0.00 H new ATOM 0 HB1 ALA A 639 -6.955 8.916 -8.715 1.00 0.00 H new ATOM 0 HB2 ALA A 639 -6.880 7.553 -7.572 1.00 0.00 H new ATOM 0 HB3 ALA A 639 -8.440 8.335 -7.924 1.00 0.00 H new ATOM 1828 N MET A 640 -8.973 11.038 -6.502 1.00 0.00 N ATOM 1829 CA MET A 640 -9.685 12.287 -6.744 1.00 0.00 C ATOM 1830 C MET A 640 -8.979 13.430 -6.036 1.00 0.00 C ATOM 1831 O MET A 640 -8.966 14.561 -6.518 1.00 0.00 O ATOM 1832 CB MET A 640 -11.132 12.198 -6.256 1.00 0.00 C ATOM 1833 CG MET A 640 -11.991 11.232 -7.057 1.00 0.00 C ATOM 1834 SD MET A 640 -13.423 12.031 -7.805 1.00 0.00 S ATOM 1835 CE MET A 640 -14.724 11.494 -6.698 1.00 0.00 C ATOM 0 H MET A 640 -9.484 10.368 -5.927 1.00 0.00 H new ATOM 0 HA MET A 640 -9.693 12.470 -7.818 1.00 0.00 H new ATOM 0 HB2 MET A 640 -11.135 11.891 -5.210 1.00 0.00 H new ATOM 0 HB3 MET A 640 -11.582 13.190 -6.298 1.00 0.00 H new ATOM 0 HG2 MET A 640 -11.385 10.776 -7.840 1.00 0.00 H new ATOM 0 HG3 MET A 640 -12.329 10.426 -6.405 1.00 0.00 H new ATOM 0 HE1 MET A 640 -15.677 11.908 -7.029 1.00 0.00 H new ATOM 0 HE2 MET A 640 -14.780 10.405 -6.703 1.00 0.00 H new ATOM 0 HE3 MET A 640 -14.509 11.842 -5.688 1.00 0.00 H new ATOM 1845 N LYS A 641 -8.397 13.118 -4.887 1.00 0.00 N ATOM 1846 CA LYS A 641 -7.678 14.114 -4.098 1.00 0.00 C ATOM 1847 C LYS A 641 -6.186 14.056 -4.407 1.00 0.00 C ATOM 1848 O LYS A 641 -5.402 14.882 -3.936 1.00 0.00 O ATOM 1849 CB LYS A 641 -7.921 13.883 -2.607 1.00 0.00 C ATOM 1850 CG LYS A 641 -9.175 14.568 -2.081 1.00 0.00 C ATOM 1851 CD LYS A 641 -10.440 13.881 -2.575 1.00 0.00 C ATOM 1852 CE LYS A 641 -10.925 12.832 -1.590 1.00 0.00 C ATOM 1853 NZ LYS A 641 -12.396 12.890 -1.403 1.00 0.00 N ATOM 0 H LYS A 641 -8.407 12.184 -4.478 1.00 0.00 H new ATOM 0 HA LYS A 641 -8.050 15.104 -4.362 1.00 0.00 H new ATOM 0 HB2 LYS A 641 -7.997 12.812 -2.421 1.00 0.00 H new ATOM 0 HB3 LYS A 641 -7.058 14.243 -2.047 1.00 0.00 H new ATOM 0 HG2 LYS A 641 -9.161 14.565 -0.991 1.00 0.00 H new ATOM 0 HG3 LYS A 641 -9.180 15.611 -2.397 1.00 0.00 H new ATOM 0 HD2 LYS A 641 -11.222 14.624 -2.731 1.00 0.00 H new ATOM 0 HD3 LYS A 641 -10.248 13.413 -3.541 1.00 0.00 H new ATOM 0 HE2 LYS A 641 -10.643 11.841 -1.946 1.00 0.00 H new ATOM 0 HE3 LYS A 641 -10.430 12.979 -0.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 641 -12.728 11.999 -0.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 641 -12.635 13.681 -0.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 641 -12.858 13.031 -2.324 1.00 0.00 H new ATOM 1867 N LEU A 642 -5.816 13.071 -5.207 1.00 0.00 N ATOM 1868 CA LEU A 642 -4.434 12.847 -5.597 1.00 0.00 C ATOM 1869 C LEU A 642 -3.936 13.912 -6.572 1.00 0.00 C ATOM 1870 O LEU A 642 -4.566 14.174 -7.597 1.00 0.00 O ATOM 1871 CB LEU A 642 -4.318 11.472 -6.240 1.00 0.00 C ATOM 1872 CG LEU A 642 -2.974 10.779 -6.075 1.00 0.00 C ATOM 1873 CD1 LEU A 642 -2.837 10.201 -4.675 1.00 0.00 C ATOM 1874 CD2 LEU A 642 -2.826 9.689 -7.120 1.00 0.00 C ATOM 0 H LEU A 642 -6.471 12.399 -5.607 1.00 0.00 H new ATOM 0 HA LEU A 642 -3.814 12.906 -4.702 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -5.092 10.829 -5.821 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -4.527 11.570 -7.305 1.00 0.00 H new ATOM 0 HG LEU A 642 -2.180 11.512 -6.216 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -1.869 9.710 -4.577 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -2.912 11.003 -3.941 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -3.631 9.475 -4.502 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -1.862 9.196 -6.997 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -3.625 8.958 -6.999 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -2.884 10.129 -8.116 1.00 0.00 H new ATOM 1886 N PRO A 643 -2.791 14.533 -6.265 1.00 0.00 N ATOM 1887 CA PRO A 643 -2.189 15.554 -7.108 1.00 0.00 C ATOM 1888 C PRO A 643 -1.195 14.965 -8.110 1.00 0.00 C ATOM 1889 O PRO A 643 -0.004 15.280 -8.081 1.00 0.00 O ATOM 1890 CB PRO A 643 -1.469 16.426 -6.086 1.00 0.00 C ATOM 1891 CG PRO A 643 -1.036 15.475 -5.016 1.00 0.00 C ATOM 1892 CD PRO A 643 -1.992 14.305 -5.048 1.00 0.00 C ATOM 0 HA PRO A 643 -2.918 16.084 -7.720 1.00 0.00 H new ATOM 0 HB2 PRO A 643 -0.615 16.936 -6.532 1.00 0.00 H new ATOM 0 HB3 PRO A 643 -2.129 17.197 -5.688 1.00 0.00 H new ATOM 0 HG2 PRO A 643 -0.013 15.141 -5.188 1.00 0.00 H new ATOM 0 HG3 PRO A 643 -1.053 15.960 -4.040 1.00 0.00 H new ATOM 0 HD2 PRO A 643 -1.459 13.355 -5.092 1.00 0.00 H new ATOM 0 HD3 PRO A 643 -2.620 14.278 -4.157 1.00 0.00 H new ATOM 1900 N LYS A 644 -1.684 14.093 -8.980 1.00 0.00 N ATOM 1901 CA LYS A 644 -0.834 13.464 -9.981 1.00 0.00 C ATOM 1902 C LYS A 644 -0.515 14.448 -11.099 1.00 0.00 C ATOM 1903 O LYS A 644 -1.457 14.929 -11.755 1.00 0.00 O ATOM 1904 CB LYS A 644 -1.507 12.215 -10.556 1.00 0.00 C ATOM 1905 CG LYS A 644 -0.706 10.937 -10.343 1.00 0.00 C ATOM 1906 CD LYS A 644 0.595 10.949 -11.133 1.00 0.00 C ATOM 1907 CE LYS A 644 1.747 10.395 -10.312 1.00 0.00 C ATOM 1908 NZ LYS A 644 2.955 10.134 -11.139 1.00 0.00 N ATOM 1909 OXT LYS A 644 0.677 14.750 -11.303 1.00 0.00 O ATOM 0 H LYS A 644 -2.662 13.805 -9.013 1.00 0.00 H new ATOM 0 HA LYS A 644 0.096 13.164 -9.498 1.00 0.00 H new ATOM 0 HB2 LYS A 644 -2.489 12.099 -10.098 1.00 0.00 H new ATOM 0 HB3 LYS A 644 -1.668 12.359 -11.624 1.00 0.00 H new ATOM 0 HG2 LYS A 644 -0.486 10.818 -9.282 1.00 0.00 H new ATOM 0 HG3 LYS A 644 -1.306 10.078 -10.643 1.00 0.00 H new ATOM 0 HD2 LYS A 644 0.476 10.358 -12.041 1.00 0.00 H new ATOM 0 HD3 LYS A 644 0.825 11.968 -11.443 1.00 0.00 H new ATOM 0 HE2 LYS A 644 1.997 11.100 -9.519 1.00 0.00 H new ATOM 0 HE3 LYS A 644 1.434 9.470 -9.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 644 3.714 9.757 -10.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 644 2.725 9.441 -11.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 644 3.272 11.021 -11.580 1.00 0.00 H new TER 1923 LYS A 644 ATOM 1924 N THR B 528 16.047 15.644 0.803 1.00 0.00 N ATOM 1925 CA THR B 528 15.913 14.606 1.809 1.00 0.00 C ATOM 1926 C THR B 528 15.195 13.396 1.223 1.00 0.00 C ATOM 1927 O THR B 528 15.798 12.584 0.520 1.00 0.00 O ATOM 1928 CB THR B 528 15.141 15.106 3.048 1.00 0.00 C ATOM 1929 OG1 THR B 528 14.828 16.499 2.909 1.00 0.00 O ATOM 1930 CG2 THR B 528 15.950 14.885 4.317 1.00 0.00 C ATOM 0 HA THR B 528 16.918 14.326 2.123 1.00 0.00 H new ATOM 0 HB THR B 528 14.215 14.535 3.123 1.00 0.00 H new ATOM 0 HG1 THR B 528 15.135 16.817 2.034 1.00 0.00 H new ATOM 0 HG21 THR B 528 15.385 15.246 5.176 1.00 0.00 H new ATOM 0 HG22 THR B 528 16.154 13.821 4.438 1.00 0.00 H new ATOM 0 HG23 THR B 528 16.892 15.430 4.248 1.00 0.00 H new ATOM 1938 N ASN B 529 13.902 13.296 1.495 1.00 0.00 N ATOM 1939 CA ASN B 529 13.090 12.196 1.006 1.00 0.00 C ATOM 1940 C ASN B 529 11.621 12.572 1.071 1.00 0.00 C ATOM 1941 O ASN B 529 11.276 13.703 1.412 1.00 0.00 O ATOM 1942 CB ASN B 529 13.344 10.914 1.816 1.00 0.00 C ATOM 1943 CG ASN B 529 12.896 11.017 3.267 1.00 0.00 C ATOM 1944 OD1 ASN B 529 13.371 11.870 4.015 1.00 0.00 O ATOM 1945 ND2 ASN B 529 11.985 10.147 3.674 1.00 0.00 N ATOM 0 H ASN B 529 13.389 13.974 2.059 1.00 0.00 H new ATOM 0 HA ASN B 529 13.368 12.000 -0.030 1.00 0.00 H new ATOM 0 HB2 ASN B 529 12.822 10.083 1.341 1.00 0.00 H new ATOM 0 HB3 ASN B 529 14.408 10.680 1.788 1.00 0.00 H new ATOM 0 HD21 ASN B 529 11.653 10.170 4.638 1.00 0.00 H new ATOM 0 HD22 ASN B 529 11.615 9.454 3.023 1.00 0.00 H new ATOM 1952 N TYR B 530 10.769 11.617 0.764 1.00 0.00 N ATOM 1953 CA TYR B 530 9.341 11.824 0.765 1.00 0.00 C ATOM 1954 C TYR B 530 8.710 11.097 1.937 1.00 0.00 C ATOM 1955 O TYR B 530 9.227 10.075 2.394 1.00 0.00 O ATOM 1956 CB TYR B 530 8.735 11.325 -0.553 1.00 0.00 C ATOM 1957 CG TYR B 530 9.606 10.332 -1.294 1.00 0.00 C ATOM 1958 CD1 TYR B 530 9.993 9.135 -0.703 1.00 0.00 C ATOM 1959 CD2 TYR B 530 10.041 10.593 -2.585 1.00 0.00 C ATOM 1960 CE1 TYR B 530 10.788 8.232 -1.376 1.00 0.00 C ATOM 1961 CE2 TYR B 530 10.836 9.694 -3.264 1.00 0.00 C ATOM 1962 CZ TYR B 530 11.207 8.516 -2.656 1.00 0.00 C ATOM 1963 OH TYR B 530 11.993 7.618 -3.327 1.00 0.00 O ATOM 0 H TYR B 530 11.051 10.671 0.506 1.00 0.00 H new ATOM 0 HA TYR B 530 9.140 12.891 0.863 1.00 0.00 H new ATOM 0 HB2 TYR B 530 7.770 10.862 -0.345 1.00 0.00 H new ATOM 0 HB3 TYR B 530 8.545 12.181 -1.201 1.00 0.00 H new ATOM 0 HD1 TYR B 530 9.665 8.908 0.301 1.00 0.00 H new ATOM 0 HD2 TYR B 530 9.752 11.516 -3.066 1.00 0.00 H new ATOM 0 HE1 TYR B 530 11.080 7.307 -0.902 1.00 0.00 H new ATOM 0 HE2 TYR B 530 11.166 9.913 -4.269 1.00 0.00 H new ATOM 0 HH TYR B 530 12.468 8.076 -4.052 1.00 0.00 H new ATOM 1973 N SER B 531 7.602 11.630 2.412 1.00 0.00 N ATOM 1974 CA SER B 531 6.878 11.050 3.524 1.00 0.00 C ATOM 1975 C SER B 531 6.259 9.719 3.117 1.00 0.00 C ATOM 1976 O SER B 531 5.963 9.486 1.940 1.00 0.00 O ATOM 1977 CB SER B 531 5.792 12.019 3.991 1.00 0.00 C ATOM 1978 OG SER B 531 5.804 13.204 3.207 1.00 0.00 O ATOM 0 H SER B 531 7.178 12.479 2.037 1.00 0.00 H new ATOM 0 HA SER B 531 7.572 10.869 4.345 1.00 0.00 H new ATOM 0 HB2 SER B 531 4.815 11.540 3.920 1.00 0.00 H new ATOM 0 HB3 SER B 531 5.948 12.270 5.040 1.00 0.00 H new ATOM 0 HG SER B 531 5.101 13.811 3.520 1.00 0.00 H new ATOM 1984 N PHE B 532 6.068 8.853 4.084 1.00 0.00 N ATOM 1985 CA PHE B 532 5.498 7.547 3.828 1.00 0.00 C ATOM 1986 C PHE B 532 4.066 7.480 4.322 1.00 0.00 C ATOM 1987 O PHE B 532 3.748 7.962 5.408 1.00 0.00 O ATOM 1988 CB PHE B 532 6.345 6.464 4.490 1.00 0.00 C ATOM 1989 CG PHE B 532 7.519 6.046 3.655 1.00 0.00 C ATOM 1990 CD1 PHE B 532 8.666 6.823 3.603 1.00 0.00 C ATOM 1991 CD2 PHE B 532 7.471 4.878 2.917 1.00 0.00 C ATOM 1992 CE1 PHE B 532 9.744 6.440 2.830 1.00 0.00 C ATOM 1993 CE2 PHE B 532 8.546 4.489 2.142 1.00 0.00 C ATOM 1994 CZ PHE B 532 9.684 5.271 2.098 1.00 0.00 C ATOM 0 H PHE B 532 6.300 9.029 5.062 1.00 0.00 H new ATOM 0 HA PHE B 532 5.493 7.377 2.751 1.00 0.00 H new ATOM 0 HB2 PHE B 532 6.702 6.828 5.453 1.00 0.00 H new ATOM 0 HB3 PHE B 532 5.720 5.594 4.690 1.00 0.00 H new ATOM 0 HD1 PHE B 532 8.717 7.738 4.174 1.00 0.00 H new ATOM 0 HD2 PHE B 532 6.584 4.263 2.947 1.00 0.00 H new ATOM 0 HE1 PHE B 532 10.632 7.054 2.798 1.00 0.00 H new ATOM 0 HE2 PHE B 532 8.497 3.574 1.571 1.00 0.00 H new ATOM 0 HZ PHE B 532 10.525 4.968 1.492 1.00 0.00 H new ATOM 2004 N ARG B 533 3.207 6.897 3.506 1.00 0.00 N ATOM 2005 CA ARG B 533 1.798 6.754 3.835 1.00 0.00 C ATOM 2006 C ARG B 533 1.368 5.317 3.600 1.00 0.00 C ATOM 2007 O ARG B 533 1.827 4.679 2.656 1.00 0.00 O ATOM 2008 CB ARG B 533 0.944 7.688 2.978 1.00 0.00 C ATOM 2009 CG ARG B 533 1.394 9.138 2.999 1.00 0.00 C ATOM 2010 CD ARG B 533 1.045 9.841 1.698 1.00 0.00 C ATOM 2011 NE ARG B 533 0.606 11.218 1.916 1.00 0.00 N ATOM 2012 CZ ARG B 533 -0.674 11.602 1.964 1.00 0.00 C ATOM 2013 NH1 ARG B 533 -1.653 10.708 1.877 1.00 0.00 N ATOM 2014 NH2 ARG B 533 -0.976 12.884 2.117 1.00 0.00 N ATOM 0 H ARG B 533 3.464 6.510 2.598 1.00 0.00 H new ATOM 0 HA ARG B 533 1.657 7.018 4.883 1.00 0.00 H new ATOM 0 HB2 ARG B 533 0.956 7.330 1.948 1.00 0.00 H new ATOM 0 HB3 ARG B 533 -0.089 7.635 3.322 1.00 0.00 H new ATOM 0 HG2 ARG B 533 0.921 9.656 3.833 1.00 0.00 H new ATOM 0 HG3 ARG B 533 2.471 9.185 3.163 1.00 0.00 H new ATOM 0 HD2 ARG B 533 1.915 9.838 1.041 1.00 0.00 H new ATOM 0 HD3 ARG B 533 0.258 9.287 1.187 1.00 0.00 H new ATOM 0 HE ARG B 533 1.323 11.933 2.040 1.00 0.00 H new ATOM 0 HH11 ARG B 533 -1.432 9.718 1.773 1.00 0.00 H new ATOM 0 HH12 ARG B 533 -2.626 11.012 1.915 1.00 0.00 H new ATOM 0 HH21 ARG B 533 -0.232 13.577 2.198 1.00 0.00 H new ATOM 0 HH22 ARG B 533 -1.952 13.177 2.154 1.00 0.00 H new ATOM 2028 N THR B 534 0.500 4.803 4.448 1.00 0.00 N ATOM 2029 CA THR B 534 0.032 3.442 4.302 1.00 0.00 C ATOM 2030 C THR B 534 -1.138 3.367 3.326 1.00 0.00 C ATOM 2031 O THR B 534 -2.052 4.190 3.371 1.00 0.00 O ATOM 2032 CB THR B 534 -0.383 2.852 5.659 1.00 0.00 C ATOM 2033 OG1 THR B 534 -0.720 3.909 6.566 1.00 0.00 O ATOM 2034 CG2 THR B 534 0.744 2.011 6.242 1.00 0.00 C ATOM 0 H THR B 534 0.106 5.306 5.243 1.00 0.00 H new ATOM 0 HA THR B 534 0.859 2.854 3.903 1.00 0.00 H new ATOM 0 HB THR B 534 -1.253 2.213 5.510 1.00 0.00 H new ATOM 0 HG1 THR B 534 -0.985 3.528 7.429 1.00 0.00 H new ATOM 0 HG21 THR B 534 0.433 1.601 7.203 1.00 0.00 H new ATOM 0 HG22 THR B 534 0.980 1.195 5.559 1.00 0.00 H new ATOM 0 HG23 THR B 534 1.628 2.634 6.382 1.00 0.00 H new ATOM 2042 N LEU B 535 -1.089 2.397 2.434 1.00 0.00 N ATOM 2043 CA LEU B 535 -2.138 2.200 1.449 1.00 0.00 C ATOM 2044 C LEU B 535 -2.752 0.819 1.626 1.00 0.00 C ATOM 2045 O LEU B 535 -2.034 -0.165 1.820 1.00 0.00 O ATOM 2046 CB LEU B 535 -1.569 2.351 0.034 1.00 0.00 C ATOM 2047 CG LEU B 535 -2.602 2.608 -1.065 1.00 0.00 C ATOM 2048 CD1 LEU B 535 -3.059 4.056 -1.041 1.00 0.00 C ATOM 2049 CD2 LEU B 535 -2.026 2.258 -2.425 1.00 0.00 C ATOM 0 H LEU B 535 -0.325 1.725 2.370 1.00 0.00 H new ATOM 0 HA LEU B 535 -2.911 2.955 1.593 1.00 0.00 H new ATOM 0 HB2 LEU B 535 -0.852 3.172 0.035 1.00 0.00 H new ATOM 0 HB3 LEU B 535 -1.016 1.445 -0.215 1.00 0.00 H new ATOM 0 HG LEU B 535 -3.467 1.971 -0.879 1.00 0.00 H new ATOM 0 HD11 LEU B 535 -3.793 4.219 -1.830 1.00 0.00 H new ATOM 0 HD12 LEU B 535 -3.510 4.279 -0.074 1.00 0.00 H new ATOM 0 HD13 LEU B 535 -2.202 4.711 -1.202 1.00 0.00 H new ATOM 0 HD21 LEU B 535 -2.773 2.446 -3.196 1.00 0.00 H new ATOM 0 HD22 LEU B 535 -1.145 2.871 -2.616 1.00 0.00 H new ATOM 0 HD23 LEU B 535 -1.745 1.205 -2.441 1.00 0.00 H new ATOM 2061 N THR B 536 -4.071 0.743 1.573 1.00 0.00 N ATOM 2062 CA THR B 536 -4.754 -0.525 1.733 1.00 0.00 C ATOM 2063 C THR B 536 -4.995 -1.183 0.379 1.00 0.00 C ATOM 2064 O THR B 536 -5.659 -0.618 -0.495 1.00 0.00 O ATOM 2065 CB THR B 536 -6.092 -0.316 2.456 1.00 0.00 C ATOM 2066 OG1 THR B 536 -6.424 1.083 2.460 1.00 0.00 O ATOM 2067 CG2 THR B 536 -6.010 -0.824 3.882 1.00 0.00 C ATOM 0 H THR B 536 -4.686 1.542 1.421 1.00 0.00 H new ATOM 0 HA THR B 536 -4.122 -1.182 2.331 1.00 0.00 H new ATOM 0 HB THR B 536 -6.866 -0.875 1.930 1.00 0.00 H new ATOM 0 HG1 THR B 536 -6.693 1.353 3.363 1.00 0.00 H new ATOM 0 HG21 THR B 536 -6.967 -0.668 4.379 1.00 0.00 H new ATOM 0 HG22 THR B 536 -5.773 -1.888 3.876 1.00 0.00 H new ATOM 0 HG23 THR B 536 -5.230 -0.282 4.417 1.00 0.00 H new ATOM 2075 N LEU B 537 -4.436 -2.371 0.217 1.00 0.00 N ATOM 2076 CA LEU B 537 -4.559 -3.133 -1.014 1.00 0.00 C ATOM 2077 C LEU B 537 -5.181 -4.499 -0.745 1.00 0.00 C ATOM 2078 O LEU B 537 -4.909 -5.117 0.288 1.00 0.00 O ATOM 2079 CB LEU B 537 -3.173 -3.316 -1.644 1.00 0.00 C ATOM 2080 CG LEU B 537 -2.944 -2.593 -2.972 1.00 0.00 C ATOM 2081 CD1 LEU B 537 -3.755 -3.241 -4.078 1.00 0.00 C ATOM 2082 CD2 LEU B 537 -3.286 -1.118 -2.852 1.00 0.00 C ATOM 0 H LEU B 537 -3.883 -2.835 0.938 1.00 0.00 H new ATOM 0 HA LEU B 537 -5.207 -2.585 -1.698 1.00 0.00 H new ATOM 0 HB2 LEU B 537 -2.423 -2.973 -0.931 1.00 0.00 H new ATOM 0 HB3 LEU B 537 -3.003 -4.382 -1.798 1.00 0.00 H new ATOM 0 HG LEU B 537 -1.887 -2.676 -3.226 1.00 0.00 H new ATOM 0 HD11 LEU B 537 -3.579 -2.713 -5.015 1.00 0.00 H new ATOM 0 HD12 LEU B 537 -3.455 -4.283 -4.187 1.00 0.00 H new ATOM 0 HD13 LEU B 537 -4.815 -3.193 -3.828 1.00 0.00 H new ATOM 0 HD21 LEU B 537 -3.115 -0.626 -3.809 1.00 0.00 H new ATOM 0 HD22 LEU B 537 -4.333 -1.009 -2.570 1.00 0.00 H new ATOM 0 HD23 LEU B 537 -2.656 -0.659 -2.090 1.00 0.00 H new ATOM 2094 N SER B 538 -6.017 -4.965 -1.662 1.00 0.00 N ATOM 2095 CA SER B 538 -6.632 -6.273 -1.527 1.00 0.00 C ATOM 2096 C SER B 538 -5.633 -7.324 -1.990 1.00 0.00 C ATOM 2097 O SER B 538 -4.773 -7.019 -2.802 1.00 0.00 O ATOM 2098 CB SER B 538 -7.896 -6.326 -2.381 1.00 0.00 C ATOM 2099 OG SER B 538 -7.878 -5.295 -3.357 1.00 0.00 O ATOM 0 H SER B 538 -6.283 -4.456 -2.505 1.00 0.00 H new ATOM 0 HA SER B 538 -6.905 -6.464 -0.489 1.00 0.00 H new ATOM 0 HB2 SER B 538 -7.971 -7.297 -2.870 1.00 0.00 H new ATOM 0 HB3 SER B 538 -8.776 -6.219 -1.747 1.00 0.00 H new ATOM 0 HG SER B 538 -8.694 -5.342 -3.898 1.00 0.00 H new ATOM 2105 N THR B 539 -5.760 -8.553 -1.517 1.00 0.00 N ATOM 2106 CA THR B 539 -4.828 -9.617 -1.889 1.00 0.00 C ATOM 2107 C THR B 539 -4.746 -9.842 -3.402 1.00 0.00 C ATOM 2108 O THR B 539 -3.660 -10.044 -3.947 1.00 0.00 O ATOM 2109 CB THR B 539 -5.223 -10.931 -1.203 1.00 0.00 C ATOM 2110 OG1 THR B 539 -6.341 -10.692 -0.342 1.00 0.00 O ATOM 2111 CG2 THR B 539 -4.067 -11.494 -0.395 1.00 0.00 C ATOM 0 H THR B 539 -6.497 -8.843 -0.875 1.00 0.00 H new ATOM 0 HA THR B 539 -3.843 -9.294 -1.554 1.00 0.00 H new ATOM 0 HB THR B 539 -5.488 -11.660 -1.969 1.00 0.00 H new ATOM 0 HG1 THR B 539 -6.028 -10.295 0.498 1.00 0.00 H new ATOM 0 HG21 THR B 539 -4.375 -12.425 0.080 1.00 0.00 H new ATOM 0 HG22 THR B 539 -3.221 -11.686 -1.055 1.00 0.00 H new ATOM 0 HG23 THR B 539 -3.774 -10.775 0.370 1.00 0.00 H new ATOM 2119 N ALA B 540 -5.888 -9.798 -4.074 1.00 0.00 N ATOM 2120 CA ALA B 540 -5.946 -10.024 -5.518 1.00 0.00 C ATOM 2121 C ALA B 540 -5.307 -8.891 -6.324 1.00 0.00 C ATOM 2122 O ALA B 540 -4.550 -9.133 -7.263 1.00 0.00 O ATOM 2123 CB ALA B 540 -7.388 -10.202 -5.948 1.00 0.00 C ATOM 0 H ALA B 540 -6.793 -9.607 -3.643 1.00 0.00 H new ATOM 0 HA ALA B 540 -5.372 -10.927 -5.723 1.00 0.00 H new ATOM 0 HB1 ALA B 540 -7.429 -10.370 -7.024 1.00 0.00 H new ATOM 0 HB2 ALA B 540 -7.819 -11.059 -5.430 1.00 0.00 H new ATOM 0 HB3 ALA B 540 -7.955 -9.305 -5.699 1.00 0.00 H new ATOM 2129 N GLU B 541 -5.613 -7.659 -5.956 1.00 0.00 N ATOM 2130 CA GLU B 541 -5.081 -6.496 -6.657 1.00 0.00 C ATOM 2131 C GLU B 541 -3.645 -6.208 -6.236 1.00 0.00 C ATOM 2132 O GLU B 541 -2.851 -5.685 -7.015 1.00 0.00 O ATOM 2133 CB GLU B 541 -5.966 -5.277 -6.404 1.00 0.00 C ATOM 2134 CG GLU B 541 -7.420 -5.495 -6.795 1.00 0.00 C ATOM 2135 CD GLU B 541 -7.633 -5.482 -8.297 1.00 0.00 C ATOM 2136 OE1 GLU B 541 -6.829 -4.848 -9.014 1.00 0.00 O ATOM 2137 OE2 GLU B 541 -8.602 -6.115 -8.769 1.00 0.00 O ATOM 0 H GLU B 541 -6.228 -7.435 -5.174 1.00 0.00 H new ATOM 0 HA GLU B 541 -5.079 -6.715 -7.725 1.00 0.00 H new ATOM 0 HB2 GLU B 541 -5.917 -5.015 -5.347 1.00 0.00 H new ATOM 0 HB3 GLU B 541 -5.571 -4.428 -6.962 1.00 0.00 H new ATOM 0 HG2 GLU B 541 -7.761 -6.449 -6.393 1.00 0.00 H new ATOM 0 HG3 GLU B 541 -8.035 -4.719 -6.339 1.00 0.00 H new ATOM 2144 N TYR B 542 -3.324 -6.567 -5.003 1.00 0.00 N ATOM 2145 CA TYR B 542 -1.999 -6.332 -4.436 1.00 0.00 C ATOM 2146 C TYR B 542 -0.900 -6.949 -5.287 1.00 0.00 C ATOM 2147 O TYR B 542 0.077 -6.280 -5.626 1.00 0.00 O ATOM 2148 CB TYR B 542 -1.928 -6.905 -3.020 1.00 0.00 C ATOM 2149 CG TYR B 542 -0.596 -6.707 -2.345 1.00 0.00 C ATOM 2150 CD1 TYR B 542 -0.250 -5.480 -1.803 1.00 0.00 C ATOM 2151 CD2 TYR B 542 0.315 -7.751 -2.254 1.00 0.00 C ATOM 2152 CE1 TYR B 542 0.968 -5.294 -1.186 1.00 0.00 C ATOM 2153 CE2 TYR B 542 1.534 -7.575 -1.638 1.00 0.00 C ATOM 2154 CZ TYR B 542 1.858 -6.344 -1.105 1.00 0.00 C ATOM 2155 OH TYR B 542 3.078 -6.161 -0.497 1.00 0.00 O ATOM 0 H TYR B 542 -3.972 -7.029 -4.365 1.00 0.00 H new ATOM 0 HA TYR B 542 -1.841 -5.254 -4.411 1.00 0.00 H new ATOM 0 HB2 TYR B 542 -2.704 -6.441 -2.412 1.00 0.00 H new ATOM 0 HB3 TYR B 542 -2.149 -7.972 -3.059 1.00 0.00 H new ATOM 0 HD1 TYR B 542 -0.946 -4.656 -1.865 1.00 0.00 H new ATOM 0 HD2 TYR B 542 0.064 -8.715 -2.672 1.00 0.00 H new ATOM 0 HE1 TYR B 542 1.224 -4.331 -0.768 1.00 0.00 H new ATOM 0 HE2 TYR B 542 2.233 -8.396 -1.572 1.00 0.00 H new ATOM 0 HH TYR B 542 3.376 -7.006 -0.100 1.00 0.00 H new ATOM 2165 N THR B 543 -1.067 -8.213 -5.639 1.00 0.00 N ATOM 2166 CA THR B 543 -0.082 -8.920 -6.442 1.00 0.00 C ATOM 2167 C THR B 543 0.111 -8.236 -7.792 1.00 0.00 C ATOM 2168 O THR B 543 1.221 -8.185 -8.324 1.00 0.00 O ATOM 2169 CB THR B 543 -0.508 -10.378 -6.652 1.00 0.00 C ATOM 2170 OG1 THR B 543 -1.939 -10.469 -6.648 1.00 0.00 O ATOM 2171 CG2 THR B 543 0.054 -11.268 -5.554 1.00 0.00 C ATOM 0 H THR B 543 -1.879 -8.773 -5.380 1.00 0.00 H new ATOM 0 HA THR B 543 0.866 -8.901 -5.905 1.00 0.00 H new ATOM 0 HB THR B 543 -0.117 -10.715 -7.612 1.00 0.00 H new ATOM 0 HG1 THR B 543 -2.208 -11.402 -6.784 1.00 0.00 H new ATOM 0 HG21 THR B 543 -0.261 -12.298 -5.723 1.00 0.00 H new ATOM 0 HG22 THR B 543 1.143 -11.215 -5.564 1.00 0.00 H new ATOM 0 HG23 THR B 543 -0.316 -10.930 -4.586 1.00 0.00 H new ATOM 2179 N LYS B 544 -0.971 -7.691 -8.330 1.00 0.00 N ATOM 2180 CA LYS B 544 -0.924 -6.997 -9.605 1.00 0.00 C ATOM 2181 C LYS B 544 -0.117 -5.708 -9.472 1.00 0.00 C ATOM 2182 O LYS B 544 0.687 -5.373 -10.342 1.00 0.00 O ATOM 2183 CB LYS B 544 -2.343 -6.688 -10.089 1.00 0.00 C ATOM 2184 CG LYS B 544 -2.414 -6.187 -11.519 1.00 0.00 C ATOM 2185 CD LYS B 544 -3.853 -6.005 -11.977 1.00 0.00 C ATOM 2186 CE LYS B 544 -4.490 -4.777 -11.343 1.00 0.00 C ATOM 2187 NZ LYS B 544 -5.970 -4.777 -11.490 1.00 0.00 N ATOM 0 H LYS B 544 -1.895 -7.718 -7.899 1.00 0.00 H new ATOM 0 HA LYS B 544 -0.437 -7.640 -10.339 1.00 0.00 H new ATOM 0 HB2 LYS B 544 -2.950 -7.589 -10.000 1.00 0.00 H new ATOM 0 HB3 LYS B 544 -2.785 -5.940 -9.431 1.00 0.00 H new ATOM 0 HG2 LYS B 544 -1.883 -5.239 -11.600 1.00 0.00 H new ATOM 0 HG3 LYS B 544 -1.908 -6.893 -12.178 1.00 0.00 H new ATOM 0 HD2 LYS B 544 -3.881 -5.911 -13.063 1.00 0.00 H new ATOM 0 HD3 LYS B 544 -4.433 -6.891 -11.719 1.00 0.00 H new ATOM 0 HE2 LYS B 544 -4.231 -4.740 -10.285 1.00 0.00 H new ATOM 0 HE3 LYS B 544 -4.080 -3.878 -11.803 1.00 0.00 H new ATOM 0 HZ1 LYS B 544 -6.241 -4.154 -12.277 1.00 0.00 H new ATOM 0 HZ2 LYS B 544 -6.300 -5.744 -11.685 1.00 0.00 H new ATOM 0 HZ3 LYS B 544 -6.406 -4.433 -10.611 1.00 0.00 H new ATOM 2201 N VAL B 545 -0.324 -5.003 -8.362 1.00 0.00 N ATOM 2202 CA VAL B 545 0.375 -3.749 -8.094 1.00 0.00 C ATOM 2203 C VAL B 545 1.855 -3.997 -7.824 1.00 0.00 C ATOM 2204 O VAL B 545 2.720 -3.278 -8.329 1.00 0.00 O ATOM 2205 CB VAL B 545 -0.236 -3.013 -6.884 1.00 0.00 C ATOM 2206 CG1 VAL B 545 0.519 -1.726 -6.596 1.00 0.00 C ATOM 2207 CG2 VAL B 545 -1.708 -2.727 -7.119 1.00 0.00 C ATOM 0 H VAL B 545 -0.976 -5.282 -7.629 1.00 0.00 H new ATOM 0 HA VAL B 545 0.265 -3.127 -8.983 1.00 0.00 H new ATOM 0 HB VAL B 545 -0.147 -3.662 -6.013 1.00 0.00 H new ATOM 0 HG11 VAL B 545 0.070 -1.225 -5.739 1.00 0.00 H new ATOM 0 HG12 VAL B 545 1.561 -1.957 -6.376 1.00 0.00 H new ATOM 0 HG13 VAL B 545 0.468 -1.072 -7.466 1.00 0.00 H new ATOM 0 HG21 VAL B 545 -2.120 -2.207 -6.254 1.00 0.00 H new ATOM 0 HG22 VAL B 545 -1.820 -2.102 -8.005 1.00 0.00 H new ATOM 0 HG23 VAL B 545 -2.242 -3.666 -7.267 1.00 0.00 H new ATOM 2217 N VAL B 546 2.135 -5.023 -7.029 1.00 0.00 N ATOM 2218 CA VAL B 546 3.507 -5.377 -6.689 1.00 0.00 C ATOM 2219 C VAL B 546 4.286 -5.703 -7.950 1.00 0.00 C ATOM 2220 O VAL B 546 5.367 -5.161 -8.189 1.00 0.00 O ATOM 2221 CB VAL B 546 3.553 -6.593 -5.743 1.00 0.00 C ATOM 2222 CG1 VAL B 546 4.973 -7.101 -5.567 1.00 0.00 C ATOM 2223 CG2 VAL B 546 2.943 -6.248 -4.401 1.00 0.00 C ATOM 0 H VAL B 546 1.428 -5.625 -6.607 1.00 0.00 H new ATOM 0 HA VAL B 546 3.955 -4.522 -6.183 1.00 0.00 H new ATOM 0 HB VAL B 546 2.965 -7.391 -6.197 1.00 0.00 H new ATOM 0 HG11 VAL B 546 4.972 -7.959 -4.894 1.00 0.00 H new ATOM 0 HG12 VAL B 546 5.375 -7.400 -6.535 1.00 0.00 H new ATOM 0 HG13 VAL B 546 5.593 -6.310 -5.145 1.00 0.00 H new ATOM 0 HG21 VAL B 546 2.985 -7.119 -3.747 1.00 0.00 H new ATOM 0 HG22 VAL B 546 3.500 -5.428 -3.948 1.00 0.00 H new ATOM 0 HG23 VAL B 546 1.904 -5.948 -4.540 1.00 0.00 H new ATOM 2233 N GLU B 547 3.709 -6.577 -8.755 1.00 0.00 N ATOM 2234 CA GLU B 547 4.316 -6.991 -10.004 1.00 0.00 C ATOM 2235 C GLU B 547 4.468 -5.805 -10.948 1.00 0.00 C ATOM 2236 O GLU B 547 5.480 -5.674 -11.628 1.00 0.00 O ATOM 2237 CB GLU B 547 3.475 -8.080 -10.653 1.00 0.00 C ATOM 2238 CG GLU B 547 4.184 -9.417 -10.741 1.00 0.00 C ATOM 2239 CD GLU B 547 4.614 -9.733 -12.157 1.00 0.00 C ATOM 2240 OE1 GLU B 547 5.719 -9.325 -12.557 1.00 0.00 O ATOM 2241 OE2 GLU B 547 3.840 -10.378 -12.890 1.00 0.00 O ATOM 0 H GLU B 547 2.810 -7.018 -8.561 1.00 0.00 H new ATOM 0 HA GLU B 547 5.309 -7.388 -9.794 1.00 0.00 H new ATOM 0 HB2 GLU B 547 2.553 -8.203 -10.085 1.00 0.00 H new ATOM 0 HB3 GLU B 547 3.192 -7.761 -11.656 1.00 0.00 H new ATOM 0 HG2 GLU B 547 5.058 -9.409 -10.089 1.00 0.00 H new ATOM 0 HG3 GLU B 547 3.523 -10.204 -10.378 1.00 0.00 H new ATOM 2248 N PHE B 548 3.473 -4.921 -10.948 1.00 0.00 N ATOM 2249 CA PHE B 548 3.478 -3.739 -11.804 1.00 0.00 C ATOM 2250 C PHE B 548 4.707 -2.871 -11.526 1.00 0.00 C ATOM 2251 O PHE B 548 5.405 -2.456 -12.454 1.00 0.00 O ATOM 2252 CB PHE B 548 2.172 -2.952 -11.590 1.00 0.00 C ATOM 2253 CG PHE B 548 2.289 -1.456 -11.699 1.00 0.00 C ATOM 2254 CD1 PHE B 548 2.332 -0.839 -12.937 1.00 0.00 C ATOM 2255 CD2 PHE B 548 2.330 -0.667 -10.559 1.00 0.00 C ATOM 2256 CE1 PHE B 548 2.420 0.536 -13.036 1.00 0.00 C ATOM 2257 CE2 PHE B 548 2.421 0.706 -10.653 1.00 0.00 C ATOM 2258 CZ PHE B 548 2.465 1.309 -11.893 1.00 0.00 C ATOM 0 H PHE B 548 2.645 -5.004 -10.358 1.00 0.00 H new ATOM 0 HA PHE B 548 3.534 -4.048 -12.848 1.00 0.00 H new ATOM 0 HB2 PHE B 548 1.438 -3.295 -12.320 1.00 0.00 H new ATOM 0 HB3 PHE B 548 1.779 -3.197 -10.603 1.00 0.00 H new ATOM 0 HD1 PHE B 548 2.296 -1.438 -13.835 1.00 0.00 H new ATOM 0 HD2 PHE B 548 2.290 -1.134 -9.586 1.00 0.00 H new ATOM 0 HE1 PHE B 548 2.454 1.006 -14.008 1.00 0.00 H new ATOM 0 HE2 PHE B 548 2.458 1.308 -9.757 1.00 0.00 H new ATOM 0 HZ PHE B 548 2.535 2.384 -11.969 1.00 0.00 H new ATOM 2268 N LEU B 549 4.975 -2.610 -10.251 1.00 0.00 N ATOM 2269 CA LEU B 549 6.127 -1.805 -9.861 1.00 0.00 C ATOM 2270 C LEU B 549 7.419 -2.583 -10.064 1.00 0.00 C ATOM 2271 O LEU B 549 8.455 -2.012 -10.400 1.00 0.00 O ATOM 2272 CB LEU B 549 5.989 -1.346 -8.411 1.00 0.00 C ATOM 2273 CG LEU B 549 4.813 -0.405 -8.160 1.00 0.00 C ATOM 2274 CD1 LEU B 549 4.355 -0.483 -6.717 1.00 0.00 C ATOM 2275 CD2 LEU B 549 5.184 1.020 -8.528 1.00 0.00 C ATOM 0 H LEU B 549 4.410 -2.944 -9.470 1.00 0.00 H new ATOM 0 HA LEU B 549 6.163 -0.921 -10.497 1.00 0.00 H new ATOM 0 HB2 LEU B 549 5.880 -2.223 -7.773 1.00 0.00 H new ATOM 0 HB3 LEU B 549 6.910 -0.846 -8.111 1.00 0.00 H new ATOM 0 HG LEU B 549 3.984 -0.720 -8.794 1.00 0.00 H new ATOM 0 HD11 LEU B 549 3.517 0.197 -6.564 1.00 0.00 H new ATOM 0 HD12 LEU B 549 4.042 -1.502 -6.489 1.00 0.00 H new ATOM 0 HD13 LEU B 549 5.176 -0.200 -6.059 1.00 0.00 H new ATOM 0 HD21 LEU B 549 4.334 1.677 -8.343 1.00 0.00 H new ATOM 0 HD22 LEU B 549 6.031 1.343 -7.923 1.00 0.00 H new ATOM 0 HD23 LEU B 549 5.454 1.065 -9.583 1.00 0.00 H new ATOM 2287 N ALA B 550 7.343 -3.895 -9.871 1.00 0.00 N ATOM 2288 CA ALA B 550 8.498 -4.762 -10.054 1.00 0.00 C ATOM 2289 C ALA B 550 8.976 -4.697 -11.497 1.00 0.00 C ATOM 2290 O ALA B 550 10.162 -4.822 -11.765 1.00 0.00 O ATOM 2291 CB ALA B 550 8.160 -6.188 -9.669 1.00 0.00 C ATOM 0 H ALA B 550 6.492 -4.381 -9.588 1.00 0.00 H new ATOM 0 HA ALA B 550 9.301 -4.416 -9.404 1.00 0.00 H new ATOM 0 HB1 ALA B 550 9.036 -6.821 -9.813 1.00 0.00 H new ATOM 0 HB2 ALA B 550 7.857 -6.220 -8.623 1.00 0.00 H new ATOM 0 HB3 ALA B 550 7.344 -6.550 -10.295 1.00 0.00 H new ATOM 2297 N ARG B 551 8.042 -4.502 -12.422 1.00 0.00 N ATOM 2298 CA ARG B 551 8.377 -4.402 -13.841 1.00 0.00 C ATOM 2299 C ARG B 551 9.246 -3.175 -14.102 1.00 0.00 C ATOM 2300 O ARG B 551 10.250 -3.255 -14.806 1.00 0.00 O ATOM 2301 CB ARG B 551 7.118 -4.327 -14.705 1.00 0.00 C ATOM 2302 CG ARG B 551 6.123 -5.433 -14.427 1.00 0.00 C ATOM 2303 CD ARG B 551 6.543 -6.756 -15.044 1.00 0.00 C ATOM 2304 NE ARG B 551 5.562 -7.807 -14.777 1.00 0.00 N ATOM 2305 CZ ARG B 551 4.552 -8.113 -15.593 1.00 0.00 C ATOM 2306 NH1 ARG B 551 4.415 -7.491 -16.760 1.00 0.00 N ATOM 2307 NH2 ARG B 551 3.682 -9.053 -15.246 1.00 0.00 N ATOM 0 H ARG B 551 7.047 -4.410 -12.216 1.00 0.00 H new ATOM 0 HA ARG B 551 8.931 -5.301 -14.110 1.00 0.00 H new ATOM 0 HB2 ARG B 551 6.633 -3.365 -14.542 1.00 0.00 H new ATOM 0 HB3 ARG B 551 7.406 -4.365 -15.756 1.00 0.00 H new ATOM 0 HG2 ARG B 551 6.012 -5.556 -13.350 1.00 0.00 H new ATOM 0 HG3 ARG B 551 5.146 -5.147 -14.817 1.00 0.00 H new ATOM 0 HD2 ARG B 551 6.664 -6.635 -16.120 1.00 0.00 H new ATOM 0 HD3 ARG B 551 7.513 -7.053 -14.646 1.00 0.00 H new ATOM 0 HE ARG B 551 5.656 -8.340 -13.912 1.00 0.00 H new ATOM 0 HH11 ARG B 551 5.085 -6.774 -17.037 1.00 0.00 H new ATOM 0 HH12 ARG B 551 3.640 -7.731 -17.378 1.00 0.00 H new ATOM 0 HH21 ARG B 551 3.786 -9.541 -14.356 1.00 0.00 H new ATOM 0 HH22 ARG B 551 2.909 -9.288 -15.869 1.00 0.00 H new ATOM 2321 N GLU B 552 8.856 -2.044 -13.519 1.00 0.00 N ATOM 2322 CA GLU B 552 9.598 -0.795 -13.684 1.00 0.00 C ATOM 2323 C GLU B 552 10.953 -0.889 -13.000 1.00 0.00 C ATOM 2324 O GLU B 552 11.933 -0.287 -13.437 1.00 0.00 O ATOM 2325 CB GLU B 552 8.817 0.394 -13.109 1.00 0.00 C ATOM 2326 CG GLU B 552 7.333 0.129 -12.911 1.00 0.00 C ATOM 2327 CD GLU B 552 6.494 1.383 -13.056 1.00 0.00 C ATOM 2328 OE1 GLU B 552 6.769 2.374 -12.349 1.00 0.00 O ATOM 2329 OE2 GLU B 552 5.556 1.384 -13.882 1.00 0.00 O ATOM 0 H GLU B 552 8.029 -1.966 -12.927 1.00 0.00 H new ATOM 0 HA GLU B 552 9.741 -0.634 -14.753 1.00 0.00 H new ATOM 0 HB2 GLU B 552 9.256 0.673 -12.151 1.00 0.00 H new ATOM 0 HB3 GLU B 552 8.936 1.249 -13.775 1.00 0.00 H new ATOM 0 HG2 GLU B 552 7.000 -0.613 -13.637 1.00 0.00 H new ATOM 0 HG3 GLU B 552 7.173 -0.299 -11.921 1.00 0.00 H new ATOM 2336 N ALA B 553 10.989 -1.629 -11.904 1.00 0.00 N ATOM 2337 CA ALA B 553 12.214 -1.819 -11.151 1.00 0.00 C ATOM 2338 C ALA B 553 13.146 -2.830 -11.825 1.00 0.00 C ATOM 2339 O ALA B 553 14.367 -2.655 -11.830 1.00 0.00 O ATOM 2340 CB ALA B 553 11.880 -2.255 -9.738 1.00 0.00 C ATOM 0 H ALA B 553 10.178 -2.110 -11.516 1.00 0.00 H new ATOM 0 HA ALA B 553 12.745 -0.868 -11.119 1.00 0.00 H new ATOM 0 HB1 ALA B 553 12.802 -2.397 -9.174 1.00 0.00 H new ATOM 0 HB2 ALA B 553 11.273 -1.489 -9.255 1.00 0.00 H new ATOM 0 HB3 ALA B 553 11.325 -3.192 -9.768 1.00 0.00 H new ATOM 2346 N LYS B 554 12.567 -3.889 -12.380 1.00 0.00 N ATOM 2347 CA LYS B 554 13.338 -4.928 -13.059 1.00 0.00 C ATOM 2348 C LYS B 554 13.827 -4.424 -14.407 1.00 0.00 C ATOM 2349 O LYS B 554 15.014 -4.516 -14.729 1.00 0.00 O ATOM 2350 CB LYS B 554 12.488 -6.185 -13.256 1.00 0.00 C ATOM 2351 CG LYS B 554 12.553 -7.163 -12.094 1.00 0.00 C ATOM 2352 CD LYS B 554 11.775 -8.433 -12.400 1.00 0.00 C ATOM 2353 CE LYS B 554 11.342 -9.149 -11.130 1.00 0.00 C ATOM 2354 NZ LYS B 554 10.430 -10.287 -11.420 1.00 0.00 N ATOM 0 H LYS B 554 11.560 -4.052 -12.373 1.00 0.00 H new ATOM 0 HA LYS B 554 14.198 -5.178 -12.437 1.00 0.00 H new ATOM 0 HB2 LYS B 554 11.450 -5.889 -13.411 1.00 0.00 H new ATOM 0 HB3 LYS B 554 12.814 -6.693 -14.164 1.00 0.00 H new ATOM 0 HG2 LYS B 554 13.593 -7.412 -11.883 1.00 0.00 H new ATOM 0 HG3 LYS B 554 12.149 -6.693 -11.197 1.00 0.00 H new ATOM 0 HD2 LYS B 554 10.896 -8.186 -12.996 1.00 0.00 H new ATOM 0 HD3 LYS B 554 12.391 -9.101 -13.002 1.00 0.00 H new ATOM 0 HE2 LYS B 554 12.222 -9.515 -10.601 1.00 0.00 H new ATOM 0 HE3 LYS B 554 10.842 -8.443 -10.467 1.00 0.00 H new ATOM 0 HZ1 LYS B 554 10.157 -10.749 -10.529 1.00 0.00 H new ATOM 0 HZ2 LYS B 554 9.578 -9.935 -11.902 1.00 0.00 H new ATOM 0 HZ3 LYS B 554 10.915 -10.974 -12.032 1.00 0.00 H new ATOM 2368 N VAL B 555 12.897 -3.911 -15.197 1.00 0.00 N ATOM 2369 CA VAL B 555 13.207 -3.362 -16.501 1.00 0.00 C ATOM 2370 C VAL B 555 13.438 -1.867 -16.344 1.00 0.00 C ATOM 2371 O VAL B 555 12.496 -1.127 -16.060 1.00 0.00 O ATOM 2372 CB VAL B 555 12.071 -3.616 -17.513 1.00 0.00 C ATOM 2373 CG1 VAL B 555 12.472 -3.147 -18.900 1.00 0.00 C ATOM 2374 CG2 VAL B 555 11.689 -5.089 -17.535 1.00 0.00 C ATOM 0 H VAL B 555 11.908 -3.865 -14.950 1.00 0.00 H new ATOM 0 HA VAL B 555 14.099 -3.853 -16.889 1.00 0.00 H new ATOM 0 HB VAL B 555 11.200 -3.042 -17.197 1.00 0.00 H new ATOM 0 HG11 VAL B 555 11.656 -3.336 -19.598 1.00 0.00 H new ATOM 0 HG12 VAL B 555 12.688 -2.079 -18.875 1.00 0.00 H new ATOM 0 HG13 VAL B 555 13.360 -3.689 -19.225 1.00 0.00 H new ATOM 0 HG21 VAL B 555 10.886 -5.246 -18.255 1.00 0.00 H new ATOM 0 HG22 VAL B 555 12.555 -5.685 -17.821 1.00 0.00 H new ATOM 0 HG23 VAL B 555 11.352 -5.392 -16.544 1.00 0.00 H new ATOM 2384 N PRO B 556 14.694 -1.417 -16.530 1.00 0.00 N ATOM 2385 CA PRO B 556 15.088 -0.017 -16.358 1.00 0.00 C ATOM 2386 C PRO B 556 14.044 0.988 -16.828 1.00 0.00 C ATOM 2387 O PRO B 556 13.606 0.965 -17.983 1.00 0.00 O ATOM 2388 CB PRO B 556 16.336 0.093 -17.216 1.00 0.00 C ATOM 2389 CG PRO B 556 16.943 -1.269 -17.207 1.00 0.00 C ATOM 2390 CD PRO B 556 15.834 -2.255 -16.941 1.00 0.00 C ATOM 0 HA PRO B 556 15.229 0.221 -15.304 1.00 0.00 H new ATOM 0 HB2 PRO B 556 16.089 0.407 -18.230 1.00 0.00 H new ATOM 0 HB3 PRO B 556 17.026 0.834 -16.812 1.00 0.00 H new ATOM 0 HG2 PRO B 556 17.424 -1.481 -18.162 1.00 0.00 H new ATOM 0 HG3 PRO B 556 17.713 -1.341 -16.439 1.00 0.00 H new ATOM 0 HD2 PRO B 556 15.598 -2.839 -17.831 1.00 0.00 H new ATOM 0 HD3 PRO B 556 16.110 -2.963 -16.159 1.00 0.00 H new ATOM 2398 N ARG B 557 13.678 1.884 -15.926 1.00 0.00 N ATOM 2399 CA ARG B 557 12.701 2.923 -16.211 1.00 0.00 C ATOM 2400 C ARG B 557 13.036 4.182 -15.419 1.00 0.00 C ATOM 2401 O ARG B 557 12.250 5.129 -15.360 1.00 0.00 O ATOM 2402 CB ARG B 557 11.294 2.435 -15.857 1.00 0.00 C ATOM 2403 CG ARG B 557 10.223 2.909 -16.824 1.00 0.00 C ATOM 2404 CD ARG B 557 8.829 2.712 -16.253 1.00 0.00 C ATOM 2405 NE ARG B 557 7.926 3.798 -16.631 1.00 0.00 N ATOM 2406 CZ ARG B 557 6.670 3.615 -17.041 1.00 0.00 C ATOM 2407 NH1 ARG B 557 6.166 2.391 -17.133 1.00 0.00 N ATOM 2408 NH2 ARG B 557 5.922 4.657 -17.374 1.00 0.00 N ATOM 0 H ARG B 557 14.049 1.912 -14.976 1.00 0.00 H new ATOM 0 HA ARG B 557 12.732 3.156 -17.275 1.00 0.00 H new ATOM 0 HB2 ARG B 557 11.292 1.345 -15.832 1.00 0.00 H new ATOM 0 HB3 ARG B 557 11.042 2.777 -14.853 1.00 0.00 H new ATOM 0 HG2 ARG B 557 10.378 3.964 -17.052 1.00 0.00 H new ATOM 0 HG3 ARG B 557 10.313 2.364 -17.763 1.00 0.00 H new ATOM 0 HD2 ARG B 557 8.423 1.764 -16.605 1.00 0.00 H new ATOM 0 HD3 ARG B 557 8.887 2.650 -15.166 1.00 0.00 H new ATOM 0 HE ARG B 557 8.278 4.754 -16.578 1.00 0.00 H new ATOM 0 HH11 ARG B 557 6.740 1.584 -16.890 1.00 0.00 H new ATOM 0 HH12 ARG B 557 5.205 2.258 -17.447 1.00 0.00 H new ATOM 0 HH21 ARG B 557 6.307 5.600 -17.317 1.00 0.00 H new ATOM 0 HH22 ARG B 557 4.962 4.516 -17.687 1.00 0.00 H new ATOM 2422 N TYR B 558 14.215 4.176 -14.814 1.00 0.00 N ATOM 2423 CA TYR B 558 14.687 5.291 -14.013 1.00 0.00 C ATOM 2424 C TYR B 558 16.145 5.575 -14.364 1.00 0.00 C ATOM 2425 O TYR B 558 16.989 4.681 -14.299 1.00 0.00 O ATOM 2426 CB TYR B 558 14.552 4.964 -12.522 1.00 0.00 C ATOM 2427 CG TYR B 558 13.123 4.963 -12.009 1.00 0.00 C ATOM 2428 CD1 TYR B 558 12.305 3.849 -12.166 1.00 0.00 C ATOM 2429 CD2 TYR B 558 12.597 6.073 -11.359 1.00 0.00 C ATOM 2430 CE1 TYR B 558 11.004 3.846 -11.693 1.00 0.00 C ATOM 2431 CE2 TYR B 558 11.299 6.076 -10.881 1.00 0.00 C ATOM 2432 CZ TYR B 558 10.507 4.961 -11.050 1.00 0.00 C ATOM 2433 OH TYR B 558 9.211 4.961 -10.576 1.00 0.00 O ATOM 0 H TYR B 558 14.870 3.396 -14.866 1.00 0.00 H new ATOM 0 HA TYR B 558 14.085 6.174 -14.225 1.00 0.00 H new ATOM 0 HB2 TYR B 558 14.993 3.985 -12.335 1.00 0.00 H new ATOM 0 HB3 TYR B 558 15.131 5.689 -11.949 1.00 0.00 H new ATOM 0 HD1 TYR B 558 12.691 2.972 -12.665 1.00 0.00 H new ATOM 0 HD2 TYR B 558 13.213 6.950 -11.225 1.00 0.00 H new ATOM 0 HE1 TYR B 558 10.381 2.974 -11.827 1.00 0.00 H new ATOM 0 HE2 TYR B 558 10.908 6.948 -10.378 1.00 0.00 H new ATOM 0 HH TYR B 558 9.209 5.217 -9.630 1.00 0.00 H new ATOM 2443 N THR B 559 16.434 6.806 -14.752 1.00 0.00 N ATOM 2444 CA THR B 559 17.788 7.184 -15.136 1.00 0.00 C ATOM 2445 C THR B 559 18.523 7.909 -14.007 1.00 0.00 C ATOM 2446 O THR B 559 19.754 7.972 -13.996 1.00 0.00 O ATOM 2447 CB THR B 559 17.764 8.080 -16.389 1.00 0.00 C ATOM 2448 OG1 THR B 559 16.424 8.160 -16.902 1.00 0.00 O ATOM 2449 CG2 THR B 559 18.691 7.532 -17.463 1.00 0.00 C ATOM 0 H THR B 559 15.751 7.562 -14.810 1.00 0.00 H new ATOM 0 HA THR B 559 18.326 6.261 -15.354 1.00 0.00 H new ATOM 0 HB THR B 559 18.109 9.075 -16.108 1.00 0.00 H new ATOM 0 HG1 THR B 559 16.412 8.732 -17.698 1.00 0.00 H new ATOM 0 HG21 THR B 559 18.658 8.181 -18.338 1.00 0.00 H new ATOM 0 HG22 THR B 559 19.710 7.493 -17.079 1.00 0.00 H new ATOM 0 HG23 THR B 559 18.370 6.529 -17.743 1.00 0.00 H new ATOM 2457 N TRP B 560 17.771 8.451 -13.063 1.00 0.00 N ATOM 2458 CA TRP B 560 18.355 9.171 -11.939 1.00 0.00 C ATOM 2459 C TRP B 560 18.752 8.193 -10.842 1.00 0.00 C ATOM 2460 O TRP B 560 19.804 8.332 -10.212 1.00 0.00 O ATOM 2461 CB TRP B 560 17.356 10.202 -11.413 1.00 0.00 C ATOM 2462 CG TRP B 560 17.878 11.058 -10.303 1.00 0.00 C ATOM 2463 CD1 TRP B 560 18.731 12.115 -10.417 1.00 0.00 C ATOM 2464 CD2 TRP B 560 17.568 10.939 -8.912 1.00 0.00 C ATOM 2465 NE1 TRP B 560 18.965 12.665 -9.179 1.00 0.00 N ATOM 2466 CE2 TRP B 560 18.261 11.963 -8.241 1.00 0.00 C ATOM 2467 CE3 TRP B 560 16.768 10.069 -8.170 1.00 0.00 C ATOM 2468 CZ2 TRP B 560 18.178 12.140 -6.865 1.00 0.00 C ATOM 2469 CZ3 TRP B 560 16.685 10.245 -6.805 1.00 0.00 C ATOM 2470 CH2 TRP B 560 17.383 11.277 -6.164 1.00 0.00 C ATOM 0 H TRP B 560 16.752 8.407 -13.051 1.00 0.00 H new ATOM 0 HA TRP B 560 19.252 9.694 -12.271 1.00 0.00 H new ATOM 0 HB2 TRP B 560 17.048 10.845 -12.237 1.00 0.00 H new ATOM 0 HB3 TRP B 560 16.464 9.681 -11.065 1.00 0.00 H new ATOM 0 HD1 TRP B 560 19.160 12.468 -11.343 1.00 0.00 H new ATOM 0 HE1 TRP B 560 19.567 13.467 -8.991 1.00 0.00 H new ATOM 0 HE3 TRP B 560 16.224 9.273 -8.656 1.00 0.00 H new ATOM 0 HZ2 TRP B 560 18.721 12.930 -6.368 1.00 0.00 H new ATOM 0 HZ3 TRP B 560 16.071 9.576 -6.220 1.00 0.00 H new ATOM 0 HH2 TRP B 560 17.291 11.393 -5.094 1.00 0.00 H new ATOM 2481 N VAL B 561 17.903 7.202 -10.620 1.00 0.00 N ATOM 2482 CA VAL B 561 18.163 6.182 -9.619 1.00 0.00 C ATOM 2483 C VAL B 561 18.436 4.841 -10.308 1.00 0.00 C ATOM 2484 O VAL B 561 17.627 4.375 -11.116 1.00 0.00 O ATOM 2485 CB VAL B 561 16.993 6.054 -8.610 1.00 0.00 C ATOM 2486 CG1 VAL B 561 15.648 6.086 -9.318 1.00 0.00 C ATOM 2487 CG2 VAL B 561 17.127 4.792 -7.766 1.00 0.00 C ATOM 0 H VAL B 561 17.024 7.083 -11.123 1.00 0.00 H new ATOM 0 HA VAL B 561 19.044 6.480 -9.050 1.00 0.00 H new ATOM 0 HB VAL B 561 17.043 6.914 -7.942 1.00 0.00 H new ATOM 0 HG11 VAL B 561 14.848 5.994 -8.583 1.00 0.00 H new ATOM 0 HG12 VAL B 561 15.542 7.029 -9.855 1.00 0.00 H new ATOM 0 HG13 VAL B 561 15.589 5.258 -10.024 1.00 0.00 H new ATOM 0 HG21 VAL B 561 16.292 4.731 -7.068 1.00 0.00 H new ATOM 0 HG22 VAL B 561 17.122 3.917 -8.416 1.00 0.00 H new ATOM 0 HG23 VAL B 561 18.063 4.824 -7.209 1.00 0.00 H new ATOM 2497 N PRO B 562 19.597 4.227 -10.021 1.00 0.00 N ATOM 2498 CA PRO B 562 19.994 2.940 -10.612 1.00 0.00 C ATOM 2499 C PRO B 562 18.983 1.834 -10.337 1.00 0.00 C ATOM 2500 O PRO B 562 18.861 1.351 -9.211 1.00 0.00 O ATOM 2501 CB PRO B 562 21.331 2.625 -9.933 1.00 0.00 C ATOM 2502 CG PRO B 562 21.836 3.940 -9.457 1.00 0.00 C ATOM 2503 CD PRO B 562 20.618 4.739 -9.095 1.00 0.00 C ATOM 0 HA PRO B 562 20.059 3.000 -11.698 1.00 0.00 H new ATOM 0 HB2 PRO B 562 21.199 1.929 -9.105 1.00 0.00 H new ATOM 0 HB3 PRO B 562 22.029 2.162 -10.630 1.00 0.00 H new ATOM 0 HG2 PRO B 562 22.494 3.818 -8.596 1.00 0.00 H new ATOM 0 HG3 PRO B 562 22.416 4.440 -10.233 1.00 0.00 H new ATOM 0 HD2 PRO B 562 20.331 4.588 -8.054 1.00 0.00 H new ATOM 0 HD3 PRO B 562 20.783 5.808 -9.228 1.00 0.00 H new ATOM 2511 N THR B 563 18.262 1.437 -11.371 1.00 0.00 N ATOM 2512 CA THR B 563 17.254 0.399 -11.242 1.00 0.00 C ATOM 2513 C THR B 563 17.726 -0.926 -11.835 1.00 0.00 C ATOM 2514 O THR B 563 17.563 -1.979 -11.220 1.00 0.00 O ATOM 2515 CB THR B 563 15.944 0.824 -11.930 1.00 0.00 C ATOM 2516 OG1 THR B 563 16.155 2.037 -12.668 1.00 0.00 O ATOM 2517 CG2 THR B 563 14.839 1.034 -10.905 1.00 0.00 C ATOM 0 H THR B 563 18.356 1.819 -12.312 1.00 0.00 H new ATOM 0 HA THR B 563 17.078 0.258 -10.176 1.00 0.00 H new ATOM 0 HB THR B 563 15.639 0.030 -12.611 1.00 0.00 H new ATOM 0 HG1 THR B 563 15.452 2.135 -13.344 1.00 0.00 H new ATOM 0 HG21 THR B 563 13.923 1.334 -11.414 1.00 0.00 H new ATOM 0 HG22 THR B 563 14.665 0.105 -10.362 1.00 0.00 H new ATOM 0 HG23 THR B 563 15.136 1.814 -10.204 1.00 0.00 H new ATOM 2525 N GLN B 564 18.344 -0.857 -13.012 1.00 0.00 N ATOM 2526 CA GLN B 564 18.819 -2.047 -13.721 1.00 0.00 C ATOM 2527 C GLN B 564 19.770 -2.885 -12.866 1.00 0.00 C ATOM 2528 O GLN B 564 19.587 -4.095 -12.722 1.00 0.00 O ATOM 2529 CB GLN B 564 19.514 -1.630 -15.022 1.00 0.00 C ATOM 2530 CG GLN B 564 20.342 -2.731 -15.672 1.00 0.00 C ATOM 2531 CD GLN B 564 21.786 -2.318 -15.895 1.00 0.00 C ATOM 2532 OE1 GLN B 564 22.292 -1.399 -15.247 1.00 0.00 O ATOM 2533 NE2 GLN B 564 22.464 -2.997 -16.808 1.00 0.00 N ATOM 0 H GLN B 564 18.530 0.019 -13.500 1.00 0.00 H new ATOM 0 HA GLN B 564 17.951 -2.667 -13.946 1.00 0.00 H new ATOM 0 HB2 GLN B 564 18.758 -1.293 -15.732 1.00 0.00 H new ATOM 0 HB3 GLN B 564 20.162 -0.778 -14.817 1.00 0.00 H new ATOM 0 HG2 GLN B 564 20.315 -3.621 -15.043 1.00 0.00 H new ATOM 0 HG3 GLN B 564 19.893 -3.002 -16.628 1.00 0.00 H new ATOM 0 HE21 GLN B 564 22.010 -3.751 -17.324 1.00 0.00 H new ATOM 0 HE22 GLN B 564 23.440 -2.766 -16.995 1.00 0.00 H new ATOM 2542 N VAL B 565 20.774 -2.240 -12.295 1.00 0.00 N ATOM 2543 CA VAL B 565 21.752 -2.937 -11.473 1.00 0.00 C ATOM 2544 C VAL B 565 21.133 -3.428 -10.167 1.00 0.00 C ATOM 2545 O VAL B 565 21.537 -4.460 -9.632 1.00 0.00 O ATOM 2546 CB VAL B 565 22.971 -2.037 -11.171 1.00 0.00 C ATOM 2547 CG1 VAL B 565 22.552 -0.801 -10.398 1.00 0.00 C ATOM 2548 CG2 VAL B 565 24.045 -2.807 -10.415 1.00 0.00 C ATOM 0 H VAL B 565 20.934 -1.237 -12.385 1.00 0.00 H new ATOM 0 HA VAL B 565 22.090 -3.803 -12.042 1.00 0.00 H new ATOM 0 HB VAL B 565 23.394 -1.716 -12.123 1.00 0.00 H new ATOM 0 HG11 VAL B 565 23.427 -0.183 -10.197 1.00 0.00 H new ATOM 0 HG12 VAL B 565 21.833 -0.231 -10.986 1.00 0.00 H new ATOM 0 HG13 VAL B 565 22.095 -1.099 -9.455 1.00 0.00 H new ATOM 0 HG21 VAL B 565 24.891 -2.150 -10.215 1.00 0.00 H new ATOM 0 HG22 VAL B 565 23.637 -3.170 -9.472 1.00 0.00 H new ATOM 0 HG23 VAL B 565 24.377 -3.654 -11.016 1.00 0.00 H new ATOM 2558 N VAL B 566 20.128 -2.711 -9.682 1.00 0.00 N ATOM 2559 CA VAL B 566 19.474 -3.069 -8.435 1.00 0.00 C ATOM 2560 C VAL B 566 18.650 -4.347 -8.585 1.00 0.00 C ATOM 2561 O VAL B 566 18.685 -5.212 -7.715 1.00 0.00 O ATOM 2562 CB VAL B 566 18.619 -1.895 -7.885 1.00 0.00 C ATOM 2563 CG1 VAL B 566 17.243 -2.346 -7.417 1.00 0.00 C ATOM 2564 CG2 VAL B 566 19.358 -1.217 -6.745 1.00 0.00 C ATOM 0 H VAL B 566 19.750 -1.879 -10.134 1.00 0.00 H new ATOM 0 HA VAL B 566 20.254 -3.271 -7.701 1.00 0.00 H new ATOM 0 HB VAL B 566 18.464 -1.191 -8.703 1.00 0.00 H new ATOM 0 HG11 VAL B 566 16.687 -1.487 -7.042 1.00 0.00 H new ATOM 0 HG12 VAL B 566 16.703 -2.792 -8.252 1.00 0.00 H new ATOM 0 HG13 VAL B 566 17.353 -3.083 -6.621 1.00 0.00 H new ATOM 0 HG21 VAL B 566 18.757 -0.393 -6.360 1.00 0.00 H new ATOM 0 HG22 VAL B 566 19.538 -1.938 -5.948 1.00 0.00 H new ATOM 0 HG23 VAL B 566 20.311 -0.832 -7.107 1.00 0.00 H new ATOM 2574 N SER B 567 17.949 -4.495 -9.703 1.00 0.00 N ATOM 2575 CA SER B 567 17.139 -5.689 -9.923 1.00 0.00 C ATOM 2576 C SER B 567 18.035 -6.888 -10.217 1.00 0.00 C ATOM 2577 O SER B 567 17.602 -8.039 -10.168 1.00 0.00 O ATOM 2578 CB SER B 567 16.156 -5.468 -11.070 1.00 0.00 C ATOM 2579 OG SER B 567 16.573 -4.400 -11.902 1.00 0.00 O ATOM 0 H SER B 567 17.924 -3.814 -10.462 1.00 0.00 H new ATOM 0 HA SER B 567 16.569 -5.891 -9.016 1.00 0.00 H new ATOM 0 HB2 SER B 567 16.070 -6.380 -11.660 1.00 0.00 H new ATOM 0 HB3 SER B 567 15.166 -5.254 -10.668 1.00 0.00 H new ATOM 0 HG SER B 567 15.858 -3.732 -11.960 1.00 0.00 H new ATOM 2585 N HIS B 568 19.291 -6.595 -10.524 1.00 0.00 N ATOM 2586 CA HIS B 568 20.277 -7.619 -10.823 1.00 0.00 C ATOM 2587 C HIS B 568 20.837 -8.201 -9.519 1.00 0.00 C ATOM 2588 O HIS B 568 21.403 -9.296 -9.505 1.00 0.00 O ATOM 2589 CB HIS B 568 21.395 -7.013 -11.704 1.00 0.00 C ATOM 2590 CG HIS B 568 22.798 -7.398 -11.322 1.00 0.00 C ATOM 2591 ND1 HIS B 568 23.420 -8.535 -11.784 1.00 0.00 N ATOM 2592 CD2 HIS B 568 23.691 -6.789 -10.508 1.00 0.00 C ATOM 2593 CE1 HIS B 568 24.629 -8.612 -11.271 1.00 0.00 C ATOM 2594 NE2 HIS B 568 24.823 -7.566 -10.490 1.00 0.00 N ATOM 0 H HIS B 568 19.653 -5.642 -10.572 1.00 0.00 H new ATOM 0 HA HIS B 568 19.812 -8.435 -11.376 1.00 0.00 H new ATOM 0 HB2 HIS B 568 21.223 -7.313 -12.738 1.00 0.00 H new ATOM 0 HB3 HIS B 568 21.312 -5.927 -11.670 1.00 0.00 H new ATOM 0 HD2 HIS B 568 23.541 -5.863 -9.972 1.00 0.00 H new ATOM 0 HE1 HIS B 568 25.344 -9.400 -11.458 1.00 0.00 H new ATOM 0 HE2 HIS B 568 25.672 -7.368 -9.961 1.00 0.00 H new ATOM 2603 N ILE B 569 20.661 -7.464 -8.432 1.00 0.00 N ATOM 2604 CA ILE B 569 21.159 -7.882 -7.131 1.00 0.00 C ATOM 2605 C ILE B 569 20.294 -8.971 -6.523 1.00 0.00 C ATOM 2606 O ILE B 569 19.063 -8.911 -6.568 1.00 0.00 O ATOM 2607 CB ILE B 569 21.201 -6.710 -6.126 1.00 0.00 C ATOM 2608 CG1 ILE B 569 21.969 -5.522 -6.695 1.00 0.00 C ATOM 2609 CG2 ILE B 569 21.817 -7.151 -4.804 1.00 0.00 C ATOM 2610 CD1 ILE B 569 21.601 -4.217 -6.030 1.00 0.00 C ATOM 0 H ILE B 569 20.174 -6.568 -8.427 1.00 0.00 H new ATOM 0 HA ILE B 569 22.167 -8.256 -7.310 1.00 0.00 H new ATOM 0 HB ILE B 569 20.173 -6.396 -5.944 1.00 0.00 H new ATOM 0 HG12 ILE B 569 23.039 -5.696 -6.577 1.00 0.00 H new ATOM 0 HG13 ILE B 569 21.774 -5.447 -7.765 1.00 0.00 H new ATOM 0 HG21 ILE B 569 21.836 -6.309 -4.112 1.00 0.00 H new ATOM 0 HG22 ILE B 569 21.222 -7.958 -4.377 1.00 0.00 H new ATOM 0 HG23 ILE B 569 22.834 -7.502 -4.976 1.00 0.00 H new ATOM 0 HD11 ILE B 569 22.178 -3.406 -6.475 1.00 0.00 H new ATOM 0 HD12 ILE B 569 20.537 -4.024 -6.170 1.00 0.00 H new ATOM 0 HD13 ILE B 569 21.821 -4.277 -4.964 1.00 0.00 H new ATOM 2622 N LEU B 570 20.949 -9.974 -5.976 1.00 0.00 N ATOM 2623 CA LEU B 570 20.266 -11.050 -5.299 1.00 0.00 C ATOM 2624 C LEU B 570 20.059 -10.633 -3.851 1.00 0.00 C ATOM 2625 O LEU B 570 21.027 -10.358 -3.139 1.00 0.00 O ATOM 2626 CB LEU B 570 21.082 -12.344 -5.373 1.00 0.00 C ATOM 2627 CG LEU B 570 20.452 -13.465 -6.207 1.00 0.00 C ATOM 2628 CD1 LEU B 570 19.105 -13.875 -5.631 1.00 0.00 C ATOM 2629 CD2 LEU B 570 20.306 -13.034 -7.661 1.00 0.00 C ATOM 0 H LEU B 570 21.965 -10.064 -5.989 1.00 0.00 H new ATOM 0 HA LEU B 570 19.306 -11.243 -5.778 1.00 0.00 H new ATOM 0 HB2 LEU B 570 22.064 -12.113 -5.787 1.00 0.00 H new ATOM 0 HB3 LEU B 570 21.242 -12.713 -4.360 1.00 0.00 H new ATOM 0 HG LEU B 570 21.114 -14.330 -6.170 1.00 0.00 H new ATOM 0 HD11 LEU B 570 18.677 -14.672 -6.239 1.00 0.00 H new ATOM 0 HD12 LEU B 570 19.239 -14.230 -4.609 1.00 0.00 H new ATOM 0 HD13 LEU B 570 18.433 -13.017 -5.631 1.00 0.00 H new ATOM 0 HD21 LEU B 570 19.857 -13.843 -8.237 1.00 0.00 H new ATOM 0 HD22 LEU B 570 19.668 -12.152 -7.717 1.00 0.00 H new ATOM 0 HD23 LEU B 570 21.288 -12.798 -8.071 1.00 0.00 H new ATOM 2641 N PRO B 571 18.799 -10.558 -3.398 1.00 0.00 N ATOM 2642 CA PRO B 571 18.464 -10.166 -2.020 1.00 0.00 C ATOM 2643 C PRO B 571 18.908 -11.204 -0.993 1.00 0.00 C ATOM 2644 O PRO B 571 18.356 -11.287 0.100 1.00 0.00 O ATOM 2645 CB PRO B 571 16.939 -10.055 -2.041 1.00 0.00 C ATOM 2646 CG PRO B 571 16.510 -10.922 -3.172 1.00 0.00 C ATOM 2647 CD PRO B 571 17.597 -10.836 -4.198 1.00 0.00 C ATOM 0 HA PRO B 571 18.968 -9.245 -1.728 1.00 0.00 H new ATOM 0 HB2 PRO B 571 16.505 -10.390 -1.099 1.00 0.00 H new ATOM 0 HB3 PRO B 571 16.620 -9.024 -2.190 1.00 0.00 H new ATOM 0 HG2 PRO B 571 16.367 -11.951 -2.842 1.00 0.00 H new ATOM 0 HG3 PRO B 571 15.559 -10.584 -3.583 1.00 0.00 H new ATOM 0 HD2 PRO B 571 17.694 -11.765 -4.760 1.00 0.00 H new ATOM 0 HD3 PRO B 571 17.404 -10.045 -4.922 1.00 0.00 H new ATOM 2655 N THR B 572 19.892 -11.997 -1.375 1.00 0.00 N ATOM 2656 CA THR B 572 20.447 -13.030 -0.532 1.00 0.00 C ATOM 2657 C THR B 572 21.854 -12.638 -0.085 1.00 0.00 C ATOM 2658 O THR B 572 22.405 -13.203 0.859 1.00 0.00 O ATOM 2659 CB THR B 572 20.492 -14.360 -1.304 1.00 0.00 C ATOM 2660 OG1 THR B 572 21.409 -14.251 -2.402 1.00 0.00 O ATOM 2661 CG2 THR B 572 19.111 -14.705 -1.841 1.00 0.00 C ATOM 0 H THR B 572 20.332 -11.938 -2.293 1.00 0.00 H new ATOM 0 HA THR B 572 19.817 -13.149 0.350 1.00 0.00 H new ATOM 0 HB THR B 572 20.820 -15.147 -0.625 1.00 0.00 H new ATOM 0 HG1 THR B 572 21.437 -15.100 -2.891 1.00 0.00 H new ATOM 0 HG21 THR B 572 19.157 -15.648 -2.385 1.00 0.00 H new ATOM 0 HG22 THR B 572 18.411 -14.799 -1.011 1.00 0.00 H new ATOM 0 HG23 THR B 572 18.774 -13.915 -2.512 1.00 0.00 H new ATOM 2669 N GLU B 573 22.430 -11.658 -0.777 1.00 0.00 N ATOM 2670 CA GLU B 573 23.771 -11.182 -0.470 1.00 0.00 C ATOM 2671 C GLU B 573 23.748 -10.199 0.692 1.00 0.00 C ATOM 2672 O GLU B 573 24.488 -10.347 1.666 1.00 0.00 O ATOM 2673 CB GLU B 573 24.387 -10.501 -1.692 1.00 0.00 C ATOM 2674 CG GLU B 573 24.221 -11.287 -2.979 1.00 0.00 C ATOM 2675 CD GLU B 573 25.482 -11.294 -3.813 1.00 0.00 C ATOM 2676 OE1 GLU B 573 26.578 -11.445 -3.237 1.00 0.00 O ATOM 2677 OE2 GLU B 573 25.386 -11.147 -5.047 1.00 0.00 O ATOM 0 H GLU B 573 21.984 -11.177 -1.558 1.00 0.00 H new ATOM 0 HA GLU B 573 24.374 -12.046 -0.191 1.00 0.00 H new ATOM 0 HB2 GLU B 573 23.933 -9.518 -1.816 1.00 0.00 H new ATOM 0 HB3 GLU B 573 25.450 -10.340 -1.510 1.00 0.00 H new ATOM 0 HG2 GLU B 573 23.939 -12.313 -2.742 1.00 0.00 H new ATOM 0 HG3 GLU B 573 23.405 -10.859 -3.561 1.00 0.00 H new ATOM 2684 N GLY B 574 22.896 -9.198 0.574 1.00 0.00 N ATOM 2685 CA GLY B 574 22.780 -8.189 1.595 1.00 0.00 C ATOM 2686 C GLY B 574 22.389 -6.854 0.999 1.00 0.00 C ATOM 2687 O GLY B 574 21.559 -6.801 0.093 1.00 0.00 O ATOM 0 H GLY B 574 22.274 -9.067 -0.224 1.00 0.00 H new ATOM 0 HA2 GLY B 574 22.035 -8.495 2.330 1.00 0.00 H new ATOM 0 HA3 GLY B 574 23.728 -8.091 2.124 1.00 0.00 H new ATOM 2691 N LEU B 575 22.994 -5.782 1.486 1.00 0.00 N ATOM 2692 CA LEU B 575 22.701 -4.447 0.985 1.00 0.00 C ATOM 2693 C LEU B 575 23.934 -3.829 0.335 1.00 0.00 C ATOM 2694 O LEU B 575 23.856 -2.765 -0.276 1.00 0.00 O ATOM 2695 CB LEU B 575 22.236 -3.550 2.129 1.00 0.00 C ATOM 2696 CG LEU B 575 22.987 -3.747 3.444 1.00 0.00 C ATOM 2697 CD1 LEU B 575 23.659 -2.456 3.871 1.00 0.00 C ATOM 2698 CD2 LEU B 575 22.044 -4.236 4.523 1.00 0.00 C ATOM 0 H LEU B 575 23.692 -5.810 2.229 1.00 0.00 H new ATOM 0 HA LEU B 575 21.912 -4.532 0.238 1.00 0.00 H new ATOM 0 HB2 LEU B 575 22.339 -2.510 1.821 1.00 0.00 H new ATOM 0 HB3 LEU B 575 21.175 -3.728 2.303 1.00 0.00 H new ATOM 0 HG LEU B 575 23.758 -4.502 3.291 1.00 0.00 H new ATOM 0 HD11 LEU B 575 24.189 -2.615 4.810 1.00 0.00 H new ATOM 0 HD12 LEU B 575 24.366 -2.143 3.103 1.00 0.00 H new ATOM 0 HD13 LEU B 575 22.905 -1.681 4.007 1.00 0.00 H new ATOM 0 HD21 LEU B 575 22.595 -4.371 5.454 1.00 0.00 H new ATOM 0 HD22 LEU B 575 21.252 -3.503 4.674 1.00 0.00 H new ATOM 0 HD23 LEU B 575 21.605 -5.187 4.219 1.00 0.00 H new ATOM 2710 N GLU B 576 25.067 -4.513 0.457 1.00 0.00 N ATOM 2711 CA GLU B 576 26.333 -4.024 -0.087 1.00 0.00 C ATOM 2712 C GLU B 576 26.245 -3.755 -1.590 1.00 0.00 C ATOM 2713 O GLU B 576 26.681 -2.708 -2.065 1.00 0.00 O ATOM 2714 CB GLU B 576 27.444 -5.034 0.199 1.00 0.00 C ATOM 2715 CG GLU B 576 26.981 -6.476 0.149 1.00 0.00 C ATOM 2716 CD GLU B 576 27.623 -7.244 -0.983 1.00 0.00 C ATOM 2717 OE1 GLU B 576 28.788 -7.664 -0.832 1.00 0.00 O ATOM 2718 OE2 GLU B 576 26.974 -7.414 -2.033 1.00 0.00 O ATOM 0 H GLU B 576 25.136 -5.414 0.931 1.00 0.00 H new ATOM 0 HA GLU B 576 26.560 -3.077 0.403 1.00 0.00 H new ATOM 0 HB2 GLU B 576 28.246 -4.894 -0.525 1.00 0.00 H new ATOM 0 HB3 GLU B 576 27.864 -4.830 1.184 1.00 0.00 H new ATOM 0 HG2 GLU B 576 27.215 -6.964 1.095 1.00 0.00 H new ATOM 0 HG3 GLU B 576 25.897 -6.504 0.036 1.00 0.00 H new ATOM 2725 N ARG B 577 25.664 -4.690 -2.333 1.00 0.00 N ATOM 2726 CA ARG B 577 25.518 -4.529 -3.772 1.00 0.00 C ATOM 2727 C ARG B 577 24.581 -3.370 -4.080 1.00 0.00 C ATOM 2728 O ARG B 577 24.789 -2.635 -5.039 1.00 0.00 O ATOM 2729 CB ARG B 577 25.002 -5.812 -4.414 1.00 0.00 C ATOM 2730 CG ARG B 577 25.887 -6.328 -5.538 1.00 0.00 C ATOM 2731 CD ARG B 577 26.084 -5.277 -6.621 1.00 0.00 C ATOM 2732 NE ARG B 577 27.154 -5.635 -7.550 1.00 0.00 N ATOM 2733 CZ ARG B 577 28.446 -5.366 -7.359 1.00 0.00 C ATOM 2734 NH1 ARG B 577 28.851 -4.787 -6.235 1.00 0.00 N ATOM 2735 NH2 ARG B 577 29.335 -5.704 -8.282 1.00 0.00 N ATOM 0 H ARG B 577 25.288 -5.563 -1.963 1.00 0.00 H new ATOM 0 HA ARG B 577 26.500 -4.310 -4.192 1.00 0.00 H new ATOM 0 HB2 ARG B 577 24.915 -6.583 -3.648 1.00 0.00 H new ATOM 0 HB3 ARG B 577 23.999 -5.636 -4.804 1.00 0.00 H new ATOM 0 HG2 ARG B 577 26.856 -6.621 -5.134 1.00 0.00 H new ATOM 0 HG3 ARG B 577 25.440 -7.221 -5.974 1.00 0.00 H new ATOM 0 HD2 ARG B 577 25.153 -5.148 -7.174 1.00 0.00 H new ATOM 0 HD3 ARG B 577 26.314 -4.318 -6.157 1.00 0.00 H new ATOM 0 HE ARG B 577 26.894 -6.126 -8.406 1.00 0.00 H new ATOM 0 HH11 ARG B 577 28.173 -4.546 -5.512 1.00 0.00 H new ATOM 0 HH12 ARG B 577 29.840 -4.583 -6.094 1.00 0.00 H new ATOM 0 HH21 ARG B 577 29.031 -6.169 -9.137 1.00 0.00 H new ATOM 0 HH22 ARG B 577 30.324 -5.499 -8.137 1.00 0.00 H new ATOM 2749 N PHE B 578 23.551 -3.223 -3.255 1.00 0.00 N ATOM 2750 CA PHE B 578 22.578 -2.150 -3.413 1.00 0.00 C ATOM 2751 C PHE B 578 23.276 -0.797 -3.279 1.00 0.00 C ATOM 2752 O PHE B 578 23.014 0.127 -4.050 1.00 0.00 O ATOM 2753 CB PHE B 578 21.464 -2.313 -2.366 1.00 0.00 C ATOM 2754 CG PHE B 578 20.592 -1.103 -2.167 1.00 0.00 C ATOM 2755 CD1 PHE B 578 19.513 -0.861 -3.004 1.00 0.00 C ATOM 2756 CD2 PHE B 578 20.847 -0.212 -1.134 1.00 0.00 C ATOM 2757 CE1 PHE B 578 18.708 0.244 -2.812 1.00 0.00 C ATOM 2758 CE2 PHE B 578 20.044 0.894 -0.940 1.00 0.00 C ATOM 2759 CZ PHE B 578 18.974 1.123 -1.781 1.00 0.00 C ATOM 0 H PHE B 578 23.368 -3.840 -2.463 1.00 0.00 H new ATOM 0 HA PHE B 578 22.126 -2.198 -4.404 1.00 0.00 H new ATOM 0 HB2 PHE B 578 20.833 -3.152 -2.658 1.00 0.00 H new ATOM 0 HB3 PHE B 578 21.920 -2.574 -1.411 1.00 0.00 H new ATOM 0 HD1 PHE B 578 19.300 -1.543 -3.814 1.00 0.00 H new ATOM 0 HD2 PHE B 578 21.684 -0.386 -0.474 1.00 0.00 H new ATOM 0 HE1 PHE B 578 17.869 0.421 -3.469 1.00 0.00 H new ATOM 0 HE2 PHE B 578 20.253 1.579 -0.131 1.00 0.00 H new ATOM 0 HZ PHE B 578 18.345 1.989 -1.633 1.00 0.00 H new ATOM 2769 N LEU B 579 24.179 -0.698 -2.305 1.00 0.00 N ATOM 2770 CA LEU B 579 24.935 0.527 -2.085 1.00 0.00 C ATOM 2771 C LEU B 579 25.866 0.770 -3.266 1.00 0.00 C ATOM 2772 O LEU B 579 25.936 1.873 -3.795 1.00 0.00 O ATOM 2773 CB LEU B 579 25.745 0.446 -0.785 1.00 0.00 C ATOM 2774 CG LEU B 579 25.085 1.050 0.465 1.00 0.00 C ATOM 2775 CD1 LEU B 579 24.000 2.053 0.094 1.00 0.00 C ATOM 2776 CD2 LEU B 579 24.512 -0.046 1.344 1.00 0.00 C ATOM 0 H LEU B 579 24.403 -1.453 -1.657 1.00 0.00 H new ATOM 0 HA LEU B 579 24.234 1.357 -1.996 1.00 0.00 H new ATOM 0 HB2 LEU B 579 25.965 -0.602 -0.583 1.00 0.00 H new ATOM 0 HB3 LEU B 579 26.700 0.947 -0.944 1.00 0.00 H new ATOM 0 HG LEU B 579 25.856 1.583 1.022 1.00 0.00 H new ATOM 0 HD11 LEU B 579 23.555 2.460 1.002 1.00 0.00 H new ATOM 0 HD12 LEU B 579 24.437 2.863 -0.490 1.00 0.00 H new ATOM 0 HD13 LEU B 579 23.230 1.555 -0.496 1.00 0.00 H new ATOM 0 HD21 LEU B 579 24.048 0.399 2.225 1.00 0.00 H new ATOM 0 HD22 LEU B 579 23.764 -0.607 0.784 1.00 0.00 H new ATOM 0 HD23 LEU B 579 25.312 -0.718 1.655 1.00 0.00 H new ATOM 2788 N THR B 580 26.554 -0.278 -3.694 1.00 0.00 N ATOM 2789 CA THR B 580 27.466 -0.188 -4.827 1.00 0.00 C ATOM 2790 C THR B 580 26.719 0.235 -6.090 1.00 0.00 C ATOM 2791 O THR B 580 27.218 1.022 -6.896 1.00 0.00 O ATOM 2792 CB THR B 580 28.152 -1.537 -5.088 1.00 0.00 C ATOM 2793 OG1 THR B 580 28.995 -1.890 -3.985 1.00 0.00 O ATOM 2794 CG2 THR B 580 28.966 -1.490 -6.371 1.00 0.00 C ATOM 0 H THR B 580 26.498 -1.205 -3.272 1.00 0.00 H new ATOM 0 HA THR B 580 28.220 0.560 -4.580 1.00 0.00 H new ATOM 0 HB THR B 580 27.377 -2.296 -5.198 1.00 0.00 H new ATOM 0 HG1 THR B 580 28.442 -2.189 -3.233 1.00 0.00 H new ATOM 0 HG21 THR B 580 29.443 -2.456 -6.535 1.00 0.00 H new ATOM 0 HG22 THR B 580 28.309 -1.262 -7.210 1.00 0.00 H new ATOM 0 HG23 THR B 580 29.731 -0.718 -6.289 1.00 0.00 H new ATOM 2802 N ALA B 581 25.510 -0.286 -6.239 1.00 0.00 N ATOM 2803 CA ALA B 581 24.672 -0.001 -7.387 1.00 0.00 C ATOM 2804 C ALA B 581 24.425 1.494 -7.553 1.00 0.00 C ATOM 2805 O ALA B 581 24.549 2.040 -8.648 1.00 0.00 O ATOM 2806 CB ALA B 581 23.348 -0.731 -7.240 1.00 0.00 C ATOM 0 H ALA B 581 25.084 -0.920 -5.563 1.00 0.00 H new ATOM 0 HA ALA B 581 25.193 -0.348 -8.279 1.00 0.00 H new ATOM 0 HB1 ALA B 581 22.717 -0.517 -8.103 1.00 0.00 H new ATOM 0 HB2 ALA B 581 23.529 -1.804 -7.180 1.00 0.00 H new ATOM 0 HB3 ALA B 581 22.847 -0.396 -6.332 1.00 0.00 H new ATOM 2812 N ILE B 582 24.094 2.152 -6.453 1.00 0.00 N ATOM 2813 CA ILE B 582 23.810 3.582 -6.465 1.00 0.00 C ATOM 2814 C ILE B 582 25.077 4.399 -6.236 1.00 0.00 C ATOM 2815 O ILE B 582 25.022 5.620 -6.069 1.00 0.00 O ATOM 2816 CB ILE B 582 22.769 3.935 -5.394 1.00 0.00 C ATOM 2817 CG1 ILE B 582 23.300 3.558 -4.010 1.00 0.00 C ATOM 2818 CG2 ILE B 582 21.456 3.220 -5.693 1.00 0.00 C ATOM 2819 CD1 ILE B 582 22.270 3.633 -2.912 1.00 0.00 C ATOM 0 H ILE B 582 24.015 1.717 -5.534 1.00 0.00 H new ATOM 0 HA ILE B 582 23.411 3.829 -7.449 1.00 0.00 H new ATOM 0 HB ILE B 582 22.582 5.009 -5.406 1.00 0.00 H new ATOM 0 HG12 ILE B 582 23.699 2.544 -4.050 1.00 0.00 H new ATOM 0 HG13 ILE B 582 24.131 4.218 -3.760 1.00 0.00 H new ATOM 0 HG21 ILE B 582 20.721 3.474 -4.929 1.00 0.00 H new ATOM 0 HG22 ILE B 582 21.087 3.531 -6.670 1.00 0.00 H new ATOM 0 HG23 ILE B 582 21.620 2.142 -5.694 1.00 0.00 H new ATOM 0 HD11 ILE B 582 22.728 3.351 -1.964 1.00 0.00 H new ATOM 0 HD12 ILE B 582 21.887 4.651 -2.841 1.00 0.00 H new ATOM 0 HD13 ILE B 582 21.449 2.952 -3.136 1.00 0.00 H new ATOM 2831 N LYS B 583 26.212 3.703 -6.234 1.00 0.00 N ATOM 2832 CA LYS B 583 27.521 4.317 -6.028 1.00 0.00 C ATOM 2833 C LYS B 583 27.615 4.942 -4.641 1.00 0.00 C ATOM 2834 O LYS B 583 28.191 6.018 -4.456 1.00 0.00 O ATOM 2835 CB LYS B 583 27.815 5.356 -7.117 1.00 0.00 C ATOM 2836 CG LYS B 583 28.033 4.747 -8.494 1.00 0.00 C ATOM 2837 CD LYS B 583 27.825 5.769 -9.599 1.00 0.00 C ATOM 2838 CE LYS B 583 26.537 5.510 -10.364 1.00 0.00 C ATOM 2839 NZ LYS B 583 25.851 6.775 -10.742 1.00 0.00 N ATOM 0 H LYS B 583 26.249 2.694 -6.376 1.00 0.00 H new ATOM 0 HA LYS B 583 28.276 3.534 -6.097 1.00 0.00 H new ATOM 0 HB2 LYS B 583 26.986 6.062 -7.168 1.00 0.00 H new ATOM 0 HB3 LYS B 583 28.701 5.925 -6.836 1.00 0.00 H new ATOM 0 HG2 LYS B 583 29.043 4.343 -8.557 1.00 0.00 H new ATOM 0 HG3 LYS B 583 27.346 3.913 -8.636 1.00 0.00 H new ATOM 0 HD2 LYS B 583 27.799 6.770 -9.169 1.00 0.00 H new ATOM 0 HD3 LYS B 583 28.670 5.739 -10.287 1.00 0.00 H new ATOM 0 HE2 LYS B 583 26.758 4.935 -11.263 1.00 0.00 H new ATOM 0 HE3 LYS B 583 25.868 4.903 -9.754 1.00 0.00 H new ATOM 0 HZ1 LYS B 583 24.978 6.554 -11.262 1.00 0.00 H new ATOM 0 HZ2 LYS B 583 25.616 7.313 -9.883 1.00 0.00 H new ATOM 0 HZ3 LYS B 583 26.479 7.343 -11.346 1.00 0.00 H new ATOM 2853 N ALA B 584 27.048 4.251 -3.667 1.00 0.00 N ATOM 2854 CA ALA B 584 27.048 4.709 -2.291 1.00 0.00 C ATOM 2855 C ALA B 584 28.118 4.007 -1.464 1.00 0.00 C ATOM 2856 O ALA B 584 27.854 3.572 -0.340 1.00 0.00 O ATOM 2857 CB ALA B 584 25.686 4.472 -1.678 1.00 0.00 C ATOM 0 H ALA B 584 26.576 3.358 -3.809 1.00 0.00 H new ATOM 0 HA ALA B 584 27.275 5.775 -2.290 1.00 0.00 H new ATOM 0 HB1 ALA B 584 25.687 4.817 -0.644 1.00 0.00 H new ATOM 0 HB2 ALA B 584 24.932 5.021 -2.242 1.00 0.00 H new ATOM 0 HB3 ALA B 584 25.455 3.407 -1.705 1.00 0.00 H new ATOM 2863 N GLY B 585 29.324 3.913 -2.009 1.00 0.00 N ATOM 2864 CA GLY B 585 30.417 3.268 -1.302 1.00 0.00 C ATOM 2865 C GLY B 585 30.976 4.148 -0.200 1.00 0.00 C ATOM 2866 O GLY B 585 32.158 4.495 -0.204 1.00 0.00 O ATOM 0 H GLY B 585 29.567 4.273 -2.932 1.00 0.00 H new ATOM 0 HA2 GLY B 585 30.068 2.328 -0.874 1.00 0.00 H new ATOM 0 HA3 GLY B 585 31.211 3.022 -2.008 1.00 0.00 H new ATOM 2870 N HIS B 586 30.114 4.501 0.742 1.00 0.00 N ATOM 2871 CA HIS B 586 30.475 5.357 1.864 1.00 0.00 C ATOM 2872 C HIS B 586 29.343 5.376 2.876 1.00 0.00 C ATOM 2873 O HIS B 586 29.562 5.378 4.084 1.00 0.00 O ATOM 2874 CB HIS B 586 30.759 6.783 1.376 1.00 0.00 C ATOM 2875 CG HIS B 586 31.432 7.653 2.389 1.00 0.00 C ATOM 2876 ND1 HIS B 586 30.756 8.571 3.160 1.00 0.00 N ATOM 2877 CD2 HIS B 586 32.731 7.745 2.751 1.00 0.00 C ATOM 2878 CE1 HIS B 586 31.609 9.191 3.951 1.00 0.00 C ATOM 2879 NE2 HIS B 586 32.816 8.709 3.724 1.00 0.00 N ATOM 0 H HIS B 586 29.139 4.201 0.750 1.00 0.00 H new ATOM 0 HA HIS B 586 31.375 4.962 2.334 1.00 0.00 H new ATOM 0 HB2 HIS B 586 31.384 6.733 0.484 1.00 0.00 H new ATOM 0 HB3 HIS B 586 29.819 7.248 1.081 1.00 0.00 H new ATOM 0 HD2 HIS B 586 33.550 7.167 2.349 1.00 0.00 H new ATOM 0 HE1 HIS B 586 31.362 9.963 4.664 1.00 0.00 H new ATOM 0 HE2 HIS B 586 33.672 9.004 4.194 1.00 0.00 H new ATOM 2888 N ASP B 587 28.133 5.361 2.352 1.00 0.00 N ATOM 2889 CA ASP B 587 26.919 5.386 3.163 1.00 0.00 C ATOM 2890 C ASP B 587 26.695 4.041 3.844 1.00 0.00 C ATOM 2891 O ASP B 587 25.994 3.948 4.847 1.00 0.00 O ATOM 2892 CB ASP B 587 25.710 5.781 2.315 1.00 0.00 C ATOM 2893 CG ASP B 587 25.515 7.289 2.266 1.00 0.00 C ATOM 2894 OD1 ASP B 587 25.032 7.872 3.258 1.00 0.00 O ATOM 2895 OD2 ASP B 587 25.867 7.901 1.233 1.00 0.00 O ATOM 0 H ASP B 587 27.957 5.331 1.348 1.00 0.00 H new ATOM 0 HA ASP B 587 27.044 6.139 3.942 1.00 0.00 H new ATOM 0 HB2 ASP B 587 25.838 5.399 1.302 1.00 0.00 H new ATOM 0 HB3 ASP B 587 24.814 5.313 2.722 1.00 0.00 H new ATOM 2900 N SER B 588 27.289 3.000 3.280 1.00 0.00 N ATOM 2901 CA SER B 588 27.179 1.648 3.817 1.00 0.00 C ATOM 2902 C SER B 588 27.690 1.595 5.257 1.00 0.00 C ATOM 2903 O SER B 588 27.282 0.743 6.047 1.00 0.00 O ATOM 2904 CB SER B 588 27.982 0.695 2.937 1.00 0.00 C ATOM 2905 OG SER B 588 28.878 1.419 2.106 1.00 0.00 O ATOM 0 H SER B 588 27.861 3.066 2.438 1.00 0.00 H new ATOM 0 HA SER B 588 26.131 1.349 3.820 1.00 0.00 H new ATOM 0 HB2 SER B 588 28.540 -0.003 3.562 1.00 0.00 H new ATOM 0 HB3 SER B 588 27.305 0.102 2.322 1.00 0.00 H new ATOM 0 HG SER B 588 29.386 0.793 1.549 1.00 0.00 H new ATOM 2911 N VAL B 589 28.581 2.526 5.587 1.00 0.00 N ATOM 2912 CA VAL B 589 29.160 2.615 6.914 1.00 0.00 C ATOM 2913 C VAL B 589 28.066 2.854 7.950 1.00 0.00 C ATOM 2914 O VAL B 589 28.145 2.375 9.081 1.00 0.00 O ATOM 2915 CB VAL B 589 30.223 3.738 6.971 1.00 0.00 C ATOM 2916 CG1 VAL B 589 29.606 5.078 7.333 1.00 0.00 C ATOM 2917 CG2 VAL B 589 31.340 3.374 7.935 1.00 0.00 C ATOM 0 H VAL B 589 28.918 3.237 4.939 1.00 0.00 H new ATOM 0 HA VAL B 589 29.654 1.671 7.143 1.00 0.00 H new ATOM 0 HB VAL B 589 30.651 3.837 5.973 1.00 0.00 H new ATOM 0 HG11 VAL B 589 30.384 5.841 7.363 1.00 0.00 H new ATOM 0 HG12 VAL B 589 28.861 5.349 6.585 1.00 0.00 H new ATOM 0 HG13 VAL B 589 29.130 5.007 8.311 1.00 0.00 H new ATOM 0 HG21 VAL B 589 32.076 4.178 7.959 1.00 0.00 H new ATOM 0 HG22 VAL B 589 30.927 3.230 8.933 1.00 0.00 H new ATOM 0 HG23 VAL B 589 31.820 2.453 7.605 1.00 0.00 H new ATOM 2927 N LEU B 590 27.039 3.592 7.539 1.00 0.00 N ATOM 2928 CA LEU B 590 25.919 3.902 8.407 1.00 0.00 C ATOM 2929 C LEU B 590 25.159 2.634 8.736 1.00 0.00 C ATOM 2930 O LEU B 590 24.719 2.429 9.867 1.00 0.00 O ATOM 2931 CB LEU B 590 24.986 4.913 7.736 1.00 0.00 C ATOM 2932 CG LEU B 590 25.516 6.346 7.648 1.00 0.00 C ATOM 2933 CD1 LEU B 590 26.385 6.676 8.844 1.00 0.00 C ATOM 2934 CD2 LEU B 590 26.295 6.547 6.361 1.00 0.00 C ATOM 0 H LEU B 590 26.964 3.987 6.602 1.00 0.00 H new ATOM 0 HA LEU B 590 26.301 4.341 9.329 1.00 0.00 H new ATOM 0 HB2 LEU B 590 24.766 4.564 6.727 1.00 0.00 H new ATOM 0 HB3 LEU B 590 24.042 4.927 8.281 1.00 0.00 H new ATOM 0 HG LEU B 590 24.661 7.022 7.649 1.00 0.00 H new ATOM 0 HD11 LEU B 590 26.749 7.700 8.758 1.00 0.00 H new ATOM 0 HD12 LEU B 590 25.800 6.575 9.758 1.00 0.00 H new ATOM 0 HD13 LEU B 590 27.232 5.991 8.878 1.00 0.00 H new ATOM 0 HD21 LEU B 590 26.664 7.572 6.315 1.00 0.00 H new ATOM 0 HD22 LEU B 590 27.138 5.856 6.334 1.00 0.00 H new ATOM 0 HD23 LEU B 590 25.643 6.358 5.508 1.00 0.00 H new ATOM 2946 N PHE B 591 25.024 1.779 7.738 1.00 0.00 N ATOM 2947 CA PHE B 591 24.332 0.516 7.920 1.00 0.00 C ATOM 2948 C PHE B 591 25.138 -0.372 8.847 1.00 0.00 C ATOM 2949 O PHE B 591 24.597 -0.981 9.764 1.00 0.00 O ATOM 2950 CB PHE B 591 24.119 -0.192 6.586 1.00 0.00 C ATOM 2951 CG PHE B 591 23.302 0.585 5.602 1.00 0.00 C ATOM 2952 CD1 PHE B 591 23.890 1.544 4.793 1.00 0.00 C ATOM 2953 CD2 PHE B 591 21.947 0.342 5.474 1.00 0.00 C ATOM 2954 CE1 PHE B 591 23.139 2.245 3.876 1.00 0.00 C ATOM 2955 CE2 PHE B 591 21.191 1.042 4.561 1.00 0.00 C ATOM 2956 CZ PHE B 591 21.788 1.995 3.760 1.00 0.00 C ATOM 0 H PHE B 591 25.383 1.935 6.796 1.00 0.00 H new ATOM 0 HA PHE B 591 23.354 0.719 8.357 1.00 0.00 H new ATOM 0 HB2 PHE B 591 25.091 -0.408 6.143 1.00 0.00 H new ATOM 0 HB3 PHE B 591 23.632 -1.150 6.770 1.00 0.00 H new ATOM 0 HD1 PHE B 591 24.948 1.744 4.882 1.00 0.00 H new ATOM 0 HD2 PHE B 591 21.477 -0.405 6.097 1.00 0.00 H new ATOM 0 HE1 PHE B 591 23.607 2.989 3.249 1.00 0.00 H new ATOM 0 HE2 PHE B 591 20.133 0.846 4.471 1.00 0.00 H new ATOM 0 HZ PHE B 591 21.197 2.545 3.043 1.00 0.00 H new ATOM 2966 N ASN B 592 26.446 -0.405 8.615 1.00 0.00 N ATOM 2967 CA ASN B 592 27.354 -1.211 9.421 1.00 0.00 C ATOM 2968 C ASN B 592 27.275 -0.788 10.881 1.00 0.00 C ATOM 2969 O ASN B 592 27.330 -1.620 11.784 1.00 0.00 O ATOM 2970 CB ASN B 592 28.792 -1.077 8.911 1.00 0.00 C ATOM 2971 CG ASN B 592 29.408 -2.414 8.536 1.00 0.00 C ATOM 2972 OD1 ASN B 592 29.650 -2.689 7.359 1.00 0.00 O ATOM 2973 ND2 ASN B 592 29.676 -3.250 9.531 1.00 0.00 N ATOM 0 H ASN B 592 26.903 0.121 7.870 1.00 0.00 H new ATOM 0 HA ASN B 592 27.054 -2.256 9.338 1.00 0.00 H new ATOM 0 HB2 ASN B 592 28.805 -0.419 8.042 1.00 0.00 H new ATOM 0 HB3 ASN B 592 29.403 -0.603 9.679 1.00 0.00 H new ATOM 0 HD21 ASN B 592 30.098 -4.158 9.335 1.00 0.00 H new ATOM 0 HD22 ASN B 592 29.460 -2.985 10.492 1.00 0.00 H new ATOM 2980 N ALA B 593 27.126 0.514 11.096 1.00 0.00 N ATOM 2981 CA ALA B 593 27.024 1.072 12.433 1.00 0.00 C ATOM 2982 C ALA B 593 25.745 0.627 13.122 1.00 0.00 C ATOM 2983 O ALA B 593 25.747 0.288 14.307 1.00 0.00 O ATOM 2984 CB ALA B 593 27.063 2.590 12.374 1.00 0.00 C ATOM 0 H ALA B 593 27.073 1.207 10.350 1.00 0.00 H new ATOM 0 HA ALA B 593 27.874 0.705 13.009 1.00 0.00 H new ATOM 0 HB1 ALA B 593 26.986 2.995 13.383 1.00 0.00 H new ATOM 0 HB2 ALA B 593 28.002 2.913 11.924 1.00 0.00 H new ATOM 0 HB3 ALA B 593 26.229 2.952 11.773 1.00 0.00 H new ATOM 2990 N ASN B 594 24.654 0.618 12.372 1.00 0.00 N ATOM 2991 CA ASN B 594 23.363 0.236 12.913 1.00 0.00 C ATOM 2992 C ASN B 594 23.232 -1.282 13.004 1.00 0.00 C ATOM 2993 O ASN B 594 22.306 -1.800 13.630 1.00 0.00 O ATOM 2994 CB ASN B 594 22.238 0.826 12.061 1.00 0.00 C ATOM 2995 CG ASN B 594 20.986 1.120 12.872 1.00 0.00 C ATOM 2996 OD1 ASN B 594 19.858 0.577 12.445 1.00 0.00 O flip ATOM 2997 ND2 ASN B 594 21.030 1.834 13.874 1.00 0.00 N flip ATOM 0 H ASN B 594 24.639 0.872 11.384 1.00 0.00 H new ATOM 0 HA ASN B 594 23.284 0.637 13.923 1.00 0.00 H new ATOM 0 HB2 ASN B 594 22.587 1.746 11.591 1.00 0.00 H new ATOM 0 HB3 ASN B 594 21.992 0.131 11.258 1.00 0.00 H new ATOM 0 HD21 ASN B 594 21.918 2.237 14.175 1.00 0.00 H new ATOM 0 HD22 ASN B 594 20.179 2.023 14.403 1.00 0.00 H new ATOM 3004 N GLY B 595 24.163 -1.986 12.369 1.00 0.00 N ATOM 3005 CA GLY B 595 24.153 -3.438 12.397 1.00 0.00 C ATOM 3006 C GLY B 595 23.414 -4.032 11.218 1.00 0.00 C ATOM 3007 O GLY B 595 22.998 -5.190 11.247 1.00 0.00 O ATOM 0 H GLY B 595 24.928 -1.575 11.833 1.00 0.00 H new ATOM 0 HA2 GLY B 595 25.179 -3.806 12.402 1.00 0.00 H new ATOM 0 HA3 GLY B 595 23.688 -3.778 13.322 1.00 0.00 H new ATOM 3011 N ILE B 596 23.260 -3.239 10.174 1.00 0.00 N ATOM 3012 CA ILE B 596 22.562 -3.666 8.975 1.00 0.00 C ATOM 3013 C ILE B 596 23.540 -4.050 7.873 1.00 0.00 C ATOM 3014 O ILE B 596 24.017 -3.194 7.137 1.00 0.00 O ATOM 3015 CB ILE B 596 21.646 -2.552 8.434 1.00 0.00 C ATOM 3016 CG1 ILE B 596 20.932 -1.827 9.571 1.00 0.00 C ATOM 3017 CG2 ILE B 596 20.633 -3.122 7.455 1.00 0.00 C ATOM 3018 CD1 ILE B 596 20.342 -0.502 9.148 1.00 0.00 C ATOM 0 H ILE B 596 23.614 -2.283 10.133 1.00 0.00 H new ATOM 0 HA ILE B 596 21.964 -4.532 9.257 1.00 0.00 H new ATOM 0 HB ILE B 596 22.272 -1.830 7.910 1.00 0.00 H new ATOM 0 HG12 ILE B 596 20.138 -2.465 9.959 1.00 0.00 H new ATOM 0 HG13 ILE B 596 21.635 -1.661 10.387 1.00 0.00 H new ATOM 0 HG21 ILE B 596 19.995 -2.320 7.084 1.00 0.00 H new ATOM 0 HG22 ILE B 596 21.156 -3.586 6.619 1.00 0.00 H new ATOM 0 HG23 ILE B 596 20.020 -3.869 7.959 1.00 0.00 H new ATOM 0 HD11 ILE B 596 19.848 -0.035 10.000 1.00 0.00 H new ATOM 0 HD12 ILE B 596 21.136 0.151 8.786 1.00 0.00 H new ATOM 0 HD13 ILE B 596 19.616 -0.665 8.352 1.00 0.00 H new ATOM 3030 N TYR B 597 23.854 -5.329 7.771 1.00 0.00 N ATOM 3031 CA TYR B 597 24.759 -5.796 6.729 1.00 0.00 C ATOM 3032 C TYR B 597 24.273 -7.113 6.152 1.00 0.00 C ATOM 3033 O TYR B 597 24.969 -7.756 5.367 1.00 0.00 O ATOM 3034 CB TYR B 597 26.189 -5.960 7.255 1.00 0.00 C ATOM 3035 CG TYR B 597 26.293 -6.325 8.721 1.00 0.00 C ATOM 3036 CD1 TYR B 597 25.988 -7.606 9.164 1.00 0.00 C ATOM 3037 CD2 TYR B 597 26.712 -5.391 9.660 1.00 0.00 C ATOM 3038 CE1 TYR B 597 26.099 -7.945 10.499 1.00 0.00 C ATOM 3039 CE2 TYR B 597 26.823 -5.720 10.995 1.00 0.00 C ATOM 3040 CZ TYR B 597 26.517 -6.999 11.409 1.00 0.00 C ATOM 3041 OH TYR B 597 26.640 -7.334 12.739 1.00 0.00 O ATOM 0 H TYR B 597 23.501 -6.059 8.389 1.00 0.00 H new ATOM 0 HA TYR B 597 24.768 -5.039 5.945 1.00 0.00 H new ATOM 0 HB2 TYR B 597 26.690 -6.730 6.668 1.00 0.00 H new ATOM 0 HB3 TYR B 597 26.731 -5.029 7.088 1.00 0.00 H new ATOM 0 HD1 TYR B 597 25.659 -8.349 8.453 1.00 0.00 H new ATOM 0 HD2 TYR B 597 26.955 -4.389 9.339 1.00 0.00 H new ATOM 0 HE1 TYR B 597 25.859 -8.946 10.827 1.00 0.00 H new ATOM 0 HE2 TYR B 597 27.148 -4.980 11.712 1.00 0.00 H new ATOM 0 HH TYR B 597 26.946 -6.553 13.246 1.00 0.00 H new ATOM 3051 N THR B 598 23.071 -7.506 6.532 1.00 0.00 N ATOM 3052 CA THR B 598 22.509 -8.756 6.068 1.00 0.00 C ATOM 3053 C THR B 598 21.325 -8.544 5.138 1.00 0.00 C ATOM 3054 O THR B 598 20.787 -7.441 5.025 1.00 0.00 O ATOM 3055 CB THR B 598 22.074 -9.619 7.250 1.00 0.00 C ATOM 3056 OG1 THR B 598 22.556 -9.042 8.473 1.00 0.00 O ATOM 3057 CG2 THR B 598 22.611 -11.026 7.093 1.00 0.00 C ATOM 0 H THR B 598 22.467 -6.976 7.161 1.00 0.00 H new ATOM 0 HA THR B 598 23.293 -9.265 5.507 1.00 0.00 H new ATOM 0 HB THR B 598 20.985 -9.661 7.279 1.00 0.00 H new ATOM 0 HG1 THR B 598 21.796 -8.767 9.027 1.00 0.00 H new ATOM 0 HG21 THR B 598 22.295 -11.633 7.941 1.00 0.00 H new ATOM 0 HG22 THR B 598 22.225 -11.462 6.171 1.00 0.00 H new ATOM 0 HG23 THR B 598 23.700 -10.998 7.053 1.00 0.00 H new ATOM 3065 N MET B 599 20.926 -9.617 4.473 1.00 0.00 N ATOM 3066 CA MET B 599 19.811 -9.582 3.553 1.00 0.00 C ATOM 3067 C MET B 599 18.504 -9.740 4.315 1.00 0.00 C ATOM 3068 O MET B 599 18.443 -10.440 5.329 1.00 0.00 O ATOM 3069 CB MET B 599 19.965 -10.689 2.510 1.00 0.00 C ATOM 3070 CG MET B 599 19.553 -12.072 3.002 1.00 0.00 C ATOM 3071 SD MET B 599 20.874 -12.921 3.890 1.00 0.00 S ATOM 3072 CE MET B 599 20.647 -14.595 3.296 1.00 0.00 C ATOM 0 H MET B 599 21.368 -10.532 4.559 1.00 0.00 H new ATOM 0 HA MET B 599 19.797 -8.621 3.040 1.00 0.00 H new ATOM 0 HB2 MET B 599 19.367 -10.434 1.635 1.00 0.00 H new ATOM 0 HB3 MET B 599 21.005 -10.726 2.186 1.00 0.00 H new ATOM 0 HG2 MET B 599 18.686 -11.977 3.655 1.00 0.00 H new ATOM 0 HG3 MET B 599 19.246 -12.679 2.150 1.00 0.00 H new ATOM 0 HE1 MET B 599 21.402 -15.244 3.740 1.00 0.00 H new ATOM 0 HE2 MET B 599 19.655 -14.949 3.575 1.00 0.00 H new ATOM 0 HE3 MET B 599 20.746 -14.613 2.211 1.00 0.00 H new ATOM 3082 N GLY B 600 17.472 -9.054 3.851 1.00 0.00 N ATOM 3083 CA GLY B 600 16.176 -9.133 4.496 1.00 0.00 C ATOM 3084 C GLY B 600 16.076 -8.231 5.711 1.00 0.00 C ATOM 3085 O GLY B 600 15.015 -7.684 5.997 1.00 0.00 O ATOM 0 H GLY B 600 17.508 -8.441 3.036 1.00 0.00 H new ATOM 0 HA2 GLY B 600 15.400 -8.860 3.780 1.00 0.00 H new ATOM 0 HA3 GLY B 600 15.985 -10.163 4.796 1.00 0.00 H new ATOM 3089 N ASP B 601 17.192 -8.070 6.415 1.00 0.00 N ATOM 3090 CA ASP B 601 17.246 -7.233 7.611 1.00 0.00 C ATOM 3091 C ASP B 601 16.848 -5.799 7.288 1.00 0.00 C ATOM 3092 O ASP B 601 16.113 -5.160 8.043 1.00 0.00 O ATOM 3093 CB ASP B 601 18.646 -7.267 8.217 1.00 0.00 C ATOM 3094 CG ASP B 601 18.819 -8.383 9.230 1.00 0.00 C ATOM 3095 OD1 ASP B 601 18.002 -9.332 9.224 1.00 0.00 O ATOM 3096 OD2 ASP B 601 19.782 -8.331 10.022 1.00 0.00 O ATOM 0 H ASP B 601 18.079 -8.512 6.176 1.00 0.00 H new ATOM 0 HA ASP B 601 16.537 -7.630 8.337 1.00 0.00 H new ATOM 0 HB2 ASP B 601 19.380 -7.389 7.420 1.00 0.00 H new ATOM 0 HB3 ASP B 601 18.853 -6.311 8.697 1.00 0.00 H new ATOM 3101 N MET B 602 17.328 -5.306 6.150 1.00 0.00 N ATOM 3102 CA MET B 602 17.021 -3.948 5.706 1.00 0.00 C ATOM 3103 C MET B 602 15.531 -3.813 5.416 1.00 0.00 C ATOM 3104 O MET B 602 14.894 -2.844 5.825 1.00 0.00 O ATOM 3105 CB MET B 602 17.824 -3.577 4.452 1.00 0.00 C ATOM 3106 CG MET B 602 18.697 -4.698 3.912 1.00 0.00 C ATOM 3107 SD MET B 602 17.780 -5.877 2.901 1.00 0.00 S ATOM 3108 CE MET B 602 18.252 -5.340 1.257 1.00 0.00 C ATOM 0 H MET B 602 17.933 -5.828 5.516 1.00 0.00 H new ATOM 0 HA MET B 602 17.300 -3.265 6.508 1.00 0.00 H new ATOM 0 HB2 MET B 602 17.131 -3.264 3.671 1.00 0.00 H new ATOM 0 HB3 MET B 602 18.456 -2.719 4.680 1.00 0.00 H new ATOM 0 HG2 MET B 602 19.504 -4.269 3.319 1.00 0.00 H new ATOM 0 HG3 MET B 602 19.160 -5.225 4.746 1.00 0.00 H new ATOM 0 HE1 MET B 602 17.766 -5.972 0.514 1.00 0.00 H new ATOM 0 HE2 MET B 602 17.944 -4.305 1.110 1.00 0.00 H new ATOM 0 HE3 MET B 602 19.334 -5.416 1.146 1.00 0.00 H new ATOM 3118 N ILE B 603 14.979 -4.802 4.721 1.00 0.00 N ATOM 3119 CA ILE B 603 13.567 -4.808 4.376 1.00 0.00 C ATOM 3120 C ILE B 603 12.719 -4.923 5.643 1.00 0.00 C ATOM 3121 O ILE B 603 11.688 -4.262 5.779 1.00 0.00 O ATOM 3122 CB ILE B 603 13.246 -5.963 3.395 1.00 0.00 C ATOM 3123 CG1 ILE B 603 13.651 -5.572 1.972 1.00 0.00 C ATOM 3124 CG2 ILE B 603 11.771 -6.335 3.440 1.00 0.00 C ATOM 3125 CD1 ILE B 603 14.549 -6.585 1.292 1.00 0.00 C ATOM 0 H ILE B 603 15.495 -5.615 4.384 1.00 0.00 H new ATOM 0 HA ILE B 603 13.326 -3.869 3.878 1.00 0.00 H new ATOM 0 HB ILE B 603 13.820 -6.837 3.703 1.00 0.00 H new ATOM 0 HG12 ILE B 603 12.751 -5.438 1.372 1.00 0.00 H new ATOM 0 HG13 ILE B 603 14.161 -4.609 2.001 1.00 0.00 H new ATOM 0 HG21 ILE B 603 11.579 -7.148 2.740 1.00 0.00 H new ATOM 0 HG22 ILE B 603 11.507 -6.654 4.448 1.00 0.00 H new ATOM 0 HG23 ILE B 603 11.169 -5.469 3.164 1.00 0.00 H new ATOM 0 HD11 ILE B 603 14.793 -6.238 0.288 1.00 0.00 H new ATOM 0 HD12 ILE B 603 15.467 -6.703 1.869 1.00 0.00 H new ATOM 0 HD13 ILE B 603 14.034 -7.544 1.230 1.00 0.00 H new ATOM 3137 N ARG B 604 13.175 -5.756 6.574 1.00 0.00 N ATOM 3138 CA ARG B 604 12.486 -5.954 7.838 1.00 0.00 C ATOM 3139 C ARG B 604 12.401 -4.634 8.602 1.00 0.00 C ATOM 3140 O ARG B 604 11.344 -4.276 9.130 1.00 0.00 O ATOM 3141 CB ARG B 604 13.212 -7.029 8.661 1.00 0.00 C ATOM 3142 CG ARG B 604 13.126 -6.839 10.166 1.00 0.00 C ATOM 3143 CD ARG B 604 14.364 -7.374 10.864 1.00 0.00 C ATOM 3144 NE ARG B 604 15.167 -6.306 11.451 1.00 0.00 N ATOM 3145 CZ ARG B 604 16.363 -6.481 12.004 1.00 0.00 C ATOM 3146 NH1 ARG B 604 16.915 -7.686 12.049 1.00 0.00 N ATOM 3147 NH2 ARG B 604 16.993 -5.443 12.524 1.00 0.00 N ATOM 0 H ARG B 604 14.027 -6.308 6.472 1.00 0.00 H new ATOM 0 HA ARG B 604 11.469 -6.297 7.648 1.00 0.00 H new ATOM 0 HB2 ARG B 604 12.797 -8.004 8.407 1.00 0.00 H new ATOM 0 HB3 ARG B 604 14.262 -7.044 8.369 1.00 0.00 H new ATOM 0 HG2 ARG B 604 13.007 -5.780 10.394 1.00 0.00 H new ATOM 0 HG3 ARG B 604 12.242 -7.349 10.549 1.00 0.00 H new ATOM 0 HD2 ARG B 604 14.066 -8.074 11.645 1.00 0.00 H new ATOM 0 HD3 ARG B 604 14.970 -7.932 10.150 1.00 0.00 H new ATOM 0 HE ARG B 604 14.784 -5.361 11.436 1.00 0.00 H new ATOM 0 HH11 ARG B 604 16.421 -8.488 11.657 1.00 0.00 H new ATOM 0 HH12 ARG B 604 17.833 -7.811 12.475 1.00 0.00 H new ATOM 0 HH21 ARG B 604 16.561 -4.519 12.499 1.00 0.00 H new ATOM 0 HH22 ARG B 604 17.911 -5.565 12.951 1.00 0.00 H new ATOM 3161 N GLU B 605 13.516 -3.910 8.645 1.00 0.00 N ATOM 3162 CA GLU B 605 13.569 -2.622 9.323 1.00 0.00 C ATOM 3163 C GLU B 605 12.728 -1.597 8.579 1.00 0.00 C ATOM 3164 O GLU B 605 12.132 -0.715 9.191 1.00 0.00 O ATOM 3165 CB GLU B 605 15.012 -2.129 9.441 1.00 0.00 C ATOM 3166 CG GLU B 605 15.399 -1.710 10.845 1.00 0.00 C ATOM 3167 CD GLU B 605 14.658 -2.491 11.912 1.00 0.00 C ATOM 3168 OE1 GLU B 605 14.876 -3.711 12.019 1.00 0.00 O ATOM 3169 OE2 GLU B 605 13.847 -1.894 12.648 1.00 0.00 O ATOM 0 H GLU B 605 14.396 -4.196 8.217 1.00 0.00 H new ATOM 0 HA GLU B 605 13.164 -2.750 10.327 1.00 0.00 H new ATOM 0 HB2 GLU B 605 15.685 -2.919 9.109 1.00 0.00 H new ATOM 0 HB3 GLU B 605 15.154 -1.284 8.767 1.00 0.00 H new ATOM 0 HG2 GLU B 605 16.472 -1.848 10.978 1.00 0.00 H new ATOM 0 HG3 GLU B 605 15.196 -0.647 10.972 1.00 0.00 H new ATOM 3176 N PHE B 606 12.686 -1.717 7.256 1.00 0.00 N ATOM 3177 CA PHE B 606 11.906 -0.808 6.430 1.00 0.00 C ATOM 3178 C PHE B 606 10.427 -0.920 6.775 1.00 0.00 C ATOM 3179 O PHE B 606 9.729 0.084 6.885 1.00 0.00 O ATOM 3180 CB PHE B 606 12.121 -1.106 4.942 1.00 0.00 C ATOM 3181 CG PHE B 606 11.129 -0.422 4.040 1.00 0.00 C ATOM 3182 CD1 PHE B 606 11.265 0.923 3.731 1.00 0.00 C ATOM 3183 CD2 PHE B 606 10.059 -1.124 3.506 1.00 0.00 C ATOM 3184 CE1 PHE B 606 10.353 1.553 2.907 1.00 0.00 C ATOM 3185 CE2 PHE B 606 9.144 -0.498 2.682 1.00 0.00 C ATOM 3186 CZ PHE B 606 9.291 0.841 2.382 1.00 0.00 C ATOM 0 H PHE B 606 13.185 -2.437 6.734 1.00 0.00 H new ATOM 0 HA PHE B 606 12.242 0.209 6.631 1.00 0.00 H new ATOM 0 HB2 PHE B 606 13.128 -0.798 4.660 1.00 0.00 H new ATOM 0 HB3 PHE B 606 12.061 -2.183 4.783 1.00 0.00 H new ATOM 0 HD1 PHE B 606 12.093 1.484 4.139 1.00 0.00 H new ATOM 0 HD2 PHE B 606 9.940 -2.172 3.737 1.00 0.00 H new ATOM 0 HE1 PHE B 606 10.470 2.601 2.673 1.00 0.00 H new ATOM 0 HE2 PHE B 606 8.315 -1.056 2.273 1.00 0.00 H new ATOM 0 HZ PHE B 606 8.577 1.332 1.738 1.00 0.00 H new ATOM 3196 N GLU B 607 9.967 -2.149 6.954 1.00 0.00 N ATOM 3197 CA GLU B 607 8.575 -2.405 7.290 1.00 0.00 C ATOM 3198 C GLU B 607 8.237 -1.834 8.662 1.00 0.00 C ATOM 3199 O GLU B 607 7.165 -1.271 8.869 1.00 0.00 O ATOM 3200 CB GLU B 607 8.300 -3.907 7.277 1.00 0.00 C ATOM 3201 CG GLU B 607 8.389 -4.528 5.896 1.00 0.00 C ATOM 3202 CD GLU B 607 7.044 -5.001 5.395 1.00 0.00 C ATOM 3203 OE1 GLU B 607 6.270 -4.168 4.881 1.00 0.00 O ATOM 3204 OE2 GLU B 607 6.757 -6.211 5.508 1.00 0.00 O ATOM 0 H GLU B 607 10.541 -2.988 6.872 1.00 0.00 H new ATOM 0 HA GLU B 607 7.948 -1.916 6.544 1.00 0.00 H new ATOM 0 HB2 GLU B 607 9.012 -4.404 7.936 1.00 0.00 H new ATOM 0 HB3 GLU B 607 7.306 -4.090 7.685 1.00 0.00 H new ATOM 0 HG2 GLU B 607 8.799 -3.799 5.197 1.00 0.00 H new ATOM 0 HG3 GLU B 607 9.082 -5.369 5.922 1.00 0.00 H new ATOM 3211 N LYS B 608 9.159 -1.995 9.598 1.00 0.00 N ATOM 3212 CA LYS B 608 8.973 -1.503 10.953 1.00 0.00 C ATOM 3213 C LYS B 608 9.205 0.001 11.042 1.00 0.00 C ATOM 3214 O LYS B 608 8.833 0.636 12.026 1.00 0.00 O ATOM 3215 CB LYS B 608 9.928 -2.220 11.903 1.00 0.00 C ATOM 3216 CG LYS B 608 9.692 -3.717 11.993 1.00 0.00 C ATOM 3217 CD LYS B 608 10.362 -4.308 13.216 1.00 0.00 C ATOM 3218 CE LYS B 608 11.778 -4.758 12.906 1.00 0.00 C ATOM 3219 NZ LYS B 608 12.768 -4.165 13.844 1.00 0.00 N ATOM 0 H LYS B 608 10.050 -2.466 9.442 1.00 0.00 H new ATOM 0 HA LYS B 608 7.941 -1.706 11.239 1.00 0.00 H new ATOM 0 HB2 LYS B 608 10.953 -2.042 11.576 1.00 0.00 H new ATOM 0 HB3 LYS B 608 9.831 -1.786 12.898 1.00 0.00 H new ATOM 0 HG2 LYS B 608 8.621 -3.917 12.030 1.00 0.00 H new ATOM 0 HG3 LYS B 608 10.076 -4.202 11.096 1.00 0.00 H new ATOM 0 HD2 LYS B 608 10.380 -3.568 14.016 1.00 0.00 H new ATOM 0 HD3 LYS B 608 9.780 -5.155 13.578 1.00 0.00 H new ATOM 0 HE2 LYS B 608 11.833 -5.845 12.960 1.00 0.00 H new ATOM 0 HE3 LYS B 608 12.033 -4.476 11.884 1.00 0.00 H new ATOM 0 HZ1 LYS B 608 13.678 -4.658 13.745 1.00 0.00 H new ATOM 0 HZ2 LYS B 608 12.894 -3.157 13.623 1.00 0.00 H new ATOM 0 HZ3 LYS B 608 12.424 -4.265 14.820 1.00 0.00 H new ATOM 3233 N HIS B 609 9.822 0.569 10.020 1.00 0.00 N ATOM 3234 CA HIS B 609 10.125 1.994 10.011 1.00 0.00 C ATOM 3235 C HIS B 609 9.683 2.655 8.709 1.00 0.00 C ATOM 3236 O HIS B 609 8.595 2.394 8.201 1.00 0.00 O ATOM 3237 CB HIS B 609 11.631 2.211 10.207 1.00 0.00 C ATOM 3238 CG HIS B 609 12.049 2.361 11.635 1.00 0.00 C ATOM 3239 ND1 HIS B 609 12.270 3.583 12.230 1.00 0.00 N ATOM 3240 CD2 HIS B 609 12.289 1.428 12.585 1.00 0.00 C ATOM 3241 CE1 HIS B 609 12.624 3.396 13.488 1.00 0.00 C ATOM 3242 NE2 HIS B 609 12.642 2.096 13.732 1.00 0.00 N ATOM 0 H HIS B 609 10.124 0.067 9.185 1.00 0.00 H new ATOM 0 HA HIS B 609 9.573 2.454 10.831 1.00 0.00 H new ATOM 0 HB2 HIS B 609 12.168 1.369 9.770 1.00 0.00 H new ATOM 0 HB3 HIS B 609 11.933 3.102 9.656 1.00 0.00 H new ATOM 0 HD1 HIS B 609 12.175 4.489 11.771 1.00 0.00 H new ATOM 0 HD2 HIS B 609 12.216 0.357 12.464 1.00 0.00 H new ATOM 0 HE1 HIS B 609 12.859 4.174 14.199 1.00 0.00 H new ATOM 3251 N ASN B 610 10.559 3.514 8.197 1.00 0.00 N ATOM 3252 CA ASN B 610 10.349 4.265 6.960 1.00 0.00 C ATOM 3253 C ASN B 610 11.471 5.284 6.841 1.00 0.00 C ATOM 3254 O ASN B 610 11.831 5.731 5.756 1.00 0.00 O ATOM 3255 CB ASN B 610 8.980 4.977 6.942 1.00 0.00 C ATOM 3256 CG ASN B 610 8.975 6.301 7.698 1.00 0.00 C ATOM 3257 OD1 ASN B 610 9.360 7.341 7.162 1.00 0.00 O ATOM 3258 ND2 ASN B 610 8.527 6.271 8.945 1.00 0.00 N ATOM 0 H ASN B 610 11.456 3.713 8.640 1.00 0.00 H new ATOM 0 HA ASN B 610 10.355 3.575 6.116 1.00 0.00 H new ATOM 0 HB2 ASN B 610 8.686 5.157 5.908 1.00 0.00 H new ATOM 0 HB3 ASN B 610 8.230 4.316 7.376 1.00 0.00 H new ATOM 0 HD21 ASN B 610 8.493 7.129 9.495 1.00 0.00 H new ATOM 0 HD22 ASN B 610 8.217 5.390 9.354 1.00 0.00 H new ATOM 3265 N ASP B 611 12.028 5.622 7.995 1.00 0.00 N ATOM 3266 CA ASP B 611 13.111 6.585 8.102 1.00 0.00 C ATOM 3267 C ASP B 611 14.410 5.899 8.511 1.00 0.00 C ATOM 3268 O ASP B 611 15.283 6.517 9.111 1.00 0.00 O ATOM 3269 CB ASP B 611 12.741 7.642 9.142 1.00 0.00 C ATOM 3270 CG ASP B 611 12.535 7.054 10.533 1.00 0.00 C ATOM 3271 OD1 ASP B 611 12.249 5.835 10.651 1.00 0.00 O ATOM 3272 OD2 ASP B 611 12.651 7.812 11.515 1.00 0.00 O ATOM 0 H ASP B 611 11.737 5.231 8.891 1.00 0.00 H new ATOM 0 HA ASP B 611 13.262 7.053 7.129 1.00 0.00 H new ATOM 0 HB2 ASP B 611 13.528 8.395 9.184 1.00 0.00 H new ATOM 0 HB3 ASP B 611 11.829 8.150 8.829 1.00 0.00 H new ATOM 3277 N ILE B 612 14.531 4.624 8.160 1.00 0.00 N ATOM 3278 CA ILE B 612 15.711 3.825 8.505 1.00 0.00 C ATOM 3279 C ILE B 612 17.005 4.489 8.057 1.00 0.00 C ATOM 3280 O ILE B 612 17.910 4.711 8.861 1.00 0.00 O ATOM 3281 CB ILE B 612 15.665 2.421 7.876 1.00 0.00 C ATOM 3282 CG1 ILE B 612 14.227 1.918 7.767 1.00 0.00 C ATOM 3283 CG2 ILE B 612 16.515 1.459 8.688 1.00 0.00 C ATOM 3284 CD1 ILE B 612 13.648 2.077 6.380 1.00 0.00 C ATOM 0 H ILE B 612 13.823 4.114 7.632 1.00 0.00 H new ATOM 0 HA ILE B 612 15.693 3.745 9.592 1.00 0.00 H new ATOM 0 HB ILE B 612 16.073 2.479 6.867 1.00 0.00 H new ATOM 0 HG12 ILE B 612 14.194 0.866 8.050 1.00 0.00 H new ATOM 0 HG13 ILE B 612 13.604 2.459 8.479 1.00 0.00 H new ATOM 0 HG21 ILE B 612 16.476 0.468 8.235 1.00 0.00 H new ATOM 0 HG22 ILE B 612 17.547 1.810 8.705 1.00 0.00 H new ATOM 0 HG23 ILE B 612 16.133 1.407 9.707 1.00 0.00 H new ATOM 0 HD11 ILE B 612 12.625 1.702 6.368 1.00 0.00 H new ATOM 0 HD12 ILE B 612 13.651 3.131 6.103 1.00 0.00 H new ATOM 0 HD13 ILE B 612 14.250 1.513 5.668 1.00 0.00 H new ATOM 3296 N PHE B 613 17.085 4.790 6.769 1.00 0.00 N ATOM 3297 CA PHE B 613 18.270 5.415 6.196 1.00 0.00 C ATOM 3298 C PHE B 613 18.564 6.757 6.867 1.00 0.00 C ATOM 3299 O PHE B 613 19.718 7.086 7.140 1.00 0.00 O ATOM 3300 CB PHE B 613 18.094 5.586 4.685 1.00 0.00 C ATOM 3301 CG PHE B 613 18.321 4.317 3.901 1.00 0.00 C ATOM 3302 CD1 PHE B 613 17.885 3.090 4.387 1.00 0.00 C ATOM 3303 CD2 PHE B 613 18.966 4.351 2.677 1.00 0.00 C ATOM 3304 CE1 PHE B 613 18.087 1.929 3.663 1.00 0.00 C ATOM 3305 CE2 PHE B 613 19.171 3.191 1.950 1.00 0.00 C ATOM 3306 CZ PHE B 613 18.730 1.981 2.443 1.00 0.00 C ATOM 0 H PHE B 613 16.339 4.611 6.097 1.00 0.00 H new ATOM 0 HA PHE B 613 19.125 4.764 6.376 1.00 0.00 H new ATOM 0 HB2 PHE B 613 17.087 5.951 4.484 1.00 0.00 H new ATOM 0 HB3 PHE B 613 18.787 6.350 4.332 1.00 0.00 H new ATOM 0 HD1 PHE B 613 17.382 3.043 5.342 1.00 0.00 H new ATOM 0 HD2 PHE B 613 19.314 5.295 2.284 1.00 0.00 H new ATOM 0 HE1 PHE B 613 17.742 0.982 4.052 1.00 0.00 H new ATOM 0 HE2 PHE B 613 19.676 3.234 0.997 1.00 0.00 H new ATOM 0 HZ PHE B 613 18.888 1.076 1.875 1.00 0.00 H new ATOM 3316 N GLU B 614 17.524 7.524 7.149 1.00 0.00 N ATOM 3317 CA GLU B 614 17.698 8.815 7.806 1.00 0.00 C ATOM 3318 C GLU B 614 18.213 8.614 9.228 1.00 0.00 C ATOM 3319 O GLU B 614 19.079 9.348 9.702 1.00 0.00 O ATOM 3320 CB GLU B 614 16.376 9.579 7.838 1.00 0.00 C ATOM 3321 CG GLU B 614 16.459 10.957 7.205 1.00 0.00 C ATOM 3322 CD GLU B 614 16.176 12.074 8.188 1.00 0.00 C ATOM 3323 OE1 GLU B 614 16.847 12.136 9.241 1.00 0.00 O ATOM 3324 OE2 GLU B 614 15.280 12.902 7.912 1.00 0.00 O ATOM 0 H GLU B 614 16.556 7.281 6.937 1.00 0.00 H new ATOM 0 HA GLU B 614 18.426 9.396 7.240 1.00 0.00 H new ATOM 0 HB2 GLU B 614 15.615 8.995 7.320 1.00 0.00 H new ATOM 0 HB3 GLU B 614 16.050 9.682 8.873 1.00 0.00 H new ATOM 0 HG2 GLU B 614 17.453 11.097 6.780 1.00 0.00 H new ATOM 0 HG3 GLU B 614 15.748 11.016 6.381 1.00 0.00 H new ATOM 3331 N ARG B 615 17.686 7.591 9.881 1.00 0.00 N ATOM 3332 CA ARG B 615 18.049 7.259 11.252 1.00 0.00 C ATOM 3333 C ARG B 615 19.510 6.836 11.381 1.00 0.00 C ATOM 3334 O ARG B 615 20.191 7.228 12.328 1.00 0.00 O ATOM 3335 CB ARG B 615 17.158 6.129 11.764 1.00 0.00 C ATOM 3336 CG ARG B 615 15.793 6.585 12.237 1.00 0.00 C ATOM 3337 CD ARG B 615 15.633 6.387 13.728 1.00 0.00 C ATOM 3338 NE ARG B 615 15.219 7.620 14.395 1.00 0.00 N ATOM 3339 CZ ARG B 615 16.056 8.569 14.821 1.00 0.00 C ATOM 3340 NH1 ARG B 615 17.372 8.394 14.749 1.00 0.00 N ATOM 3341 NH2 ARG B 615 15.568 9.690 15.340 1.00 0.00 N ATOM 0 H ARG B 615 16.991 6.964 9.475 1.00 0.00 H new ATOM 0 HA ARG B 615 17.907 8.161 11.848 1.00 0.00 H new ATOM 0 HB2 ARG B 615 17.029 5.394 10.970 1.00 0.00 H new ATOM 0 HB3 ARG B 615 17.666 5.624 12.586 1.00 0.00 H new ATOM 0 HG2 ARG B 615 15.654 7.638 11.991 1.00 0.00 H new ATOM 0 HG3 ARG B 615 15.018 6.029 11.709 1.00 0.00 H new ATOM 0 HD2 ARG B 615 14.895 5.607 13.915 1.00 0.00 H new ATOM 0 HD3 ARG B 615 16.576 6.042 14.153 1.00 0.00 H new ATOM 0 HE ARG B 615 14.221 7.766 14.546 1.00 0.00 H new ATOM 0 HH11 ARG B 615 17.751 7.528 14.365 1.00 0.00 H new ATOM 0 HH12 ARG B 615 18.002 9.126 15.077 1.00 0.00 H new ATOM 0 HH21 ARG B 615 14.559 9.822 15.411 1.00 0.00 H new ATOM 0 HH22 ARG B 615 16.202 10.419 15.667 1.00 0.00 H new ATOM 3355 N ILE B 616 19.990 6.032 10.438 1.00 0.00 N ATOM 3356 CA ILE B 616 21.363 5.551 10.489 1.00 0.00 C ATOM 3357 C ILE B 616 22.368 6.650 10.150 1.00 0.00 C ATOM 3358 O ILE B 616 23.534 6.563 10.533 1.00 0.00 O ATOM 3359 CB ILE B 616 21.579 4.340 9.563 1.00 0.00 C ATOM 3360 CG1 ILE B 616 21.371 4.723 8.105 1.00 0.00 C ATOM 3361 CG2 ILE B 616 20.644 3.204 9.946 1.00 0.00 C ATOM 3362 CD1 ILE B 616 21.752 3.629 7.141 1.00 0.00 C ATOM 0 H ILE B 616 19.453 5.703 9.636 1.00 0.00 H new ATOM 0 HA ILE B 616 21.537 5.235 11.518 1.00 0.00 H new ATOM 0 HB ILE B 616 22.609 4.004 9.684 1.00 0.00 H new ATOM 0 HG12 ILE B 616 20.324 4.985 7.951 1.00 0.00 H new ATOM 0 HG13 ILE B 616 21.958 5.614 7.883 1.00 0.00 H new ATOM 0 HG21 ILE B 616 20.810 2.356 9.281 1.00 0.00 H new ATOM 0 HG22 ILE B 616 20.840 2.902 10.975 1.00 0.00 H new ATOM 0 HG23 ILE B 616 19.610 3.538 9.857 1.00 0.00 H new ATOM 0 HD11 ILE B 616 21.579 3.968 6.119 1.00 0.00 H new ATOM 0 HD12 ILE B 616 22.806 3.383 7.268 1.00 0.00 H new ATOM 0 HD13 ILE B 616 21.147 2.744 7.337 1.00 0.00 H new ATOM 3374 N GLY B 617 21.920 7.683 9.443 1.00 0.00 N ATOM 3375 CA GLY B 617 22.812 8.774 9.105 1.00 0.00 C ATOM 3376 C GLY B 617 23.158 8.861 7.629 1.00 0.00 C ATOM 3377 O GLY B 617 24.239 9.337 7.273 1.00 0.00 O ATOM 0 H GLY B 617 20.964 7.783 9.101 1.00 0.00 H new ATOM 0 HA2 GLY B 617 22.353 9.713 9.415 1.00 0.00 H new ATOM 0 HA3 GLY B 617 23.734 8.665 9.677 1.00 0.00 H new ATOM 3381 N ILE B 618 22.258 8.403 6.766 1.00 0.00 N ATOM 3382 CA ILE B 618 22.489 8.461 5.326 1.00 0.00 C ATOM 3383 C ILE B 618 22.500 9.917 4.856 1.00 0.00 C ATOM 3384 O ILE B 618 21.788 10.757 5.413 1.00 0.00 O ATOM 3385 CB ILE B 618 21.409 7.674 4.545 1.00 0.00 C ATOM 3386 CG1 ILE B 618 21.531 6.182 4.836 1.00 0.00 C ATOM 3387 CG2 ILE B 618 21.508 7.929 3.044 1.00 0.00 C ATOM 3388 CD1 ILE B 618 22.750 5.539 4.223 1.00 0.00 C ATOM 0 H ILE B 618 21.366 7.989 7.036 1.00 0.00 H new ATOM 0 HA ILE B 618 23.457 8.001 5.127 1.00 0.00 H new ATOM 0 HB ILE B 618 20.433 8.025 4.879 1.00 0.00 H new ATOM 0 HG12 ILE B 618 21.557 6.033 5.915 1.00 0.00 H new ATOM 0 HG13 ILE B 618 20.640 5.675 4.466 1.00 0.00 H new ATOM 0 HG21 ILE B 618 20.735 7.361 2.527 1.00 0.00 H new ATOM 0 HG22 ILE B 618 21.371 8.992 2.846 1.00 0.00 H new ATOM 0 HG23 ILE B 618 22.489 7.617 2.686 1.00 0.00 H new ATOM 0 HD11 ILE B 618 22.767 4.478 4.474 1.00 0.00 H new ATOM 0 HD12 ILE B 618 22.717 5.655 3.140 1.00 0.00 H new ATOM 0 HD13 ILE B 618 23.648 6.018 4.612 1.00 0.00 H new ATOM 3400 N ASP B 619 23.321 10.220 3.855 1.00 0.00 N ATOM 3401 CA ASP B 619 23.403 11.577 3.325 1.00 0.00 C ATOM 3402 C ASP B 619 22.090 11.965 2.653 1.00 0.00 C ATOM 3403 O ASP B 619 21.650 11.318 1.703 1.00 0.00 O ATOM 3404 CB ASP B 619 24.553 11.711 2.329 1.00 0.00 C ATOM 3405 CG ASP B 619 24.562 13.072 1.668 1.00 0.00 C ATOM 3406 OD1 ASP B 619 24.489 14.090 2.387 1.00 0.00 O ATOM 3407 OD2 ASP B 619 24.624 13.137 0.428 1.00 0.00 O ATOM 0 H ASP B 619 23.936 9.548 3.396 1.00 0.00 H new ATOM 0 HA ASP B 619 23.591 12.251 4.161 1.00 0.00 H new ATOM 0 HB2 ASP B 619 25.501 11.549 2.843 1.00 0.00 H new ATOM 0 HB3 ASP B 619 24.467 10.936 1.567 1.00 0.00 H new ATOM 3412 N SER B 620 21.487 13.038 3.145 1.00 0.00 N ATOM 3413 CA SER B 620 20.204 13.521 2.644 1.00 0.00 C ATOM 3414 C SER B 620 20.237 13.898 1.162 1.00 0.00 C ATOM 3415 O SER B 620 19.230 13.756 0.466 1.00 0.00 O ATOM 3416 CB SER B 620 19.759 14.712 3.485 1.00 0.00 C ATOM 3417 OG SER B 620 20.466 14.747 4.715 1.00 0.00 O ATOM 0 H SER B 620 21.872 13.600 3.904 1.00 0.00 H new ATOM 0 HA SER B 620 19.489 12.703 2.731 1.00 0.00 H new ATOM 0 HB2 SER B 620 19.930 15.637 2.934 1.00 0.00 H new ATOM 0 HB3 SER B 620 18.688 14.649 3.677 1.00 0.00 H new ATOM 0 HG SER B 620 20.169 15.519 5.241 1.00 0.00 H new ATOM 3423 N SER B 621 21.385 14.350 0.669 1.00 0.00 N ATOM 3424 CA SER B 621 21.506 14.738 -0.735 1.00 0.00 C ATOM 3425 C SER B 621 21.343 13.531 -1.662 1.00 0.00 C ATOM 3426 O SER B 621 21.090 13.679 -2.861 1.00 0.00 O ATOM 3427 CB SER B 621 22.857 15.415 -0.981 1.00 0.00 C ATOM 3428 OG SER B 621 23.549 15.624 0.242 1.00 0.00 O ATOM 0 H SER B 621 22.240 14.457 1.215 1.00 0.00 H new ATOM 0 HA SER B 621 20.706 15.444 -0.959 1.00 0.00 H new ATOM 0 HB2 SER B 621 23.462 14.798 -1.645 1.00 0.00 H new ATOM 0 HB3 SER B 621 22.704 16.369 -1.485 1.00 0.00 H new ATOM 0 HG SER B 621 24.410 16.056 0.061 1.00 0.00 H new ATOM 3434 N LYS B 622 21.472 12.337 -1.101 1.00 0.00 N ATOM 3435 CA LYS B 622 21.344 11.114 -1.879 1.00 0.00 C ATOM 3436 C LYS B 622 20.243 10.222 -1.312 1.00 0.00 C ATOM 3437 O LYS B 622 19.849 9.239 -1.935 1.00 0.00 O ATOM 3438 CB LYS B 622 22.674 10.361 -1.877 1.00 0.00 C ATOM 3439 CG LYS B 622 23.785 11.083 -2.620 1.00 0.00 C ATOM 3440 CD LYS B 622 25.122 10.951 -1.905 1.00 0.00 C ATOM 3441 CE LYS B 622 25.621 9.517 -1.911 1.00 0.00 C ATOM 3442 NZ LYS B 622 26.684 9.289 -0.898 1.00 0.00 N ATOM 0 H LYS B 622 21.665 12.190 -0.110 1.00 0.00 H new ATOM 0 HA LYS B 622 21.077 11.381 -2.902 1.00 0.00 H new ATOM 0 HB2 LYS B 622 22.986 10.196 -0.846 1.00 0.00 H new ATOM 0 HB3 LYS B 622 22.526 9.379 -2.327 1.00 0.00 H new ATOM 0 HG2 LYS B 622 23.871 10.678 -3.628 1.00 0.00 H new ATOM 0 HG3 LYS B 622 23.529 12.138 -2.721 1.00 0.00 H new ATOM 0 HD2 LYS B 622 25.858 11.595 -2.387 1.00 0.00 H new ATOM 0 HD3 LYS B 622 25.021 11.297 -0.876 1.00 0.00 H new ATOM 0 HE2 LYS B 622 24.787 8.843 -1.718 1.00 0.00 H new ATOM 0 HE3 LYS B 622 26.006 9.272 -2.901 1.00 0.00 H new ATOM 0 HZ1 LYS B 622 27.564 9.007 -1.375 1.00 0.00 H new ATOM 0 HZ2 LYS B 622 26.846 10.165 -0.362 1.00 0.00 H new ATOM 0 HZ3 LYS B 622 26.387 8.535 -0.247 1.00 0.00 H new ATOM 3456 N LEU B 623 19.710 10.626 -0.166 1.00 0.00 N ATOM 3457 CA LEU B 623 18.680 9.874 0.554 1.00 0.00 C ATOM 3458 C LEU B 623 17.478 9.522 -0.320 1.00 0.00 C ATOM 3459 O LEU B 623 16.966 8.403 -0.258 1.00 0.00 O ATOM 3460 CB LEU B 623 18.218 10.703 1.753 1.00 0.00 C ATOM 3461 CG LEU B 623 17.341 9.971 2.763 1.00 0.00 C ATOM 3462 CD1 LEU B 623 18.182 9.038 3.612 1.00 0.00 C ATOM 3463 CD2 LEU B 623 16.605 10.972 3.635 1.00 0.00 C ATOM 0 H LEU B 623 19.981 11.493 0.298 1.00 0.00 H new ATOM 0 HA LEU B 623 19.121 8.930 0.874 1.00 0.00 H new ATOM 0 HB2 LEU B 623 19.099 11.081 2.271 1.00 0.00 H new ATOM 0 HB3 LEU B 623 17.669 11.569 1.383 1.00 0.00 H new ATOM 0 HG LEU B 623 16.605 9.373 2.225 1.00 0.00 H new ATOM 0 HD11 LEU B 623 17.543 8.522 4.328 1.00 0.00 H new ATOM 0 HD12 LEU B 623 18.673 8.306 2.971 1.00 0.00 H new ATOM 0 HD13 LEU B 623 18.936 9.614 4.148 1.00 0.00 H new ATOM 0 HD21 LEU B 623 15.981 10.440 4.353 1.00 0.00 H new ATOM 0 HD22 LEU B 623 17.327 11.589 4.169 1.00 0.00 H new ATOM 0 HD23 LEU B 623 15.977 11.607 3.010 1.00 0.00 H new ATOM 3475 N SER B 624 17.043 10.468 -1.132 1.00 0.00 N ATOM 3476 CA SER B 624 15.899 10.268 -2.009 1.00 0.00 C ATOM 3477 C SER B 624 16.110 9.101 -2.975 1.00 0.00 C ATOM 3478 O SER B 624 15.234 8.253 -3.138 1.00 0.00 O ATOM 3479 CB SER B 624 15.633 11.551 -2.786 1.00 0.00 C ATOM 3480 OG SER B 624 16.254 12.661 -2.149 1.00 0.00 O ATOM 0 H SER B 624 17.468 11.392 -1.204 1.00 0.00 H new ATOM 0 HA SER B 624 15.038 10.019 -1.389 1.00 0.00 H new ATOM 0 HB2 SER B 624 16.011 11.451 -3.804 1.00 0.00 H new ATOM 0 HB3 SER B 624 14.559 11.722 -2.860 1.00 0.00 H new ATOM 0 HG SER B 624 15.965 12.705 -1.214 1.00 0.00 H new ATOM 3486 N LYS B 625 17.286 9.048 -3.588 1.00 0.00 N ATOM 3487 CA LYS B 625 17.608 8.004 -4.544 1.00 0.00 C ATOM 3488 C LYS B 625 17.661 6.641 -3.863 1.00 0.00 C ATOM 3489 O LYS B 625 17.259 5.630 -4.439 1.00 0.00 O ATOM 3490 CB LYS B 625 18.938 8.340 -5.221 1.00 0.00 C ATOM 3491 CG LYS B 625 19.840 7.150 -5.454 1.00 0.00 C ATOM 3492 CD LYS B 625 21.053 7.535 -6.278 1.00 0.00 C ATOM 3493 CE LYS B 625 22.092 8.258 -5.440 1.00 0.00 C ATOM 3494 NZ LYS B 625 22.570 9.500 -6.106 1.00 0.00 N ATOM 0 H LYS B 625 18.036 9.723 -3.436 1.00 0.00 H new ATOM 0 HA LYS B 625 16.827 7.953 -5.303 1.00 0.00 H new ATOM 0 HB2 LYS B 625 18.733 8.818 -6.179 1.00 0.00 H new ATOM 0 HB3 LYS B 625 19.469 9.068 -4.609 1.00 0.00 H new ATOM 0 HG2 LYS B 625 20.162 6.742 -4.496 1.00 0.00 H new ATOM 0 HG3 LYS B 625 19.284 6.364 -5.965 1.00 0.00 H new ATOM 0 HD2 LYS B 625 21.496 6.640 -6.715 1.00 0.00 H new ATOM 0 HD3 LYS B 625 20.744 8.174 -7.105 1.00 0.00 H new ATOM 0 HE2 LYS B 625 21.666 8.507 -4.468 1.00 0.00 H new ATOM 0 HE3 LYS B 625 22.937 7.595 -5.257 1.00 0.00 H new ATOM 0 HZ1 LYS B 625 23.393 9.875 -5.592 1.00 0.00 H new ATOM 0 HZ2 LYS B 625 22.843 9.285 -7.086 1.00 0.00 H new ATOM 0 HZ3 LYS B 625 21.809 10.209 -6.106 1.00 0.00 H new ATOM 3508 N TYR B 626 18.151 6.626 -2.633 1.00 0.00 N ATOM 3509 CA TYR B 626 18.249 5.390 -1.867 1.00 0.00 C ATOM 3510 C TYR B 626 16.856 4.826 -1.622 1.00 0.00 C ATOM 3511 O TYR B 626 16.611 3.640 -1.829 1.00 0.00 O ATOM 3512 CB TYR B 626 18.943 5.622 -0.522 1.00 0.00 C ATOM 3513 CG TYR B 626 20.421 5.952 -0.608 1.00 0.00 C ATOM 3514 CD1 TYR B 626 20.936 6.672 -1.674 1.00 0.00 C ATOM 3515 CD2 TYR B 626 21.294 5.566 0.400 1.00 0.00 C ATOM 3516 CE1 TYR B 626 22.273 6.997 -1.739 1.00 0.00 C ATOM 3517 CE2 TYR B 626 22.634 5.895 0.347 1.00 0.00 C ATOM 3518 CZ TYR B 626 23.115 6.612 -0.725 1.00 0.00 C ATOM 3519 OH TYR B 626 24.442 6.961 -0.781 1.00 0.00 O ATOM 0 H TYR B 626 18.487 7.455 -2.143 1.00 0.00 H new ATOM 0 HA TYR B 626 18.844 4.682 -2.445 1.00 0.00 H new ATOM 0 HB2 TYR B 626 18.435 6.435 -0.004 1.00 0.00 H new ATOM 0 HB3 TYR B 626 18.821 4.729 0.091 1.00 0.00 H new ATOM 0 HD1 TYR B 626 20.276 6.985 -2.470 1.00 0.00 H new ATOM 0 HD2 TYR B 626 20.919 4.999 1.239 1.00 0.00 H new ATOM 0 HE1 TYR B 626 22.657 7.551 -2.583 1.00 0.00 H new ATOM 0 HE2 TYR B 626 23.300 5.592 1.141 1.00 0.00 H new ATOM 0 HH TYR B 626 24.643 7.599 -0.065 1.00 0.00 H new ATOM 3529 N TYR B 627 15.949 5.692 -1.181 1.00 0.00 N ATOM 3530 CA TYR B 627 14.577 5.290 -0.901 1.00 0.00 C ATOM 3531 C TYR B 627 13.858 4.851 -2.170 1.00 0.00 C ATOM 3532 O TYR B 627 13.035 3.933 -2.138 1.00 0.00 O ATOM 3533 CB TYR B 627 13.822 6.425 -0.215 1.00 0.00 C ATOM 3534 CG TYR B 627 14.052 6.454 1.278 1.00 0.00 C ATOM 3535 CD1 TYR B 627 13.650 5.393 2.078 1.00 0.00 C ATOM 3536 CD2 TYR B 627 14.685 7.529 1.883 1.00 0.00 C ATOM 3537 CE1 TYR B 627 13.866 5.408 3.441 1.00 0.00 C ATOM 3538 CE2 TYR B 627 14.905 7.551 3.245 1.00 0.00 C ATOM 3539 CZ TYR B 627 14.495 6.488 4.019 1.00 0.00 C ATOM 3540 OH TYR B 627 14.705 6.506 5.378 1.00 0.00 O ATOM 0 H TYR B 627 16.141 6.679 -1.010 1.00 0.00 H new ATOM 0 HA TYR B 627 14.606 4.434 -0.227 1.00 0.00 H new ATOM 0 HB2 TYR B 627 14.133 7.377 -0.646 1.00 0.00 H new ATOM 0 HB3 TYR B 627 12.755 6.319 -0.413 1.00 0.00 H new ATOM 0 HD1 TYR B 627 13.161 4.543 1.627 1.00 0.00 H new ATOM 0 HD2 TYR B 627 15.011 8.362 1.279 1.00 0.00 H new ATOM 0 HE1 TYR B 627 13.543 4.577 4.051 1.00 0.00 H new ATOM 0 HE2 TYR B 627 15.396 8.397 3.702 1.00 0.00 H new ATOM 0 HH TYR B 627 14.574 5.605 5.741 1.00 0.00 H new ATOM 3550 N GLU B 628 14.169 5.507 -3.283 1.00 0.00 N ATOM 3551 CA GLU B 628 13.569 5.164 -4.564 1.00 0.00 C ATOM 3552 C GLU B 628 13.940 3.734 -4.931 1.00 0.00 C ATOM 3553 O GLU B 628 13.082 2.920 -5.286 1.00 0.00 O ATOM 3554 CB GLU B 628 14.043 6.130 -5.651 1.00 0.00 C ATOM 3555 CG GLU B 628 12.989 6.433 -6.698 1.00 0.00 C ATOM 3556 CD GLU B 628 12.626 7.904 -6.763 1.00 0.00 C ATOM 3557 OE1 GLU B 628 12.632 8.578 -5.713 1.00 0.00 O ATOM 3558 OE2 GLU B 628 12.327 8.394 -7.873 1.00 0.00 O ATOM 0 H GLU B 628 14.834 6.280 -3.322 1.00 0.00 H new ATOM 0 HA GLU B 628 12.485 5.245 -4.484 1.00 0.00 H new ATOM 0 HB2 GLU B 628 14.357 7.063 -5.184 1.00 0.00 H new ATOM 0 HB3 GLU B 628 14.920 5.708 -6.142 1.00 0.00 H new ATOM 0 HG2 GLU B 628 13.351 6.110 -7.674 1.00 0.00 H new ATOM 0 HG3 GLU B 628 12.092 5.852 -6.482 1.00 0.00 H new ATOM 3565 N ALA B 629 15.227 3.428 -4.829 1.00 0.00 N ATOM 3566 CA ALA B 629 15.719 2.094 -5.121 1.00 0.00 C ATOM 3567 C ALA B 629 15.195 1.105 -4.083 1.00 0.00 C ATOM 3568 O ALA B 629 14.883 -0.041 -4.402 1.00 0.00 O ATOM 3569 CB ALA B 629 17.238 2.086 -5.163 1.00 0.00 C ATOM 0 H ALA B 629 15.949 4.090 -4.545 1.00 0.00 H new ATOM 0 HA ALA B 629 15.354 1.788 -6.102 1.00 0.00 H new ATOM 0 HB1 ALA B 629 17.591 1.078 -5.383 1.00 0.00 H new ATOM 0 HB2 ALA B 629 17.584 2.769 -5.939 1.00 0.00 H new ATOM 0 HB3 ALA B 629 17.630 2.405 -4.197 1.00 0.00 H new ATOM 3575 N PHE B 630 15.095 1.574 -2.840 1.00 0.00 N ATOM 3576 CA PHE B 630 14.593 0.768 -1.729 1.00 0.00 C ATOM 3577 C PHE B 630 13.185 0.266 -2.026 1.00 0.00 C ATOM 3578 O PHE B 630 12.898 -0.924 -1.886 1.00 0.00 O ATOM 3579 CB PHE B 630 14.578 1.607 -0.446 1.00 0.00 C ATOM 3580 CG PHE B 630 14.861 0.832 0.810 1.00 0.00 C ATOM 3581 CD1 PHE B 630 15.184 -0.514 0.760 1.00 0.00 C ATOM 3582 CD2 PHE B 630 14.800 1.458 2.045 1.00 0.00 C ATOM 3583 CE1 PHE B 630 15.441 -1.221 1.916 1.00 0.00 C ATOM 3584 CE2 PHE B 630 15.058 0.757 3.207 1.00 0.00 C ATOM 3585 CZ PHE B 630 15.379 -0.586 3.143 1.00 0.00 C ATOM 0 H PHE B 630 15.360 2.523 -2.575 1.00 0.00 H new ATOM 0 HA PHE B 630 15.252 -0.091 -1.597 1.00 0.00 H new ATOM 0 HB2 PHE B 630 15.316 2.404 -0.540 1.00 0.00 H new ATOM 0 HB3 PHE B 630 13.603 2.085 -0.351 1.00 0.00 H new ATOM 0 HD1 PHE B 630 15.235 -1.016 -0.195 1.00 0.00 H new ATOM 0 HD2 PHE B 630 14.548 2.507 2.100 1.00 0.00 H new ATOM 0 HE1 PHE B 630 15.691 -2.270 1.863 1.00 0.00 H new ATOM 0 HE2 PHE B 630 15.009 1.257 4.163 1.00 0.00 H new ATOM 0 HZ PHE B 630 15.581 -1.138 4.049 1.00 0.00 H new ATOM 3595 N LEU B 631 12.317 1.178 -2.451 1.00 0.00 N ATOM 3596 CA LEU B 631 10.939 0.833 -2.778 1.00 0.00 C ATOM 3597 C LEU B 631 10.904 -0.139 -3.947 1.00 0.00 C ATOM 3598 O LEU B 631 10.172 -1.134 -3.925 1.00 0.00 O ATOM 3599 CB LEU B 631 10.138 2.091 -3.122 1.00 0.00 C ATOM 3600 CG LEU B 631 9.093 2.502 -2.082 1.00 0.00 C ATOM 3601 CD1 LEU B 631 8.014 1.436 -1.953 1.00 0.00 C ATOM 3602 CD2 LEU B 631 9.753 2.760 -0.738 1.00 0.00 C ATOM 0 H LEU B 631 12.545 2.164 -2.577 1.00 0.00 H new ATOM 0 HA LEU B 631 10.487 0.358 -1.907 1.00 0.00 H new ATOM 0 HB2 LEU B 631 10.834 2.919 -3.262 1.00 0.00 H new ATOM 0 HB3 LEU B 631 9.635 1.933 -4.076 1.00 0.00 H new ATOM 0 HG LEU B 631 8.621 3.426 -2.417 1.00 0.00 H new ATOM 0 HD11 LEU B 631 7.281 1.748 -1.209 1.00 0.00 H new ATOM 0 HD12 LEU B 631 7.519 1.301 -2.915 1.00 0.00 H new ATOM 0 HD13 LEU B 631 8.468 0.495 -1.643 1.00 0.00 H new ATOM 0 HD21 LEU B 631 8.995 3.051 -0.010 1.00 0.00 H new ATOM 0 HD22 LEU B 631 10.253 1.853 -0.398 1.00 0.00 H new ATOM 0 HD23 LEU B 631 10.485 3.561 -0.840 1.00 0.00 H new ATOM 3614 N SER B 632 11.712 0.151 -4.957 1.00 0.00 N ATOM 3615 CA SER B 632 11.794 -0.684 -6.139 1.00 0.00 C ATOM 3616 C SER B 632 12.246 -2.100 -5.773 1.00 0.00 C ATOM 3617 O SER B 632 11.635 -3.084 -6.191 1.00 0.00 O ATOM 3618 CB SER B 632 12.759 -0.059 -7.148 1.00 0.00 C ATOM 3619 OG SER B 632 12.430 1.302 -7.396 1.00 0.00 O ATOM 0 H SER B 632 12.324 0.967 -4.977 1.00 0.00 H new ATOM 0 HA SER B 632 10.803 -0.752 -6.589 1.00 0.00 H new ATOM 0 HB2 SER B 632 13.779 -0.127 -6.770 1.00 0.00 H new ATOM 0 HB3 SER B 632 12.727 -0.620 -8.082 1.00 0.00 H new ATOM 0 HG SER B 632 12.791 1.862 -6.677 1.00 0.00 H new ATOM 3625 N PHE B 633 13.294 -2.190 -4.957 1.00 0.00 N ATOM 3626 CA PHE B 633 13.831 -3.475 -4.526 1.00 0.00 C ATOM 3627 C PHE B 633 12.810 -4.235 -3.693 1.00 0.00 C ATOM 3628 O PHE B 633 12.646 -5.446 -3.840 1.00 0.00 O ATOM 3629 CB PHE B 633 15.108 -3.272 -3.710 1.00 0.00 C ATOM 3630 CG PHE B 633 16.034 -4.449 -3.757 1.00 0.00 C ATOM 3631 CD1 PHE B 633 16.909 -4.608 -4.814 1.00 0.00 C ATOM 3632 CD2 PHE B 633 16.031 -5.399 -2.747 1.00 0.00 C ATOM 3633 CE1 PHE B 633 17.763 -5.688 -4.872 1.00 0.00 C ATOM 3634 CE2 PHE B 633 16.882 -6.484 -2.796 1.00 0.00 C ATOM 3635 CZ PHE B 633 17.751 -6.629 -3.861 1.00 0.00 C ATOM 0 H PHE B 633 13.789 -1.382 -4.580 1.00 0.00 H new ATOM 0 HA PHE B 633 14.063 -4.059 -5.417 1.00 0.00 H new ATOM 0 HB2 PHE B 633 15.632 -2.391 -4.081 1.00 0.00 H new ATOM 0 HB3 PHE B 633 14.840 -3.070 -2.673 1.00 0.00 H new ATOM 0 HD1 PHE B 633 16.924 -3.875 -5.607 1.00 0.00 H new ATOM 0 HD2 PHE B 633 15.355 -5.288 -1.912 1.00 0.00 H new ATOM 0 HE1 PHE B 633 18.440 -5.798 -5.706 1.00 0.00 H new ATOM 0 HE2 PHE B 633 16.869 -7.218 -2.004 1.00 0.00 H new ATOM 0 HZ PHE B 633 18.419 -7.476 -3.903 1.00 0.00 H new ATOM 3645 N TYR B 634 12.120 -3.506 -2.829 1.00 0.00 N ATOM 3646 CA TYR B 634 11.108 -4.085 -1.961 1.00 0.00 C ATOM 3647 C TYR B 634 9.994 -4.725 -2.783 1.00 0.00 C ATOM 3648 O TYR B 634 9.452 -5.766 -2.410 1.00 0.00 O ATOM 3649 CB TYR B 634 10.543 -2.999 -1.036 1.00 0.00 C ATOM 3650 CG TYR B 634 9.435 -3.463 -0.114 1.00 0.00 C ATOM 3651 CD1 TYR B 634 9.542 -4.645 0.610 1.00 0.00 C ATOM 3652 CD2 TYR B 634 8.276 -2.711 0.026 1.00 0.00 C ATOM 3653 CE1 TYR B 634 8.523 -5.066 1.443 1.00 0.00 C ATOM 3654 CE2 TYR B 634 7.255 -3.123 0.859 1.00 0.00 C ATOM 3655 CZ TYR B 634 7.381 -4.300 1.564 1.00 0.00 C ATOM 3656 OH TYR B 634 6.355 -4.719 2.379 1.00 0.00 O ATOM 0 H TYR B 634 12.246 -2.501 -2.711 1.00 0.00 H new ATOM 0 HA TYR B 634 11.566 -4.866 -1.354 1.00 0.00 H new ATOM 0 HB2 TYR B 634 11.356 -2.598 -0.431 1.00 0.00 H new ATOM 0 HB3 TYR B 634 10.167 -2.179 -1.648 1.00 0.00 H new ATOM 0 HD1 TYR B 634 10.436 -5.244 0.520 1.00 0.00 H new ATOM 0 HD2 TYR B 634 8.172 -1.789 -0.526 1.00 0.00 H new ATOM 0 HE1 TYR B 634 8.619 -5.989 1.996 1.00 0.00 H new ATOM 0 HE2 TYR B 634 6.361 -2.525 0.958 1.00 0.00 H new ATOM 0 HH TYR B 634 6.280 -4.115 3.147 1.00 0.00 H new ATOM 3666 N ARG B 635 9.644 -4.097 -3.896 1.00 0.00 N ATOM 3667 CA ARG B 635 8.601 -4.632 -4.759 1.00 0.00 C ATOM 3668 C ARG B 635 9.106 -5.857 -5.511 1.00 0.00 C ATOM 3669 O ARG B 635 8.411 -6.866 -5.585 1.00 0.00 O ATOM 3670 CB ARG B 635 8.066 -3.561 -5.716 1.00 0.00 C ATOM 3671 CG ARG B 635 7.288 -2.441 -5.016 1.00 0.00 C ATOM 3672 CD ARG B 635 6.158 -2.972 -4.128 1.00 0.00 C ATOM 3673 NE ARG B 635 6.667 -3.757 -3.000 1.00 0.00 N ATOM 3674 CZ ARG B 635 5.929 -4.542 -2.219 1.00 0.00 C ATOM 3675 NH1 ARG B 635 4.606 -4.528 -2.296 1.00 0.00 N ATOM 3676 NH2 ARG B 635 6.530 -5.326 -1.339 1.00 0.00 N ATOM 0 H ARG B 635 10.062 -3.225 -4.221 1.00 0.00 H new ATOM 0 HA ARG B 635 7.766 -4.945 -4.132 1.00 0.00 H new ATOM 0 HB2 ARG B 635 8.902 -3.124 -6.262 1.00 0.00 H new ATOM 0 HB3 ARG B 635 7.418 -4.036 -6.453 1.00 0.00 H new ATOM 0 HG2 ARG B 635 7.975 -1.851 -4.409 1.00 0.00 H new ATOM 0 HG3 ARG B 635 6.870 -1.770 -5.767 1.00 0.00 H new ATOM 0 HD2 ARG B 635 5.570 -2.135 -3.751 1.00 0.00 H new ATOM 0 HD3 ARG B 635 5.487 -3.589 -4.726 1.00 0.00 H new ATOM 0 HE ARG B 635 7.665 -3.697 -2.798 1.00 0.00 H new ATOM 0 HH11 ARG B 635 4.140 -3.910 -2.960 1.00 0.00 H new ATOM 0 HH12 ARG B 635 4.053 -5.135 -1.691 1.00 0.00 H new ATOM 0 HH21 ARG B 635 7.547 -5.324 -1.265 1.00 0.00 H new ATOM 0 HH22 ARG B 635 5.976 -5.933 -0.734 1.00 0.00 H new ATOM 3690 N ILE B 636 10.319 -5.772 -6.046 1.00 0.00 N ATOM 3691 CA ILE B 636 10.917 -6.894 -6.764 1.00 0.00 C ATOM 3692 C ILE B 636 11.052 -8.111 -5.856 1.00 0.00 C ATOM 3693 O ILE B 636 10.687 -9.224 -6.231 1.00 0.00 O ATOM 3694 CB ILE B 636 12.327 -6.570 -7.297 1.00 0.00 C ATOM 3695 CG1 ILE B 636 12.324 -5.335 -8.190 1.00 0.00 C ATOM 3696 CG2 ILE B 636 12.873 -7.762 -8.058 1.00 0.00 C ATOM 3697 CD1 ILE B 636 13.711 -4.776 -8.429 1.00 0.00 C ATOM 0 H ILE B 636 10.907 -4.940 -5.997 1.00 0.00 H new ATOM 0 HA ILE B 636 10.248 -7.097 -7.600 1.00 0.00 H new ATOM 0 HB ILE B 636 12.968 -6.356 -6.442 1.00 0.00 H new ATOM 0 HG12 ILE B 636 11.869 -5.587 -9.148 1.00 0.00 H new ATOM 0 HG13 ILE B 636 11.701 -4.565 -7.734 1.00 0.00 H new ATOM 0 HG21 ILE B 636 13.870 -7.529 -8.433 1.00 0.00 H new ATOM 0 HG22 ILE B 636 12.928 -8.624 -7.393 1.00 0.00 H new ATOM 0 HG23 ILE B 636 12.215 -7.991 -8.896 1.00 0.00 H new ATOM 0 HD11 ILE B 636 13.644 -3.898 -9.072 1.00 0.00 H new ATOM 0 HD12 ILE B 636 14.159 -4.495 -7.476 1.00 0.00 H new ATOM 0 HD13 ILE B 636 14.330 -5.532 -8.912 1.00 0.00 H new ATOM 3709 N GLN B 637 11.564 -7.880 -4.652 1.00 0.00 N ATOM 3710 CA GLN B 637 11.784 -8.948 -3.688 1.00 0.00 C ATOM 3711 C GLN B 637 10.495 -9.707 -3.392 1.00 0.00 C ATOM 3712 O GLN B 637 10.475 -10.939 -3.411 1.00 0.00 O ATOM 3713 CB GLN B 637 12.367 -8.373 -2.395 1.00 0.00 C ATOM 3714 CG GLN B 637 12.888 -9.426 -1.432 1.00 0.00 C ATOM 3715 CD GLN B 637 11.930 -9.689 -0.288 1.00 0.00 C ATOM 3716 OE1 GLN B 637 11.327 -10.757 -0.204 1.00 0.00 O ATOM 3717 NE2 GLN B 637 11.779 -8.717 0.596 1.00 0.00 N ATOM 0 H GLN B 637 11.836 -6.955 -4.320 1.00 0.00 H new ATOM 0 HA GLN B 637 12.493 -9.653 -4.122 1.00 0.00 H new ATOM 0 HB2 GLN B 637 13.179 -7.691 -2.646 1.00 0.00 H new ATOM 0 HB3 GLN B 637 11.600 -7.784 -1.893 1.00 0.00 H new ATOM 0 HG2 GLN B 637 13.065 -10.355 -1.975 1.00 0.00 H new ATOM 0 HG3 GLN B 637 13.849 -9.103 -1.031 1.00 0.00 H new ATOM 0 HE21 GLN B 637 12.299 -7.846 0.490 1.00 0.00 H new ATOM 0 HE22 GLN B 637 11.143 -8.839 1.384 1.00 0.00 H new ATOM 3726 N GLU B 638 9.417 -8.978 -3.143 1.00 0.00 N ATOM 3727 CA GLU B 638 8.140 -9.608 -2.851 1.00 0.00 C ATOM 3728 C GLU B 638 7.554 -10.240 -4.106 1.00 0.00 C ATOM 3729 O GLU B 638 6.937 -11.297 -4.041 1.00 0.00 O ATOM 3730 CB GLU B 638 7.159 -8.608 -2.245 1.00 0.00 C ATOM 3731 CG GLU B 638 6.597 -9.070 -0.910 1.00 0.00 C ATOM 3732 CD GLU B 638 5.456 -8.206 -0.422 1.00 0.00 C ATOM 3733 OE1 GLU B 638 5.716 -7.205 0.275 1.00 0.00 O ATOM 3734 OE2 GLU B 638 4.290 -8.519 -0.726 1.00 0.00 O ATOM 0 H GLU B 638 9.401 -7.958 -3.137 1.00 0.00 H new ATOM 0 HA GLU B 638 8.314 -10.395 -2.117 1.00 0.00 H new ATOM 0 HB2 GLU B 638 7.660 -7.650 -2.111 1.00 0.00 H new ATOM 0 HB3 GLU B 638 6.338 -8.443 -2.942 1.00 0.00 H new ATOM 0 HG2 GLU B 638 6.252 -10.100 -1.003 1.00 0.00 H new ATOM 0 HG3 GLU B 638 7.393 -9.067 -0.165 1.00 0.00 H new ATOM 3741 N ALA B 639 7.769 -9.598 -5.249 1.00 0.00 N ATOM 3742 CA ALA B 639 7.270 -10.102 -6.528 1.00 0.00 C ATOM 3743 C ALA B 639 7.844 -11.481 -6.838 1.00 0.00 C ATOM 3744 O ALA B 639 7.238 -12.271 -7.563 1.00 0.00 O ATOM 3745 CB ALA B 639 7.611 -9.140 -7.647 1.00 0.00 C ATOM 0 H ALA B 639 8.288 -8.723 -5.318 1.00 0.00 H new ATOM 0 HA ALA B 639 6.186 -10.189 -6.450 1.00 0.00 H new ATOM 0 HB1 ALA B 639 7.232 -9.531 -8.591 1.00 0.00 H new ATOM 0 HB2 ALA B 639 7.154 -8.171 -7.446 1.00 0.00 H new ATOM 0 HB3 ALA B 639 8.693 -9.024 -7.710 1.00 0.00 H new ATOM 3751 N MET B 640 9.026 -11.758 -6.298 1.00 0.00 N ATOM 3752 CA MET B 640 9.679 -13.046 -6.499 1.00 0.00 C ATOM 3753 C MET B 640 8.917 -14.135 -5.755 1.00 0.00 C ATOM 3754 O MET B 640 8.830 -15.277 -6.207 1.00 0.00 O ATOM 3755 CB MET B 640 11.129 -13.012 -6.002 1.00 0.00 C ATOM 3756 CG MET B 640 11.997 -11.947 -6.654 1.00 0.00 C ATOM 3757 SD MET B 640 13.752 -12.202 -6.318 1.00 0.00 S ATOM 3758 CE MET B 640 14.338 -10.512 -6.289 1.00 0.00 C ATOM 0 H MET B 640 9.552 -11.106 -5.716 1.00 0.00 H new ATOM 0 HA MET B 640 9.682 -13.260 -7.568 1.00 0.00 H new ATOM 0 HB2 MET B 640 11.126 -12.850 -4.924 1.00 0.00 H new ATOM 0 HB3 MET B 640 11.582 -13.988 -6.176 1.00 0.00 H new ATOM 0 HG2 MET B 640 11.830 -11.953 -7.731 1.00 0.00 H new ATOM 0 HG3 MET B 640 11.698 -10.964 -6.291 1.00 0.00 H new ATOM 0 HE1 MET B 640 15.297 -10.468 -5.773 1.00 0.00 H new ATOM 0 HE2 MET B 640 14.458 -10.151 -7.310 1.00 0.00 H new ATOM 0 HE3 MET B 640 13.616 -9.885 -5.765 1.00 0.00 H new ATOM 3768 N LYS B 641 8.355 -13.761 -4.614 1.00 0.00 N ATOM 3769 CA LYS B 641 7.594 -14.690 -3.784 1.00 0.00 C ATOM 3770 C LYS B 641 6.107 -14.575 -4.097 1.00 0.00 C ATOM 3771 O LYS B 641 5.284 -15.336 -3.584 1.00 0.00 O ATOM 3772 CB LYS B 641 7.826 -14.410 -2.294 1.00 0.00 C ATOM 3773 CG LYS B 641 9.050 -13.555 -1.993 1.00 0.00 C ATOM 3774 CD LYS B 641 10.339 -14.351 -2.103 1.00 0.00 C ATOM 3775 CE LYS B 641 11.149 -14.276 -0.821 1.00 0.00 C ATOM 3776 NZ LYS B 641 12.187 -13.217 -0.880 1.00 0.00 N ATOM 0 H LYS B 641 8.411 -12.814 -4.238 1.00 0.00 H new ATOM 0 HA LYS B 641 7.937 -15.700 -4.007 1.00 0.00 H new ATOM 0 HB2 LYS B 641 6.944 -13.914 -1.889 1.00 0.00 H new ATOM 0 HB3 LYS B 641 7.925 -15.361 -1.770 1.00 0.00 H new ATOM 0 HG2 LYS B 641 9.083 -12.713 -2.684 1.00 0.00 H new ATOM 0 HG3 LYS B 641 8.965 -13.140 -0.989 1.00 0.00 H new ATOM 0 HD2 LYS B 641 10.107 -15.392 -2.328 1.00 0.00 H new ATOM 0 HD3 LYS B 641 10.934 -13.970 -2.933 1.00 0.00 H new ATOM 0 HE2 LYS B 641 10.481 -14.083 0.019 1.00 0.00 H new ATOM 0 HE3 LYS B 641 11.624 -15.239 -0.636 1.00 0.00 H new ATOM 0 HZ1 LYS B 641 13.038 -13.536 -0.374 1.00 0.00 H new ATOM 0 HZ2 LYS B 641 12.428 -13.022 -1.873 1.00 0.00 H new ATOM 0 HZ3 LYS B 641 11.824 -12.350 -0.435 1.00 0.00 H new ATOM 3790 N LEU B 642 5.783 -13.604 -4.935 1.00 0.00 N ATOM 3791 CA LEU B 642 4.414 -13.329 -5.339 1.00 0.00 C ATOM 3792 C LEU B 642 3.794 -14.504 -6.080 1.00 0.00 C ATOM 3793 O LEU B 642 4.364 -15.009 -7.047 1.00 0.00 O ATOM 3794 CB LEU B 642 4.390 -12.101 -6.244 1.00 0.00 C ATOM 3795 CG LEU B 642 3.374 -11.025 -5.877 1.00 0.00 C ATOM 3796 CD1 LEU B 642 3.634 -10.492 -4.475 1.00 0.00 C ATOM 3797 CD2 LEU B 642 3.417 -9.898 -6.895 1.00 0.00 C ATOM 0 H LEU B 642 6.469 -12.979 -5.358 1.00 0.00 H new ATOM 0 HA LEU B 642 3.830 -13.153 -4.436 1.00 0.00 H new ATOM 0 HB2 LEU B 642 5.383 -11.652 -6.242 1.00 0.00 H new ATOM 0 HB3 LEU B 642 4.191 -12.429 -7.264 1.00 0.00 H new ATOM 0 HG LEU B 642 2.379 -11.469 -5.889 1.00 0.00 H new ATOM 0 HD11 LEU B 642 2.897 -9.726 -4.235 1.00 0.00 H new ATOM 0 HD12 LEU B 642 3.557 -11.307 -3.756 1.00 0.00 H new ATOM 0 HD13 LEU B 642 4.634 -10.061 -4.429 1.00 0.00 H new ATOM 0 HD21 LEU B 642 2.688 -9.135 -6.624 1.00 0.00 H new ATOM 0 HD22 LEU B 642 4.414 -9.458 -6.909 1.00 0.00 H new ATOM 0 HD23 LEU B 642 3.180 -10.291 -7.884 1.00 0.00 H new ATOM 3809 N PRO B 643 2.619 -14.954 -5.631 1.00 0.00 N ATOM 3810 CA PRO B 643 1.894 -16.041 -6.260 1.00 0.00 C ATOM 3811 C PRO B 643 0.925 -15.506 -7.311 1.00 0.00 C ATOM 3812 O PRO B 643 -0.235 -15.919 -7.383 1.00 0.00 O ATOM 3813 CB PRO B 643 1.144 -16.661 -5.083 1.00 0.00 C ATOM 3814 CG PRO B 643 0.888 -15.527 -4.141 1.00 0.00 C ATOM 3815 CD PRO B 643 1.900 -14.446 -4.451 1.00 0.00 C ATOM 0 HA PRO B 643 2.533 -16.750 -6.787 1.00 0.00 H new ATOM 0 HB2 PRO B 643 0.211 -17.121 -5.409 1.00 0.00 H new ATOM 0 HB3 PRO B 643 1.736 -17.443 -4.607 1.00 0.00 H new ATOM 0 HG2 PRO B 643 -0.127 -15.149 -4.262 1.00 0.00 H new ATOM 0 HG3 PRO B 643 0.984 -15.858 -3.107 1.00 0.00 H new ATOM 0 HD2 PRO B 643 1.414 -13.493 -4.660 1.00 0.00 H new ATOM 0 HD3 PRO B 643 2.577 -14.281 -3.612 1.00 0.00 H new ATOM 3823 N LYS B 644 1.412 -14.570 -8.111 1.00 0.00 N ATOM 3824 CA LYS B 644 0.609 -13.950 -9.152 1.00 0.00 C ATOM 3825 C LYS B 644 0.653 -14.788 -10.420 1.00 0.00 C ATOM 3826 O LYS B 644 -0.289 -14.693 -11.233 1.00 0.00 O ATOM 3827 CB LYS B 644 1.120 -12.532 -9.434 1.00 0.00 C ATOM 3828 CG LYS B 644 0.081 -11.620 -10.066 1.00 0.00 C ATOM 3829 CD LYS B 644 0.683 -10.765 -11.168 1.00 0.00 C ATOM 3830 CE LYS B 644 0.508 -11.411 -12.534 1.00 0.00 C ATOM 3831 NZ LYS B 644 1.786 -11.963 -13.055 1.00 0.00 N ATOM 3832 OXT LYS B 644 1.638 -15.533 -10.603 1.00 0.00 O ATOM 0 H LYS B 644 2.369 -14.221 -8.057 1.00 0.00 H new ATOM 0 HA LYS B 644 -0.425 -13.890 -8.811 1.00 0.00 H new ATOM 0 HB2 LYS B 644 1.461 -12.086 -8.500 1.00 0.00 H new ATOM 0 HB3 LYS B 644 1.986 -12.592 -10.093 1.00 0.00 H new ATOM 0 HG2 LYS B 644 -0.731 -12.221 -10.474 1.00 0.00 H new ATOM 0 HG3 LYS B 644 -0.352 -10.976 -9.301 1.00 0.00 H new ATOM 0 HD2 LYS B 644 0.211 -9.782 -11.166 1.00 0.00 H new ATOM 0 HD3 LYS B 644 1.744 -10.610 -10.971 1.00 0.00 H new ATOM 0 HE2 LYS B 644 -0.231 -12.209 -12.466 1.00 0.00 H new ATOM 0 HE3 LYS B 644 0.118 -10.674 -13.236 1.00 0.00 H new ATOM 0 HZ1 LYS B 644 1.804 -11.878 -14.091 1.00 0.00 H new ATOM 0 HZ2 LYS B 644 2.584 -11.433 -12.650 1.00 0.00 H new ATOM 0 HZ3 LYS B 644 1.865 -12.965 -12.789 1.00 0.00 H new TER 3846 LYS B 644