USER MOD reduce.3.24.130724 H: found=0, std=0, add=1920, rem=0, adj=61 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 543 THR OG1 : rot 180:sc= 0.00988 USER MOD Set 1.2: B 644 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: B 542 TYR OH : rot 158:sc= 1.53 USER MOD Set 2.2: B 634 TYR OH : rot -128:sc= 0.806 USER MOD Set 3.1: A 610 ASN : amide:sc= -1.4 K(o=-1.1,f=-3) USER MOD Set 3.2: B 536 THR OG1 : rot 175:sc= 0.313 USER MOD Set 4.1: A 637 GLN : amide:sc= -2.35! X(o=-2.3!,f=-2.4) USER MOD Set 4.2: A 641 LYS NZ :NH3+ -143:sc= 0.0126 (180deg=0) USER MOD Set 5.1: A 536 THR OG1 : rot 100:sc= 0.38 USER MOD Set 5.2: B 610 ASN : amide:sc= -1.58! X(o=-1.2!,f=-1.7) USER MOD Set 6.1: A 531 SER OG : rot 180:sc= 0.0181 USER MOD Set 6.2: B 539 THR OG1 : rot -119:sc= 0.619 USER MOD Single : A 528 THR OG1 : rot 167:sc= 0.826 USER MOD Single : A 529 ASN : amide:sc= 0.57 K(o=0.57,f=-0.73) USER MOD Single : A 530 TYR OH : rot 180:sc= 0 USER MOD Single : A 534 THR OG1 : rot 180:sc= 0.116 USER MOD Single : A 538 SER OG : rot 176:sc= -2.56! USER MOD Single : A 539 THR OG1 : rot 110:sc= -1.96! USER MOD Single : A 542 TYR OH : rot 180:sc= 0 USER MOD Single : A 543 THR OG1 : rot 35:sc= 0.232 USER MOD Single : A 544 LYS NZ :NH3+ -134:sc= 1.28 (180deg=1) USER MOD Single : A 554 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 558 TYR OH : rot -19:sc= 0.874 USER MOD Single : A 559 THR OG1 : rot 180:sc= 0 USER MOD Single : A 563 THR OG1 : rot 121:sc= 0.381 USER MOD Single : A 564 GLN : amide:sc= -2.72! C(o=-2.7!,f=-5.4!) USER MOD Single : A 567 SER OG : rot -134:sc= 0.919 USER MOD Single : A 568 HIS : no HD1:sc=-0.00828 X(o=-0.0083,f=-0.0083) USER MOD Single : A 572 THR OG1 : rot 180:sc= -0.252 USER MOD Single : A 580 THR OG1 : rot 77:sc= 0.0531 USER MOD Single : A 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 HIS : no HD1:sc= 0 X(o=0,f=-0.056) USER MOD Single : A 588 SER OG : rot 99:sc= 0.17 USER MOD Single : A 592 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 594 ASN :FLIP amide:sc= -0.155 F(o=-1.6!,f=-0.15) USER MOD Single : A 597 TYR OH : rot 180:sc= 0 USER MOD Single : A 598 THR OG1 : rot 56:sc= 0.263 USER MOD Single : A 599 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 602 MET CE :methyl -162:sc= -0.0169 (180deg=-0.414) USER MOD Single : A 608 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 609 HIS : no HE2:sc= 0.748 K(o=0.75,f=-2.5!) USER MOD Single : A 620 SER OG : rot -82:sc= 0.17 USER MOD Single : A 621 SER OG : rot 96:sc= 1.16 USER MOD Single : A 622 LYS NZ :NH3+ 135:sc= 1.75 (180deg=0.186) USER MOD Single : A 624 SER OG : rot 180:sc= -1.15 USER MOD Single : A 625 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 626 TYR OH : rot -69:sc= -1.36 USER MOD Single : A 627 TYR OH : rot 30:sc= 0.0438 USER MOD Single : A 632 SER OG : rot 84:sc= 0.358 USER MOD Single : A 634 TYR OH : rot 3:sc= 1.29 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 10:sc= 0.738 USER MOD Single : B 529 ASN : amide:sc= -0.0115 K(o=-0.012,f=-2.2!) USER MOD Single : B 530 TYR OH : rot 148:sc= 1.21 USER MOD Single : B 531 SER OG : rot 180:sc= 0.0668 USER MOD Single : B 534 THR OG1 : rot 180:sc= 0.055 USER MOD Single : B 538 SER OG : rot 180:sc= 0.121 USER MOD Single : B 544 LYS NZ :NH3+ 155:sc= 1.13 (180deg=1.05) USER MOD Single : B 554 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 558 TYR OH : rot 180:sc= 0 USER MOD Single : B 559 THR OG1 : rot 180:sc= 0 USER MOD Single : B 563 THR OG1 : rot 180:sc= 0.0797 USER MOD Single : B 564 GLN : amide:sc= -0.443 K(o=-0.44,f=-9.1!) USER MOD Single : B 567 SER OG : rot 51:sc= 0.205 USER MOD Single : B 568 HIS : no HD1:sc= -0.0132 X(o=-0.013,f=-0.013) USER MOD Single : B 572 THR OG1 : rot 180:sc= 0 USER MOD Single : B 580 THR OG1 : rot 76:sc= 0.505 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=0.026) USER MOD Single : B 594 ASN :FLIP amide:sc= -1.13 F(o=-3.2!,f=-1.1) USER MOD Single : B 597 TYR OH : rot 180:sc= 0 USER MOD Single : B 598 THR OG1 : rot 108:sc= 1.23 USER MOD Single : B 599 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 602 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 608 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 609 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 620 SER OG : rot 180:sc= 0.065 USER MOD Single : B 621 SER OG : rot 113:sc= 0.707 USER MOD Single : B 622 LYS NZ :NH3+ -179:sc= 1.23 (180deg=1.18) USER MOD Single : B 624 SER OG : rot -121:sc= 1.45 USER MOD Single : B 625 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 626 TYR OH : rot -60:sc= -1.16 USER MOD Single : B 627 TYR OH : rot -20:sc= -0.315 USER MOD Single : B 632 SER OG : rot 84:sc= 1.22 USER MOD Single : B 637 GLN :FLIP amide:sc= -2.99! C(o=-5.4!,f=-3!) USER MOD Single : B 640 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 641 LYS NZ :NH3+ 145:sc= 0.817 (180deg=-1.41) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 528 -14.086 -16.114 1.420 1.00 0.00 N ATOM 2 CA THR A 528 -14.093 -15.566 0.077 1.00 0.00 C ATOM 3 C THR A 528 -13.334 -14.242 0.062 1.00 0.00 C ATOM 4 O THR A 528 -12.949 -13.731 -0.989 1.00 0.00 O ATOM 5 CB THR A 528 -15.533 -15.357 -0.425 1.00 0.00 C ATOM 6 OG1 THR A 528 -16.446 -15.380 0.683 1.00 0.00 O ATOM 7 CG2 THR A 528 -15.917 -16.441 -1.422 1.00 0.00 C ATOM 0 HA THR A 528 -13.602 -16.274 -0.591 1.00 0.00 H new ATOM 0 HB THR A 528 -15.586 -14.388 -0.921 1.00 0.00 H new ATOM 0 HG1 THR A 528 -17.320 -15.046 0.393 1.00 0.00 H new ATOM 0 HG21 THR A 528 -16.938 -16.275 -1.765 1.00 0.00 H new ATOM 0 HG22 THR A 528 -15.238 -16.408 -2.274 1.00 0.00 H new ATOM 0 HG23 THR A 528 -15.850 -17.417 -0.942 1.00 0.00 H new ATOM 15 N ASN A 529 -13.116 -13.707 1.256 1.00 0.00 N ATOM 16 CA ASN A 529 -12.391 -12.461 1.429 1.00 0.00 C ATOM 17 C ASN A 529 -10.900 -12.751 1.519 1.00 0.00 C ATOM 18 O ASN A 529 -10.483 -13.748 2.115 1.00 0.00 O ATOM 19 CB ASN A 529 -12.879 -11.743 2.688 1.00 0.00 C ATOM 20 CG ASN A 529 -12.100 -10.480 3.004 1.00 0.00 C ATOM 21 OD1 ASN A 529 -11.686 -9.746 2.106 1.00 0.00 O ATOM 22 ND2 ASN A 529 -11.912 -10.212 4.287 1.00 0.00 N ATOM 0 H ASN A 529 -13.437 -14.126 2.129 1.00 0.00 H new ATOM 0 HA ASN A 529 -12.572 -11.811 0.573 1.00 0.00 H new ATOM 0 HB2 ASN A 529 -13.932 -11.490 2.567 1.00 0.00 H new ATOM 0 HB3 ASN A 529 -12.810 -12.425 3.536 1.00 0.00 H new ATOM 0 HD21 ASN A 529 -11.407 -9.370 4.563 1.00 0.00 H new ATOM 0 HD22 ASN A 529 -12.272 -10.848 4.999 1.00 0.00 H new ATOM 29 N TYR A 530 -10.107 -11.881 0.922 1.00 0.00 N ATOM 30 CA TYR A 530 -8.668 -12.037 0.906 1.00 0.00 C ATOM 31 C TYR A 530 -8.041 -11.381 2.122 1.00 0.00 C ATOM 32 O TYR A 530 -8.736 -10.882 3.005 1.00 0.00 O ATOM 33 CB TYR A 530 -8.079 -11.438 -0.375 1.00 0.00 C ATOM 34 CG TYR A 530 -9.069 -10.649 -1.204 1.00 0.00 C ATOM 35 CD1 TYR A 530 -9.554 -9.422 -0.769 1.00 0.00 C ATOM 36 CD2 TYR A 530 -9.515 -11.135 -2.423 1.00 0.00 C ATOM 37 CE1 TYR A 530 -10.458 -8.702 -1.529 1.00 0.00 C ATOM 38 CE2 TYR A 530 -10.417 -10.423 -3.189 1.00 0.00 C ATOM 39 CZ TYR A 530 -10.886 -9.208 -2.740 1.00 0.00 C ATOM 40 OH TYR A 530 -11.782 -8.499 -3.505 1.00 0.00 O ATOM 0 H TYR A 530 -10.443 -11.049 0.436 1.00 0.00 H new ATOM 0 HA TYR A 530 -8.443 -13.103 0.933 1.00 0.00 H new ATOM 0 HB2 TYR A 530 -7.246 -10.788 -0.109 1.00 0.00 H new ATOM 0 HB3 TYR A 530 -7.672 -12.244 -0.986 1.00 0.00 H new ATOM 0 HD1 TYR A 530 -9.220 -9.024 0.178 1.00 0.00 H new ATOM 0 HD2 TYR A 530 -9.151 -12.087 -2.780 1.00 0.00 H new ATOM 0 HE1 TYR A 530 -10.827 -7.750 -1.177 1.00 0.00 H new ATOM 0 HE2 TYR A 530 -10.753 -10.817 -4.137 1.00 0.00 H new ATOM 0 HH TYR A 530 -11.977 -8.997 -4.326 1.00 0.00 H new ATOM 50 N SER A 531 -6.726 -11.387 2.155 1.00 0.00 N ATOM 51 CA SER A 531 -5.985 -10.799 3.252 1.00 0.00 C ATOM 52 C SER A 531 -5.567 -9.379 2.906 1.00 0.00 C ATOM 53 O SER A 531 -5.083 -9.115 1.802 1.00 0.00 O ATOM 54 CB SER A 531 -4.755 -11.651 3.573 1.00 0.00 C ATOM 55 OG SER A 531 -4.765 -12.864 2.832 1.00 0.00 O ATOM 0 H SER A 531 -6.142 -11.797 1.426 1.00 0.00 H new ATOM 0 HA SER A 531 -6.628 -10.767 4.131 1.00 0.00 H new ATOM 0 HB2 SER A 531 -3.850 -11.089 3.344 1.00 0.00 H new ATOM 0 HB3 SER A 531 -4.731 -11.873 4.640 1.00 0.00 H new ATOM 0 HG SER A 531 -3.968 -13.389 3.054 1.00 0.00 H new ATOM 61 N PHE A 532 -5.782 -8.466 3.836 1.00 0.00 N ATOM 62 CA PHE A 532 -5.420 -7.075 3.639 1.00 0.00 C ATOM 63 C PHE A 532 -4.019 -6.816 4.168 1.00 0.00 C ATOM 64 O PHE A 532 -3.687 -7.212 5.288 1.00 0.00 O ATOM 65 CB PHE A 532 -6.425 -6.164 4.334 1.00 0.00 C ATOM 66 CG PHE A 532 -7.535 -5.714 3.435 1.00 0.00 C ATOM 67 CD1 PHE A 532 -8.593 -6.559 3.135 1.00 0.00 C ATOM 68 CD2 PHE A 532 -7.520 -4.442 2.890 1.00 0.00 C ATOM 69 CE1 PHE A 532 -9.615 -6.141 2.309 1.00 0.00 C ATOM 70 CE2 PHE A 532 -8.540 -4.018 2.061 1.00 0.00 C ATOM 71 CZ PHE A 532 -9.588 -4.868 1.772 1.00 0.00 C ATOM 0 H PHE A 532 -6.208 -8.665 4.741 1.00 0.00 H new ATOM 0 HA PHE A 532 -5.435 -6.858 2.571 1.00 0.00 H new ATOM 0 HB2 PHE A 532 -6.850 -6.689 5.190 1.00 0.00 H new ATOM 0 HB3 PHE A 532 -5.904 -5.289 4.723 1.00 0.00 H new ATOM 0 HD1 PHE A 532 -8.617 -7.555 3.553 1.00 0.00 H new ATOM 0 HD2 PHE A 532 -6.702 -3.774 3.115 1.00 0.00 H new ATOM 0 HE1 PHE A 532 -10.435 -6.807 2.082 1.00 0.00 H new ATOM 0 HE2 PHE A 532 -8.517 -3.024 1.640 1.00 0.00 H new ATOM 0 HZ PHE A 532 -10.388 -4.538 1.126 1.00 0.00 H new ATOM 81 N ARG A 533 -3.201 -6.160 3.363 1.00 0.00 N ATOM 82 CA ARG A 533 -1.831 -5.863 3.750 1.00 0.00 C ATOM 83 C ARG A 533 -1.584 -4.361 3.783 1.00 0.00 C ATOM 84 O ARG A 533 -1.831 -3.663 2.804 1.00 0.00 O ATOM 85 CB ARG A 533 -0.858 -6.517 2.767 1.00 0.00 C ATOM 86 CG ARG A 533 -0.341 -7.869 3.226 1.00 0.00 C ATOM 87 CD ARG A 533 1.177 -7.896 3.265 1.00 0.00 C ATOM 88 NE ARG A 533 1.692 -7.479 4.565 1.00 0.00 N ATOM 89 CZ ARG A 533 2.986 -7.379 4.859 1.00 0.00 C ATOM 90 NH1 ARG A 533 3.908 -7.652 3.945 1.00 0.00 N ATOM 91 NH2 ARG A 533 3.360 -7.009 6.072 1.00 0.00 N ATOM 0 H ARG A 533 -3.461 -5.822 2.436 1.00 0.00 H new ATOM 0 HA ARG A 533 -1.669 -6.263 4.751 1.00 0.00 H new ATOM 0 HB2 ARG A 533 -1.354 -6.636 1.804 1.00 0.00 H new ATOM 0 HB3 ARG A 533 -0.011 -5.849 2.609 1.00 0.00 H new ATOM 0 HG2 ARG A 533 -0.736 -8.095 4.216 1.00 0.00 H new ATOM 0 HG3 ARG A 533 -0.703 -8.647 2.554 1.00 0.00 H new ATOM 0 HD2 ARG A 533 1.529 -8.903 3.040 1.00 0.00 H new ATOM 0 HD3 ARG A 533 1.572 -7.240 2.490 1.00 0.00 H new ATOM 0 HE ARG A 533 1.017 -7.250 5.295 1.00 0.00 H new ATOM 0 HH11 ARG A 533 3.627 -7.941 3.008 1.00 0.00 H new ATOM 0 HH12 ARG A 533 4.898 -7.573 4.179 1.00 0.00 H new ATOM 0 HH21 ARG A 533 2.657 -6.801 6.781 1.00 0.00 H new ATOM 0 HH22 ARG A 533 4.352 -6.932 6.299 1.00 0.00 H new ATOM 105 N THR A 534 -1.096 -3.869 4.907 1.00 0.00 N ATOM 106 CA THR A 534 -0.793 -2.464 5.048 1.00 0.00 C ATOM 107 C THR A 534 0.607 -2.182 4.516 1.00 0.00 C ATOM 108 O THR A 534 1.596 -2.282 5.243 1.00 0.00 O ATOM 109 CB THR A 534 -0.906 -2.028 6.512 1.00 0.00 C ATOM 110 OG1 THR A 534 -1.209 -3.164 7.336 1.00 0.00 O ATOM 111 CG2 THR A 534 -1.994 -0.985 6.668 1.00 0.00 C ATOM 0 H THR A 534 -0.902 -4.428 5.737 1.00 0.00 H new ATOM 0 HA THR A 534 -1.516 -1.891 4.468 1.00 0.00 H new ATOM 0 HB THR A 534 0.046 -1.597 6.822 1.00 0.00 H new ATOM 0 HG1 THR A 534 -1.279 -2.880 8.271 1.00 0.00 H new ATOM 0 HG21 THR A 534 -2.063 -0.685 7.714 1.00 0.00 H new ATOM 0 HG22 THR A 534 -1.755 -0.116 6.056 1.00 0.00 H new ATOM 0 HG23 THR A 534 -2.948 -1.404 6.347 1.00 0.00 H new ATOM 119 N LEU A 535 0.680 -1.838 3.242 1.00 0.00 N ATOM 120 CA LEU A 535 1.945 -1.576 2.592 1.00 0.00 C ATOM 121 C LEU A 535 2.313 -0.105 2.680 1.00 0.00 C ATOM 122 O LEU A 535 1.445 0.769 2.685 1.00 0.00 O ATOM 123 CB LEU A 535 1.876 -2.012 1.130 1.00 0.00 C ATOM 124 CG LEU A 535 3.049 -2.865 0.650 1.00 0.00 C ATOM 125 CD1 LEU A 535 2.945 -4.275 1.207 1.00 0.00 C ATOM 126 CD2 LEU A 535 3.095 -2.893 -0.870 1.00 0.00 C ATOM 0 H LEU A 535 -0.133 -1.734 2.635 1.00 0.00 H new ATOM 0 HA LEU A 535 2.718 -2.148 3.105 1.00 0.00 H new ATOM 0 HB2 LEU A 535 0.954 -2.572 0.978 1.00 0.00 H new ATOM 0 HB3 LEU A 535 1.815 -1.122 0.504 1.00 0.00 H new ATOM 0 HG LEU A 535 3.974 -2.420 1.016 1.00 0.00 H new ATOM 0 HD11 LEU A 535 3.789 -4.868 0.855 1.00 0.00 H new ATOM 0 HD12 LEU A 535 2.957 -4.238 2.296 1.00 0.00 H new ATOM 0 HD13 LEU A 535 2.014 -4.732 0.870 1.00 0.00 H new ATOM 0 HD21 LEU A 535 3.936 -3.504 -1.197 1.00 0.00 H new ATOM 0 HD22 LEU A 535 2.167 -3.316 -1.254 1.00 0.00 H new ATOM 0 HD23 LEU A 535 3.215 -1.878 -1.249 1.00 0.00 H new ATOM 138 N THR A 536 3.600 0.155 2.753 1.00 0.00 N ATOM 139 CA THR A 536 4.104 1.508 2.830 1.00 0.00 C ATOM 140 C THR A 536 4.421 2.022 1.429 1.00 0.00 C ATOM 141 O THR A 536 5.203 1.416 0.686 1.00 0.00 O ATOM 142 CB THR A 536 5.353 1.569 3.721 1.00 0.00 C ATOM 143 OG1 THR A 536 5.940 0.260 3.815 1.00 0.00 O ATOM 144 CG2 THR A 536 4.992 2.065 5.113 1.00 0.00 C ATOM 0 H THR A 536 4.324 -0.563 2.761 1.00 0.00 H new ATOM 0 HA THR A 536 3.339 2.144 3.275 1.00 0.00 H new ATOM 0 HB THR A 536 6.067 2.262 3.276 1.00 0.00 H new ATOM 0 HG1 THR A 536 6.696 0.195 3.195 1.00 0.00 H new ATOM 0 HG21 THR A 536 5.890 2.102 5.730 1.00 0.00 H new ATOM 0 HG22 THR A 536 4.559 3.063 5.043 1.00 0.00 H new ATOM 0 HG23 THR A 536 4.268 1.386 5.565 1.00 0.00 H new ATOM 152 N LEU A 537 3.794 3.127 1.066 1.00 0.00 N ATOM 153 CA LEU A 537 3.960 3.708 -0.254 1.00 0.00 C ATOM 154 C LEU A 537 4.574 5.105 -0.176 1.00 0.00 C ATOM 155 O LEU A 537 4.120 5.948 0.599 1.00 0.00 O ATOM 156 CB LEU A 537 2.588 3.806 -0.937 1.00 0.00 C ATOM 157 CG LEU A 537 2.196 2.659 -1.878 1.00 0.00 C ATOM 158 CD1 LEU A 537 2.923 2.784 -3.199 1.00 0.00 C ATOM 159 CD2 LEU A 537 2.463 1.302 -1.248 1.00 0.00 C ATOM 0 H LEU A 537 3.159 3.644 1.674 1.00 0.00 H new ATOM 0 HA LEU A 537 4.632 3.067 -0.826 1.00 0.00 H new ATOM 0 HB2 LEU A 537 1.827 3.882 -0.160 1.00 0.00 H new ATOM 0 HB3 LEU A 537 2.558 4.736 -1.505 1.00 0.00 H new ATOM 0 HG LEU A 537 1.124 2.733 -2.060 1.00 0.00 H new ATOM 0 HD11 LEU A 537 2.633 1.962 -3.853 1.00 0.00 H new ATOM 0 HD12 LEU A 537 2.662 3.732 -3.670 1.00 0.00 H new ATOM 0 HD13 LEU A 537 3.999 2.748 -3.027 1.00 0.00 H new ATOM 0 HD21 LEU A 537 2.173 0.515 -1.944 1.00 0.00 H new ATOM 0 HD22 LEU A 537 3.524 1.210 -1.018 1.00 0.00 H new ATOM 0 HD23 LEU A 537 1.883 1.207 -0.330 1.00 0.00 H new ATOM 171 N SER A 538 5.615 5.342 -0.961 1.00 0.00 N ATOM 172 CA SER A 538 6.238 6.652 -1.012 1.00 0.00 C ATOM 173 C SER A 538 5.301 7.575 -1.775 1.00 0.00 C ATOM 174 O SER A 538 4.490 7.090 -2.546 1.00 0.00 O ATOM 175 CB SER A 538 7.589 6.555 -1.716 1.00 0.00 C ATOM 176 OG SER A 538 7.734 5.292 -2.344 1.00 0.00 O ATOM 0 H SER A 538 6.044 4.644 -1.569 1.00 0.00 H new ATOM 0 HA SER A 538 6.412 7.040 -0.008 1.00 0.00 H new ATOM 0 HB2 SER A 538 7.676 7.349 -2.458 1.00 0.00 H new ATOM 0 HB3 SER A 538 8.393 6.703 -0.995 1.00 0.00 H new ATOM 0 HG SER A 538 8.576 5.270 -2.845 1.00 0.00 H new ATOM 182 N THR A 539 5.409 8.882 -1.585 1.00 0.00 N ATOM 183 CA THR A 539 4.518 9.830 -2.256 1.00 0.00 C ATOM 184 C THR A 539 4.355 9.554 -3.756 1.00 0.00 C ATOM 185 O THR A 539 3.236 9.367 -4.232 1.00 0.00 O ATOM 186 CB THR A 539 5.002 11.273 -2.058 1.00 0.00 C ATOM 187 OG1 THR A 539 6.364 11.269 -1.610 1.00 0.00 O ATOM 188 CG2 THR A 539 4.123 11.994 -1.046 1.00 0.00 C ATOM 0 H THR A 539 6.102 9.314 -0.974 1.00 0.00 H new ATOM 0 HA THR A 539 3.542 9.696 -1.790 1.00 0.00 H new ATOM 0 HB THR A 539 4.938 11.800 -3.010 1.00 0.00 H new ATOM 0 HG1 THR A 539 6.944 11.605 -2.325 1.00 0.00 H new ATOM 0 HG21 THR A 539 4.480 13.016 -0.917 1.00 0.00 H new ATOM 0 HG22 THR A 539 3.094 12.011 -1.405 1.00 0.00 H new ATOM 0 HG23 THR A 539 4.165 11.472 -0.090 1.00 0.00 H new ATOM 196 N ALA A 540 5.467 9.511 -4.487 1.00 0.00 N ATOM 197 CA ALA A 540 5.433 9.282 -5.932 1.00 0.00 C ATOM 198 C ALA A 540 4.853 7.919 -6.296 1.00 0.00 C ATOM 199 O ALA A 540 4.047 7.805 -7.220 1.00 0.00 O ATOM 200 CB ALA A 540 6.827 9.412 -6.510 1.00 0.00 C ATOM 0 H ALA A 540 6.404 9.632 -4.103 1.00 0.00 H new ATOM 0 HA ALA A 540 4.777 10.040 -6.360 1.00 0.00 H new ATOM 0 HB1 ALA A 540 6.792 9.240 -7.586 1.00 0.00 H new ATOM 0 HB2 ALA A 540 7.210 10.414 -6.315 1.00 0.00 H new ATOM 0 HB3 ALA A 540 7.483 8.676 -6.046 1.00 0.00 H new ATOM 206 N GLU A 541 5.268 6.888 -5.577 1.00 0.00 N ATOM 207 CA GLU A 541 4.783 5.540 -5.841 1.00 0.00 C ATOM 208 C GLU A 541 3.318 5.422 -5.452 1.00 0.00 C ATOM 209 O GLU A 541 2.540 4.720 -6.096 1.00 0.00 O ATOM 210 CB GLU A 541 5.610 4.516 -5.061 1.00 0.00 C ATOM 211 CG GLU A 541 7.060 4.446 -5.503 1.00 0.00 C ATOM 212 CD GLU A 541 7.332 3.243 -6.379 1.00 0.00 C ATOM 213 OE1 GLU A 541 7.242 2.105 -5.878 1.00 0.00 O ATOM 214 OE2 GLU A 541 7.631 3.433 -7.575 1.00 0.00 O ATOM 0 H GLU A 541 5.936 6.957 -4.809 1.00 0.00 H new ATOM 0 HA GLU A 541 4.885 5.339 -6.907 1.00 0.00 H new ATOM 0 HB2 GLU A 541 5.573 4.763 -4.000 1.00 0.00 H new ATOM 0 HB3 GLU A 541 5.156 3.532 -5.175 1.00 0.00 H new ATOM 0 HG2 GLU A 541 7.317 5.355 -6.047 1.00 0.00 H new ATOM 0 HG3 GLU A 541 7.704 4.407 -4.625 1.00 0.00 H new ATOM 221 N TYR A 542 2.956 6.150 -4.410 1.00 0.00 N ATOM 222 CA TYR A 542 1.602 6.148 -3.881 1.00 0.00 C ATOM 223 C TYR A 542 0.610 6.673 -4.901 1.00 0.00 C ATOM 224 O TYR A 542 -0.389 6.027 -5.185 1.00 0.00 O ATOM 225 CB TYR A 542 1.542 7.006 -2.618 1.00 0.00 C ATOM 226 CG TYR A 542 0.217 6.968 -1.906 1.00 0.00 C ATOM 227 CD1 TYR A 542 -0.100 5.927 -1.052 1.00 0.00 C ATOM 228 CD2 TYR A 542 -0.712 7.984 -2.084 1.00 0.00 C ATOM 229 CE1 TYR A 542 -1.307 5.893 -0.392 1.00 0.00 C ATOM 230 CE2 TYR A 542 -1.923 7.961 -1.426 1.00 0.00 C ATOM 231 CZ TYR A 542 -2.218 6.912 -0.579 1.00 0.00 C ATOM 232 OH TYR A 542 -3.425 6.880 0.083 1.00 0.00 O ATOM 0 H TYR A 542 3.596 6.762 -3.904 1.00 0.00 H new ATOM 0 HA TYR A 542 1.332 5.119 -3.643 1.00 0.00 H new ATOM 0 HB2 TYR A 542 2.320 6.675 -1.931 1.00 0.00 H new ATOM 0 HB3 TYR A 542 1.769 8.039 -2.883 1.00 0.00 H new ATOM 0 HD1 TYR A 542 0.611 5.128 -0.901 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -0.483 8.804 -2.748 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -1.540 5.072 0.270 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -2.636 8.759 -1.572 1.00 0.00 H new ATOM 0 HH TYR A 542 -3.951 7.671 -0.157 1.00 0.00 H new ATOM 242 N THR A 543 0.903 7.833 -5.461 1.00 0.00 N ATOM 243 CA THR A 543 0.028 8.449 -6.442 1.00 0.00 C ATOM 244 C THR A 543 -0.030 7.616 -7.719 1.00 0.00 C ATOM 245 O THR A 543 -1.067 7.536 -8.373 1.00 0.00 O ATOM 246 CB THR A 543 0.502 9.875 -6.773 1.00 0.00 C ATOM 247 OG1 THR A 543 1.933 9.929 -6.740 1.00 0.00 O ATOM 248 CG2 THR A 543 -0.061 10.876 -5.775 1.00 0.00 C ATOM 0 H THR A 543 1.745 8.370 -5.252 1.00 0.00 H new ATOM 0 HA THR A 543 -0.972 8.499 -6.011 1.00 0.00 H new ATOM 0 HB THR A 543 0.144 10.133 -7.770 1.00 0.00 H new ATOM 0 HG1 THR A 543 2.300 9.082 -7.069 1.00 0.00 H new ATOM 0 HG21 THR A 543 0.287 11.877 -6.028 1.00 0.00 H new ATOM 0 HG22 THR A 543 -1.150 10.851 -5.810 1.00 0.00 H new ATOM 0 HG23 THR A 543 0.276 10.618 -4.771 1.00 0.00 H new ATOM 256 N LYS A 544 1.089 6.987 -8.053 1.00 0.00 N ATOM 257 CA LYS A 544 1.182 6.152 -9.245 1.00 0.00 C ATOM 258 C LYS A 544 0.261 4.937 -9.134 1.00 0.00 C ATOM 259 O LYS A 544 -0.435 4.587 -10.082 1.00 0.00 O ATOM 260 CB LYS A 544 2.641 5.716 -9.450 1.00 0.00 C ATOM 261 CG LYS A 544 2.820 4.389 -10.173 1.00 0.00 C ATOM 262 CD LYS A 544 4.235 4.236 -10.716 1.00 0.00 C ATOM 263 CE LYS A 544 5.281 4.474 -9.635 1.00 0.00 C ATOM 264 NZ LYS A 544 6.572 3.803 -9.941 1.00 0.00 N ATOM 0 H LYS A 544 1.952 7.040 -7.511 1.00 0.00 H new ATOM 0 HA LYS A 544 0.858 6.731 -10.110 1.00 0.00 H new ATOM 0 HB2 LYS A 544 3.161 6.492 -10.012 1.00 0.00 H new ATOM 0 HB3 LYS A 544 3.125 5.650 -8.476 1.00 0.00 H new ATOM 0 HG2 LYS A 544 2.601 3.569 -9.490 1.00 0.00 H new ATOM 0 HG3 LYS A 544 2.105 4.321 -10.993 1.00 0.00 H new ATOM 0 HD2 LYS A 544 4.360 3.235 -11.130 1.00 0.00 H new ATOM 0 HD3 LYS A 544 4.389 4.940 -11.533 1.00 0.00 H new ATOM 0 HE2 LYS A 544 5.448 5.545 -9.524 1.00 0.00 H new ATOM 0 HE3 LYS A 544 4.902 4.110 -8.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 544 6.917 3.310 -9.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 544 6.432 3.115 -10.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 544 7.271 4.514 -10.236 1.00 0.00 H new ATOM 278 N VAL A 545 0.257 4.307 -7.966 1.00 0.00 N ATOM 279 CA VAL A 545 -0.564 3.123 -7.724 1.00 0.00 C ATOM 280 C VAL A 545 -2.047 3.476 -7.636 1.00 0.00 C ATOM 281 O VAL A 545 -2.899 2.790 -8.203 1.00 0.00 O ATOM 282 CB VAL A 545 -0.133 2.415 -6.419 1.00 0.00 C ATOM 283 CG1 VAL A 545 -1.101 1.302 -6.045 1.00 0.00 C ATOM 284 CG2 VAL A 545 1.275 1.867 -6.553 1.00 0.00 C ATOM 0 H VAL A 545 0.817 4.598 -7.165 1.00 0.00 H new ATOM 0 HA VAL A 545 -0.414 2.452 -8.570 1.00 0.00 H new ATOM 0 HB VAL A 545 -0.149 3.155 -5.619 1.00 0.00 H new ATOM 0 HG11 VAL A 545 -0.768 0.825 -5.123 1.00 0.00 H new ATOM 0 HG12 VAL A 545 -2.097 1.720 -5.899 1.00 0.00 H new ATOM 0 HG13 VAL A 545 -1.132 0.563 -6.845 1.00 0.00 H new ATOM 0 HG21 VAL A 545 1.563 1.372 -5.625 1.00 0.00 H new ATOM 0 HG22 VAL A 545 1.310 1.150 -7.373 1.00 0.00 H new ATOM 0 HG23 VAL A 545 1.966 2.685 -6.757 1.00 0.00 H new ATOM 294 N VAL A 546 -2.338 4.559 -6.935 1.00 0.00 N ATOM 295 CA VAL A 546 -3.708 5.010 -6.736 1.00 0.00 C ATOM 296 C VAL A 546 -4.381 5.332 -8.066 1.00 0.00 C ATOM 297 O VAL A 546 -5.486 4.863 -8.341 1.00 0.00 O ATOM 298 CB VAL A 546 -3.746 6.253 -5.820 1.00 0.00 C ATOM 299 CG1 VAL A 546 -5.122 6.894 -5.810 1.00 0.00 C ATOM 300 CG2 VAL A 546 -3.320 5.895 -4.407 1.00 0.00 C ATOM 0 H VAL A 546 -1.636 5.149 -6.489 1.00 0.00 H new ATOM 0 HA VAL A 546 -4.255 4.197 -6.258 1.00 0.00 H new ATOM 0 HB VAL A 546 -3.040 6.979 -6.224 1.00 0.00 H new ATOM 0 HG11 VAL A 546 -5.113 7.766 -5.155 1.00 0.00 H new ATOM 0 HG12 VAL A 546 -5.387 7.203 -6.821 1.00 0.00 H new ATOM 0 HG13 VAL A 546 -5.856 6.175 -5.446 1.00 0.00 H new ATOM 0 HG21 VAL A 546 -3.354 6.786 -3.780 1.00 0.00 H new ATOM 0 HG22 VAL A 546 -3.995 5.141 -4.003 1.00 0.00 H new ATOM 0 HG23 VAL A 546 -2.304 5.501 -4.422 1.00 0.00 H new ATOM 310 N GLU A 547 -3.700 6.110 -8.897 1.00 0.00 N ATOM 311 CA GLU A 547 -4.243 6.498 -10.190 1.00 0.00 C ATOM 312 C GLU A 547 -4.327 5.297 -11.127 1.00 0.00 C ATOM 313 O GLU A 547 -5.259 5.183 -11.913 1.00 0.00 O ATOM 314 CB GLU A 547 -3.399 7.604 -10.822 1.00 0.00 C ATOM 315 CG GLU A 547 -4.035 8.978 -10.710 1.00 0.00 C ATOM 316 CD GLU A 547 -4.485 9.538 -12.044 1.00 0.00 C ATOM 317 OE1 GLU A 547 -3.634 9.737 -12.936 1.00 0.00 O ATOM 318 OE2 GLU A 547 -5.697 9.803 -12.206 1.00 0.00 O ATOM 0 H GLU A 547 -2.772 6.484 -8.698 1.00 0.00 H new ATOM 0 HA GLU A 547 -5.251 6.880 -10.029 1.00 0.00 H new ATOM 0 HB2 GLU A 547 -2.420 7.624 -10.343 1.00 0.00 H new ATOM 0 HB3 GLU A 547 -3.235 7.371 -11.874 1.00 0.00 H new ATOM 0 HG2 GLU A 547 -4.892 8.921 -10.039 1.00 0.00 H new ATOM 0 HG3 GLU A 547 -3.321 9.666 -10.257 1.00 0.00 H new ATOM 325 N PHE A 548 -3.359 4.393 -11.010 1.00 0.00 N ATOM 326 CA PHE A 548 -3.306 3.193 -11.840 1.00 0.00 C ATOM 327 C PHE A 548 -4.567 2.355 -11.657 1.00 0.00 C ATOM 328 O PHE A 548 -5.223 1.970 -12.628 1.00 0.00 O ATOM 329 CB PHE A 548 -2.051 2.374 -11.476 1.00 0.00 C ATOM 330 CG PHE A 548 -2.190 0.881 -11.638 1.00 0.00 C ATOM 331 CD1 PHE A 548 -2.202 0.300 -12.897 1.00 0.00 C ATOM 332 CD2 PHE A 548 -2.298 0.059 -10.525 1.00 0.00 C ATOM 333 CE1 PHE A 548 -2.320 -1.070 -13.041 1.00 0.00 C ATOM 334 CE2 PHE A 548 -2.418 -1.309 -10.663 1.00 0.00 C ATOM 335 CZ PHE A 548 -2.428 -1.875 -11.923 1.00 0.00 C ATOM 0 H PHE A 548 -2.593 4.470 -10.341 1.00 0.00 H new ATOM 0 HA PHE A 548 -3.250 3.486 -12.888 1.00 0.00 H new ATOM 0 HB2 PHE A 548 -1.222 2.715 -12.096 1.00 0.00 H new ATOM 0 HB3 PHE A 548 -1.785 2.588 -10.441 1.00 0.00 H new ATOM 0 HD1 PHE A 548 -2.118 0.924 -13.774 1.00 0.00 H new ATOM 0 HD2 PHE A 548 -2.288 0.496 -9.537 1.00 0.00 H new ATOM 0 HE1 PHE A 548 -2.328 -1.511 -14.027 1.00 0.00 H new ATOM 0 HE2 PHE A 548 -2.504 -1.936 -9.788 1.00 0.00 H new ATOM 0 HZ PHE A 548 -2.520 -2.945 -12.034 1.00 0.00 H new ATOM 345 N LEU A 549 -4.917 2.100 -10.407 1.00 0.00 N ATOM 346 CA LEU A 549 -6.085 1.299 -10.091 1.00 0.00 C ATOM 347 C LEU A 549 -7.373 2.055 -10.398 1.00 0.00 C ATOM 348 O LEU A 549 -8.404 1.449 -10.690 1.00 0.00 O ATOM 349 CB LEU A 549 -6.037 0.862 -8.628 1.00 0.00 C ATOM 350 CG LEU A 549 -4.877 -0.078 -8.294 1.00 0.00 C ATOM 351 CD1 LEU A 549 -4.410 0.115 -6.865 1.00 0.00 C ATOM 352 CD2 LEU A 549 -5.273 -1.524 -8.534 1.00 0.00 C ATOM 0 H LEU A 549 -4.405 2.439 -9.592 1.00 0.00 H new ATOM 0 HA LEU A 549 -6.075 0.409 -10.720 1.00 0.00 H new ATOM 0 HB2 LEU A 549 -5.965 1.748 -7.998 1.00 0.00 H new ATOM 0 HB3 LEU A 549 -6.975 0.367 -8.377 1.00 0.00 H new ATOM 0 HG LEU A 549 -4.047 0.168 -8.956 1.00 0.00 H new ATOM 0 HD11 LEU A 549 -3.585 -0.566 -6.657 1.00 0.00 H new ATOM 0 HD12 LEU A 549 -4.075 1.143 -6.727 1.00 0.00 H new ATOM 0 HD13 LEU A 549 -5.234 -0.093 -6.182 1.00 0.00 H new ATOM 0 HD21 LEU A 549 -4.434 -2.176 -8.291 1.00 0.00 H new ATOM 0 HD22 LEU A 549 -6.125 -1.778 -7.903 1.00 0.00 H new ATOM 0 HD23 LEU A 549 -5.545 -1.658 -9.581 1.00 0.00 H new ATOM 364 N ALA A 550 -7.309 3.378 -10.347 1.00 0.00 N ATOM 365 CA ALA A 550 -8.470 4.208 -10.633 1.00 0.00 C ATOM 366 C ALA A 550 -8.864 4.086 -12.101 1.00 0.00 C ATOM 367 O ALA A 550 -10.049 4.072 -12.435 1.00 0.00 O ATOM 368 CB ALA A 550 -8.190 5.656 -10.265 1.00 0.00 C ATOM 0 H ALA A 550 -6.465 3.900 -10.110 1.00 0.00 H new ATOM 0 HA ALA A 550 -9.306 3.859 -10.027 1.00 0.00 H new ATOM 0 HB1 ALA A 550 -9.068 6.264 -10.485 1.00 0.00 H new ATOM 0 HB2 ALA A 550 -7.959 5.723 -9.202 1.00 0.00 H new ATOM 0 HB3 ALA A 550 -7.342 6.021 -10.844 1.00 0.00 H new ATOM 374 N ARG A 551 -7.868 3.976 -12.970 1.00 0.00 N ATOM 375 CA ARG A 551 -8.109 3.839 -14.400 1.00 0.00 C ATOM 376 C ARG A 551 -8.755 2.495 -14.698 1.00 0.00 C ATOM 377 O ARG A 551 -9.678 2.396 -15.505 1.00 0.00 O ATOM 378 CB ARG A 551 -6.804 3.953 -15.180 1.00 0.00 C ATOM 379 CG ARG A 551 -5.949 5.125 -14.754 1.00 0.00 C ATOM 380 CD ARG A 551 -6.318 6.400 -15.488 1.00 0.00 C ATOM 381 NE ARG A 551 -5.365 7.466 -15.194 1.00 0.00 N ATOM 382 CZ ARG A 551 -4.148 7.549 -15.733 1.00 0.00 C ATOM 383 NH1 ARG A 551 -3.787 6.723 -16.710 1.00 0.00 N ATOM 384 NH2 ARG A 551 -3.299 8.470 -15.306 1.00 0.00 N ATOM 0 H ARG A 551 -6.882 3.979 -12.708 1.00 0.00 H new ATOM 0 HA ARG A 551 -8.779 4.642 -14.708 1.00 0.00 H new ATOM 0 HB2 ARG A 551 -6.234 3.033 -15.055 1.00 0.00 H new ATOM 0 HB3 ARG A 551 -7.031 4.046 -16.242 1.00 0.00 H new ATOM 0 HG2 ARG A 551 -6.058 5.281 -13.681 1.00 0.00 H new ATOM 0 HG3 ARG A 551 -4.900 4.893 -14.937 1.00 0.00 H new ATOM 0 HD2 ARG A 551 -6.340 6.213 -16.562 1.00 0.00 H new ATOM 0 HD3 ARG A 551 -7.321 6.714 -15.198 1.00 0.00 H new ATOM 0 HE ARG A 551 -5.647 8.192 -14.536 1.00 0.00 H new ATOM 0 HH11 ARG A 551 -4.442 6.020 -17.052 1.00 0.00 H new ATOM 0 HH12 ARG A 551 -2.855 6.792 -17.118 1.00 0.00 H new ATOM 0 HH21 ARG A 551 -3.576 9.115 -14.566 1.00 0.00 H new ATOM 0 HH22 ARG A 551 -2.368 8.535 -15.717 1.00 0.00 H new ATOM 398 N GLU A 552 -8.255 1.460 -14.034 1.00 0.00 N ATOM 399 CA GLU A 552 -8.768 0.107 -14.213 1.00 0.00 C ATOM 400 C GLU A 552 -10.190 -0.010 -13.678 1.00 0.00 C ATOM 401 O GLU A 552 -11.004 -0.762 -14.207 1.00 0.00 O ATOM 402 CB GLU A 552 -7.857 -0.897 -13.503 1.00 0.00 C ATOM 403 CG GLU A 552 -6.492 -1.044 -14.154 1.00 0.00 C ATOM 404 CD GLU A 552 -6.583 -1.321 -15.639 1.00 0.00 C ATOM 405 OE1 GLU A 552 -7.287 -2.275 -16.031 1.00 0.00 O ATOM 406 OE2 GLU A 552 -5.961 -0.578 -16.427 1.00 0.00 O ATOM 0 H GLU A 552 -7.490 1.533 -13.363 1.00 0.00 H new ATOM 0 HA GLU A 552 -8.784 -0.115 -15.280 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -7.725 -0.586 -12.467 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -8.348 -1.870 -13.483 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -5.916 -0.133 -13.993 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -5.948 -1.855 -13.669 1.00 0.00 H new ATOM 413 N ALA A 553 -10.471 0.730 -12.616 1.00 0.00 N ATOM 414 CA ALA A 553 -11.786 0.727 -11.996 1.00 0.00 C ATOM 415 C ALA A 553 -12.783 1.565 -12.793 1.00 0.00 C ATOM 416 O ALA A 553 -13.995 1.360 -12.709 1.00 0.00 O ATOM 417 CB ALA A 553 -11.682 1.240 -10.575 1.00 0.00 C ATOM 0 H ALA A 553 -9.797 1.346 -12.162 1.00 0.00 H new ATOM 0 HA ALA A 553 -12.155 -0.299 -11.984 1.00 0.00 H new ATOM 0 HB1 ALA A 553 -12.670 1.236 -10.114 1.00 0.00 H new ATOM 0 HB2 ALA A 553 -11.012 0.597 -10.004 1.00 0.00 H new ATOM 0 HB3 ALA A 553 -11.289 2.257 -10.583 1.00 0.00 H new ATOM 423 N LYS A 554 -12.264 2.524 -13.546 1.00 0.00 N ATOM 424 CA LYS A 554 -13.100 3.400 -14.354 1.00 0.00 C ATOM 425 C LYS A 554 -13.494 2.735 -15.670 1.00 0.00 C ATOM 426 O LYS A 554 -14.665 2.742 -16.053 1.00 0.00 O ATOM 427 CB LYS A 554 -12.366 4.711 -14.639 1.00 0.00 C ATOM 428 CG LYS A 554 -12.995 5.920 -13.968 1.00 0.00 C ATOM 429 CD LYS A 554 -12.289 7.204 -14.367 1.00 0.00 C ATOM 430 CE LYS A 554 -11.629 7.868 -13.171 1.00 0.00 C ATOM 431 NZ LYS A 554 -11.167 9.247 -13.482 1.00 0.00 N ATOM 0 H LYS A 554 -11.264 2.716 -13.614 1.00 0.00 H new ATOM 0 HA LYS A 554 -14.010 3.606 -13.790 1.00 0.00 H new ATOM 0 HB2 LYS A 554 -11.332 4.618 -14.306 1.00 0.00 H new ATOM 0 HB3 LYS A 554 -12.340 4.876 -15.716 1.00 0.00 H new ATOM 0 HG2 LYS A 554 -14.049 5.982 -14.240 1.00 0.00 H new ATOM 0 HG3 LYS A 554 -12.952 5.801 -12.885 1.00 0.00 H new ATOM 0 HD2 LYS A 554 -11.537 6.987 -15.126 1.00 0.00 H new ATOM 0 HD3 LYS A 554 -13.006 7.891 -14.817 1.00 0.00 H new ATOM 0 HE2 LYS A 554 -12.334 7.901 -12.340 1.00 0.00 H new ATOM 0 HE3 LYS A 554 -10.780 7.266 -12.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 554 -10.723 9.663 -12.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 554 -10.475 9.215 -14.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 554 -11.980 9.829 -13.768 1.00 0.00 H new ATOM 445 N VAL A 555 -12.514 2.169 -16.361 1.00 0.00 N ATOM 446 CA VAL A 555 -12.765 1.512 -17.638 1.00 0.00 C ATOM 447 C VAL A 555 -13.336 0.113 -17.422 1.00 0.00 C ATOM 448 O VAL A 555 -12.716 -0.721 -16.762 1.00 0.00 O ATOM 449 CB VAL A 555 -11.484 1.421 -18.493 1.00 0.00 C ATOM 450 CG1 VAL A 555 -11.799 0.900 -19.888 1.00 0.00 C ATOM 451 CG2 VAL A 555 -10.798 2.776 -18.576 1.00 0.00 C ATOM 0 H VAL A 555 -11.540 2.151 -16.060 1.00 0.00 H new ATOM 0 HA VAL A 555 -13.493 2.120 -18.175 1.00 0.00 H new ATOM 0 HB VAL A 555 -10.805 0.718 -18.010 1.00 0.00 H new ATOM 0 HG11 VAL A 555 -10.880 0.845 -20.472 1.00 0.00 H new ATOM 0 HG12 VAL A 555 -12.242 -0.093 -19.814 1.00 0.00 H new ATOM 0 HG13 VAL A 555 -12.501 1.575 -20.379 1.00 0.00 H new ATOM 0 HG21 VAL A 555 -9.897 2.691 -19.183 1.00 0.00 H new ATOM 0 HG22 VAL A 555 -11.475 3.499 -19.031 1.00 0.00 H new ATOM 0 HG23 VAL A 555 -10.530 3.110 -17.574 1.00 0.00 H new ATOM 461 N PRO A 556 -14.534 -0.151 -17.971 1.00 0.00 N ATOM 462 CA PRO A 556 -15.199 -1.449 -17.839 1.00 0.00 C ATOM 463 C PRO A 556 -14.353 -2.598 -18.375 1.00 0.00 C ATOM 464 O PRO A 556 -13.854 -2.549 -19.503 1.00 0.00 O ATOM 465 CB PRO A 556 -16.471 -1.295 -18.672 1.00 0.00 C ATOM 466 CG PRO A 556 -16.695 0.173 -18.771 1.00 0.00 C ATOM 467 CD PRO A 556 -15.333 0.799 -18.760 1.00 0.00 C ATOM 0 HA PRO A 556 -15.386 -1.696 -16.794 1.00 0.00 H new ATOM 0 HB2 PRO A 556 -16.353 -1.743 -19.659 1.00 0.00 H new ATOM 0 HB3 PRO A 556 -17.316 -1.791 -18.196 1.00 0.00 H new ATOM 0 HG2 PRO A 556 -17.233 0.425 -19.685 1.00 0.00 H new ATOM 0 HG3 PRO A 556 -17.297 0.533 -17.937 1.00 0.00 H new ATOM 0 HD2 PRO A 556 -14.937 0.919 -19.768 1.00 0.00 H new ATOM 0 HD3 PRO A 556 -15.348 1.789 -18.304 1.00 0.00 H new ATOM 475 N ARG A 557 -14.202 -3.631 -17.560 1.00 0.00 N ATOM 476 CA ARG A 557 -13.424 -4.806 -17.926 1.00 0.00 C ATOM 477 C ARG A 557 -13.758 -5.963 -16.987 1.00 0.00 C ATOM 478 O ARG A 557 -12.984 -6.909 -16.836 1.00 0.00 O ATOM 479 CB ARG A 557 -11.923 -4.488 -17.863 1.00 0.00 C ATOM 480 CG ARG A 557 -11.045 -5.474 -18.616 1.00 0.00 C ATOM 481 CD ARG A 557 -9.886 -5.950 -17.751 1.00 0.00 C ATOM 482 NE ARG A 557 -9.283 -7.189 -18.249 1.00 0.00 N ATOM 483 CZ ARG A 557 -9.683 -8.415 -17.900 1.00 0.00 C ATOM 484 NH1 ARG A 557 -10.733 -8.580 -17.105 1.00 0.00 N ATOM 485 NH2 ARG A 557 -9.038 -9.474 -18.369 1.00 0.00 N ATOM 0 H ARG A 557 -14.614 -3.679 -16.628 1.00 0.00 H new ATOM 0 HA ARG A 557 -13.676 -5.094 -18.946 1.00 0.00 H new ATOM 0 HB2 ARG A 557 -11.757 -3.489 -18.267 1.00 0.00 H new ATOM 0 HB3 ARG A 557 -11.611 -4.465 -16.819 1.00 0.00 H new ATOM 0 HG2 ARG A 557 -11.642 -6.330 -18.932 1.00 0.00 H new ATOM 0 HG3 ARG A 557 -10.658 -5.004 -19.520 1.00 0.00 H new ATOM 0 HD2 ARG A 557 -9.125 -5.171 -17.709 1.00 0.00 H new ATOM 0 HD3 ARG A 557 -10.239 -6.106 -16.731 1.00 0.00 H new ATOM 0 HE ARG A 557 -8.506 -7.110 -18.906 1.00 0.00 H new ATOM 0 HH11 ARG A 557 -11.241 -7.767 -16.756 1.00 0.00 H new ATOM 0 HH12 ARG A 557 -11.032 -9.519 -16.843 1.00 0.00 H new ATOM 0 HH21 ARG A 557 -8.241 -9.350 -18.993 1.00 0.00 H new ATOM 0 HH22 ARG A 557 -9.339 -10.412 -18.106 1.00 0.00 H new ATOM 499 N TYR A 558 -14.924 -5.889 -16.366 1.00 0.00 N ATOM 500 CA TYR A 558 -15.355 -6.911 -15.427 1.00 0.00 C ATOM 501 C TYR A 558 -16.723 -7.451 -15.807 1.00 0.00 C ATOM 502 O TYR A 558 -17.610 -6.701 -16.210 1.00 0.00 O ATOM 503 CB TYR A 558 -15.430 -6.360 -13.998 1.00 0.00 C ATOM 504 CG TYR A 558 -14.295 -5.443 -13.596 1.00 0.00 C ATOM 505 CD1 TYR A 558 -14.236 -4.130 -14.052 1.00 0.00 C ATOM 506 CD2 TYR A 558 -13.296 -5.885 -12.742 1.00 0.00 C ATOM 507 CE1 TYR A 558 -13.213 -3.290 -13.670 1.00 0.00 C ATOM 508 CE2 TYR A 558 -12.270 -5.050 -12.351 1.00 0.00 C ATOM 509 CZ TYR A 558 -12.233 -3.753 -12.820 1.00 0.00 C ATOM 510 OH TYR A 558 -11.215 -2.913 -12.436 1.00 0.00 O ATOM 0 H TYR A 558 -15.591 -5.128 -16.496 1.00 0.00 H new ATOM 0 HA TYR A 558 -14.616 -7.711 -15.467 1.00 0.00 H new ATOM 0 HB2 TYR A 558 -16.369 -5.819 -13.884 1.00 0.00 H new ATOM 0 HB3 TYR A 558 -15.459 -7.200 -13.304 1.00 0.00 H new ATOM 0 HD1 TYR A 558 -15.005 -3.763 -14.716 1.00 0.00 H new ATOM 0 HD2 TYR A 558 -13.322 -6.901 -12.377 1.00 0.00 H new ATOM 0 HE1 TYR A 558 -13.180 -2.274 -14.035 1.00 0.00 H new ATOM 0 HE2 TYR A 558 -11.501 -5.409 -11.683 1.00 0.00 H new ATOM 0 HH TYR A 558 -11.156 -2.162 -13.063 1.00 0.00 H new ATOM 520 N THR A 559 -16.882 -8.753 -15.680 1.00 0.00 N ATOM 521 CA THR A 559 -18.146 -9.400 -15.970 1.00 0.00 C ATOM 522 C THR A 559 -18.672 -10.061 -14.700 1.00 0.00 C ATOM 523 O THR A 559 -19.818 -10.509 -14.633 1.00 0.00 O ATOM 524 CB THR A 559 -17.988 -10.454 -17.081 1.00 0.00 C ATOM 525 OG1 THR A 559 -16.593 -10.682 -17.339 1.00 0.00 O ATOM 526 CG2 THR A 559 -18.680 -10.002 -18.358 1.00 0.00 C ATOM 0 H THR A 559 -16.145 -9.389 -15.375 1.00 0.00 H new ATOM 0 HA THR A 559 -18.852 -8.647 -16.319 1.00 0.00 H new ATOM 0 HB THR A 559 -18.453 -11.381 -16.746 1.00 0.00 H new ATOM 0 HG1 THR A 559 -16.497 -11.355 -18.045 1.00 0.00 H new ATOM 0 HG21 THR A 559 -18.555 -10.763 -19.129 1.00 0.00 H new ATOM 0 HG22 THR A 559 -19.742 -9.854 -18.163 1.00 0.00 H new ATOM 0 HG23 THR A 559 -18.240 -9.065 -18.698 1.00 0.00 H new ATOM 534 N TRP A 560 -17.806 -10.103 -13.696 1.00 0.00 N ATOM 535 CA TRP A 560 -18.121 -10.696 -12.405 1.00 0.00 C ATOM 536 C TRP A 560 -18.647 -9.639 -11.438 1.00 0.00 C ATOM 537 O TRP A 560 -19.635 -9.858 -10.731 1.00 0.00 O ATOM 538 CB TRP A 560 -16.856 -11.343 -11.841 1.00 0.00 C ATOM 539 CG TRP A 560 -17.083 -12.244 -10.672 1.00 0.00 C ATOM 540 CD1 TRP A 560 -17.573 -13.513 -10.702 1.00 0.00 C ATOM 541 CD2 TRP A 560 -16.804 -11.953 -9.299 1.00 0.00 C ATOM 542 NE1 TRP A 560 -17.614 -14.035 -9.432 1.00 0.00 N ATOM 543 CE2 TRP A 560 -17.144 -13.097 -8.553 1.00 0.00 C ATOM 544 CE3 TRP A 560 -16.296 -10.838 -8.628 1.00 0.00 C ATOM 545 CZ2 TRP A 560 -16.990 -13.158 -7.173 1.00 0.00 C ATOM 546 CZ3 TRP A 560 -16.144 -10.901 -7.258 1.00 0.00 C ATOM 547 CH2 TRP A 560 -16.487 -12.055 -6.544 1.00 0.00 C ATOM 0 H TRP A 560 -16.861 -9.724 -13.756 1.00 0.00 H new ATOM 0 HA TRP A 560 -18.899 -11.449 -12.533 1.00 0.00 H new ATOM 0 HB2 TRP A 560 -16.372 -11.914 -12.634 1.00 0.00 H new ATOM 0 HB3 TRP A 560 -16.162 -10.556 -11.546 1.00 0.00 H new ATOM 0 HD1 TRP A 560 -17.885 -14.034 -11.595 1.00 0.00 H new ATOM 0 HE1 TRP A 560 -17.941 -14.969 -9.185 1.00 0.00 H new ATOM 0 HE3 TRP A 560 -16.027 -9.944 -9.171 1.00 0.00 H new ATOM 0 HZ2 TRP A 560 -17.258 -14.045 -6.618 1.00 0.00 H new ATOM 0 HZ3 TRP A 560 -15.754 -10.045 -6.727 1.00 0.00 H new ATOM 0 HH2 TRP A 560 -16.351 -12.074 -5.473 1.00 0.00 H new ATOM 558 N VAL A 561 -17.983 -8.491 -11.415 1.00 0.00 N ATOM 559 CA VAL A 561 -18.367 -7.399 -10.534 1.00 0.00 C ATOM 560 C VAL A 561 -18.736 -6.156 -11.355 1.00 0.00 C ATOM 561 O VAL A 561 -18.009 -5.773 -12.272 1.00 0.00 O ATOM 562 CB VAL A 561 -17.231 -7.068 -9.530 1.00 0.00 C ATOM 563 CG1 VAL A 561 -15.886 -6.969 -10.235 1.00 0.00 C ATOM 564 CG2 VAL A 561 -17.530 -5.791 -8.759 1.00 0.00 C ATOM 0 H VAL A 561 -17.172 -8.293 -12.000 1.00 0.00 H new ATOM 0 HA VAL A 561 -19.241 -7.714 -9.963 1.00 0.00 H new ATOM 0 HB VAL A 561 -17.178 -7.888 -8.814 1.00 0.00 H new ATOM 0 HG11 VAL A 561 -15.110 -6.736 -9.506 1.00 0.00 H new ATOM 0 HG12 VAL A 561 -15.657 -7.919 -10.718 1.00 0.00 H new ATOM 0 HG13 VAL A 561 -15.926 -6.181 -10.987 1.00 0.00 H new ATOM 0 HG21 VAL A 561 -16.716 -5.586 -8.064 1.00 0.00 H new ATOM 0 HG22 VAL A 561 -17.629 -4.959 -9.457 1.00 0.00 H new ATOM 0 HG23 VAL A 561 -18.460 -5.911 -8.203 1.00 0.00 H new ATOM 574 N PRO A 562 -19.895 -5.536 -11.066 1.00 0.00 N ATOM 575 CA PRO A 562 -20.354 -4.337 -11.772 1.00 0.00 C ATOM 576 C PRO A 562 -19.634 -3.070 -11.302 1.00 0.00 C ATOM 577 O PRO A 562 -20.246 -2.171 -10.725 1.00 0.00 O ATOM 578 CB PRO A 562 -21.854 -4.261 -11.431 1.00 0.00 C ATOM 579 CG PRO A 562 -22.164 -5.501 -10.651 1.00 0.00 C ATOM 580 CD PRO A 562 -20.866 -5.959 -10.055 1.00 0.00 C ATOM 0 HA PRO A 562 -20.152 -4.399 -12.841 1.00 0.00 H new ATOM 0 HB2 PRO A 562 -22.077 -3.367 -10.848 1.00 0.00 H new ATOM 0 HB3 PRO A 562 -22.458 -4.209 -12.337 1.00 0.00 H new ATOM 0 HG2 PRO A 562 -22.899 -5.297 -9.872 1.00 0.00 H new ATOM 0 HG3 PRO A 562 -22.588 -6.270 -11.296 1.00 0.00 H new ATOM 0 HD2 PRO A 562 -20.676 -5.494 -9.088 1.00 0.00 H new ATOM 0 HD3 PRO A 562 -20.848 -7.038 -9.899 1.00 0.00 H new ATOM 588 N THR A 563 -18.334 -3.000 -11.556 1.00 0.00 N ATOM 589 CA THR A 563 -17.534 -1.851 -11.156 1.00 0.00 C ATOM 590 C THR A 563 -17.827 -0.617 -12.014 1.00 0.00 C ATOM 591 O THR A 563 -17.589 0.509 -11.583 1.00 0.00 O ATOM 592 CB THR A 563 -16.034 -2.175 -11.242 1.00 0.00 C ATOM 593 OG1 THR A 563 -15.833 -3.584 -11.056 1.00 0.00 O ATOM 594 CG2 THR A 563 -15.253 -1.396 -10.195 1.00 0.00 C ATOM 0 H THR A 563 -17.810 -3.729 -12.039 1.00 0.00 H new ATOM 0 HA THR A 563 -17.806 -1.626 -10.125 1.00 0.00 H new ATOM 0 HB THR A 563 -15.671 -1.883 -12.227 1.00 0.00 H new ATOM 0 HG1 THR A 563 -15.386 -3.957 -11.844 1.00 0.00 H new ATOM 0 HG21 THR A 563 -14.194 -1.641 -10.274 1.00 0.00 H new ATOM 0 HG22 THR A 563 -15.392 -0.327 -10.358 1.00 0.00 H new ATOM 0 HG23 THR A 563 -15.613 -1.661 -9.201 1.00 0.00 H new ATOM 602 N GLN A 564 -18.363 -0.837 -13.215 1.00 0.00 N ATOM 603 CA GLN A 564 -18.677 0.260 -14.138 1.00 0.00 C ATOM 604 C GLN A 564 -19.601 1.287 -13.493 1.00 0.00 C ATOM 605 O GLN A 564 -19.347 2.490 -13.548 1.00 0.00 O ATOM 606 CB GLN A 564 -19.332 -0.268 -15.417 1.00 0.00 C ATOM 607 CG GLN A 564 -18.855 -1.646 -15.834 1.00 0.00 C ATOM 608 CD GLN A 564 -19.739 -2.757 -15.304 1.00 0.00 C ATOM 609 OE1 GLN A 564 -19.267 -3.666 -14.623 1.00 0.00 O ATOM 610 NE2 GLN A 564 -21.024 -2.691 -15.609 1.00 0.00 N ATOM 0 H GLN A 564 -18.590 -1.765 -13.574 1.00 0.00 H new ATOM 0 HA GLN A 564 -17.732 0.743 -14.388 1.00 0.00 H new ATOM 0 HB2 GLN A 564 -20.412 -0.297 -15.274 1.00 0.00 H new ATOM 0 HB3 GLN A 564 -19.137 0.433 -16.228 1.00 0.00 H new ATOM 0 HG2 GLN A 564 -18.823 -1.701 -16.922 1.00 0.00 H new ATOM 0 HG3 GLN A 564 -17.836 -1.797 -15.477 1.00 0.00 H new ATOM 0 HE21 GLN A 564 -21.374 -1.919 -16.177 1.00 0.00 H new ATOM 0 HE22 GLN A 564 -21.665 -3.412 -15.276 1.00 0.00 H new ATOM 619 N VAL A 565 -20.671 0.811 -12.878 1.00 0.00 N ATOM 620 CA VAL A 565 -21.622 1.697 -12.229 1.00 0.00 C ATOM 621 C VAL A 565 -21.046 2.228 -10.922 1.00 0.00 C ATOM 622 O VAL A 565 -21.394 3.323 -10.478 1.00 0.00 O ATOM 623 CB VAL A 565 -22.968 0.983 -11.966 1.00 0.00 C ATOM 624 CG1 VAL A 565 -22.767 -0.278 -11.143 1.00 0.00 C ATOM 625 CG2 VAL A 565 -23.962 1.915 -11.284 1.00 0.00 C ATOM 0 H VAL A 565 -20.902 -0.180 -12.815 1.00 0.00 H new ATOM 0 HA VAL A 565 -21.810 2.534 -12.902 1.00 0.00 H new ATOM 0 HB VAL A 565 -23.382 0.696 -12.933 1.00 0.00 H new ATOM 0 HG11 VAL A 565 -23.730 -0.759 -10.973 1.00 0.00 H new ATOM 0 HG12 VAL A 565 -22.109 -0.962 -11.680 1.00 0.00 H new ATOM 0 HG13 VAL A 565 -22.317 -0.019 -10.185 1.00 0.00 H new ATOM 0 HG21 VAL A 565 -24.899 1.385 -11.112 1.00 0.00 H new ATOM 0 HG22 VAL A 565 -23.553 2.248 -10.330 1.00 0.00 H new ATOM 0 HG23 VAL A 565 -24.146 2.780 -11.921 1.00 0.00 H new ATOM 635 N VAL A 566 -20.130 1.467 -10.338 1.00 0.00 N ATOM 636 CA VAL A 566 -19.514 1.846 -9.080 1.00 0.00 C ATOM 637 C VAL A 566 -18.671 3.109 -9.234 1.00 0.00 C ATOM 638 O VAL A 566 -18.748 4.009 -8.405 1.00 0.00 O ATOM 639 CB VAL A 566 -18.689 0.678 -8.480 1.00 0.00 C ATOM 640 CG1 VAL A 566 -17.323 1.128 -7.981 1.00 0.00 C ATOM 641 CG2 VAL A 566 -19.471 0.032 -7.351 1.00 0.00 C ATOM 0 H VAL A 566 -19.798 0.581 -10.719 1.00 0.00 H new ATOM 0 HA VAL A 566 -20.314 2.073 -8.375 1.00 0.00 H new ATOM 0 HB VAL A 566 -18.515 -0.046 -9.276 1.00 0.00 H new ATOM 0 HG11 VAL A 566 -16.786 0.273 -7.571 1.00 0.00 H new ATOM 0 HG12 VAL A 566 -16.754 1.551 -8.809 1.00 0.00 H new ATOM 0 HG13 VAL A 566 -17.450 1.883 -7.205 1.00 0.00 H new ATOM 0 HG21 VAL A 566 -18.891 -0.789 -6.930 1.00 0.00 H new ATOM 0 HG22 VAL A 566 -19.669 0.772 -6.576 1.00 0.00 H new ATOM 0 HG23 VAL A 566 -20.416 -0.352 -7.736 1.00 0.00 H new ATOM 651 N SER A 567 -17.910 3.205 -10.315 1.00 0.00 N ATOM 652 CA SER A 567 -17.078 4.382 -10.532 1.00 0.00 C ATOM 653 C SER A 567 -17.949 5.587 -10.878 1.00 0.00 C ATOM 654 O SER A 567 -17.515 6.737 -10.797 1.00 0.00 O ATOM 655 CB SER A 567 -16.065 4.123 -11.651 1.00 0.00 C ATOM 656 OG SER A 567 -16.387 2.943 -12.370 1.00 0.00 O ATOM 0 H SER A 567 -17.850 2.495 -11.045 1.00 0.00 H new ATOM 0 HA SER A 567 -16.532 4.595 -9.613 1.00 0.00 H new ATOM 0 HB2 SER A 567 -16.046 4.974 -12.332 1.00 0.00 H new ATOM 0 HB3 SER A 567 -15.065 4.032 -11.227 1.00 0.00 H new ATOM 0 HG SER A 567 -15.579 2.402 -12.489 1.00 0.00 H new ATOM 662 N HIS A 568 -19.187 5.299 -11.246 1.00 0.00 N ATOM 663 CA HIS A 568 -20.153 6.320 -11.613 1.00 0.00 C ATOM 664 C HIS A 568 -20.839 6.889 -10.363 1.00 0.00 C ATOM 665 O HIS A 568 -21.436 7.966 -10.406 1.00 0.00 O ATOM 666 CB HIS A 568 -21.164 5.706 -12.607 1.00 0.00 C ATOM 667 CG HIS A 568 -22.589 6.148 -12.448 1.00 0.00 C ATOM 668 ND1 HIS A 568 -23.117 7.227 -13.114 1.00 0.00 N ATOM 669 CD2 HIS A 568 -23.596 5.642 -11.698 1.00 0.00 C ATOM 670 CE1 HIS A 568 -24.383 7.372 -12.779 1.00 0.00 C ATOM 671 NE2 HIS A 568 -24.702 6.421 -11.920 1.00 0.00 N ATOM 0 H HIS A 568 -19.551 4.347 -11.299 1.00 0.00 H new ATOM 0 HA HIS A 568 -19.652 7.157 -12.099 1.00 0.00 H new ATOM 0 HB2 HIS A 568 -20.840 5.946 -13.620 1.00 0.00 H new ATOM 0 HB3 HIS A 568 -21.127 4.621 -12.509 1.00 0.00 H new ATOM 0 HD2 HIS A 568 -23.539 4.783 -11.045 1.00 0.00 H new ATOM 0 HE1 HIS A 568 -25.048 8.140 -13.145 1.00 0.00 H new ATOM 0 HE2 HIS A 568 -25.619 6.288 -11.493 1.00 0.00 H new ATOM 680 N ILE A 569 -20.734 6.171 -9.251 1.00 0.00 N ATOM 681 CA ILE A 569 -21.350 6.604 -8.005 1.00 0.00 C ATOM 682 C ILE A 569 -20.526 7.688 -7.332 1.00 0.00 C ATOM 683 O ILE A 569 -19.294 7.642 -7.327 1.00 0.00 O ATOM 684 CB ILE A 569 -21.512 5.448 -6.994 1.00 0.00 C ATOM 685 CG1 ILE A 569 -22.216 4.252 -7.626 1.00 0.00 C ATOM 686 CG2 ILE A 569 -22.275 5.914 -5.760 1.00 0.00 C ATOM 687 CD1 ILE A 569 -21.864 2.944 -6.955 1.00 0.00 C ATOM 0 H ILE A 569 -20.228 5.287 -9.188 1.00 0.00 H new ATOM 0 HA ILE A 569 -22.334 6.984 -8.281 1.00 0.00 H new ATOM 0 HB ILE A 569 -20.513 5.133 -6.692 1.00 0.00 H new ATOM 0 HG12 ILE A 569 -23.294 4.402 -7.575 1.00 0.00 H new ATOM 0 HG13 ILE A 569 -21.951 4.196 -8.682 1.00 0.00 H new ATOM 0 HG21 ILE A 569 -22.378 5.084 -5.061 1.00 0.00 H new ATOM 0 HG22 ILE A 569 -21.730 6.727 -5.281 1.00 0.00 H new ATOM 0 HG23 ILE A 569 -23.264 6.265 -6.055 1.00 0.00 H new ATOM 0 HD11 ILE A 569 -22.394 2.129 -7.447 1.00 0.00 H new ATOM 0 HD12 ILE A 569 -20.790 2.775 -7.029 1.00 0.00 H new ATOM 0 HD13 ILE A 569 -22.154 2.984 -5.905 1.00 0.00 H new ATOM 699 N LEU A 570 -21.214 8.667 -6.781 1.00 0.00 N ATOM 700 CA LEU A 570 -20.571 9.739 -6.058 1.00 0.00 C ATOM 701 C LEU A 570 -20.575 9.389 -4.580 1.00 0.00 C ATOM 702 O LEU A 570 -21.634 9.199 -3.985 1.00 0.00 O ATOM 703 CB LEU A 570 -21.293 11.067 -6.296 1.00 0.00 C ATOM 704 CG LEU A 570 -20.470 12.126 -7.033 1.00 0.00 C ATOM 705 CD1 LEU A 570 -19.245 12.516 -6.219 1.00 0.00 C ATOM 706 CD2 LEU A 570 -20.059 11.620 -8.407 1.00 0.00 C ATOM 0 H LEU A 570 -22.231 8.740 -6.823 1.00 0.00 H new ATOM 0 HA LEU A 570 -19.546 9.856 -6.411 1.00 0.00 H new ATOM 0 HB2 LEU A 570 -22.202 10.873 -6.866 1.00 0.00 H new ATOM 0 HB3 LEU A 570 -21.602 11.473 -5.333 1.00 0.00 H new ATOM 0 HG LEU A 570 -21.090 13.013 -7.163 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -18.673 13.270 -6.760 1.00 0.00 H new ATOM 0 HD12 LEU A 570 -19.561 12.921 -5.258 1.00 0.00 H new ATOM 0 HD13 LEU A 570 -18.622 11.637 -6.055 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -19.475 12.386 -8.917 1.00 0.00 H new ATOM 0 HD22 LEU A 570 -19.458 10.718 -8.297 1.00 0.00 H new ATOM 0 HD23 LEU A 570 -20.950 11.393 -8.993 1.00 0.00 H new ATOM 718 N PRO A 571 -19.393 9.284 -3.967 1.00 0.00 N ATOM 719 CA PRO A 571 -19.257 8.947 -2.541 1.00 0.00 C ATOM 720 C PRO A 571 -19.709 10.086 -1.634 1.00 0.00 C ATOM 721 O PRO A 571 -19.256 10.207 -0.496 1.00 0.00 O ATOM 722 CB PRO A 571 -17.756 8.714 -2.383 1.00 0.00 C ATOM 723 CG PRO A 571 -17.138 9.540 -3.456 1.00 0.00 C ATOM 724 CD PRO A 571 -18.085 9.482 -4.613 1.00 0.00 C ATOM 0 HA PRO A 571 -19.873 8.093 -2.260 1.00 0.00 H new ATOM 0 HB2 PRO A 571 -17.408 9.020 -1.396 1.00 0.00 H new ATOM 0 HB3 PRO A 571 -17.503 7.660 -2.498 1.00 0.00 H new ATOM 0 HG2 PRO A 571 -16.991 10.567 -3.123 1.00 0.00 H new ATOM 0 HG3 PRO A 571 -16.158 9.151 -3.733 1.00 0.00 H new ATOM 0 HD2 PRO A 571 -18.061 10.400 -5.200 1.00 0.00 H new ATOM 0 HD3 PRO A 571 -17.843 8.664 -5.291 1.00 0.00 H new ATOM 732 N THR A 572 -20.597 10.916 -2.157 1.00 0.00 N ATOM 733 CA THR A 572 -21.113 12.062 -1.442 1.00 0.00 C ATOM 734 C THR A 572 -22.576 11.865 -1.038 1.00 0.00 C ATOM 735 O THR A 572 -23.094 12.573 -0.170 1.00 0.00 O ATOM 736 CB THR A 572 -20.967 13.312 -2.321 1.00 0.00 C ATOM 737 OG1 THR A 572 -21.643 13.101 -3.566 1.00 0.00 O ATOM 738 CG2 THR A 572 -19.497 13.598 -2.597 1.00 0.00 C ATOM 0 H THR A 572 -20.980 10.809 -3.096 1.00 0.00 H new ATOM 0 HA THR A 572 -20.537 12.184 -0.525 1.00 0.00 H new ATOM 0 HB THR A 572 -21.404 14.162 -1.796 1.00 0.00 H new ATOM 0 HG1 THR A 572 -21.552 13.899 -4.127 1.00 0.00 H new ATOM 0 HG21 THR A 572 -19.410 14.487 -3.221 1.00 0.00 H new ATOM 0 HG22 THR A 572 -18.975 13.764 -1.654 1.00 0.00 H new ATOM 0 HG23 THR A 572 -19.052 12.747 -3.113 1.00 0.00 H new ATOM 746 N GLU A 573 -23.241 10.898 -1.662 1.00 0.00 N ATOM 747 CA GLU A 573 -24.642 10.626 -1.352 1.00 0.00 C ATOM 748 C GLU A 573 -24.766 9.504 -0.329 1.00 0.00 C ATOM 749 O GLU A 573 -25.798 9.359 0.330 1.00 0.00 O ATOM 750 CB GLU A 573 -25.439 10.266 -2.616 1.00 0.00 C ATOM 751 CG GLU A 573 -24.592 9.801 -3.793 1.00 0.00 C ATOM 752 CD GLU A 573 -25.344 9.871 -5.106 1.00 0.00 C ATOM 753 OE1 GLU A 573 -25.699 10.990 -5.529 1.00 0.00 O ATOM 754 OE2 GLU A 573 -25.596 8.808 -5.713 1.00 0.00 O ATOM 0 H GLU A 573 -22.838 10.294 -2.379 1.00 0.00 H new ATOM 0 HA GLU A 573 -25.060 11.539 -0.929 1.00 0.00 H new ATOM 0 HB2 GLU A 573 -26.153 9.481 -2.367 1.00 0.00 H new ATOM 0 HB3 GLU A 573 -26.018 11.137 -2.924 1.00 0.00 H new ATOM 0 HG2 GLU A 573 -23.695 10.416 -3.858 1.00 0.00 H new ATOM 0 HG3 GLU A 573 -24.264 8.776 -3.619 1.00 0.00 H new ATOM 761 N GLY A 574 -23.711 8.716 -0.195 1.00 0.00 N ATOM 762 CA GLY A 574 -23.718 7.615 0.736 1.00 0.00 C ATOM 763 C GLY A 574 -23.177 6.354 0.097 1.00 0.00 C ATOM 764 O GLY A 574 -22.307 6.423 -0.773 1.00 0.00 O ATOM 0 H GLY A 574 -22.844 8.823 -0.721 1.00 0.00 H new ATOM 0 HA2 GLY A 574 -23.117 7.870 1.609 1.00 0.00 H new ATOM 0 HA3 GLY A 574 -24.734 7.440 1.089 1.00 0.00 H new ATOM 768 N LEU A 575 -23.699 5.208 0.505 1.00 0.00 N ATOM 769 CA LEU A 575 -23.265 3.926 -0.037 1.00 0.00 C ATOM 770 C LEU A 575 -24.449 3.190 -0.646 1.00 0.00 C ATOM 771 O LEU A 575 -24.326 2.060 -1.119 1.00 0.00 O ATOM 772 CB LEU A 575 -22.649 3.061 1.061 1.00 0.00 C ATOM 773 CG LEU A 575 -23.211 3.291 2.464 1.00 0.00 C ATOM 774 CD1 LEU A 575 -23.826 2.016 3.009 1.00 0.00 C ATOM 775 CD2 LEU A 575 -22.126 3.791 3.395 1.00 0.00 C ATOM 0 H LEU A 575 -24.429 5.138 1.214 1.00 0.00 H new ATOM 0 HA LEU A 575 -22.516 4.116 -0.806 1.00 0.00 H new ATOM 0 HB2 LEU A 575 -22.791 2.013 0.798 1.00 0.00 H new ATOM 0 HB3 LEU A 575 -21.574 3.242 1.083 1.00 0.00 H new ATOM 0 HG LEU A 575 -23.990 4.050 2.399 1.00 0.00 H new ATOM 0 HD11 LEU A 575 -24.220 2.200 4.008 1.00 0.00 H new ATOM 0 HD12 LEU A 575 -24.635 1.693 2.354 1.00 0.00 H new ATOM 0 HD13 LEU A 575 -23.065 1.237 3.057 1.00 0.00 H new ATOM 0 HD21 LEU A 575 -22.544 3.949 4.389 1.00 0.00 H new ATOM 0 HD22 LEU A 575 -21.326 3.053 3.451 1.00 0.00 H new ATOM 0 HD23 LEU A 575 -21.726 4.731 3.016 1.00 0.00 H new ATOM 787 N GLU A 576 -25.588 3.859 -0.637 1.00 0.00 N ATOM 788 CA GLU A 576 -26.826 3.319 -1.144 1.00 0.00 C ATOM 789 C GLU A 576 -26.716 2.850 -2.592 1.00 0.00 C ATOM 790 O GLU A 576 -27.159 1.750 -2.929 1.00 0.00 O ATOM 791 CB GLU A 576 -27.871 4.402 -1.023 1.00 0.00 C ATOM 792 CG GLU A 576 -28.942 4.122 -0.002 1.00 0.00 C ATOM 793 CD GLU A 576 -28.601 2.975 0.930 1.00 0.00 C ATOM 794 OE1 GLU A 576 -27.891 3.209 1.936 1.00 0.00 O ATOM 795 OE2 GLU A 576 -29.056 1.843 0.669 1.00 0.00 O ATOM 0 H GLU A 576 -25.675 4.807 -0.271 1.00 0.00 H new ATOM 0 HA GLU A 576 -27.094 2.437 -0.562 1.00 0.00 H new ATOM 0 HB2 GLU A 576 -27.377 5.339 -0.766 1.00 0.00 H new ATOM 0 HB3 GLU A 576 -28.342 4.546 -1.995 1.00 0.00 H new ATOM 0 HG2 GLU A 576 -29.114 5.022 0.589 1.00 0.00 H new ATOM 0 HG3 GLU A 576 -29.875 3.896 -0.518 1.00 0.00 H new ATOM 802 N ARG A 577 -26.108 3.668 -3.440 1.00 0.00 N ATOM 803 CA ARG A 577 -25.951 3.319 -4.843 1.00 0.00 C ATOM 804 C ARG A 577 -24.980 2.157 -4.996 1.00 0.00 C ATOM 805 O ARG A 577 -25.158 1.300 -5.856 1.00 0.00 O ATOM 806 CB ARG A 577 -25.477 4.515 -5.665 1.00 0.00 C ATOM 807 CG ARG A 577 -26.401 4.864 -6.823 1.00 0.00 C ATOM 808 CD ARG A 577 -26.551 3.701 -7.800 1.00 0.00 C ATOM 809 NE ARG A 577 -27.445 4.018 -8.920 1.00 0.00 N ATOM 810 CZ ARG A 577 -28.762 4.233 -8.805 1.00 0.00 C ATOM 811 NH1 ARG A 577 -29.364 4.160 -7.625 1.00 0.00 N ATOM 812 NH2 ARG A 577 -29.483 4.522 -9.881 1.00 0.00 N ATOM 0 H ARG A 577 -25.717 4.574 -3.181 1.00 0.00 H new ATOM 0 HA ARG A 577 -26.928 3.017 -5.222 1.00 0.00 H new ATOM 0 HB2 ARG A 577 -25.386 5.382 -5.010 1.00 0.00 H new ATOM 0 HB3 ARG A 577 -24.482 4.305 -6.056 1.00 0.00 H new ATOM 0 HG2 ARG A 577 -27.381 5.141 -6.435 1.00 0.00 H new ATOM 0 HG3 ARG A 577 -26.010 5.734 -7.351 1.00 0.00 H new ATOM 0 HD2 ARG A 577 -25.570 3.429 -8.189 1.00 0.00 H new ATOM 0 HD3 ARG A 577 -26.936 2.831 -7.268 1.00 0.00 H new ATOM 0 HE ARG A 577 -27.034 4.079 -9.852 1.00 0.00 H new ATOM 0 HH11 ARG A 577 -28.823 3.938 -6.789 1.00 0.00 H new ATOM 0 HH12 ARG A 577 -30.368 4.326 -7.553 1.00 0.00 H new ATOM 0 HH21 ARG A 577 -29.034 4.580 -10.795 1.00 0.00 H new ATOM 0 HH22 ARG A 577 -30.486 4.686 -9.794 1.00 0.00 H new ATOM 826 N PHE A 578 -23.952 2.144 -4.157 1.00 0.00 N ATOM 827 CA PHE A 578 -22.949 1.087 -4.174 1.00 0.00 C ATOM 828 C PHE A 578 -23.616 -0.269 -3.929 1.00 0.00 C ATOM 829 O PHE A 578 -23.328 -1.249 -4.618 1.00 0.00 O ATOM 830 CB PHE A 578 -21.876 1.379 -3.116 1.00 0.00 C ATOM 831 CG PHE A 578 -20.894 0.262 -2.896 1.00 0.00 C ATOM 832 CD1 PHE A 578 -19.843 0.057 -3.774 1.00 0.00 C ATOM 833 CD2 PHE A 578 -21.023 -0.577 -1.804 1.00 0.00 C ATOM 834 CE1 PHE A 578 -18.940 -0.968 -3.568 1.00 0.00 C ATOM 835 CE2 PHE A 578 -20.125 -1.604 -1.591 1.00 0.00 C ATOM 836 CZ PHE A 578 -19.081 -1.800 -2.475 1.00 0.00 C ATOM 0 H PHE A 578 -23.790 2.861 -3.450 1.00 0.00 H new ATOM 0 HA PHE A 578 -22.467 1.053 -5.151 1.00 0.00 H new ATOM 0 HB2 PHE A 578 -21.328 2.274 -3.410 1.00 0.00 H new ATOM 0 HB3 PHE A 578 -22.369 1.604 -2.170 1.00 0.00 H new ATOM 0 HD1 PHE A 578 -19.728 0.706 -4.630 1.00 0.00 H new ATOM 0 HD2 PHE A 578 -21.836 -0.427 -1.109 1.00 0.00 H new ATOM 0 HE1 PHE A 578 -18.125 -1.118 -4.261 1.00 0.00 H new ATOM 0 HE2 PHE A 578 -20.238 -2.253 -0.735 1.00 0.00 H new ATOM 0 HZ PHE A 578 -18.377 -2.602 -2.311 1.00 0.00 H new ATOM 846 N LEU A 579 -24.524 -0.312 -2.955 1.00 0.00 N ATOM 847 CA LEU A 579 -25.253 -1.539 -2.643 1.00 0.00 C ATOM 848 C LEU A 579 -26.146 -1.919 -3.822 1.00 0.00 C ATOM 849 O LEU A 579 -26.284 -3.093 -4.162 1.00 0.00 O ATOM 850 CB LEU A 579 -26.102 -1.360 -1.376 1.00 0.00 C ATOM 851 CG LEU A 579 -25.377 -1.567 -0.036 1.00 0.00 C ATOM 852 CD1 LEU A 579 -23.941 -2.021 -0.244 1.00 0.00 C ATOM 853 CD2 LEU A 579 -25.410 -0.288 0.782 1.00 0.00 C ATOM 0 H LEU A 579 -24.771 0.486 -2.370 1.00 0.00 H new ATOM 0 HA LEU A 579 -24.533 -2.337 -2.462 1.00 0.00 H new ATOM 0 HB2 LEU A 579 -26.523 -0.355 -1.385 1.00 0.00 H new ATOM 0 HB3 LEU A 579 -26.939 -2.057 -1.424 1.00 0.00 H new ATOM 0 HG LEU A 579 -25.900 -2.353 0.508 1.00 0.00 H new ATOM 0 HD11 LEU A 579 -23.459 -2.157 0.724 1.00 0.00 H new ATOM 0 HD12 LEU A 579 -23.933 -2.965 -0.790 1.00 0.00 H new ATOM 0 HD13 LEU A 579 -23.400 -1.267 -0.816 1.00 0.00 H new ATOM 0 HD21 LEU A 579 -24.893 -0.448 1.728 1.00 0.00 H new ATOM 0 HD22 LEU A 579 -24.915 0.510 0.229 1.00 0.00 H new ATOM 0 HD23 LEU A 579 -26.445 -0.007 0.977 1.00 0.00 H new ATOM 865 N THR A 580 -26.746 -0.911 -4.444 1.00 0.00 N ATOM 866 CA THR A 580 -27.609 -1.119 -5.599 1.00 0.00 C ATOM 867 C THR A 580 -26.809 -1.657 -6.788 1.00 0.00 C ATOM 868 O THR A 580 -27.284 -2.511 -7.542 1.00 0.00 O ATOM 869 CB THR A 580 -28.310 0.192 -6.000 1.00 0.00 C ATOM 870 OG1 THR A 580 -29.283 0.548 -5.011 1.00 0.00 O ATOM 871 CG2 THR A 580 -28.981 0.060 -7.356 1.00 0.00 C ATOM 0 H THR A 580 -26.649 0.065 -4.165 1.00 0.00 H new ATOM 0 HA THR A 580 -28.364 -1.854 -5.320 1.00 0.00 H new ATOM 0 HB THR A 580 -27.554 0.975 -6.066 1.00 0.00 H new ATOM 0 HG1 THR A 580 -28.830 0.925 -4.228 1.00 0.00 H new ATOM 0 HG21 THR A 580 -29.468 1.000 -7.614 1.00 0.00 H new ATOM 0 HG22 THR A 580 -28.232 -0.180 -8.111 1.00 0.00 H new ATOM 0 HG23 THR A 580 -29.725 -0.736 -7.318 1.00 0.00 H new ATOM 879 N ALA A 581 -25.584 -1.168 -6.920 1.00 0.00 N ATOM 880 CA ALA A 581 -24.695 -1.552 -8.006 1.00 0.00 C ATOM 881 C ALA A 581 -24.486 -3.060 -8.072 1.00 0.00 C ATOM 882 O ALA A 581 -24.547 -3.656 -9.146 1.00 0.00 O ATOM 883 CB ALA A 581 -23.357 -0.850 -7.844 1.00 0.00 C ATOM 0 H ALA A 581 -25.178 -0.491 -6.274 1.00 0.00 H new ATOM 0 HA ALA A 581 -25.165 -1.247 -8.941 1.00 0.00 H new ATOM 0 HB1 ALA A 581 -22.693 -1.139 -8.659 1.00 0.00 H new ATOM 0 HB2 ALA A 581 -23.508 0.229 -7.865 1.00 0.00 H new ATOM 0 HB3 ALA A 581 -22.909 -1.136 -6.892 1.00 0.00 H new ATOM 889 N ILE A 582 -24.260 -3.678 -6.922 1.00 0.00 N ATOM 890 CA ILE A 582 -24.028 -5.116 -6.871 1.00 0.00 C ATOM 891 C ILE A 582 -25.299 -5.869 -6.493 1.00 0.00 C ATOM 892 O ILE A 582 -25.277 -7.085 -6.302 1.00 0.00 O ATOM 893 CB ILE A 582 -22.907 -5.469 -5.879 1.00 0.00 C ATOM 894 CG1 ILE A 582 -23.328 -5.112 -4.455 1.00 0.00 C ATOM 895 CG2 ILE A 582 -21.613 -4.754 -6.257 1.00 0.00 C ATOM 896 CD1 ILE A 582 -22.247 -5.363 -3.441 1.00 0.00 C ATOM 0 H ILE A 582 -24.232 -3.210 -6.016 1.00 0.00 H new ATOM 0 HA ILE A 582 -23.721 -5.423 -7.871 1.00 0.00 H new ATOM 0 HB ILE A 582 -22.727 -6.543 -5.925 1.00 0.00 H new ATOM 0 HG12 ILE A 582 -23.614 -4.061 -4.420 1.00 0.00 H new ATOM 0 HG13 ILE A 582 -24.211 -5.692 -4.187 1.00 0.00 H new ATOM 0 HG21 ILE A 582 -20.831 -5.016 -5.544 1.00 0.00 H new ATOM 0 HG22 ILE A 582 -21.308 -5.059 -7.258 1.00 0.00 H new ATOM 0 HG23 ILE A 582 -21.774 -3.676 -6.239 1.00 0.00 H new ATOM 0 HD11 ILE A 582 -22.608 -5.090 -2.449 1.00 0.00 H new ATOM 0 HD12 ILE A 582 -21.977 -6.419 -3.451 1.00 0.00 H new ATOM 0 HD13 ILE A 582 -21.371 -4.763 -3.687 1.00 0.00 H new ATOM 908 N LYS A 583 -26.397 -5.127 -6.388 1.00 0.00 N ATOM 909 CA LYS A 583 -27.705 -5.684 -6.041 1.00 0.00 C ATOM 910 C LYS A 583 -27.697 -6.326 -4.657 1.00 0.00 C ATOM 911 O LYS A 583 -28.283 -7.389 -4.449 1.00 0.00 O ATOM 912 CB LYS A 583 -28.166 -6.702 -7.089 1.00 0.00 C ATOM 913 CG LYS A 583 -28.491 -6.081 -8.436 1.00 0.00 C ATOM 914 CD LYS A 583 -27.466 -6.474 -9.485 1.00 0.00 C ATOM 915 CE LYS A 583 -28.132 -6.875 -10.788 1.00 0.00 C ATOM 916 NZ LYS A 583 -27.890 -5.878 -11.860 1.00 0.00 N ATOM 0 H LYS A 583 -26.407 -4.119 -6.541 1.00 0.00 H new ATOM 0 HA LYS A 583 -28.410 -4.853 -6.024 1.00 0.00 H new ATOM 0 HB2 LYS A 583 -27.387 -7.452 -7.222 1.00 0.00 H new ATOM 0 HB3 LYS A 583 -29.048 -7.222 -6.715 1.00 0.00 H new ATOM 0 HG2 LYS A 583 -29.483 -6.400 -8.756 1.00 0.00 H new ATOM 0 HG3 LYS A 583 -28.520 -4.996 -8.341 1.00 0.00 H new ATOM 0 HD2 LYS A 583 -26.788 -5.640 -9.663 1.00 0.00 H new ATOM 0 HD3 LYS A 583 -26.862 -7.302 -9.113 1.00 0.00 H new ATOM 0 HE2 LYS A 583 -27.755 -7.848 -11.104 1.00 0.00 H new ATOM 0 HE3 LYS A 583 -29.205 -6.985 -10.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 -28.361 -6.187 -12.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 -28.272 -4.956 -11.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 -26.868 -5.792 -12.029 1.00 0.00 H new ATOM 930 N ALA A 584 -27.029 -5.677 -3.718 1.00 0.00 N ATOM 931 CA ALA A 584 -26.954 -6.168 -2.354 1.00 0.00 C ATOM 932 C ALA A 584 -27.711 -5.234 -1.414 1.00 0.00 C ATOM 933 O ALA A 584 -27.176 -4.778 -0.403 1.00 0.00 O ATOM 934 CB ALA A 584 -25.502 -6.292 -1.933 1.00 0.00 C ATOM 0 H ALA A 584 -26.528 -4.803 -3.878 1.00 0.00 H new ATOM 0 HA ALA A 584 -27.418 -7.153 -2.302 1.00 0.00 H new ATOM 0 HB1 ALA A 584 -25.450 -6.661 -0.909 1.00 0.00 H new ATOM 0 HB2 ALA A 584 -24.989 -6.989 -2.596 1.00 0.00 H new ATOM 0 HB3 ALA A 584 -25.022 -5.315 -1.992 1.00 0.00 H new ATOM 940 N GLY A 585 -28.975 -4.986 -1.739 1.00 0.00 N ATOM 941 CA GLY A 585 -29.800 -4.082 -0.956 1.00 0.00 C ATOM 942 C GLY A 585 -30.243 -4.626 0.392 1.00 0.00 C ATOM 943 O GLY A 585 -31.065 -4.005 1.067 1.00 0.00 O ATOM 0 H GLY A 585 -29.449 -5.401 -2.542 1.00 0.00 H new ATOM 0 HA2 GLY A 585 -29.247 -3.157 -0.794 1.00 0.00 H new ATOM 0 HA3 GLY A 585 -30.686 -3.826 -1.537 1.00 0.00 H new ATOM 947 N HIS A 586 -29.738 -5.787 0.786 1.00 0.00 N ATOM 948 CA HIS A 586 -30.094 -6.358 2.084 1.00 0.00 C ATOM 949 C HIS A 586 -28.918 -6.281 3.041 1.00 0.00 C ATOM 950 O HIS A 586 -29.084 -6.259 4.258 1.00 0.00 O ATOM 951 CB HIS A 586 -30.564 -7.802 1.948 1.00 0.00 C ATOM 952 CG HIS A 586 -31.427 -8.234 3.093 1.00 0.00 C ATOM 953 ND1 HIS A 586 -32.657 -7.678 3.359 1.00 0.00 N ATOM 954 CD2 HIS A 586 -31.220 -9.163 4.053 1.00 0.00 C ATOM 955 CE1 HIS A 586 -33.171 -8.246 4.433 1.00 0.00 C ATOM 956 NE2 HIS A 586 -32.318 -9.153 4.875 1.00 0.00 N ATOM 0 H HIS A 586 -29.088 -6.348 0.236 1.00 0.00 H new ATOM 0 HA HIS A 586 -30.919 -5.770 2.487 1.00 0.00 H new ATOM 0 HB2 HIS A 586 -31.119 -7.914 1.016 1.00 0.00 H new ATOM 0 HB3 HIS A 586 -29.696 -8.459 1.883 1.00 0.00 H new ATOM 0 HD2 HIS A 586 -30.351 -9.796 4.154 1.00 0.00 H new ATOM 0 HE1 HIS A 586 -34.127 -8.010 4.876 1.00 0.00 H new ATOM 0 HE2 HIS A 586 -32.454 -9.748 5.693 1.00 0.00 H new ATOM 965 N ASP A 587 -27.732 -6.218 2.471 1.00 0.00 N ATOM 966 CA ASP A 587 -26.499 -6.141 3.243 1.00 0.00 C ATOM 967 C ASP A 587 -26.339 -4.747 3.839 1.00 0.00 C ATOM 968 O ASP A 587 -25.611 -4.549 4.808 1.00 0.00 O ATOM 969 CB ASP A 587 -25.293 -6.523 2.391 1.00 0.00 C ATOM 970 CG ASP A 587 -24.883 -7.977 2.583 1.00 0.00 C ATOM 971 OD1 ASP A 587 -25.090 -8.525 3.687 1.00 0.00 O ATOM 972 OD2 ASP A 587 -24.373 -8.583 1.622 1.00 0.00 O ATOM 0 H ASP A 587 -27.591 -6.218 1.461 1.00 0.00 H new ATOM 0 HA ASP A 587 -26.557 -6.858 4.062 1.00 0.00 H new ATOM 0 HB2 ASP A 587 -25.525 -6.349 1.340 1.00 0.00 H new ATOM 0 HB3 ASP A 587 -24.453 -5.875 2.644 1.00 0.00 H new ATOM 977 N SER A 588 -27.021 -3.782 3.236 1.00 0.00 N ATOM 978 CA SER A 588 -26.994 -2.398 3.686 1.00 0.00 C ATOM 979 C SER A 588 -27.435 -2.296 5.148 1.00 0.00 C ATOM 980 O SER A 588 -27.063 -1.362 5.859 1.00 0.00 O ATOM 981 CB SER A 588 -27.914 -1.559 2.801 1.00 0.00 C ATOM 982 OG SER A 588 -28.491 -2.359 1.779 1.00 0.00 O ATOM 0 H SER A 588 -27.610 -3.939 2.418 1.00 0.00 H new ATOM 0 HA SER A 588 -25.974 -2.022 3.611 1.00 0.00 H new ATOM 0 HB2 SER A 588 -28.701 -1.111 3.407 1.00 0.00 H new ATOM 0 HB3 SER A 588 -27.350 -0.740 2.354 1.00 0.00 H new ATOM 0 HG SER A 588 -29.397 -2.624 2.043 1.00 0.00 H new ATOM 988 N VAL A 589 -28.229 -3.268 5.589 1.00 0.00 N ATOM 989 CA VAL A 589 -28.715 -3.309 6.957 1.00 0.00 C ATOM 990 C VAL A 589 -27.537 -3.381 7.926 1.00 0.00 C ATOM 991 O VAL A 589 -27.573 -2.813 9.020 1.00 0.00 O ATOM 992 CB VAL A 589 -29.667 -4.509 7.170 1.00 0.00 C ATOM 993 CG1 VAL A 589 -28.909 -5.791 7.471 1.00 0.00 C ATOM 994 CG2 VAL A 589 -30.678 -4.207 8.265 1.00 0.00 C ATOM 0 H VAL A 589 -28.550 -4.043 5.009 1.00 0.00 H new ATOM 0 HA VAL A 589 -29.278 -2.396 7.152 1.00 0.00 H new ATOM 0 HB VAL A 589 -30.205 -4.666 6.235 1.00 0.00 H new ATOM 0 HG11 VAL A 589 -29.617 -6.607 7.613 1.00 0.00 H new ATOM 0 HG12 VAL A 589 -28.247 -6.026 6.638 1.00 0.00 H new ATOM 0 HG13 VAL A 589 -28.319 -5.660 8.378 1.00 0.00 H new ATOM 0 HG21 VAL A 589 -31.337 -5.065 8.398 1.00 0.00 H new ATOM 0 HG22 VAL A 589 -30.153 -4.004 9.199 1.00 0.00 H new ATOM 0 HG23 VAL A 589 -31.269 -3.335 7.984 1.00 0.00 H new ATOM 1004 N LEU A 590 -26.485 -4.068 7.493 1.00 0.00 N ATOM 1005 CA LEU A 590 -25.281 -4.223 8.289 1.00 0.00 C ATOM 1006 C LEU A 590 -24.599 -2.878 8.457 1.00 0.00 C ATOM 1007 O LEU A 590 -24.082 -2.555 9.530 1.00 0.00 O ATOM 1008 CB LEU A 590 -24.330 -5.217 7.620 1.00 0.00 C ATOM 1009 CG LEU A 590 -24.759 -6.683 7.688 1.00 0.00 C ATOM 1010 CD1 LEU A 590 -25.509 -6.956 8.970 1.00 0.00 C ATOM 1011 CD2 LEU A 590 -25.616 -7.048 6.488 1.00 0.00 C ATOM 0 H LEU A 590 -26.446 -4.530 6.584 1.00 0.00 H new ATOM 0 HA LEU A 590 -25.553 -4.609 9.272 1.00 0.00 H new ATOM 0 HB2 LEU A 590 -24.217 -4.937 6.573 1.00 0.00 H new ATOM 0 HB3 LEU A 590 -23.348 -5.122 8.083 1.00 0.00 H new ATOM 0 HG LEU A 590 -23.862 -7.302 7.671 1.00 0.00 H new ATOM 0 HD11 LEU A 590 -25.807 -8.004 9.001 1.00 0.00 H new ATOM 0 HD12 LEU A 590 -24.866 -6.736 9.822 1.00 0.00 H new ATOM 0 HD13 LEU A 590 -26.397 -6.325 9.013 1.00 0.00 H new ATOM 0 HD21 LEU A 590 -25.910 -8.095 6.556 1.00 0.00 H new ATOM 0 HD22 LEU A 590 -26.507 -6.421 6.473 1.00 0.00 H new ATOM 0 HD23 LEU A 590 -25.046 -6.890 5.572 1.00 0.00 H new ATOM 1023 N PHE A 591 -24.608 -2.097 7.387 1.00 0.00 N ATOM 1024 CA PHE A 591 -24.011 -0.771 7.413 1.00 0.00 C ATOM 1025 C PHE A 591 -24.826 0.123 8.327 1.00 0.00 C ATOM 1026 O PHE A 591 -24.278 0.871 9.129 1.00 0.00 O ATOM 1027 CB PHE A 591 -23.955 -0.162 6.012 1.00 0.00 C ATOM 1028 CG PHE A 591 -23.172 -0.970 5.027 1.00 0.00 C ATOM 1029 CD1 PHE A 591 -23.754 -2.032 4.359 1.00 0.00 C ATOM 1030 CD2 PHE A 591 -21.853 -0.656 4.765 1.00 0.00 C ATOM 1031 CE1 PHE A 591 -23.033 -2.769 3.446 1.00 0.00 C ATOM 1032 CE2 PHE A 591 -21.127 -1.386 3.853 1.00 0.00 C ATOM 1033 CZ PHE A 591 -21.718 -2.445 3.190 1.00 0.00 C ATOM 0 H PHE A 591 -25.021 -2.358 6.492 1.00 0.00 H new ATOM 0 HA PHE A 591 -22.990 -0.857 7.784 1.00 0.00 H new ATOM 0 HB2 PHE A 591 -24.972 -0.040 5.639 1.00 0.00 H new ATOM 0 HB3 PHE A 591 -23.518 0.834 6.078 1.00 0.00 H new ATOM 0 HD1 PHE A 591 -24.785 -2.286 4.555 1.00 0.00 H new ATOM 0 HD2 PHE A 591 -21.387 0.171 5.281 1.00 0.00 H new ATOM 0 HE1 PHE A 591 -23.497 -3.598 2.932 1.00 0.00 H new ATOM 0 HE2 PHE A 591 -20.096 -1.132 3.655 1.00 0.00 H new ATOM 0 HZ PHE A 591 -21.150 -3.018 2.472 1.00 0.00 H new ATOM 1043 N ASN A 592 -26.145 0.011 8.205 1.00 0.00 N ATOM 1044 CA ASN A 592 -27.071 0.792 9.013 1.00 0.00 C ATOM 1045 C ASN A 592 -26.809 0.551 10.495 1.00 0.00 C ATOM 1046 O ASN A 592 -26.819 1.484 11.300 1.00 0.00 O ATOM 1047 CB ASN A 592 -28.518 0.426 8.655 1.00 0.00 C ATOM 1048 CG ASN A 592 -29.471 0.539 9.832 1.00 0.00 C ATOM 1049 OD1 ASN A 592 -29.850 1.639 10.234 1.00 0.00 O ATOM 1050 ND2 ASN A 592 -29.863 -0.598 10.387 1.00 0.00 N ATOM 0 H ASN A 592 -26.599 -0.621 7.546 1.00 0.00 H new ATOM 0 HA ASN A 592 -26.918 1.851 8.804 1.00 0.00 H new ATOM 0 HB2 ASN A 592 -28.863 1.078 7.852 1.00 0.00 H new ATOM 0 HB3 ASN A 592 -28.544 -0.594 8.271 1.00 0.00 H new ATOM 0 HD21 ASN A 592 -30.504 -0.584 11.180 1.00 0.00 H new ATOM 0 HD22 ASN A 592 -29.524 -1.488 10.021 1.00 0.00 H new ATOM 1057 N ALA A 593 -26.550 -0.706 10.837 1.00 0.00 N ATOM 1058 CA ALA A 593 -26.274 -1.091 12.208 1.00 0.00 C ATOM 1059 C ALA A 593 -25.009 -0.427 12.722 1.00 0.00 C ATOM 1060 O ALA A 593 -24.947 0.013 13.870 1.00 0.00 O ATOM 1061 CB ALA A 593 -26.137 -2.598 12.316 1.00 0.00 C ATOM 0 H ALA A 593 -26.526 -1.480 10.173 1.00 0.00 H new ATOM 0 HA ALA A 593 -27.112 -0.759 12.820 1.00 0.00 H new ATOM 0 HB1 ALA A 593 -25.930 -2.871 13.351 1.00 0.00 H new ATOM 0 HB2 ALA A 593 -27.064 -3.072 11.994 1.00 0.00 H new ATOM 0 HB3 ALA A 593 -25.318 -2.935 11.681 1.00 0.00 H new ATOM 1067 N ASN A 594 -24.002 -0.354 11.865 1.00 0.00 N ATOM 1068 CA ASN A 594 -22.733 0.245 12.240 1.00 0.00 C ATOM 1069 C ASN A 594 -22.782 1.767 12.112 1.00 0.00 C ATOM 1070 O ASN A 594 -21.890 2.471 12.584 1.00 0.00 O ATOM 1071 CB ASN A 594 -21.600 -0.337 11.393 1.00 0.00 C ATOM 1072 CG ASN A 594 -20.266 -0.307 12.120 1.00 0.00 C ATOM 1073 OD1 ASN A 594 -19.313 0.449 11.596 1.00 0.00 O flip ATOM 1074 ND2 ASN A 594 -20.094 -0.962 13.148 1.00 0.00 N flip ATOM 0 H ASN A 594 -24.040 -0.702 10.907 1.00 0.00 H new ATOM 0 HA ASN A 594 -22.540 0.008 13.286 1.00 0.00 H new ATOM 0 HB2 ASN A 594 -21.842 -1.365 11.123 1.00 0.00 H new ATOM 0 HB3 ASN A 594 -21.518 0.226 10.463 1.00 0.00 H new ATOM 0 HD21 ASN A 594 -20.852 -1.533 13.522 1.00 0.00 H new ATOM 0 HD22 ASN A 594 -19.193 -0.934 13.626 1.00 0.00 H new ATOM 1081 N GLY A 595 -23.838 2.266 11.481 1.00 0.00 N ATOM 1082 CA GLY A 595 -24.003 3.700 11.309 1.00 0.00 C ATOM 1083 C GLY A 595 -23.374 4.200 10.029 1.00 0.00 C ATOM 1084 O GLY A 595 -23.169 5.400 9.855 1.00 0.00 O ATOM 0 H GLY A 595 -24.588 1.701 11.083 1.00 0.00 H new ATOM 0 HA2 GLY A 595 -25.065 3.944 11.309 1.00 0.00 H new ATOM 0 HA3 GLY A 595 -23.557 4.219 12.157 1.00 0.00 H new ATOM 1088 N ILE A 596 -23.090 3.279 9.127 1.00 0.00 N ATOM 1089 CA ILE A 596 -22.468 3.606 7.855 1.00 0.00 C ATOM 1090 C ILE A 596 -23.507 3.810 6.764 1.00 0.00 C ATOM 1091 O ILE A 596 -24.124 2.856 6.292 1.00 0.00 O ATOM 1092 CB ILE A 596 -21.509 2.494 7.402 1.00 0.00 C ATOM 1093 CG1 ILE A 596 -20.682 1.973 8.572 1.00 0.00 C ATOM 1094 CG2 ILE A 596 -20.599 2.993 6.294 1.00 0.00 C ATOM 1095 CD1 ILE A 596 -20.009 0.658 8.268 1.00 0.00 C ATOM 0 H ILE A 596 -23.283 2.285 9.254 1.00 0.00 H new ATOM 0 HA ILE A 596 -21.914 4.532 8.011 1.00 0.00 H new ATOM 0 HB ILE A 596 -22.109 1.670 7.017 1.00 0.00 H new ATOM 0 HG12 ILE A 596 -19.925 2.712 8.834 1.00 0.00 H new ATOM 0 HG13 ILE A 596 -21.327 1.854 9.443 1.00 0.00 H new ATOM 0 HG21 ILE A 596 -19.927 2.192 5.986 1.00 0.00 H new ATOM 0 HG22 ILE A 596 -21.202 3.308 5.442 1.00 0.00 H new ATOM 0 HG23 ILE A 596 -20.014 3.838 6.657 1.00 0.00 H new ATOM 0 HD11 ILE A 596 -19.434 0.334 9.136 1.00 0.00 H new ATOM 0 HD12 ILE A 596 -20.765 -0.092 8.033 1.00 0.00 H new ATOM 0 HD13 ILE A 596 -19.341 0.780 7.415 1.00 0.00 H new ATOM 1107 N TYR A 597 -23.710 5.057 6.389 1.00 0.00 N ATOM 1108 CA TYR A 597 -24.648 5.406 5.334 1.00 0.00 C ATOM 1109 C TYR A 597 -24.452 6.849 4.906 1.00 0.00 C ATOM 1110 O TYR A 597 -25.356 7.472 4.347 1.00 0.00 O ATOM 1111 CB TYR A 597 -26.095 5.188 5.777 1.00 0.00 C ATOM 1112 CG TYR A 597 -26.361 5.418 7.250 1.00 0.00 C ATOM 1113 CD1 TYR A 597 -26.209 6.674 7.823 1.00 0.00 C ATOM 1114 CD2 TYR A 597 -26.774 4.371 8.064 1.00 0.00 C ATOM 1115 CE1 TYR A 597 -26.462 6.879 9.166 1.00 0.00 C ATOM 1116 CE2 TYR A 597 -27.028 4.568 9.406 1.00 0.00 C ATOM 1117 CZ TYR A 597 -26.870 5.822 9.951 1.00 0.00 C ATOM 1118 OH TYR A 597 -27.131 6.021 11.289 1.00 0.00 O ATOM 0 H TYR A 597 -23.232 5.857 6.804 1.00 0.00 H new ATOM 0 HA TYR A 597 -24.449 4.750 4.487 1.00 0.00 H new ATOM 0 HB2 TYR A 597 -26.739 5.852 5.200 1.00 0.00 H new ATOM 0 HB3 TYR A 597 -26.385 4.167 5.527 1.00 0.00 H new ATOM 0 HD1 TYR A 597 -25.888 7.503 7.210 1.00 0.00 H new ATOM 0 HD2 TYR A 597 -26.898 3.386 7.639 1.00 0.00 H new ATOM 0 HE1 TYR A 597 -26.341 7.861 9.598 1.00 0.00 H new ATOM 0 HE2 TYR A 597 -27.349 3.743 10.025 1.00 0.00 H new ATOM 0 HH TYR A 597 -27.409 5.175 11.697 1.00 0.00 H new ATOM 1128 N THR A 598 -23.266 7.372 5.157 1.00 0.00 N ATOM 1129 CA THR A 598 -22.965 8.750 4.814 1.00 0.00 C ATOM 1130 C THR A 598 -21.735 8.869 3.927 1.00 0.00 C ATOM 1131 O THR A 598 -21.025 7.894 3.684 1.00 0.00 O ATOM 1132 CB THR A 598 -22.754 9.603 6.068 1.00 0.00 C ATOM 1133 OG1 THR A 598 -22.928 8.807 7.250 1.00 0.00 O ATOM 1134 CG2 THR A 598 -23.731 10.761 6.067 1.00 0.00 C ATOM 0 H THR A 598 -22.497 6.865 5.596 1.00 0.00 H new ATOM 0 HA THR A 598 -23.830 9.117 4.262 1.00 0.00 H new ATOM 0 HB THR A 598 -21.737 9.994 6.064 1.00 0.00 H new ATOM 0 HG1 THR A 598 -22.325 8.035 7.216 1.00 0.00 H new ATOM 0 HG21 THR A 598 -23.579 11.366 6.961 1.00 0.00 H new ATOM 0 HG22 THR A 598 -23.567 11.374 5.181 1.00 0.00 H new ATOM 0 HG23 THR A 598 -24.751 10.377 6.059 1.00 0.00 H new ATOM 1142 N MET A 599 -21.494 10.083 3.448 1.00 0.00 N ATOM 1143 CA MET A 599 -20.355 10.359 2.597 1.00 0.00 C ATOM 1144 C MET A 599 -19.108 10.543 3.446 1.00 0.00 C ATOM 1145 O MET A 599 -19.148 11.181 4.501 1.00 0.00 O ATOM 1146 CB MET A 599 -20.619 11.606 1.744 1.00 0.00 C ATOM 1147 CG MET A 599 -20.112 12.912 2.343 1.00 0.00 C ATOM 1148 SD MET A 599 -19.156 13.888 1.167 1.00 0.00 S ATOM 1149 CE MET A 599 -20.042 15.444 1.226 1.00 0.00 C ATOM 0 H MET A 599 -22.081 10.895 3.639 1.00 0.00 H new ATOM 0 HA MET A 599 -20.198 9.514 1.927 1.00 0.00 H new ATOM 0 HB2 MET A 599 -20.154 11.466 0.768 1.00 0.00 H new ATOM 0 HB3 MET A 599 -21.692 11.693 1.576 1.00 0.00 H new ATOM 0 HG2 MET A 599 -20.960 13.500 2.693 1.00 0.00 H new ATOM 0 HG3 MET A 599 -19.495 12.693 3.214 1.00 0.00 H new ATOM 0 HE1 MET A 599 -19.571 16.157 0.549 1.00 0.00 H new ATOM 0 HE2 MET A 599 -21.077 15.285 0.923 1.00 0.00 H new ATOM 0 HE3 MET A 599 -20.018 15.838 2.242 1.00 0.00 H new ATOM 1159 N GLY A 600 -18.018 9.929 3.015 1.00 0.00 N ATOM 1160 CA GLY A 600 -16.769 10.021 3.745 1.00 0.00 C ATOM 1161 C GLY A 600 -16.744 9.093 4.944 1.00 0.00 C ATOM 1162 O GLY A 600 -15.686 8.617 5.347 1.00 0.00 O ATOM 0 H GLY A 600 -17.975 9.364 2.167 1.00 0.00 H new ATOM 0 HA2 GLY A 600 -15.941 9.777 3.080 1.00 0.00 H new ATOM 0 HA3 GLY A 600 -16.618 11.048 4.078 1.00 0.00 H new ATOM 1166 N ASP A 601 -17.920 8.826 5.498 1.00 0.00 N ATOM 1167 CA ASP A 601 -18.066 7.953 6.657 1.00 0.00 C ATOM 1168 C ASP A 601 -17.637 6.528 6.309 1.00 0.00 C ATOM 1169 O ASP A 601 -16.871 5.905 7.045 1.00 0.00 O ATOM 1170 CB ASP A 601 -19.518 8.026 7.165 1.00 0.00 C ATOM 1171 CG ASP A 601 -20.188 6.683 7.407 1.00 0.00 C ATOM 1172 OD1 ASP A 601 -19.712 5.918 8.274 1.00 0.00 O ATOM 1173 OD2 ASP A 601 -21.223 6.417 6.755 1.00 0.00 O ATOM 0 H ASP A 601 -18.801 9.209 5.156 1.00 0.00 H new ATOM 0 HA ASP A 601 -17.412 8.286 7.463 1.00 0.00 H new ATOM 0 HB2 ASP A 601 -19.532 8.594 8.095 1.00 0.00 H new ATOM 0 HB3 ASP A 601 -20.111 8.585 6.441 1.00 0.00 H new ATOM 1178 N MET A 602 -18.100 6.033 5.165 1.00 0.00 N ATOM 1179 CA MET A 602 -17.741 4.692 4.714 1.00 0.00 C ATOM 1180 C MET A 602 -16.242 4.619 4.421 1.00 0.00 C ATOM 1181 O MET A 602 -15.592 3.612 4.696 1.00 0.00 O ATOM 1182 CB MET A 602 -18.565 4.292 3.478 1.00 0.00 C ATOM 1183 CG MET A 602 -18.094 4.910 2.168 1.00 0.00 C ATOM 1184 SD MET A 602 -18.326 6.699 2.117 1.00 0.00 S ATOM 1185 CE MET A 602 -19.516 6.846 0.786 1.00 0.00 C ATOM 0 H MET A 602 -18.723 6.538 4.535 1.00 0.00 H new ATOM 0 HA MET A 602 -17.971 3.983 5.510 1.00 0.00 H new ATOM 0 HB2 MET A 602 -18.543 3.207 3.380 1.00 0.00 H new ATOM 0 HB3 MET A 602 -19.604 4.576 3.644 1.00 0.00 H new ATOM 0 HG2 MET A 602 -17.038 4.681 2.022 1.00 0.00 H new ATOM 0 HG3 MET A 602 -18.637 4.454 1.340 1.00 0.00 H new ATOM 0 HE1 MET A 602 -19.524 7.872 0.417 1.00 0.00 H new ATOM 0 HE2 MET A 602 -19.241 6.171 -0.024 1.00 0.00 H new ATOM 0 HE3 MET A 602 -20.508 6.585 1.155 1.00 0.00 H new ATOM 1195 N ILE A 603 -15.703 5.701 3.863 1.00 0.00 N ATOM 1196 CA ILE A 603 -14.287 5.780 3.547 1.00 0.00 C ATOM 1197 C ILE A 603 -13.477 5.815 4.839 1.00 0.00 C ATOM 1198 O ILE A 603 -12.444 5.158 4.957 1.00 0.00 O ATOM 1199 CB ILE A 603 -13.981 7.024 2.675 1.00 0.00 C ATOM 1200 CG1 ILE A 603 -14.325 6.735 1.212 1.00 0.00 C ATOM 1201 CG2 ILE A 603 -12.525 7.447 2.800 1.00 0.00 C ATOM 1202 CD1 ILE A 603 -15.315 7.712 0.613 1.00 0.00 C ATOM 0 H ILE A 603 -16.233 6.538 3.621 1.00 0.00 H new ATOM 0 HA ILE A 603 -14.005 4.897 2.973 1.00 0.00 H new ATOM 0 HB ILE A 603 -14.598 7.848 3.034 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -13.408 6.753 0.622 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -14.732 5.727 1.136 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -12.345 8.322 2.175 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -12.305 7.692 3.839 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -11.880 6.631 2.475 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -15.509 7.443 -0.425 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -16.247 7.678 1.177 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -14.902 8.720 0.655 1.00 0.00 H new ATOM 1214 N ARG A 604 -13.982 6.566 5.815 1.00 0.00 N ATOM 1215 CA ARG A 604 -13.333 6.693 7.110 1.00 0.00 C ATOM 1216 C ARG A 604 -13.204 5.319 7.755 1.00 0.00 C ATOM 1217 O ARG A 604 -12.150 4.962 8.280 1.00 0.00 O ATOM 1218 CB ARG A 604 -14.132 7.653 8.007 1.00 0.00 C ATOM 1219 CG ARG A 604 -14.215 7.240 9.471 1.00 0.00 C ATOM 1220 CD ARG A 604 -14.994 8.261 10.286 1.00 0.00 C ATOM 1221 NE ARG A 604 -16.429 7.974 10.306 1.00 0.00 N ATOM 1222 CZ ARG A 604 -17.383 8.903 10.392 1.00 0.00 C ATOM 1223 NH1 ARG A 604 -17.066 10.191 10.508 1.00 0.00 N ATOM 1224 NH2 ARG A 604 -18.658 8.537 10.377 1.00 0.00 N ATOM 0 H ARG A 604 -14.847 7.099 5.728 1.00 0.00 H new ATOM 0 HA ARG A 604 -12.333 7.107 6.978 1.00 0.00 H new ATOM 0 HB2 ARG A 604 -13.680 8.643 7.949 1.00 0.00 H new ATOM 0 HB3 ARG A 604 -15.144 7.741 7.611 1.00 0.00 H new ATOM 0 HG2 ARG A 604 -14.695 6.265 9.550 1.00 0.00 H new ATOM 0 HG3 ARG A 604 -13.210 7.135 9.880 1.00 0.00 H new ATOM 0 HD2 ARG A 604 -14.614 8.275 11.307 1.00 0.00 H new ATOM 0 HD3 ARG A 604 -14.830 9.256 9.872 1.00 0.00 H new ATOM 0 HE ARG A 604 -16.720 6.998 10.250 1.00 0.00 H new ATOM 0 HH11 ARG A 604 -16.087 10.475 10.532 1.00 0.00 H new ATOM 0 HH12 ARG A 604 -17.803 10.894 10.573 1.00 0.00 H new ATOM 0 HH21 ARG A 604 -18.904 7.550 10.300 1.00 0.00 H new ATOM 0 HH22 ARG A 604 -19.392 9.242 10.442 1.00 0.00 H new ATOM 1238 N GLU A 605 -14.283 4.553 7.690 1.00 0.00 N ATOM 1239 CA GLU A 605 -14.304 3.208 8.244 1.00 0.00 C ATOM 1240 C GLU A 605 -13.281 2.324 7.547 1.00 0.00 C ATOM 1241 O GLU A 605 -12.620 1.509 8.178 1.00 0.00 O ATOM 1242 CB GLU A 605 -15.687 2.592 8.082 1.00 0.00 C ATOM 1243 CG GLU A 605 -16.721 3.108 9.061 1.00 0.00 C ATOM 1244 CD GLU A 605 -16.358 2.848 10.509 1.00 0.00 C ATOM 1245 OE1 GLU A 605 -15.554 1.933 10.785 1.00 0.00 O ATOM 1246 OE2 GLU A 605 -16.885 3.562 11.387 1.00 0.00 O ATOM 0 H GLU A 605 -15.160 4.842 7.257 1.00 0.00 H new ATOM 0 HA GLU A 605 -14.056 3.277 9.303 1.00 0.00 H new ATOM 0 HB2 GLU A 605 -16.039 2.781 7.068 1.00 0.00 H new ATOM 0 HB3 GLU A 605 -15.605 1.511 8.195 1.00 0.00 H new ATOM 0 HG2 GLU A 605 -16.848 4.180 8.913 1.00 0.00 H new ATOM 0 HG3 GLU A 605 -17.681 2.640 8.845 1.00 0.00 H new ATOM 1253 N PHE A 606 -13.163 2.481 6.239 1.00 0.00 N ATOM 1254 CA PHE A 606 -12.216 1.695 5.463 1.00 0.00 C ATOM 1255 C PHE A 606 -10.789 1.999 5.887 1.00 0.00 C ATOM 1256 O PHE A 606 -9.977 1.098 6.049 1.00 0.00 O ATOM 1257 CB PHE A 606 -12.390 1.964 3.965 1.00 0.00 C ATOM 1258 CG PHE A 606 -11.440 1.185 3.096 1.00 0.00 C ATOM 1259 CD1 PHE A 606 -11.687 -0.143 2.795 1.00 0.00 C ATOM 1260 CD2 PHE A 606 -10.301 1.784 2.580 1.00 0.00 C ATOM 1261 CE1 PHE A 606 -10.819 -0.862 1.996 1.00 0.00 C ATOM 1262 CE2 PHE A 606 -9.429 1.070 1.782 1.00 0.00 C ATOM 1263 CZ PHE A 606 -9.688 -0.254 1.490 1.00 0.00 C ATOM 0 H PHE A 606 -13.711 3.145 5.692 1.00 0.00 H new ATOM 0 HA PHE A 606 -12.417 0.641 5.653 1.00 0.00 H new ATOM 0 HB2 PHE A 606 -13.413 1.721 3.678 1.00 0.00 H new ATOM 0 HB3 PHE A 606 -12.250 3.029 3.777 1.00 0.00 H new ATOM 0 HD1 PHE A 606 -12.570 -0.624 3.190 1.00 0.00 H new ATOM 0 HD2 PHE A 606 -10.094 2.820 2.805 1.00 0.00 H new ATOM 0 HE1 PHE A 606 -11.025 -1.897 1.768 1.00 0.00 H new ATOM 0 HE2 PHE A 606 -8.545 1.547 1.386 1.00 0.00 H new ATOM 0 HZ PHE A 606 -9.006 -0.813 0.866 1.00 0.00 H new ATOM 1273 N GLU A 607 -10.501 3.268 6.094 1.00 0.00 N ATOM 1274 CA GLU A 607 -9.165 3.683 6.487 1.00 0.00 C ATOM 1275 C GLU A 607 -8.861 3.252 7.917 1.00 0.00 C ATOM 1276 O GLU A 607 -7.762 2.783 8.217 1.00 0.00 O ATOM 1277 CB GLU A 607 -9.021 5.202 6.353 1.00 0.00 C ATOM 1278 CG GLU A 607 -9.326 5.718 4.956 1.00 0.00 C ATOM 1279 CD GLU A 607 -8.687 7.063 4.676 1.00 0.00 C ATOM 1280 OE1 GLU A 607 -9.110 8.069 5.281 1.00 0.00 O ATOM 1281 OE2 GLU A 607 -7.761 7.123 3.845 1.00 0.00 O ATOM 0 H GLU A 607 -11.171 4.031 5.997 1.00 0.00 H new ATOM 0 HA GLU A 607 -8.449 3.199 5.823 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -9.689 5.687 7.065 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -8.005 5.488 6.624 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -8.975 4.994 4.221 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -10.406 5.801 4.831 1.00 0.00 H new ATOM 1288 N LYS A 608 -9.842 3.412 8.794 1.00 0.00 N ATOM 1289 CA LYS A 608 -9.685 3.064 10.197 1.00 0.00 C ATOM 1290 C LYS A 608 -9.795 1.567 10.461 1.00 0.00 C ATOM 1291 O LYS A 608 -9.202 1.059 11.412 1.00 0.00 O ATOM 1292 CB LYS A 608 -10.740 3.783 11.031 1.00 0.00 C ATOM 1293 CG LYS A 608 -10.578 5.289 11.058 1.00 0.00 C ATOM 1294 CD LYS A 608 -10.917 5.855 12.424 1.00 0.00 C ATOM 1295 CE LYS A 608 -12.406 6.127 12.563 1.00 0.00 C ATOM 1296 NZ LYS A 608 -12.754 6.641 13.914 1.00 0.00 N ATOM 0 H LYS A 608 -10.761 3.784 8.555 1.00 0.00 H new ATOM 0 HA LYS A 608 -8.680 3.377 10.479 1.00 0.00 H new ATOM 0 HB2 LYS A 608 -11.727 3.540 10.638 1.00 0.00 H new ATOM 0 HB3 LYS A 608 -10.702 3.405 12.053 1.00 0.00 H new ATOM 0 HG2 LYS A 608 -9.553 5.551 10.797 1.00 0.00 H new ATOM 0 HG3 LYS A 608 -11.224 5.740 10.305 1.00 0.00 H new ATOM 0 HD2 LYS A 608 -10.601 5.155 13.197 1.00 0.00 H new ATOM 0 HD3 LYS A 608 -10.361 6.779 12.584 1.00 0.00 H new ATOM 0 HE2 LYS A 608 -12.714 6.851 11.809 1.00 0.00 H new ATOM 0 HE3 LYS A 608 -12.962 5.210 12.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 608 -13.778 6.813 13.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 608 -12.484 5.939 14.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 608 -12.244 7.530 14.089 1.00 0.00 H new ATOM 1310 N HIS A 609 -10.549 0.853 9.637 1.00 0.00 N ATOM 1311 CA HIS A 609 -10.760 -0.574 9.883 1.00 0.00 C ATOM 1312 C HIS A 609 -10.347 -1.481 8.734 1.00 0.00 C ATOM 1313 O HIS A 609 -9.594 -2.428 8.948 1.00 0.00 O ATOM 1314 CB HIS A 609 -12.230 -0.827 10.210 1.00 0.00 C ATOM 1315 CG HIS A 609 -12.502 -0.916 11.673 1.00 0.00 C ATOM 1316 ND1 HIS A 609 -12.255 -2.049 12.414 1.00 0.00 N ATOM 1317 CD2 HIS A 609 -12.989 0.001 12.538 1.00 0.00 C ATOM 1318 CE1 HIS A 609 -12.576 -1.824 13.675 1.00 0.00 C ATOM 1319 NE2 HIS A 609 -13.025 -0.588 13.777 1.00 0.00 N ATOM 0 H HIS A 609 -11.017 1.223 8.810 1.00 0.00 H new ATOM 0 HA HIS A 609 -10.113 -0.826 10.723 1.00 0.00 H new ATOM 0 HB2 HIS A 609 -12.833 -0.025 9.784 1.00 0.00 H new ATOM 0 HB3 HIS A 609 -12.547 -1.754 9.732 1.00 0.00 H new ATOM 0 HD1 HIS A 609 -11.883 -2.925 12.047 1.00 0.00 H new ATOM 0 HD2 HIS A 609 -13.293 1.009 12.299 1.00 0.00 H new ATOM 0 HE1 HIS A 609 -12.486 -2.532 14.486 1.00 0.00 H new ATOM 1328 N ASN A 610 -10.881 -1.219 7.539 1.00 0.00 N ATOM 1329 CA ASN A 610 -10.617 -2.037 6.337 1.00 0.00 C ATOM 1330 C ASN A 610 -11.469 -3.307 6.374 1.00 0.00 C ATOM 1331 O ASN A 610 -11.950 -3.784 5.348 1.00 0.00 O ATOM 1332 CB ASN A 610 -9.132 -2.416 6.188 1.00 0.00 C ATOM 1333 CG ASN A 610 -8.297 -1.327 5.547 1.00 0.00 C ATOM 1334 OD1 ASN A 610 -8.451 -1.015 4.367 1.00 0.00 O ATOM 1335 ND2 ASN A 610 -7.384 -0.755 6.317 1.00 0.00 N ATOM 0 H ASN A 610 -11.510 -0.434 7.370 1.00 0.00 H new ATOM 0 HA ASN A 610 -10.884 -1.428 5.473 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -8.723 -2.647 7.172 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -9.054 -3.324 5.590 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -6.778 -0.028 5.936 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -7.287 -1.041 7.291 1.00 0.00 H new ATOM 1342 N ASP A 611 -11.673 -3.825 7.575 1.00 0.00 N ATOM 1343 CA ASP A 611 -12.466 -5.033 7.792 1.00 0.00 C ATOM 1344 C ASP A 611 -13.911 -4.676 8.126 1.00 0.00 C ATOM 1345 O ASP A 611 -14.650 -5.489 8.672 1.00 0.00 O ATOM 1346 CB ASP A 611 -11.865 -5.861 8.936 1.00 0.00 C ATOM 1347 CG ASP A 611 -12.154 -5.270 10.310 1.00 0.00 C ATOM 1348 OD1 ASP A 611 -11.738 -4.119 10.572 1.00 0.00 O ATOM 1349 OD2 ASP A 611 -12.786 -5.957 11.139 1.00 0.00 O ATOM 0 H ASP A 611 -11.294 -3.421 8.431 1.00 0.00 H new ATOM 0 HA ASP A 611 -12.451 -5.620 6.874 1.00 0.00 H new ATOM 0 HB2 ASP A 611 -12.262 -6.875 8.891 1.00 0.00 H new ATOM 0 HB3 ASP A 611 -10.786 -5.934 8.797 1.00 0.00 H new ATOM 1354 N ILE A 612 -14.304 -3.462 7.761 1.00 0.00 N ATOM 1355 CA ILE A 612 -15.644 -2.942 8.035 1.00 0.00 C ATOM 1356 C ILE A 612 -16.754 -3.896 7.616 1.00 0.00 C ATOM 1357 O ILE A 612 -17.563 -4.309 8.441 1.00 0.00 O ATOM 1358 CB ILE A 612 -15.889 -1.605 7.318 1.00 0.00 C ATOM 1359 CG1 ILE A 612 -14.575 -0.878 7.053 1.00 0.00 C ATOM 1360 CG2 ILE A 612 -16.830 -0.738 8.128 1.00 0.00 C ATOM 1361 CD1 ILE A 612 -14.090 -1.047 5.637 1.00 0.00 C ATOM 0 H ILE A 612 -13.702 -2.805 7.264 1.00 0.00 H new ATOM 0 HA ILE A 612 -15.676 -2.812 9.117 1.00 0.00 H new ATOM 0 HB ILE A 612 -16.354 -1.814 6.355 1.00 0.00 H new ATOM 0 HG12 ILE A 612 -14.703 0.184 7.264 1.00 0.00 H new ATOM 0 HG13 ILE A 612 -13.814 -1.250 7.740 1.00 0.00 H new ATOM 0 HG21 ILE A 612 -16.994 0.206 7.608 1.00 0.00 H new ATOM 0 HG22 ILE A 612 -17.782 -1.253 8.254 1.00 0.00 H new ATOM 0 HG23 ILE A 612 -16.392 -0.541 9.107 1.00 0.00 H new ATOM 0 HD11 ILE A 612 -13.152 -0.508 5.507 1.00 0.00 H new ATOM 0 HD12 ILE A 612 -13.932 -2.106 5.430 1.00 0.00 H new ATOM 0 HD13 ILE A 612 -14.835 -0.650 4.947 1.00 0.00 H new ATOM 1373 N PHE A 613 -16.785 -4.243 6.337 1.00 0.00 N ATOM 1374 CA PHE A 613 -17.821 -5.122 5.803 1.00 0.00 C ATOM 1375 C PHE A 613 -17.839 -6.463 6.533 1.00 0.00 C ATOM 1376 O PHE A 613 -18.900 -6.973 6.897 1.00 0.00 O ATOM 1377 CB PHE A 613 -17.624 -5.324 4.299 1.00 0.00 C ATOM 1378 CG PHE A 613 -17.951 -4.103 3.478 1.00 0.00 C ATOM 1379 CD1 PHE A 613 -17.543 -2.844 3.889 1.00 0.00 C ATOM 1380 CD2 PHE A 613 -18.663 -4.215 2.296 1.00 0.00 C ATOM 1381 CE1 PHE A 613 -17.835 -1.724 3.140 1.00 0.00 C ATOM 1382 CE2 PHE A 613 -18.959 -3.094 1.540 1.00 0.00 C ATOM 1383 CZ PHE A 613 -18.543 -1.849 1.962 1.00 0.00 C ATOM 0 H PHE A 613 -16.103 -3.929 5.646 1.00 0.00 H new ATOM 0 HA PHE A 613 -18.787 -4.645 5.965 1.00 0.00 H new ATOM 0 HB2 PHE A 613 -16.589 -5.611 4.112 1.00 0.00 H new ATOM 0 HB3 PHE A 613 -18.249 -6.153 3.967 1.00 0.00 H new ATOM 0 HD1 PHE A 613 -16.988 -2.739 4.810 1.00 0.00 H new ATOM 0 HD2 PHE A 613 -18.991 -5.188 1.960 1.00 0.00 H new ATOM 0 HE1 PHE A 613 -17.510 -0.750 3.475 1.00 0.00 H new ATOM 0 HE2 PHE A 613 -19.516 -3.194 0.620 1.00 0.00 H new ATOM 0 HZ PHE A 613 -18.771 -0.974 1.372 1.00 0.00 H new ATOM 1393 N GLU A 614 -16.667 -7.022 6.760 1.00 0.00 N ATOM 1394 CA GLU A 614 -16.555 -8.289 7.465 1.00 0.00 C ATOM 1395 C GLU A 614 -17.067 -8.150 8.899 1.00 0.00 C ATOM 1396 O GLU A 614 -17.750 -9.030 9.425 1.00 0.00 O ATOM 1397 CB GLU A 614 -15.097 -8.738 7.480 1.00 0.00 C ATOM 1398 CG GLU A 614 -14.718 -9.602 6.295 1.00 0.00 C ATOM 1399 CD GLU A 614 -14.520 -11.045 6.690 1.00 0.00 C ATOM 1400 OE1 GLU A 614 -15.389 -11.587 7.401 1.00 0.00 O ATOM 1401 OE2 GLU A 614 -13.485 -11.633 6.314 1.00 0.00 O ATOM 0 H GLU A 614 -15.776 -6.620 6.467 1.00 0.00 H new ATOM 0 HA GLU A 614 -17.161 -9.034 6.949 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -14.454 -7.858 7.498 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -14.905 -9.292 8.399 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -15.497 -9.537 5.535 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -13.801 -9.220 5.846 1.00 0.00 H new ATOM 1408 N ARG A 615 -16.737 -7.021 9.505 1.00 0.00 N ATOM 1409 CA ARG A 615 -17.108 -6.712 10.877 1.00 0.00 C ATOM 1410 C ARG A 615 -18.601 -6.440 11.051 1.00 0.00 C ATOM 1411 O ARG A 615 -19.209 -6.908 12.012 1.00 0.00 O ATOM 1412 CB ARG A 615 -16.312 -5.498 11.341 1.00 0.00 C ATOM 1413 CG ARG A 615 -16.604 -5.066 12.763 1.00 0.00 C ATOM 1414 CD ARG A 615 -15.500 -4.169 13.282 1.00 0.00 C ATOM 1415 NE ARG A 615 -14.190 -4.808 13.166 1.00 0.00 N ATOM 1416 CZ ARG A 615 -13.373 -5.028 14.191 1.00 0.00 C ATOM 1417 NH1 ARG A 615 -13.713 -4.638 15.417 1.00 0.00 N ATOM 1418 NH2 ARG A 615 -12.211 -5.628 13.980 1.00 0.00 N ATOM 0 H ARG A 615 -16.197 -6.284 9.052 1.00 0.00 H new ATOM 0 HA ARG A 615 -16.878 -7.589 11.481 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -15.249 -5.720 11.253 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -16.520 -4.664 10.671 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -17.557 -4.538 12.801 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -16.699 -5.943 13.403 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -15.499 -3.232 12.725 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -15.693 -3.920 14.325 1.00 0.00 H new ATOM 0 HE ARG A 615 -13.884 -5.104 12.239 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -14.604 -4.168 15.574 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -13.082 -4.809 16.200 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -11.950 -5.917 13.037 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -11.577 -5.801 14.760 1.00 0.00 H new ATOM 1432 N ILE A 616 -19.192 -5.689 10.129 1.00 0.00 N ATOM 1433 CA ILE A 616 -20.604 -5.346 10.230 1.00 0.00 C ATOM 1434 C ILE A 616 -21.493 -6.572 10.058 1.00 0.00 C ATOM 1435 O ILE A 616 -22.608 -6.613 10.580 1.00 0.00 O ATOM 1436 CB ILE A 616 -21.008 -4.253 9.219 1.00 0.00 C ATOM 1437 CG1 ILE A 616 -20.780 -4.718 7.785 1.00 0.00 C ATOM 1438 CG2 ILE A 616 -20.230 -2.975 9.489 1.00 0.00 C ATOM 1439 CD1 ILE A 616 -21.238 -3.718 6.751 1.00 0.00 C ATOM 0 H ILE A 616 -18.719 -5.309 9.309 1.00 0.00 H new ATOM 0 HA ILE A 616 -20.753 -4.949 11.234 1.00 0.00 H new ATOM 0 HB ILE A 616 -22.072 -4.054 9.343 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -19.718 -4.919 7.640 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -21.307 -5.659 7.628 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -20.524 -2.211 8.769 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -20.445 -2.624 10.498 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -19.162 -3.172 9.393 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -21.046 -4.113 5.753 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -22.306 -3.535 6.870 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -20.693 -2.783 6.882 1.00 0.00 H new ATOM 1451 N GLY A 617 -20.995 -7.577 9.349 1.00 0.00 N ATOM 1452 CA GLY A 617 -21.769 -8.786 9.156 1.00 0.00 C ATOM 1453 C GLY A 617 -22.230 -8.988 7.728 1.00 0.00 C ATOM 1454 O GLY A 617 -23.336 -9.480 7.497 1.00 0.00 O ATOM 0 H GLY A 617 -20.076 -7.577 8.907 1.00 0.00 H new ATOM 0 HA2 GLY A 617 -21.169 -9.644 9.460 1.00 0.00 H new ATOM 0 HA3 GLY A 617 -22.641 -8.758 9.810 1.00 0.00 H new ATOM 1458 N ILE A 618 -21.397 -8.604 6.771 1.00 0.00 N ATOM 1459 CA ILE A 618 -21.734 -8.762 5.363 1.00 0.00 C ATOM 1460 C ILE A 618 -21.786 -10.245 4.982 1.00 0.00 C ATOM 1461 O ILE A 618 -21.011 -11.054 5.500 1.00 0.00 O ATOM 1462 CB ILE A 618 -20.719 -8.017 4.465 1.00 0.00 C ATOM 1463 CG1 ILE A 618 -20.916 -6.508 4.594 1.00 0.00 C ATOM 1464 CG2 ILE A 618 -20.848 -8.436 3.010 1.00 0.00 C ATOM 1465 CD1 ILE A 618 -22.241 -6.018 4.060 1.00 0.00 C ATOM 0 H ILE A 618 -20.485 -8.182 6.943 1.00 0.00 H new ATOM 0 HA ILE A 618 -22.720 -8.326 5.204 1.00 0.00 H new ATOM 0 HB ILE A 618 -19.717 -8.283 4.802 1.00 0.00 H new ATOM 0 HG12 ILE A 618 -20.833 -6.229 5.644 1.00 0.00 H new ATOM 0 HG13 ILE A 618 -20.111 -5.999 4.064 1.00 0.00 H new ATOM 0 HG21 ILE A 618 -20.119 -7.892 2.409 1.00 0.00 H new ATOM 0 HG22 ILE A 618 -20.664 -9.507 2.922 1.00 0.00 H new ATOM 0 HG23 ILE A 618 -21.853 -8.210 2.654 1.00 0.00 H new ATOM 0 HD11 ILE A 618 -22.307 -4.937 4.187 1.00 0.00 H new ATOM 0 HD12 ILE A 618 -22.320 -6.265 3.001 1.00 0.00 H new ATOM 0 HD13 ILE A 618 -23.053 -6.498 4.606 1.00 0.00 H new ATOM 1477 N ASP A 619 -22.707 -10.590 4.086 1.00 0.00 N ATOM 1478 CA ASP A 619 -22.873 -11.967 3.628 1.00 0.00 C ATOM 1479 C ASP A 619 -21.642 -12.427 2.839 1.00 0.00 C ATOM 1480 O ASP A 619 -21.195 -11.745 1.915 1.00 0.00 O ATOM 1481 CB ASP A 619 -24.142 -12.071 2.776 1.00 0.00 C ATOM 1482 CG ASP A 619 -24.114 -13.218 1.786 1.00 0.00 C ATOM 1483 OD1 ASP A 619 -23.819 -14.361 2.190 1.00 0.00 O ATOM 1484 OD2 ASP A 619 -24.397 -12.981 0.592 1.00 0.00 O ATOM 0 H ASP A 619 -23.355 -9.928 3.659 1.00 0.00 H new ATOM 0 HA ASP A 619 -22.974 -12.623 4.493 1.00 0.00 H new ATOM 0 HB2 ASP A 619 -25.003 -12.190 3.434 1.00 0.00 H new ATOM 0 HB3 ASP A 619 -24.283 -11.136 2.233 1.00 0.00 H new ATOM 1489 N SER A 620 -21.114 -13.594 3.204 1.00 0.00 N ATOM 1490 CA SER A 620 -19.915 -14.148 2.579 1.00 0.00 C ATOM 1491 C SER A 620 -20.105 -14.506 1.108 1.00 0.00 C ATOM 1492 O SER A 620 -19.140 -14.499 0.341 1.00 0.00 O ATOM 1493 CB SER A 620 -19.459 -15.385 3.351 1.00 0.00 C ATOM 1494 OG SER A 620 -20.456 -15.799 4.272 1.00 0.00 O ATOM 0 H SER A 620 -21.505 -14.181 3.941 1.00 0.00 H new ATOM 0 HA SER A 620 -19.156 -13.367 2.615 1.00 0.00 H new ATOM 0 HB2 SER A 620 -19.242 -16.195 2.654 1.00 0.00 H new ATOM 0 HB3 SER A 620 -18.533 -15.166 3.884 1.00 0.00 H new ATOM 0 HG SER A 620 -20.390 -15.262 5.089 1.00 0.00 H new ATOM 1500 N SER A 621 -21.332 -14.810 0.710 1.00 0.00 N ATOM 1501 CA SER A 621 -21.607 -15.176 -0.677 1.00 0.00 C ATOM 1502 C SER A 621 -21.332 -14.005 -1.618 1.00 0.00 C ATOM 1503 O SER A 621 -21.085 -14.191 -2.809 1.00 0.00 O ATOM 1504 CB SER A 621 -23.053 -15.650 -0.826 1.00 0.00 C ATOM 1505 OG SER A 621 -23.547 -16.166 0.402 1.00 0.00 O ATOM 0 H SER A 621 -22.149 -14.811 1.320 1.00 0.00 H new ATOM 0 HA SER A 621 -20.940 -15.994 -0.950 1.00 0.00 H new ATOM 0 HB2 SER A 621 -23.680 -14.821 -1.155 1.00 0.00 H new ATOM 0 HB3 SER A 621 -23.110 -16.418 -1.597 1.00 0.00 H new ATOM 0 HG SER A 621 -24.041 -15.465 0.876 1.00 0.00 H new ATOM 1511 N LYS A 622 -21.351 -12.796 -1.073 1.00 0.00 N ATOM 1512 CA LYS A 622 -21.105 -11.605 -1.866 1.00 0.00 C ATOM 1513 C LYS A 622 -19.984 -10.779 -1.258 1.00 0.00 C ATOM 1514 O LYS A 622 -19.700 -9.674 -1.708 1.00 0.00 O ATOM 1515 CB LYS A 622 -22.381 -10.777 -1.973 1.00 0.00 C ATOM 1516 CG LYS A 622 -23.437 -11.437 -2.841 1.00 0.00 C ATOM 1517 CD LYS A 622 -24.839 -11.321 -2.253 1.00 0.00 C ATOM 1518 CE LYS A 622 -24.999 -10.094 -1.366 1.00 0.00 C ATOM 1519 NZ LYS A 622 -25.233 -10.468 0.051 1.00 0.00 N ATOM 0 H LYS A 622 -21.534 -12.617 -0.086 1.00 0.00 H new ATOM 0 HA LYS A 622 -20.798 -11.909 -2.867 1.00 0.00 H new ATOM 0 HB2 LYS A 622 -22.788 -10.613 -0.975 1.00 0.00 H new ATOM 0 HB3 LYS A 622 -22.140 -9.797 -2.384 1.00 0.00 H new ATOM 0 HG2 LYS A 622 -23.424 -10.982 -3.831 1.00 0.00 H new ATOM 0 HG3 LYS A 622 -23.188 -12.490 -2.971 1.00 0.00 H new ATOM 0 HD2 LYS A 622 -25.567 -11.277 -3.063 1.00 0.00 H new ATOM 0 HD3 LYS A 622 -25.061 -12.216 -1.673 1.00 0.00 H new ATOM 0 HE2 LYS A 622 -24.104 -9.475 -1.436 1.00 0.00 H new ATOM 0 HE3 LYS A 622 -25.833 -9.491 -1.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 622 -24.639 -9.878 0.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 622 -26.234 -10.319 0.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 622 -24.990 -11.469 0.190 1.00 0.00 H new ATOM 1533 N LEU A 623 -19.338 -11.346 -0.246 1.00 0.00 N ATOM 1534 CA LEU A 623 -18.242 -10.688 0.458 1.00 0.00 C ATOM 1535 C LEU A 623 -17.076 -10.411 -0.483 1.00 0.00 C ATOM 1536 O LEU A 623 -16.481 -9.334 -0.457 1.00 0.00 O ATOM 1537 CB LEU A 623 -17.781 -11.575 1.613 1.00 0.00 C ATOM 1538 CG LEU A 623 -16.808 -10.931 2.598 1.00 0.00 C ATOM 1539 CD1 LEU A 623 -17.504 -9.853 3.412 1.00 0.00 C ATOM 1540 CD2 LEU A 623 -16.217 -11.994 3.509 1.00 0.00 C ATOM 0 H LEU A 623 -19.559 -12.276 0.111 1.00 0.00 H new ATOM 0 HA LEU A 623 -18.597 -9.733 0.845 1.00 0.00 H new ATOM 0 HB2 LEU A 623 -18.660 -11.907 2.165 1.00 0.00 H new ATOM 0 HB3 LEU A 623 -17.311 -12.466 1.197 1.00 0.00 H new ATOM 0 HG LEU A 623 -16.000 -10.460 2.038 1.00 0.00 H new ATOM 0 HD11 LEU A 623 -16.793 -9.407 4.108 1.00 0.00 H new ATOM 0 HD12 LEU A 623 -17.889 -9.083 2.743 1.00 0.00 H new ATOM 0 HD13 LEU A 623 -18.330 -10.295 3.970 1.00 0.00 H new ATOM 0 HD21 LEU A 623 -15.524 -11.528 4.209 1.00 0.00 H new ATOM 0 HD22 LEU A 623 -17.017 -12.485 4.063 1.00 0.00 H new ATOM 0 HD23 LEU A 623 -15.685 -12.733 2.909 1.00 0.00 H new ATOM 1552 N SER A 624 -16.767 -11.391 -1.316 1.00 0.00 N ATOM 1553 CA SER A 624 -15.679 -11.276 -2.273 1.00 0.00 C ATOM 1554 C SER A 624 -15.942 -10.166 -3.283 1.00 0.00 C ATOM 1555 O SER A 624 -15.083 -9.322 -3.535 1.00 0.00 O ATOM 1556 CB SER A 624 -15.514 -12.607 -2.995 1.00 0.00 C ATOM 1557 OG SER A 624 -16.569 -13.493 -2.643 1.00 0.00 O ATOM 0 H SER A 624 -17.260 -12.283 -1.348 1.00 0.00 H new ATOM 0 HA SER A 624 -14.765 -11.024 -1.735 1.00 0.00 H new ATOM 0 HB2 SER A 624 -15.510 -12.446 -4.073 1.00 0.00 H new ATOM 0 HB3 SER A 624 -14.554 -13.053 -2.736 1.00 0.00 H new ATOM 0 HG SER A 624 -16.453 -14.344 -3.115 1.00 0.00 H new ATOM 1563 N LYS A 625 -17.142 -10.167 -3.846 1.00 0.00 N ATOM 1564 CA LYS A 625 -17.527 -9.173 -4.822 1.00 0.00 C ATOM 1565 C LYS A 625 -17.626 -7.808 -4.159 1.00 0.00 C ATOM 1566 O LYS A 625 -17.318 -6.780 -4.764 1.00 0.00 O ATOM 1567 CB LYS A 625 -18.849 -9.592 -5.465 1.00 0.00 C ATOM 1568 CG LYS A 625 -19.798 -8.454 -5.748 1.00 0.00 C ATOM 1569 CD LYS A 625 -20.854 -8.858 -6.760 1.00 0.00 C ATOM 1570 CE LYS A 625 -22.044 -9.527 -6.095 1.00 0.00 C ATOM 1571 NZ LYS A 625 -22.834 -10.335 -7.062 1.00 0.00 N ATOM 0 H LYS A 625 -17.867 -10.854 -3.637 1.00 0.00 H new ATOM 0 HA LYS A 625 -16.774 -9.100 -5.606 1.00 0.00 H new ATOM 0 HB2 LYS A 625 -18.635 -10.110 -6.400 1.00 0.00 H new ATOM 0 HB3 LYS A 625 -19.346 -10.308 -4.810 1.00 0.00 H new ATOM 0 HG2 LYS A 625 -20.280 -8.140 -4.822 1.00 0.00 H new ATOM 0 HG3 LYS A 625 -19.240 -7.597 -6.124 1.00 0.00 H new ATOM 0 HD2 LYS A 625 -21.191 -7.977 -7.306 1.00 0.00 H new ATOM 0 HD3 LYS A 625 -20.416 -9.538 -7.491 1.00 0.00 H new ATOM 0 HE2 LYS A 625 -21.695 -10.168 -5.285 1.00 0.00 H new ATOM 0 HE3 LYS A 625 -22.685 -8.767 -5.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 625 -23.638 -10.776 -6.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 625 -23.188 -9.719 -7.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 625 -22.229 -11.076 -7.471 1.00 0.00 H new ATOM 1585 N TYR A 626 -18.053 -7.821 -2.906 1.00 0.00 N ATOM 1586 CA TYR A 626 -18.188 -6.610 -2.118 1.00 0.00 C ATOM 1587 C TYR A 626 -16.847 -5.919 -1.968 1.00 0.00 C ATOM 1588 O TYR A 626 -16.715 -4.731 -2.252 1.00 0.00 O ATOM 1589 CB TYR A 626 -18.727 -6.953 -0.733 1.00 0.00 C ATOM 1590 CG TYR A 626 -20.103 -6.416 -0.467 1.00 0.00 C ATOM 1591 CD1 TYR A 626 -20.361 -5.058 -0.543 1.00 0.00 C ATOM 1592 CD2 TYR A 626 -21.142 -7.267 -0.132 1.00 0.00 C ATOM 1593 CE1 TYR A 626 -21.617 -4.560 -0.288 1.00 0.00 C ATOM 1594 CE2 TYR A 626 -22.402 -6.778 0.125 1.00 0.00 C ATOM 1595 CZ TYR A 626 -22.635 -5.425 0.044 1.00 0.00 C ATOM 1596 OH TYR A 626 -23.887 -4.934 0.301 1.00 0.00 O ATOM 0 H TYR A 626 -18.315 -8.672 -2.409 1.00 0.00 H new ATOM 0 HA TYR A 626 -18.879 -5.942 -2.632 1.00 0.00 H new ATOM 0 HB2 TYR A 626 -18.742 -8.037 -0.618 1.00 0.00 H new ATOM 0 HB3 TYR A 626 -18.043 -6.562 0.020 1.00 0.00 H new ATOM 0 HD1 TYR A 626 -19.563 -4.379 -0.807 1.00 0.00 H new ATOM 0 HD2 TYR A 626 -20.961 -8.330 -0.072 1.00 0.00 H new ATOM 0 HE1 TYR A 626 -21.803 -3.498 -0.348 1.00 0.00 H new ATOM 0 HE2 TYR A 626 -23.203 -7.452 0.389 1.00 0.00 H new ATOM 0 HH TYR A 626 -23.874 -4.429 1.141 1.00 0.00 H new ATOM 1606 N TYR A 627 -15.853 -6.674 -1.520 1.00 0.00 N ATOM 1607 CA TYR A 627 -14.519 -6.137 -1.322 1.00 0.00 C ATOM 1608 C TYR A 627 -13.864 -5.744 -2.642 1.00 0.00 C ATOM 1609 O TYR A 627 -13.088 -4.795 -2.690 1.00 0.00 O ATOM 1610 CB TYR A 627 -13.654 -7.120 -0.540 1.00 0.00 C ATOM 1611 CG TYR A 627 -13.753 -6.900 0.951 1.00 0.00 C ATOM 1612 CD1 TYR A 627 -13.081 -5.849 1.558 1.00 0.00 C ATOM 1613 CD2 TYR A 627 -14.541 -7.722 1.746 1.00 0.00 C ATOM 1614 CE1 TYR A 627 -13.183 -5.625 2.916 1.00 0.00 C ATOM 1615 CE2 TYR A 627 -14.652 -7.503 3.105 1.00 0.00 C ATOM 1616 CZ TYR A 627 -13.970 -6.452 3.685 1.00 0.00 C ATOM 1617 OH TYR A 627 -14.074 -6.219 5.039 1.00 0.00 O ATOM 0 H TYR A 627 -15.949 -7.662 -1.287 1.00 0.00 H new ATOM 0 HA TYR A 627 -14.613 -5.225 -0.732 1.00 0.00 H new ATOM 0 HB2 TYR A 627 -13.959 -8.139 -0.777 1.00 0.00 H new ATOM 0 HB3 TYR A 627 -12.615 -7.017 -0.853 1.00 0.00 H new ATOM 0 HD1 TYR A 627 -12.467 -5.194 0.957 1.00 0.00 H new ATOM 0 HD2 TYR A 627 -15.075 -8.545 1.295 1.00 0.00 H new ATOM 0 HE1 TYR A 627 -12.648 -4.805 3.373 1.00 0.00 H new ATOM 0 HE2 TYR A 627 -15.269 -8.150 3.711 1.00 0.00 H new ATOM 0 HH TYR A 627 -13.970 -5.261 5.215 1.00 0.00 H new ATOM 1627 N GLU A 628 -14.182 -6.468 -3.709 1.00 0.00 N ATOM 1628 CA GLU A 628 -13.621 -6.175 -5.024 1.00 0.00 C ATOM 1629 C GLU A 628 -14.037 -4.777 -5.475 1.00 0.00 C ATOM 1630 O GLU A 628 -13.200 -3.969 -5.880 1.00 0.00 O ATOM 1631 CB GLU A 628 -14.074 -7.219 -6.053 1.00 0.00 C ATOM 1632 CG GLU A 628 -13.344 -7.118 -7.385 1.00 0.00 C ATOM 1633 CD GLU A 628 -12.045 -7.897 -7.402 1.00 0.00 C ATOM 1634 OE1 GLU A 628 -11.020 -7.362 -6.928 1.00 0.00 O ATOM 1635 OE2 GLU A 628 -12.042 -9.046 -7.892 1.00 0.00 O ATOM 0 H GLU A 628 -14.824 -7.261 -3.690 1.00 0.00 H new ATOM 0 HA GLU A 628 -12.534 -6.214 -4.950 1.00 0.00 H new ATOM 0 HB2 GLU A 628 -13.921 -8.216 -5.639 1.00 0.00 H new ATOM 0 HB3 GLU A 628 -15.144 -7.107 -6.225 1.00 0.00 H new ATOM 0 HG2 GLU A 628 -13.994 -7.486 -8.179 1.00 0.00 H new ATOM 0 HG3 GLU A 628 -13.137 -6.070 -7.602 1.00 0.00 H new ATOM 1642 N ALA A 629 -15.334 -4.497 -5.387 1.00 0.00 N ATOM 1643 CA ALA A 629 -15.870 -3.202 -5.782 1.00 0.00 C ATOM 1644 C ALA A 629 -15.401 -2.091 -4.842 1.00 0.00 C ATOM 1645 O ALA A 629 -15.127 -0.973 -5.276 1.00 0.00 O ATOM 1646 CB ALA A 629 -17.391 -3.257 -5.824 1.00 0.00 C ATOM 0 H ALA A 629 -16.035 -5.154 -5.044 1.00 0.00 H new ATOM 0 HA ALA A 629 -15.494 -2.971 -6.779 1.00 0.00 H new ATOM 0 HB1 ALA A 629 -17.782 -2.284 -6.120 1.00 0.00 H new ATOM 0 HB2 ALA A 629 -17.708 -4.010 -6.545 1.00 0.00 H new ATOM 0 HB3 ALA A 629 -17.773 -3.516 -4.837 1.00 0.00 H new ATOM 1652 N PHE A 630 -15.308 -2.415 -3.558 1.00 0.00 N ATOM 1653 CA PHE A 630 -14.892 -1.463 -2.532 1.00 0.00 C ATOM 1654 C PHE A 630 -13.479 -0.934 -2.772 1.00 0.00 C ATOM 1655 O PHE A 630 -13.242 0.273 -2.697 1.00 0.00 O ATOM 1656 CB PHE A 630 -14.963 -2.127 -1.157 1.00 0.00 C ATOM 1657 CG PHE A 630 -15.132 -1.155 -0.029 1.00 0.00 C ATOM 1658 CD1 PHE A 630 -15.628 0.115 -0.264 1.00 0.00 C ATOM 1659 CD2 PHE A 630 -14.796 -1.512 1.264 1.00 0.00 C ATOM 1660 CE1 PHE A 630 -15.783 1.013 0.768 1.00 0.00 C ATOM 1661 CE2 PHE A 630 -14.950 -0.618 2.304 1.00 0.00 C ATOM 1662 CZ PHE A 630 -15.445 0.649 2.056 1.00 0.00 C ATOM 0 H PHE A 630 -15.519 -3.345 -3.197 1.00 0.00 H new ATOM 0 HA PHE A 630 -15.573 -0.613 -2.578 1.00 0.00 H new ATOM 0 HB2 PHE A 630 -15.794 -2.832 -1.146 1.00 0.00 H new ATOM 0 HB3 PHE A 630 -14.053 -2.705 -0.994 1.00 0.00 H new ATOM 0 HD1 PHE A 630 -15.897 0.405 -1.269 1.00 0.00 H new ATOM 0 HD2 PHE A 630 -14.409 -2.501 1.462 1.00 0.00 H new ATOM 0 HE1 PHE A 630 -16.169 2.002 0.570 1.00 0.00 H new ATOM 0 HE2 PHE A 630 -14.684 -0.908 3.310 1.00 0.00 H new ATOM 0 HZ PHE A 630 -15.567 1.351 2.867 1.00 0.00 H new ATOM 1672 N LEU A 631 -12.549 -1.836 -3.055 1.00 0.00 N ATOM 1673 CA LEU A 631 -11.158 -1.460 -3.289 1.00 0.00 C ATOM 1674 C LEU A 631 -11.048 -0.479 -4.450 1.00 0.00 C ATOM 1675 O LEU A 631 -10.324 0.519 -4.375 1.00 0.00 O ATOM 1676 CB LEU A 631 -10.311 -2.705 -3.575 1.00 0.00 C ATOM 1677 CG LEU A 631 -9.455 -3.201 -2.404 1.00 0.00 C ATOM 1678 CD1 LEU A 631 -8.773 -2.039 -1.699 1.00 0.00 C ATOM 1679 CD2 LEU A 631 -10.304 -3.994 -1.426 1.00 0.00 C ATOM 0 H LEU A 631 -12.732 -2.837 -3.129 1.00 0.00 H new ATOM 0 HA LEU A 631 -10.783 -0.973 -2.389 1.00 0.00 H new ATOM 0 HB2 LEU A 631 -10.975 -3.512 -3.885 1.00 0.00 H new ATOM 0 HB3 LEU A 631 -9.654 -2.491 -4.418 1.00 0.00 H new ATOM 0 HG LEU A 631 -8.680 -3.856 -2.802 1.00 0.00 H new ATOM 0 HD11 LEU A 631 -8.172 -2.417 -0.872 1.00 0.00 H new ATOM 0 HD12 LEU A 631 -8.130 -1.513 -2.404 1.00 0.00 H new ATOM 0 HD13 LEU A 631 -9.528 -1.353 -1.315 1.00 0.00 H new ATOM 0 HD21 LEU A 631 -9.682 -4.339 -0.600 1.00 0.00 H new ATOM 0 HD22 LEU A 631 -11.101 -3.360 -1.039 1.00 0.00 H new ATOM 0 HD23 LEU A 631 -10.739 -4.853 -1.936 1.00 0.00 H new ATOM 1691 N SER A 632 -11.770 -0.766 -5.518 1.00 0.00 N ATOM 1692 CA SER A 632 -11.769 0.078 -6.695 1.00 0.00 C ATOM 1693 C SER A 632 -12.344 1.461 -6.388 1.00 0.00 C ATOM 1694 O SER A 632 -11.810 2.479 -6.832 1.00 0.00 O ATOM 1695 CB SER A 632 -12.572 -0.602 -7.800 1.00 0.00 C ATOM 1696 OG SER A 632 -12.272 -1.987 -7.858 1.00 0.00 O ATOM 0 H SER A 632 -12.370 -1.587 -5.592 1.00 0.00 H new ATOM 0 HA SER A 632 -10.740 0.219 -7.025 1.00 0.00 H new ATOM 0 HB2 SER A 632 -13.638 -0.463 -7.620 1.00 0.00 H new ATOM 0 HB3 SER A 632 -12.347 -0.136 -8.759 1.00 0.00 H new ATOM 0 HG SER A 632 -12.811 -2.466 -7.194 1.00 0.00 H new ATOM 1702 N PHE A 633 -13.416 1.485 -5.605 1.00 0.00 N ATOM 1703 CA PHE A 633 -14.088 2.726 -5.236 1.00 0.00 C ATOM 1704 C PHE A 633 -13.161 3.663 -4.471 1.00 0.00 C ATOM 1705 O PHE A 633 -13.074 4.854 -4.777 1.00 0.00 O ATOM 1706 CB PHE A 633 -15.318 2.415 -4.384 1.00 0.00 C ATOM 1707 CG PHE A 633 -16.365 3.486 -4.434 1.00 0.00 C ATOM 1708 CD1 PHE A 633 -17.177 3.614 -5.544 1.00 0.00 C ATOM 1709 CD2 PHE A 633 -16.533 4.367 -3.379 1.00 0.00 C ATOM 1710 CE1 PHE A 633 -18.140 4.597 -5.606 1.00 0.00 C ATOM 1711 CE2 PHE A 633 -17.495 5.356 -3.433 1.00 0.00 C ATOM 1712 CZ PHE A 633 -18.301 5.472 -4.548 1.00 0.00 C ATOM 0 H PHE A 633 -13.843 0.648 -5.209 1.00 0.00 H new ATOM 0 HA PHE A 633 -14.389 3.227 -6.156 1.00 0.00 H new ATOM 0 HB2 PHE A 633 -15.755 1.475 -4.720 1.00 0.00 H new ATOM 0 HB3 PHE A 633 -15.007 2.270 -3.350 1.00 0.00 H new ATOM 0 HD1 PHE A 633 -17.055 2.934 -6.374 1.00 0.00 H new ATOM 0 HD2 PHE A 633 -15.905 4.280 -2.505 1.00 0.00 H new ATOM 0 HE1 PHE A 633 -18.768 4.684 -6.480 1.00 0.00 H new ATOM 0 HE2 PHE A 633 -17.617 6.038 -2.604 1.00 0.00 H new ATOM 0 HZ PHE A 633 -19.055 6.244 -4.593 1.00 0.00 H new ATOM 1722 N TYR A 634 -12.458 3.115 -3.489 1.00 0.00 N ATOM 1723 CA TYR A 634 -11.545 3.896 -2.669 1.00 0.00 C ATOM 1724 C TYR A 634 -10.427 4.495 -3.514 1.00 0.00 C ATOM 1725 O TYR A 634 -10.053 5.651 -3.328 1.00 0.00 O ATOM 1726 CB TYR A 634 -10.953 3.021 -1.562 1.00 0.00 C ATOM 1727 CG TYR A 634 -9.951 3.736 -0.679 1.00 0.00 C ATOM 1728 CD1 TYR A 634 -10.358 4.717 0.219 1.00 0.00 C ATOM 1729 CD2 TYR A 634 -8.597 3.427 -0.743 1.00 0.00 C ATOM 1730 CE1 TYR A 634 -9.442 5.371 1.024 1.00 0.00 C ATOM 1731 CE2 TYR A 634 -7.678 4.075 0.058 1.00 0.00 C ATOM 1732 CZ TYR A 634 -8.104 5.045 0.941 1.00 0.00 C ATOM 1733 OH TYR A 634 -7.184 5.692 1.736 1.00 0.00 O ATOM 0 H TYR A 634 -12.504 2.127 -3.241 1.00 0.00 H new ATOM 0 HA TYR A 634 -12.108 4.713 -2.218 1.00 0.00 H new ATOM 0 HB2 TYR A 634 -11.764 2.642 -0.940 1.00 0.00 H new ATOM 0 HB3 TYR A 634 -10.469 2.156 -2.016 1.00 0.00 H new ATOM 0 HD1 TYR A 634 -11.405 4.972 0.289 1.00 0.00 H new ATOM 0 HD2 TYR A 634 -8.258 2.667 -1.431 1.00 0.00 H new ATOM 0 HE1 TYR A 634 -9.773 6.133 1.714 1.00 0.00 H new ATOM 0 HE2 TYR A 634 -6.630 3.823 -0.007 1.00 0.00 H new ATOM 0 HH TYR A 634 -7.648 6.321 2.327 1.00 0.00 H new ATOM 1743 N ARG A 635 -9.913 3.711 -4.451 1.00 0.00 N ATOM 1744 CA ARG A 635 -8.825 4.167 -5.310 1.00 0.00 C ATOM 1745 C ARG A 635 -9.263 5.344 -6.179 1.00 0.00 C ATOM 1746 O ARG A 635 -8.543 6.334 -6.291 1.00 0.00 O ATOM 1747 CB ARG A 635 -8.308 3.020 -6.179 1.00 0.00 C ATOM 1748 CG ARG A 635 -7.062 2.353 -5.614 1.00 0.00 C ATOM 1749 CD ARG A 635 -7.310 1.790 -4.221 1.00 0.00 C ATOM 1750 NE ARG A 635 -6.511 0.591 -3.951 1.00 0.00 N ATOM 1751 CZ ARG A 635 -6.812 -0.631 -4.406 1.00 0.00 C ATOM 1752 NH1 ARG A 635 -7.893 -0.826 -5.146 1.00 0.00 N ATOM 1753 NH2 ARG A 635 -6.035 -1.667 -4.109 1.00 0.00 N ATOM 0 H ARG A 635 -10.229 2.759 -4.637 1.00 0.00 H new ATOM 0 HA ARG A 635 -8.013 4.508 -4.668 1.00 0.00 H new ATOM 0 HB2 ARG A 635 -9.094 2.273 -6.288 1.00 0.00 H new ATOM 0 HB3 ARG A 635 -8.088 3.400 -7.177 1.00 0.00 H new ATOM 0 HG2 ARG A 635 -6.744 1.551 -6.280 1.00 0.00 H new ATOM 0 HG3 ARG A 635 -6.247 3.076 -5.575 1.00 0.00 H new ATOM 0 HD2 ARG A 635 -7.078 2.553 -3.478 1.00 0.00 H new ATOM 0 HD3 ARG A 635 -8.368 1.550 -4.112 1.00 0.00 H new ATOM 0 HE ARG A 635 -5.672 0.695 -3.380 1.00 0.00 H new ATOM 0 HH11 ARG A 635 -8.504 -0.041 -5.373 1.00 0.00 H new ATOM 0 HH12 ARG A 635 -8.115 -1.761 -5.489 1.00 0.00 H new ATOM 0 HH21 ARG A 635 -5.205 -1.533 -3.532 1.00 0.00 H new ATOM 0 HH22 ARG A 635 -6.269 -2.596 -4.458 1.00 0.00 H new ATOM 1767 N ILE A 636 -10.445 5.237 -6.779 1.00 0.00 N ATOM 1768 CA ILE A 636 -10.975 6.311 -7.615 1.00 0.00 C ATOM 1769 C ILE A 636 -11.192 7.567 -6.779 1.00 0.00 C ATOM 1770 O ILE A 636 -10.799 8.667 -7.171 1.00 0.00 O ATOM 1771 CB ILE A 636 -12.314 5.918 -8.280 1.00 0.00 C ATOM 1772 CG1 ILE A 636 -12.125 4.706 -9.193 1.00 0.00 C ATOM 1773 CG2 ILE A 636 -12.887 7.091 -9.066 1.00 0.00 C ATOM 1774 CD1 ILE A 636 -13.394 3.911 -9.407 1.00 0.00 C ATOM 0 H ILE A 636 -11.052 4.421 -6.703 1.00 0.00 H new ATOM 0 HA ILE A 636 -10.242 6.499 -8.399 1.00 0.00 H new ATOM 0 HB ILE A 636 -13.021 5.652 -7.494 1.00 0.00 H new ATOM 0 HG12 ILE A 636 -11.749 5.043 -10.159 1.00 0.00 H new ATOM 0 HG13 ILE A 636 -11.364 4.053 -8.765 1.00 0.00 H new ATOM 0 HG21 ILE A 636 -13.829 6.795 -9.527 1.00 0.00 H new ATOM 0 HG22 ILE A 636 -13.060 7.930 -8.392 1.00 0.00 H new ATOM 0 HG23 ILE A 636 -12.182 7.388 -9.842 1.00 0.00 H new ATOM 0 HD11 ILE A 636 -13.188 3.066 -10.064 1.00 0.00 H new ATOM 0 HD12 ILE A 636 -13.760 3.544 -8.448 1.00 0.00 H new ATOM 0 HD13 ILE A 636 -14.151 4.549 -9.863 1.00 0.00 H new ATOM 1786 N GLN A 637 -11.805 7.384 -5.615 1.00 0.00 N ATOM 1787 CA GLN A 637 -12.085 8.484 -4.704 1.00 0.00 C ATOM 1788 C GLN A 637 -10.792 9.179 -4.289 1.00 0.00 C ATOM 1789 O GLN A 637 -10.710 10.409 -4.268 1.00 0.00 O ATOM 1790 CB GLN A 637 -12.823 7.962 -3.471 1.00 0.00 C ATOM 1791 CG GLN A 637 -13.697 9.003 -2.794 1.00 0.00 C ATOM 1792 CD GLN A 637 -13.043 9.616 -1.573 1.00 0.00 C ATOM 1793 OE1 GLN A 637 -13.266 10.783 -1.258 1.00 0.00 O ATOM 1794 NE2 GLN A 637 -12.228 8.837 -0.878 1.00 0.00 N ATOM 0 H GLN A 637 -12.120 6.474 -5.279 1.00 0.00 H new ATOM 0 HA GLN A 637 -12.716 9.210 -5.216 1.00 0.00 H new ATOM 0 HB2 GLN A 637 -13.443 7.114 -3.762 1.00 0.00 H new ATOM 0 HB3 GLN A 637 -12.093 7.591 -2.752 1.00 0.00 H new ATOM 0 HG2 GLN A 637 -13.934 9.792 -3.508 1.00 0.00 H new ATOM 0 HG3 GLN A 637 -14.641 8.543 -2.502 1.00 0.00 H new ATOM 0 HE21 GLN A 637 -12.069 7.873 -1.172 1.00 0.00 H new ATOM 0 HE22 GLN A 637 -11.759 9.201 -0.048 1.00 0.00 H new ATOM 1803 N GLU A 638 -9.784 8.379 -3.967 1.00 0.00 N ATOM 1804 CA GLU A 638 -8.488 8.896 -3.561 1.00 0.00 C ATOM 1805 C GLU A 638 -7.839 9.659 -4.704 1.00 0.00 C ATOM 1806 O GLU A 638 -7.265 10.729 -4.507 1.00 0.00 O ATOM 1807 CB GLU A 638 -7.581 7.750 -3.129 1.00 0.00 C ATOM 1808 CG GLU A 638 -7.512 7.543 -1.624 1.00 0.00 C ATOM 1809 CD GLU A 638 -7.620 8.834 -0.842 1.00 0.00 C ATOM 1810 OE1 GLU A 638 -6.792 9.743 -1.062 1.00 0.00 O ATOM 1811 OE2 GLU A 638 -8.523 8.947 0.010 1.00 0.00 O ATOM 0 H GLU A 638 -9.843 7.361 -3.980 1.00 0.00 H new ATOM 0 HA GLU A 638 -8.634 9.576 -2.722 1.00 0.00 H new ATOM 0 HB2 GLU A 638 -7.931 6.829 -3.595 1.00 0.00 H new ATOM 0 HB3 GLU A 638 -6.575 7.936 -3.505 1.00 0.00 H new ATOM 0 HG2 GLU A 638 -8.315 6.872 -1.318 1.00 0.00 H new ATOM 0 HG3 GLU A 638 -6.572 7.051 -1.374 1.00 0.00 H new ATOM 1818 N ALA A 639 -7.944 9.093 -5.898 1.00 0.00 N ATOM 1819 CA ALA A 639 -7.384 9.695 -7.101 1.00 0.00 C ATOM 1820 C ALA A 639 -7.970 11.081 -7.360 1.00 0.00 C ATOM 1821 O ALA A 639 -7.311 11.947 -7.933 1.00 0.00 O ATOM 1822 CB ALA A 639 -7.633 8.795 -8.296 1.00 0.00 C ATOM 0 H ALA A 639 -8.419 8.205 -6.061 1.00 0.00 H new ATOM 0 HA ALA A 639 -6.311 9.809 -6.949 1.00 0.00 H new ATOM 0 HB1 ALA A 639 -7.211 9.253 -9.191 1.00 0.00 H new ATOM 0 HB2 ALA A 639 -7.161 7.827 -8.127 1.00 0.00 H new ATOM 0 HB3 ALA A 639 -8.706 8.657 -8.430 1.00 0.00 H new ATOM 1828 N MET A 640 -9.206 11.289 -6.928 1.00 0.00 N ATOM 1829 CA MET A 640 -9.871 12.575 -7.111 1.00 0.00 C ATOM 1830 C MET A 640 -9.162 13.639 -6.289 1.00 0.00 C ATOM 1831 O MET A 640 -9.041 14.793 -6.703 1.00 0.00 O ATOM 1832 CB MET A 640 -11.343 12.498 -6.692 1.00 0.00 C ATOM 1833 CG MET A 640 -12.137 11.418 -7.411 1.00 0.00 C ATOM 1834 SD MET A 640 -13.799 11.952 -7.867 1.00 0.00 S ATOM 1835 CE MET A 640 -14.714 11.504 -6.392 1.00 0.00 C ATOM 0 H MET A 640 -9.769 10.586 -6.449 1.00 0.00 H new ATOM 0 HA MET A 640 -9.828 12.836 -8.169 1.00 0.00 H new ATOM 0 HB2 MET A 640 -11.395 12.318 -5.618 1.00 0.00 H new ATOM 0 HB3 MET A 640 -11.813 13.464 -6.877 1.00 0.00 H new ATOM 0 HG2 MET A 640 -11.599 11.116 -8.310 1.00 0.00 H new ATOM 0 HG3 MET A 640 -12.207 10.539 -6.771 1.00 0.00 H new ATOM 0 HE1 MET A 640 -15.763 11.772 -6.519 1.00 0.00 H new ATOM 0 HE2 MET A 640 -14.631 10.430 -6.225 1.00 0.00 H new ATOM 0 HE3 MET A 640 -14.305 12.037 -5.534 1.00 0.00 H new ATOM 1845 N LYS A 641 -8.669 13.228 -5.130 1.00 0.00 N ATOM 1846 CA LYS A 641 -7.968 14.135 -4.228 1.00 0.00 C ATOM 1847 C LYS A 641 -6.463 14.065 -4.456 1.00 0.00 C ATOM 1848 O LYS A 641 -5.698 14.823 -3.861 1.00 0.00 O ATOM 1849 CB LYS A 641 -8.296 13.798 -2.774 1.00 0.00 C ATOM 1850 CG LYS A 641 -9.616 14.384 -2.299 1.00 0.00 C ATOM 1851 CD LYS A 641 -10.731 13.350 -2.337 1.00 0.00 C ATOM 1852 CE LYS A 641 -10.467 12.214 -1.361 1.00 0.00 C ATOM 1853 NZ LYS A 641 -10.975 12.520 0.005 1.00 0.00 N ATOM 0 H LYS A 641 -8.741 12.269 -4.790 1.00 0.00 H new ATOM 0 HA LYS A 641 -8.302 15.151 -4.438 1.00 0.00 H new ATOM 0 HB2 LYS A 641 -8.326 12.715 -2.658 1.00 0.00 H new ATOM 0 HB3 LYS A 641 -7.493 14.165 -2.134 1.00 0.00 H new ATOM 0 HG2 LYS A 641 -9.503 14.761 -1.283 1.00 0.00 H new ATOM 0 HG3 LYS A 641 -9.885 15.234 -2.927 1.00 0.00 H new ATOM 0 HD2 LYS A 641 -11.680 13.827 -2.094 1.00 0.00 H new ATOM 0 HD3 LYS A 641 -10.824 12.950 -3.347 1.00 0.00 H new ATOM 0 HE2 LYS A 641 -10.941 11.304 -1.728 1.00 0.00 H new ATOM 0 HE3 LYS A 641 -9.396 12.019 -1.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 641 -10.318 12.136 0.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 641 -11.050 13.550 0.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 641 -11.912 12.088 0.132 1.00 0.00 H new ATOM 1867 N LEU A 642 -6.054 13.144 -5.316 1.00 0.00 N ATOM 1868 CA LEU A 642 -4.648 12.945 -5.636 1.00 0.00 C ATOM 1869 C LEU A 642 -4.056 14.176 -6.309 1.00 0.00 C ATOM 1870 O LEU A 642 -4.570 14.644 -7.325 1.00 0.00 O ATOM 1871 CB LEU A 642 -4.496 11.735 -6.559 1.00 0.00 C ATOM 1872 CG LEU A 642 -3.431 10.721 -6.146 1.00 0.00 C ATOM 1873 CD1 LEU A 642 -3.721 10.167 -4.760 1.00 0.00 C ATOM 1874 CD2 LEU A 642 -3.352 9.596 -7.164 1.00 0.00 C ATOM 0 H LEU A 642 -6.686 12.515 -5.811 1.00 0.00 H new ATOM 0 HA LEU A 642 -4.109 12.771 -4.705 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -5.456 11.223 -6.619 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -4.263 12.092 -7.562 1.00 0.00 H new ATOM 0 HG LEU A 642 -2.467 11.229 -6.113 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -2.949 9.447 -4.487 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -3.729 10.982 -4.037 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -4.693 9.674 -4.761 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -2.589 8.881 -6.857 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -4.317 9.093 -7.226 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -3.093 10.006 -8.140 1.00 0.00 H new ATOM 1886 N PRO A 643 -2.980 14.729 -5.734 1.00 0.00 N ATOM 1887 CA PRO A 643 -2.302 15.892 -6.279 1.00 0.00 C ATOM 1888 C PRO A 643 -1.230 15.483 -7.290 1.00 0.00 C ATOM 1889 O PRO A 643 -1.529 15.240 -8.460 1.00 0.00 O ATOM 1890 CB PRO A 643 -1.680 16.550 -5.039 1.00 0.00 C ATOM 1891 CG PRO A 643 -1.673 15.507 -3.956 1.00 0.00 C ATOM 1892 CD PRO A 643 -2.341 14.265 -4.500 1.00 0.00 C ATOM 0 HA PRO A 643 -2.969 16.560 -6.824 1.00 0.00 H new ATOM 0 HB2 PRO A 643 -0.668 16.896 -5.250 1.00 0.00 H new ATOM 0 HB3 PRO A 643 -2.257 17.422 -4.733 1.00 0.00 H new ATOM 0 HG2 PRO A 643 -0.652 15.286 -3.646 1.00 0.00 H new ATOM 0 HG3 PRO A 643 -2.202 15.869 -3.074 1.00 0.00 H new ATOM 0 HD2 PRO A 643 -1.617 13.474 -4.696 1.00 0.00 H new ATOM 0 HD3 PRO A 643 -3.071 13.862 -3.798 1.00 0.00 H new ATOM 1900 N LYS A 644 0.009 15.382 -6.829 1.00 0.00 N ATOM 1901 CA LYS A 644 1.119 14.989 -7.679 1.00 0.00 C ATOM 1902 C LYS A 644 2.108 14.179 -6.860 1.00 0.00 C ATOM 1903 O LYS A 644 2.847 13.367 -7.445 1.00 0.00 O ATOM 1904 CB LYS A 644 1.811 16.217 -8.278 1.00 0.00 C ATOM 1905 CG LYS A 644 2.604 15.916 -9.542 1.00 0.00 C ATOM 1906 CD LYS A 644 4.105 16.034 -9.304 1.00 0.00 C ATOM 1907 CE LYS A 644 4.820 14.722 -9.595 1.00 0.00 C ATOM 1908 NZ LYS A 644 6.276 14.919 -9.822 1.00 0.00 N ATOM 1909 OXT LYS A 644 2.134 14.362 -5.623 1.00 0.00 O ATOM 0 H LYS A 644 0.270 15.569 -5.861 1.00 0.00 H new ATOM 0 HA LYS A 644 0.739 14.384 -8.502 1.00 0.00 H new ATOM 0 HB2 LYS A 644 1.059 16.973 -8.503 1.00 0.00 H new ATOM 0 HB3 LYS A 644 2.481 16.645 -7.533 1.00 0.00 H new ATOM 0 HG2 LYS A 644 2.368 14.910 -9.889 1.00 0.00 H new ATOM 0 HG3 LYS A 644 2.305 16.604 -10.332 1.00 0.00 H new ATOM 0 HD2 LYS A 644 4.514 16.821 -9.937 1.00 0.00 H new ATOM 0 HD3 LYS A 644 4.289 16.329 -8.271 1.00 0.00 H new ATOM 0 HE2 LYS A 644 4.673 14.036 -8.761 1.00 0.00 H new ATOM 0 HE3 LYS A 644 4.376 14.255 -10.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 644 6.724 14.001 -10.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 644 6.418 15.553 -10.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 644 6.706 15.341 -8.974 1.00 0.00 H new TER 1923 LYS A 644 ATOM 1924 N THR B 528 15.160 16.599 2.015 1.00 0.00 N ATOM 1925 CA THR B 528 15.574 16.083 0.723 1.00 0.00 C ATOM 1926 C THR B 528 14.752 14.850 0.359 1.00 0.00 C ATOM 1927 O THR B 528 14.711 14.435 -0.801 1.00 0.00 O ATOM 1928 CB THR B 528 17.071 15.727 0.723 1.00 0.00 C ATOM 1929 OG1 THR B 528 17.726 16.387 1.818 1.00 0.00 O ATOM 1930 CG2 THR B 528 17.727 16.137 -0.589 1.00 0.00 C ATOM 0 HA THR B 528 15.404 16.863 -0.020 1.00 0.00 H new ATOM 0 HB THR B 528 17.168 14.647 0.835 1.00 0.00 H new ATOM 0 HG1 THR B 528 17.053 16.782 2.411 1.00 0.00 H new ATOM 0 HG21 THR B 528 18.785 15.875 -0.564 1.00 0.00 H new ATOM 0 HG22 THR B 528 17.243 15.617 -1.416 1.00 0.00 H new ATOM 0 HG23 THR B 528 17.623 17.213 -0.727 1.00 0.00 H new ATOM 1938 N ASN B 529 14.105 14.271 1.363 1.00 0.00 N ATOM 1939 CA ASN B 529 13.268 13.097 1.165 1.00 0.00 C ATOM 1940 C ASN B 529 11.811 13.512 1.003 1.00 0.00 C ATOM 1941 O ASN B 529 11.494 14.704 0.996 1.00 0.00 O ATOM 1942 CB ASN B 529 13.417 12.119 2.339 1.00 0.00 C ATOM 1943 CG ASN B 529 12.683 12.569 3.594 1.00 0.00 C ATOM 1944 OD1 ASN B 529 12.600 13.760 3.890 1.00 0.00 O ATOM 1945 ND2 ASN B 529 12.151 11.613 4.338 1.00 0.00 N ATOM 0 H ASN B 529 14.145 14.599 2.328 1.00 0.00 H new ATOM 0 HA ASN B 529 13.593 12.591 0.256 1.00 0.00 H new ATOM 0 HB2 ASN B 529 13.042 11.141 2.038 1.00 0.00 H new ATOM 0 HB3 ASN B 529 14.475 11.997 2.569 1.00 0.00 H new ATOM 0 HD21 ASN B 529 11.649 11.852 5.193 1.00 0.00 H new ATOM 0 HD22 ASN B 529 12.243 10.637 4.056 1.00 0.00 H new ATOM 1952 N TYR B 530 10.928 12.535 0.890 1.00 0.00 N ATOM 1953 CA TYR B 530 9.518 12.805 0.713 1.00 0.00 C ATOM 1954 C TYR B 530 8.694 12.151 1.809 1.00 0.00 C ATOM 1955 O TYR B 530 9.220 11.410 2.639 1.00 0.00 O ATOM 1956 CB TYR B 530 9.058 12.319 -0.661 1.00 0.00 C ATOM 1957 CG TYR B 530 9.812 11.110 -1.169 1.00 0.00 C ATOM 1958 CD1 TYR B 530 9.484 9.830 -0.740 1.00 0.00 C ATOM 1959 CD2 TYR B 530 10.849 11.249 -2.081 1.00 0.00 C ATOM 1960 CE1 TYR B 530 10.169 8.726 -1.206 1.00 0.00 C ATOM 1961 CE2 TYR B 530 11.537 10.149 -2.551 1.00 0.00 C ATOM 1962 CZ TYR B 530 11.193 8.890 -2.111 1.00 0.00 C ATOM 1963 OH TYR B 530 11.873 7.790 -2.576 1.00 0.00 O ATOM 0 H TYR B 530 11.168 11.544 0.918 1.00 0.00 H new ATOM 0 HA TYR B 530 9.367 13.883 0.777 1.00 0.00 H new ATOM 0 HB2 TYR B 530 7.996 12.079 -0.613 1.00 0.00 H new ATOM 0 HB3 TYR B 530 9.169 13.132 -1.379 1.00 0.00 H new ATOM 0 HD1 TYR B 530 8.680 9.697 -0.031 1.00 0.00 H new ATOM 0 HD2 TYR B 530 11.122 12.234 -2.429 1.00 0.00 H new ATOM 0 HE1 TYR B 530 9.903 7.738 -0.862 1.00 0.00 H new ATOM 0 HE2 TYR B 530 12.341 10.275 -3.261 1.00 0.00 H new ATOM 0 HH TYR B 530 12.164 7.951 -3.498 1.00 0.00 H new ATOM 1973 N SER B 531 7.409 12.446 1.801 1.00 0.00 N ATOM 1974 CA SER B 531 6.481 11.915 2.779 1.00 0.00 C ATOM 1975 C SER B 531 6.068 10.491 2.414 1.00 0.00 C ATOM 1976 O SER B 531 6.016 10.126 1.237 1.00 0.00 O ATOM 1977 CB SER B 531 5.258 12.829 2.851 1.00 0.00 C ATOM 1978 OG SER B 531 5.491 14.032 2.129 1.00 0.00 O ATOM 0 H SER B 531 6.978 13.063 1.113 1.00 0.00 H new ATOM 0 HA SER B 531 6.965 11.879 3.755 1.00 0.00 H new ATOM 0 HB2 SER B 531 4.388 12.315 2.442 1.00 0.00 H new ATOM 0 HB3 SER B 531 5.031 13.061 3.892 1.00 0.00 H new ATOM 0 HG SER B 531 4.698 14.605 2.184 1.00 0.00 H new ATOM 1984 N PHE B 532 5.792 9.689 3.426 1.00 0.00 N ATOM 1985 CA PHE B 532 5.391 8.306 3.219 1.00 0.00 C ATOM 1986 C PHE B 532 3.963 8.077 3.704 1.00 0.00 C ATOM 1987 O PHE B 532 3.565 8.569 4.764 1.00 0.00 O ATOM 1988 CB PHE B 532 6.362 7.370 3.934 1.00 0.00 C ATOM 1989 CG PHE B 532 7.707 7.302 3.267 1.00 0.00 C ATOM 1990 CD1 PHE B 532 7.939 6.392 2.251 1.00 0.00 C ATOM 1991 CD2 PHE B 532 8.737 8.150 3.651 1.00 0.00 C ATOM 1992 CE1 PHE B 532 9.170 6.324 1.631 1.00 0.00 C ATOM 1993 CE2 PHE B 532 9.970 8.087 3.033 1.00 0.00 C ATOM 1994 CZ PHE B 532 10.187 7.172 2.021 1.00 0.00 C ATOM 0 H PHE B 532 5.838 9.972 4.405 1.00 0.00 H new ATOM 0 HA PHE B 532 5.419 8.090 2.151 1.00 0.00 H new ATOM 0 HB2 PHE B 532 6.489 7.704 4.964 1.00 0.00 H new ATOM 0 HB3 PHE B 532 5.931 6.370 3.974 1.00 0.00 H new ATOM 0 HD1 PHE B 532 7.147 5.727 1.939 1.00 0.00 H new ATOM 0 HD2 PHE B 532 8.572 8.867 4.442 1.00 0.00 H new ATOM 0 HE1 PHE B 532 9.338 5.607 0.841 1.00 0.00 H new ATOM 0 HE2 PHE B 532 10.764 8.752 3.340 1.00 0.00 H new ATOM 0 HZ PHE B 532 11.151 7.120 1.536 1.00 0.00 H new ATOM 2004 N ARG B 533 3.191 7.338 2.915 1.00 0.00 N ATOM 2005 CA ARG B 533 1.797 7.049 3.239 1.00 0.00 C ATOM 2006 C ARG B 533 1.517 5.556 3.092 1.00 0.00 C ATOM 2007 O ARG B 533 2.033 4.910 2.186 1.00 0.00 O ATOM 2008 CB ARG B 533 0.854 7.845 2.325 1.00 0.00 C ATOM 2009 CG ARG B 533 1.481 9.096 1.722 1.00 0.00 C ATOM 2010 CD ARG B 533 0.571 9.743 0.690 1.00 0.00 C ATOM 2011 NE ARG B 533 -0.618 10.334 1.299 1.00 0.00 N ATOM 2012 CZ ARG B 533 -1.500 11.090 0.645 1.00 0.00 C ATOM 2013 NH1 ARG B 533 -1.320 11.381 -0.638 1.00 0.00 N ATOM 2014 NH2 ARG B 533 -2.556 11.573 1.285 1.00 0.00 N ATOM 0 H ARG B 533 3.510 6.925 2.039 1.00 0.00 H new ATOM 0 HA ARG B 533 1.619 7.346 4.273 1.00 0.00 H new ATOM 0 HB2 ARG B 533 0.515 7.196 1.517 1.00 0.00 H new ATOM 0 HB3 ARG B 533 -0.029 8.133 2.895 1.00 0.00 H new ATOM 0 HG2 ARG B 533 1.698 9.812 2.515 1.00 0.00 H new ATOM 0 HG3 ARG B 533 2.432 8.838 1.257 1.00 0.00 H new ATOM 0 HD2 ARG B 533 1.124 10.514 0.153 1.00 0.00 H new ATOM 0 HD3 ARG B 533 0.269 8.997 -0.045 1.00 0.00 H new ATOM 0 HE ARG B 533 -0.784 10.157 2.290 1.00 0.00 H new ATOM 0 HH11 ARG B 533 -0.501 11.025 -1.132 1.00 0.00 H new ATOM 0 HH12 ARG B 533 -2.000 11.960 -1.130 1.00 0.00 H new ATOM 0 HH21 ARG B 533 -2.691 11.366 2.275 1.00 0.00 H new ATOM 0 HH22 ARG B 533 -3.233 12.152 0.788 1.00 0.00 H new ATOM 2028 N THR B 534 0.713 5.005 3.987 1.00 0.00 N ATOM 2029 CA THR B 534 0.384 3.591 3.940 1.00 0.00 C ATOM 2030 C THR B 534 -0.871 3.338 3.104 1.00 0.00 C ATOM 2031 O THR B 534 -1.807 4.135 3.120 1.00 0.00 O ATOM 2032 CB THR B 534 0.184 3.027 5.355 1.00 0.00 C ATOM 2033 OG1 THR B 534 0.012 4.102 6.291 1.00 0.00 O ATOM 2034 CG2 THR B 534 1.374 2.178 5.768 1.00 0.00 C ATOM 0 H THR B 534 0.277 5.516 4.754 1.00 0.00 H new ATOM 0 HA THR B 534 1.224 3.080 3.469 1.00 0.00 H new ATOM 0 HB THR B 534 -0.708 2.401 5.352 1.00 0.00 H new ATOM 0 HG1 THR B 534 -0.117 3.735 7.191 1.00 0.00 H new ATOM 0 HG21 THR B 534 1.212 1.789 6.773 1.00 0.00 H new ATOM 0 HG22 THR B 534 1.488 1.348 5.071 1.00 0.00 H new ATOM 0 HG23 THR B 534 2.277 2.788 5.757 1.00 0.00 H new ATOM 2042 N LEU B 535 -0.877 2.233 2.369 1.00 0.00 N ATOM 2043 CA LEU B 535 -2.009 1.866 1.530 1.00 0.00 C ATOM 2044 C LEU B 535 -2.345 0.392 1.729 1.00 0.00 C ATOM 2045 O LEU B 535 -1.445 -0.439 1.864 1.00 0.00 O ATOM 2046 CB LEU B 535 -1.687 2.140 0.058 1.00 0.00 C ATOM 2047 CG LEU B 535 -2.898 2.193 -0.877 1.00 0.00 C ATOM 2048 CD1 LEU B 535 -3.715 3.451 -0.626 1.00 0.00 C ATOM 2049 CD2 LEU B 535 -2.449 2.133 -2.329 1.00 0.00 C ATOM 0 H LEU B 535 -0.102 1.570 2.338 1.00 0.00 H new ATOM 0 HA LEU B 535 -2.871 2.468 1.816 1.00 0.00 H new ATOM 0 HB2 LEU B 535 -1.154 3.089 -0.010 1.00 0.00 H new ATOM 0 HB3 LEU B 535 -1.007 1.366 -0.298 1.00 0.00 H new ATOM 0 HG LEU B 535 -3.529 1.328 -0.672 1.00 0.00 H new ATOM 0 HD11 LEU B 535 -4.571 3.470 -1.301 1.00 0.00 H new ATOM 0 HD12 LEU B 535 -4.066 3.457 0.406 1.00 0.00 H new ATOM 0 HD13 LEU B 535 -3.094 4.329 -0.803 1.00 0.00 H new ATOM 0 HD21 LEU B 535 -3.321 2.172 -2.981 1.00 0.00 H new ATOM 0 HD22 LEU B 535 -1.797 2.980 -2.544 1.00 0.00 H new ATOM 0 HD23 LEU B 535 -1.906 1.204 -2.504 1.00 0.00 H new ATOM 2061 N THR B 536 -3.630 0.068 1.763 1.00 0.00 N ATOM 2062 CA THR B 536 -4.055 -1.305 1.945 1.00 0.00 C ATOM 2063 C THR B 536 -4.276 -2.005 0.607 1.00 0.00 C ATOM 2064 O THR B 536 -5.029 -1.535 -0.251 1.00 0.00 O ATOM 2065 CB THR B 536 -5.340 -1.376 2.785 1.00 0.00 C ATOM 2066 OG1 THR B 536 -5.965 -0.085 2.840 1.00 0.00 O ATOM 2067 CG2 THR B 536 -5.020 -1.847 4.191 1.00 0.00 C ATOM 0 H THR B 536 -4.392 0.739 1.667 1.00 0.00 H new ATOM 0 HA THR B 536 -3.255 -1.821 2.476 1.00 0.00 H new ATOM 0 HB THR B 536 -6.023 -2.085 2.318 1.00 0.00 H new ATOM 0 HG1 THR B 536 -6.822 -0.156 3.310 1.00 0.00 H new ATOM 0 HG21 THR B 536 -5.938 -1.893 4.777 1.00 0.00 H new ATOM 0 HG22 THR B 536 -4.566 -2.837 4.149 1.00 0.00 H new ATOM 0 HG23 THR B 536 -4.326 -1.149 4.659 1.00 0.00 H new ATOM 2075 N LEU B 537 -3.587 -3.118 0.434 1.00 0.00 N ATOM 2076 CA LEU B 537 -3.675 -3.912 -0.775 1.00 0.00 C ATOM 2077 C LEU B 537 -4.173 -5.312 -0.441 1.00 0.00 C ATOM 2078 O LEU B 537 -3.631 -5.972 0.446 1.00 0.00 O ATOM 2079 CB LEU B 537 -2.294 -4.002 -1.434 1.00 0.00 C ATOM 2080 CG LEU B 537 -2.140 -3.261 -2.764 1.00 0.00 C ATOM 2081 CD1 LEU B 537 -3.119 -3.799 -3.790 1.00 0.00 C ATOM 2082 CD2 LEU B 537 -2.331 -1.766 -2.574 1.00 0.00 C ATOM 0 H LEU B 537 -2.948 -3.497 1.132 1.00 0.00 H new ATOM 0 HA LEU B 537 -4.375 -3.438 -1.463 1.00 0.00 H new ATOM 0 HB2 LEU B 537 -1.553 -3.613 -0.735 1.00 0.00 H new ATOM 0 HB3 LEU B 537 -2.058 -5.054 -1.596 1.00 0.00 H new ATOM 0 HG LEU B 537 -1.128 -3.430 -3.133 1.00 0.00 H new ATOM 0 HD11 LEU B 537 -2.995 -3.260 -4.729 1.00 0.00 H new ATOM 0 HD12 LEU B 537 -2.929 -4.860 -3.953 1.00 0.00 H new ATOM 0 HD13 LEU B 537 -4.138 -3.664 -3.426 1.00 0.00 H new ATOM 0 HD21 LEU B 537 -2.217 -1.260 -3.533 1.00 0.00 H new ATOM 0 HD22 LEU B 537 -3.328 -1.574 -2.179 1.00 0.00 H new ATOM 0 HD23 LEU B 537 -1.585 -1.390 -1.874 1.00 0.00 H new ATOM 2094 N SER B 538 -5.222 -5.751 -1.120 1.00 0.00 N ATOM 2095 CA SER B 538 -5.757 -7.084 -0.903 1.00 0.00 C ATOM 2096 C SER B 538 -4.914 -8.084 -1.685 1.00 0.00 C ATOM 2097 O SER B 538 -4.300 -7.709 -2.672 1.00 0.00 O ATOM 2098 CB SER B 538 -7.209 -7.126 -1.370 1.00 0.00 C ATOM 2099 OG SER B 538 -7.484 -6.046 -2.252 1.00 0.00 O ATOM 0 H SER B 538 -5.718 -5.204 -1.824 1.00 0.00 H new ATOM 0 HA SER B 538 -5.724 -7.340 0.156 1.00 0.00 H new ATOM 0 HB2 SER B 538 -7.407 -8.072 -1.873 1.00 0.00 H new ATOM 0 HB3 SER B 538 -7.875 -7.077 -0.508 1.00 0.00 H new ATOM 0 HG SER B 538 -8.419 -6.091 -2.542 1.00 0.00 H new ATOM 2105 N THR B 539 -4.905 -9.346 -1.272 1.00 0.00 N ATOM 2106 CA THR B 539 -4.106 -10.376 -1.943 1.00 0.00 C ATOM 2107 C THR B 539 -4.359 -10.434 -3.453 1.00 0.00 C ATOM 2108 O THR B 539 -3.420 -10.551 -4.241 1.00 0.00 O ATOM 2109 CB THR B 539 -4.379 -11.760 -1.335 1.00 0.00 C ATOM 2110 OG1 THR B 539 -4.986 -11.608 -0.047 1.00 0.00 O ATOM 2111 CG2 THR B 539 -3.093 -12.559 -1.203 1.00 0.00 C ATOM 0 H THR B 539 -5.442 -9.686 -0.474 1.00 0.00 H new ATOM 0 HA THR B 539 -3.063 -10.099 -1.788 1.00 0.00 H new ATOM 0 HB THR B 539 -5.053 -12.301 -1.999 1.00 0.00 H new ATOM 0 HG1 THR B 539 -4.411 -12.013 0.635 1.00 0.00 H new ATOM 0 HG21 THR B 539 -3.314 -13.535 -0.770 1.00 0.00 H new ATOM 0 HG22 THR B 539 -2.645 -12.692 -2.188 1.00 0.00 H new ATOM 0 HG23 THR B 539 -2.397 -12.024 -0.557 1.00 0.00 H new ATOM 2119 N ALA B 540 -5.621 -10.331 -3.846 1.00 0.00 N ATOM 2120 CA ALA B 540 -5.996 -10.389 -5.255 1.00 0.00 C ATOM 2121 C ALA B 540 -5.423 -9.216 -6.056 1.00 0.00 C ATOM 2122 O ALA B 540 -4.909 -9.393 -7.161 1.00 0.00 O ATOM 2123 CB ALA B 540 -7.511 -10.410 -5.374 1.00 0.00 C ATOM 0 H ALA B 540 -6.406 -10.206 -3.207 1.00 0.00 H new ATOM 0 HA ALA B 540 -5.574 -11.302 -5.675 1.00 0.00 H new ATOM 0 HB1 ALA B 540 -7.793 -10.453 -6.426 1.00 0.00 H new ATOM 0 HB2 ALA B 540 -7.905 -11.285 -4.857 1.00 0.00 H new ATOM 0 HB3 ALA B 540 -7.924 -9.507 -4.925 1.00 0.00 H new ATOM 2129 N GLU B 541 -5.525 -8.023 -5.496 1.00 0.00 N ATOM 2130 CA GLU B 541 -5.034 -6.810 -6.145 1.00 0.00 C ATOM 2131 C GLU B 541 -3.527 -6.643 -5.967 1.00 0.00 C ATOM 2132 O GLU B 541 -2.847 -6.069 -6.819 1.00 0.00 O ATOM 2133 CB GLU B 541 -5.749 -5.590 -5.573 1.00 0.00 C ATOM 2134 CG GLU B 541 -7.236 -5.564 -5.864 1.00 0.00 C ATOM 2135 CD GLU B 541 -7.661 -4.288 -6.550 1.00 0.00 C ATOM 2136 OE1 GLU B 541 -7.597 -4.229 -7.792 1.00 0.00 O ATOM 2137 OE2 GLU B 541 -8.049 -3.334 -5.850 1.00 0.00 O ATOM 0 H GLU B 541 -5.948 -7.863 -4.582 1.00 0.00 H new ATOM 0 HA GLU B 541 -5.242 -6.900 -7.211 1.00 0.00 H new ATOM 0 HB2 GLU B 541 -5.598 -5.564 -4.494 1.00 0.00 H new ATOM 0 HB3 GLU B 541 -5.292 -4.688 -5.980 1.00 0.00 H new ATOM 0 HG2 GLU B 541 -7.496 -6.416 -6.492 1.00 0.00 H new ATOM 0 HG3 GLU B 541 -7.789 -5.675 -4.931 1.00 0.00 H new ATOM 2144 N TYR B 542 -3.028 -7.165 -4.861 1.00 0.00 N ATOM 2145 CA TYR B 542 -1.624 -7.047 -4.484 1.00 0.00 C ATOM 2146 C TYR B 542 -0.674 -7.546 -5.562 1.00 0.00 C ATOM 2147 O TYR B 542 0.227 -6.819 -5.971 1.00 0.00 O ATOM 2148 CB TYR B 542 -1.389 -7.835 -3.191 1.00 0.00 C ATOM 2149 CG TYR B 542 -0.016 -7.666 -2.587 1.00 0.00 C ATOM 2150 CD1 TYR B 542 0.302 -6.539 -1.843 1.00 0.00 C ATOM 2151 CD2 TYR B 542 0.955 -8.643 -2.748 1.00 0.00 C ATOM 2152 CE1 TYR B 542 1.551 -6.388 -1.278 1.00 0.00 C ATOM 2153 CE2 TYR B 542 2.207 -8.505 -2.182 1.00 0.00 C ATOM 2154 CZ TYR B 542 2.502 -7.371 -1.446 1.00 0.00 C ATOM 2155 OH TYR B 542 3.749 -7.218 -0.872 1.00 0.00 O ATOM 0 H TYR B 542 -3.589 -7.689 -4.190 1.00 0.00 H new ATOM 0 HA TYR B 542 -1.412 -5.987 -4.342 1.00 0.00 H new ATOM 0 HB2 TYR B 542 -2.134 -7.530 -2.456 1.00 0.00 H new ATOM 0 HB3 TYR B 542 -1.554 -8.893 -3.392 1.00 0.00 H new ATOM 0 HD1 TYR B 542 -0.441 -5.767 -1.704 1.00 0.00 H new ATOM 0 HD2 TYR B 542 0.728 -9.527 -3.326 1.00 0.00 H new ATOM 0 HE1 TYR B 542 1.783 -5.502 -0.706 1.00 0.00 H new ATOM 0 HE2 TYR B 542 2.951 -9.277 -2.313 1.00 0.00 H new ATOM 0 HH TYR B 542 4.172 -8.096 -0.770 1.00 0.00 H new ATOM 2165 N THR B 543 -0.895 -8.751 -6.046 1.00 0.00 N ATOM 2166 CA THR B 543 -0.020 -9.328 -7.054 1.00 0.00 C ATOM 2167 C THR B 543 -0.024 -8.508 -8.343 1.00 0.00 C ATOM 2168 O THR B 543 1.012 -8.338 -8.985 1.00 0.00 O ATOM 2169 CB THR B 543 -0.415 -10.780 -7.359 1.00 0.00 C ATOM 2170 OG1 THR B 543 -1.841 -10.887 -7.483 1.00 0.00 O ATOM 2171 CG2 THR B 543 0.073 -11.703 -6.253 1.00 0.00 C ATOM 0 H THR B 543 -1.669 -9.351 -5.761 1.00 0.00 H new ATOM 0 HA THR B 543 0.990 -9.314 -6.645 1.00 0.00 H new ATOM 0 HB THR B 543 0.050 -11.076 -8.299 1.00 0.00 H new ATOM 0 HG1 THR B 543 -2.084 -11.816 -7.679 1.00 0.00 H new ATOM 0 HG21 THR B 543 -0.214 -12.729 -6.482 1.00 0.00 H new ATOM 0 HG22 THR B 543 1.158 -11.638 -6.177 1.00 0.00 H new ATOM 0 HG23 THR B 543 -0.375 -11.404 -5.305 1.00 0.00 H new ATOM 2179 N LYS B 544 -1.186 -7.979 -8.698 1.00 0.00 N ATOM 2180 CA LYS B 544 -1.322 -7.181 -9.908 1.00 0.00 C ATOM 2181 C LYS B 544 -0.533 -5.880 -9.789 1.00 0.00 C ATOM 2182 O LYS B 544 0.182 -5.490 -10.711 1.00 0.00 O ATOM 2183 CB LYS B 544 -2.803 -6.886 -10.178 1.00 0.00 C ATOM 2184 CG LYS B 544 -3.041 -5.824 -11.237 1.00 0.00 C ATOM 2185 CD LYS B 544 -4.523 -5.531 -11.413 1.00 0.00 C ATOM 2186 CE LYS B 544 -5.102 -4.819 -10.199 1.00 0.00 C ATOM 2187 NZ LYS B 544 -6.505 -5.226 -9.936 1.00 0.00 N ATOM 0 H LYS B 544 -2.049 -8.088 -8.165 1.00 0.00 H new ATOM 0 HA LYS B 544 -0.916 -7.748 -10.746 1.00 0.00 H new ATOM 0 HB2 LYS B 544 -3.296 -7.808 -10.486 1.00 0.00 H new ATOM 0 HB3 LYS B 544 -3.274 -6.568 -9.248 1.00 0.00 H new ATOM 0 HG2 LYS B 544 -2.519 -4.908 -10.959 1.00 0.00 H new ATOM 0 HG3 LYS B 544 -2.620 -6.155 -12.186 1.00 0.00 H new ATOM 0 HD2 LYS B 544 -4.670 -4.916 -12.301 1.00 0.00 H new ATOM 0 HD3 LYS B 544 -5.062 -6.464 -11.579 1.00 0.00 H new ATOM 0 HE2 LYS B 544 -4.490 -5.038 -9.324 1.00 0.00 H new ATOM 0 HE3 LYS B 544 -5.060 -3.741 -10.356 1.00 0.00 H new ATOM 0 HZ1 LYS B 544 -6.725 -5.082 -8.930 1.00 0.00 H new ATOM 0 HZ2 LYS B 544 -7.148 -4.651 -10.517 1.00 0.00 H new ATOM 0 HZ3 LYS B 544 -6.626 -6.231 -10.176 1.00 0.00 H new ATOM 2201 N VAL B 545 -0.653 -5.226 -8.642 1.00 0.00 N ATOM 2202 CA VAL B 545 0.034 -3.963 -8.400 1.00 0.00 C ATOM 2203 C VAL B 545 1.540 -4.172 -8.246 1.00 0.00 C ATOM 2204 O VAL B 545 2.339 -3.398 -8.777 1.00 0.00 O ATOM 2205 CB VAL B 545 -0.523 -3.256 -7.145 1.00 0.00 C ATOM 2206 CG1 VAL B 545 0.226 -1.963 -6.867 1.00 0.00 C ATOM 2207 CG2 VAL B 545 -2.009 -2.981 -7.305 1.00 0.00 C ATOM 0 H VAL B 545 -1.222 -5.550 -7.860 1.00 0.00 H new ATOM 0 HA VAL B 545 -0.145 -3.329 -9.269 1.00 0.00 H new ATOM 0 HB VAL B 545 -0.379 -3.921 -6.293 1.00 0.00 H new ATOM 0 HG11 VAL B 545 -0.188 -1.487 -5.978 1.00 0.00 H new ATOM 0 HG12 VAL B 545 1.281 -2.182 -6.704 1.00 0.00 H new ATOM 0 HG13 VAL B 545 0.122 -1.292 -7.720 1.00 0.00 H new ATOM 0 HG21 VAL B 545 -2.385 -2.483 -6.412 1.00 0.00 H new ATOM 0 HG22 VAL B 545 -2.169 -2.341 -8.172 1.00 0.00 H new ATOM 0 HG23 VAL B 545 -2.540 -3.922 -7.446 1.00 0.00 H new ATOM 2217 N VAL B 546 1.920 -5.228 -7.533 1.00 0.00 N ATOM 2218 CA VAL B 546 3.328 -5.536 -7.315 1.00 0.00 C ATOM 2219 C VAL B 546 4.031 -5.759 -8.642 1.00 0.00 C ATOM 2220 O VAL B 546 5.069 -5.155 -8.919 1.00 0.00 O ATOM 2221 CB VAL B 546 3.511 -6.798 -6.444 1.00 0.00 C ATOM 2222 CG1 VAL B 546 4.952 -7.282 -6.475 1.00 0.00 C ATOM 2223 CG2 VAL B 546 3.072 -6.541 -5.016 1.00 0.00 C ATOM 0 H VAL B 546 1.272 -5.884 -7.097 1.00 0.00 H new ATOM 0 HA VAL B 546 3.763 -4.683 -6.794 1.00 0.00 H new ATOM 0 HB VAL B 546 2.879 -7.581 -6.863 1.00 0.00 H new ATOM 0 HG11 VAL B 546 5.050 -8.172 -5.853 1.00 0.00 H new ATOM 0 HG12 VAL B 546 5.233 -7.523 -7.500 1.00 0.00 H new ATOM 0 HG13 VAL B 546 5.607 -6.499 -6.094 1.00 0.00 H new ATOM 0 HG21 VAL B 546 3.211 -7.446 -4.424 1.00 0.00 H new ATOM 0 HG22 VAL B 546 3.669 -5.734 -4.591 1.00 0.00 H new ATOM 0 HG23 VAL B 546 2.019 -6.258 -5.004 1.00 0.00 H new ATOM 2233 N GLU B 547 3.439 -6.611 -9.468 1.00 0.00 N ATOM 2234 CA GLU B 547 4.000 -6.932 -10.767 1.00 0.00 C ATOM 2235 C GLU B 547 4.040 -5.698 -11.655 1.00 0.00 C ATOM 2236 O GLU B 547 5.011 -5.471 -12.371 1.00 0.00 O ATOM 2237 CB GLU B 547 3.188 -8.033 -11.431 1.00 0.00 C ATOM 2238 CG GLU B 547 3.968 -9.316 -11.624 1.00 0.00 C ATOM 2239 CD GLU B 547 4.376 -9.535 -13.065 1.00 0.00 C ATOM 2240 OE1 GLU B 547 4.026 -8.700 -13.927 1.00 0.00 O ATOM 2241 OE2 GLU B 547 5.048 -10.547 -13.346 1.00 0.00 O ATOM 0 H GLU B 547 2.565 -7.093 -9.257 1.00 0.00 H new ATOM 0 HA GLU B 547 5.021 -7.284 -10.624 1.00 0.00 H new ATOM 0 HB2 GLU B 547 2.305 -8.240 -10.826 1.00 0.00 H new ATOM 0 HB3 GLU B 547 2.835 -7.681 -12.400 1.00 0.00 H new ATOM 0 HG2 GLU B 547 4.859 -9.293 -10.997 1.00 0.00 H new ATOM 0 HG3 GLU B 547 3.364 -10.159 -11.289 1.00 0.00 H new ATOM 2248 N PHE B 548 2.994 -4.889 -11.566 1.00 0.00 N ATOM 2249 CA PHE B 548 2.889 -3.669 -12.353 1.00 0.00 C ATOM 2250 C PHE B 548 4.067 -2.745 -12.057 1.00 0.00 C ATOM 2251 O PHE B 548 4.734 -2.262 -12.972 1.00 0.00 O ATOM 2252 CB PHE B 548 1.549 -2.971 -12.049 1.00 0.00 C ATOM 2253 CG PHE B 548 1.584 -1.463 -12.090 1.00 0.00 C ATOM 2254 CD1 PHE B 548 1.570 -0.785 -13.297 1.00 0.00 C ATOM 2255 CD2 PHE B 548 1.622 -0.726 -10.914 1.00 0.00 C ATOM 2256 CE1 PHE B 548 1.594 0.597 -13.334 1.00 0.00 C ATOM 2257 CE2 PHE B 548 1.648 0.653 -10.943 1.00 0.00 C ATOM 2258 CZ PHE B 548 1.634 1.317 -12.154 1.00 0.00 C ATOM 0 H PHE B 548 2.199 -5.058 -10.950 1.00 0.00 H new ATOM 0 HA PHE B 548 2.918 -3.920 -13.413 1.00 0.00 H new ATOM 0 HB2 PHE B 548 0.805 -3.320 -12.765 1.00 0.00 H new ATOM 0 HB3 PHE B 548 1.211 -3.284 -11.061 1.00 0.00 H new ATOM 0 HD1 PHE B 548 1.540 -1.343 -14.221 1.00 0.00 H new ATOM 0 HD2 PHE B 548 1.631 -1.239 -9.964 1.00 0.00 H new ATOM 0 HE1 PHE B 548 1.582 1.113 -14.283 1.00 0.00 H new ATOM 0 HE2 PHE B 548 1.679 1.213 -10.020 1.00 0.00 H new ATOM 0 HZ PHE B 548 1.654 2.397 -12.179 1.00 0.00 H new ATOM 2268 N LEU B 549 4.335 -2.530 -10.775 1.00 0.00 N ATOM 2269 CA LEU B 549 5.426 -1.664 -10.358 1.00 0.00 C ATOM 2270 C LEU B 549 6.777 -2.308 -10.634 1.00 0.00 C ATOM 2271 O LEU B 549 7.733 -1.626 -10.998 1.00 0.00 O ATOM 2272 CB LEU B 549 5.292 -1.323 -8.877 1.00 0.00 C ATOM 2273 CG LEU B 549 4.079 -0.465 -8.536 1.00 0.00 C ATOM 2274 CD1 LEU B 549 3.642 -0.688 -7.104 1.00 0.00 C ATOM 2275 CD2 LEU B 549 4.377 1.001 -8.780 1.00 0.00 C ATOM 0 H LEU B 549 3.809 -2.945 -10.006 1.00 0.00 H new ATOM 0 HA LEU B 549 5.369 -0.744 -10.940 1.00 0.00 H new ATOM 0 HB2 LEU B 549 5.238 -2.250 -8.307 1.00 0.00 H new ATOM 0 HB3 LEU B 549 6.193 -0.802 -8.554 1.00 0.00 H new ATOM 0 HG LEU B 549 3.260 -0.764 -9.190 1.00 0.00 H new ATOM 0 HD11 LEU B 549 2.775 -0.064 -6.887 1.00 0.00 H new ATOM 0 HD12 LEU B 549 3.379 -1.736 -6.963 1.00 0.00 H new ATOM 0 HD13 LEU B 549 4.457 -0.424 -6.430 1.00 0.00 H new ATOM 0 HD21 LEU B 549 3.499 1.597 -8.531 1.00 0.00 H new ATOM 0 HD22 LEU B 549 5.215 1.311 -8.156 1.00 0.00 H new ATOM 0 HD23 LEU B 549 4.631 1.151 -9.829 1.00 0.00 H new ATOM 2287 N ALA B 550 6.843 -3.626 -10.476 1.00 0.00 N ATOM 2288 CA ALA B 550 8.074 -4.371 -10.710 1.00 0.00 C ATOM 2289 C ALA B 550 8.531 -4.225 -12.158 1.00 0.00 C ATOM 2290 O ALA B 550 9.727 -4.131 -12.431 1.00 0.00 O ATOM 2291 CB ALA B 550 7.874 -5.834 -10.357 1.00 0.00 C ATOM 0 H ALA B 550 6.053 -4.202 -10.185 1.00 0.00 H new ATOM 0 HA ALA B 550 8.854 -3.960 -10.069 1.00 0.00 H new ATOM 0 HB1 ALA B 550 8.800 -6.381 -10.536 1.00 0.00 H new ATOM 0 HB2 ALA B 550 7.598 -5.920 -9.306 1.00 0.00 H new ATOM 0 HB3 ALA B 550 7.080 -6.252 -10.976 1.00 0.00 H new ATOM 2297 N ARG B 551 7.573 -4.203 -13.079 1.00 0.00 N ATOM 2298 CA ARG B 551 7.875 -4.048 -14.501 1.00 0.00 C ATOM 2299 C ARG B 551 8.559 -2.711 -14.760 1.00 0.00 C ATOM 2300 O ARG B 551 9.587 -2.641 -15.435 1.00 0.00 O ATOM 2301 CB ARG B 551 6.597 -4.129 -15.339 1.00 0.00 C ATOM 2302 CG ARG B 551 5.834 -5.430 -15.169 1.00 0.00 C ATOM 2303 CD ARG B 551 6.414 -6.536 -16.031 1.00 0.00 C ATOM 2304 NE ARG B 551 5.693 -7.794 -15.864 1.00 0.00 N ATOM 2305 CZ ARG B 551 5.633 -8.747 -16.788 1.00 0.00 C ATOM 2306 NH1 ARG B 551 6.237 -8.591 -17.960 1.00 0.00 N ATOM 2307 NH2 ARG B 551 4.965 -9.863 -16.537 1.00 0.00 N ATOM 0 H ARG B 551 6.579 -4.291 -12.867 1.00 0.00 H new ATOM 0 HA ARG B 551 8.544 -4.859 -14.789 1.00 0.00 H new ATOM 0 HB2 ARG B 551 5.944 -3.298 -15.070 1.00 0.00 H new ATOM 0 HB3 ARG B 551 6.855 -4.005 -16.391 1.00 0.00 H new ATOM 0 HG2 ARG B 551 5.859 -5.733 -14.122 1.00 0.00 H new ATOM 0 HG3 ARG B 551 4.787 -5.275 -15.431 1.00 0.00 H new ATOM 0 HD2 ARG B 551 6.380 -6.235 -17.078 1.00 0.00 H new ATOM 0 HD3 ARG B 551 7.463 -6.683 -15.775 1.00 0.00 H new ATOM 0 HE ARG B 551 5.204 -7.951 -14.983 1.00 0.00 H new ATOM 0 HH11 ARG B 551 6.753 -7.734 -18.158 1.00 0.00 H new ATOM 0 HH12 ARG B 551 6.185 -9.329 -18.663 1.00 0.00 H new ATOM 0 HH21 ARG B 551 4.500 -9.988 -15.638 1.00 0.00 H new ATOM 0 HH22 ARG B 551 4.916 -10.598 -17.243 1.00 0.00 H new ATOM 2321 N GLU B 552 7.977 -1.657 -14.211 1.00 0.00 N ATOM 2322 CA GLU B 552 8.505 -0.307 -14.377 1.00 0.00 C ATOM 2323 C GLU B 552 9.838 -0.132 -13.651 1.00 0.00 C ATOM 2324 O GLU B 552 10.698 0.625 -14.095 1.00 0.00 O ATOM 2325 CB GLU B 552 7.492 0.725 -13.872 1.00 0.00 C ATOM 2326 CG GLU B 552 6.047 0.403 -14.237 1.00 0.00 C ATOM 2327 CD GLU B 552 5.834 0.235 -15.731 1.00 0.00 C ATOM 2328 OE1 GLU B 552 6.604 0.823 -16.518 1.00 0.00 O ATOM 2329 OE2 GLU B 552 4.891 -0.482 -16.124 1.00 0.00 O ATOM 0 H GLU B 552 7.132 -1.709 -13.642 1.00 0.00 H new ATOM 0 HA GLU B 552 8.680 -0.148 -15.441 1.00 0.00 H new ATOM 0 HB2 GLU B 552 7.574 0.800 -12.788 1.00 0.00 H new ATOM 0 HB3 GLU B 552 7.750 1.702 -14.280 1.00 0.00 H new ATOM 0 HG2 GLU B 552 5.745 -0.512 -13.728 1.00 0.00 H new ATOM 0 HG3 GLU B 552 5.400 1.200 -13.871 1.00 0.00 H new ATOM 2336 N ALA B 553 9.998 -0.828 -12.533 1.00 0.00 N ATOM 2337 CA ALA B 553 11.217 -0.742 -11.742 1.00 0.00 C ATOM 2338 C ALA B 553 12.362 -1.534 -12.372 1.00 0.00 C ATOM 2339 O ALA B 553 13.532 -1.206 -12.178 1.00 0.00 O ATOM 2340 CB ALA B 553 10.953 -1.221 -10.323 1.00 0.00 C ATOM 0 H ALA B 553 9.295 -1.461 -12.153 1.00 0.00 H new ATOM 0 HA ALA B 553 11.524 0.304 -11.716 1.00 0.00 H new ATOM 0 HB1 ALA B 553 11.871 -1.153 -9.739 1.00 0.00 H new ATOM 0 HB2 ALA B 553 10.185 -0.597 -9.865 1.00 0.00 H new ATOM 0 HB3 ALA B 553 10.614 -2.257 -10.346 1.00 0.00 H new ATOM 2346 N LYS B 554 12.023 -2.579 -13.119 1.00 0.00 N ATOM 2347 CA LYS B 554 13.030 -3.406 -13.772 1.00 0.00 C ATOM 2348 C LYS B 554 13.647 -2.667 -14.955 1.00 0.00 C ATOM 2349 O LYS B 554 14.824 -2.851 -15.273 1.00 0.00 O ATOM 2350 CB LYS B 554 12.422 -4.731 -14.231 1.00 0.00 C ATOM 2351 CG LYS B 554 12.660 -5.872 -13.254 1.00 0.00 C ATOM 2352 CD LYS B 554 11.930 -7.136 -13.680 1.00 0.00 C ATOM 2353 CE LYS B 554 12.052 -8.227 -12.627 1.00 0.00 C ATOM 2354 NZ LYS B 554 12.000 -9.587 -13.225 1.00 0.00 N ATOM 0 H LYS B 554 11.061 -2.873 -13.287 1.00 0.00 H new ATOM 0 HA LYS B 554 13.818 -3.619 -13.049 1.00 0.00 H new ATOM 0 HB2 LYS B 554 11.349 -4.601 -14.373 1.00 0.00 H new ATOM 0 HB3 LYS B 554 12.841 -4.999 -15.201 1.00 0.00 H new ATOM 0 HG2 LYS B 554 13.729 -6.075 -13.184 1.00 0.00 H new ATOM 0 HG3 LYS B 554 12.326 -5.576 -12.260 1.00 0.00 H new ATOM 0 HD2 LYS B 554 10.878 -6.910 -13.852 1.00 0.00 H new ATOM 0 HD3 LYS B 554 12.338 -7.493 -14.625 1.00 0.00 H new ATOM 0 HE2 LYS B 554 12.990 -8.105 -12.085 1.00 0.00 H new ATOM 0 HE3 LYS B 554 11.248 -8.120 -11.899 1.00 0.00 H new ATOM 0 HZ1 LYS B 554 12.087 -10.300 -12.473 1.00 0.00 H new ATOM 0 HZ2 LYS B 554 11.094 -9.714 -13.720 1.00 0.00 H new ATOM 0 HZ3 LYS B 554 12.783 -9.699 -13.901 1.00 0.00 H new ATOM 2368 N VAL B 555 12.842 -1.839 -15.605 1.00 0.00 N ATOM 2369 CA VAL B 555 13.303 -1.052 -16.737 1.00 0.00 C ATOM 2370 C VAL B 555 13.712 0.332 -16.251 1.00 0.00 C ATOM 2371 O VAL B 555 12.873 1.109 -15.797 1.00 0.00 O ATOM 2372 CB VAL B 555 12.217 -0.919 -17.827 1.00 0.00 C ATOM 2373 CG1 VAL B 555 12.772 -0.209 -19.053 1.00 0.00 C ATOM 2374 CG2 VAL B 555 11.668 -2.288 -18.209 1.00 0.00 C ATOM 0 H VAL B 555 11.861 -1.695 -15.365 1.00 0.00 H new ATOM 0 HA VAL B 555 14.155 -1.566 -17.181 1.00 0.00 H new ATOM 0 HB VAL B 555 11.400 -0.321 -17.422 1.00 0.00 H new ATOM 0 HG11 VAL B 555 11.992 -0.125 -19.809 1.00 0.00 H new ATOM 0 HG12 VAL B 555 13.114 0.787 -18.773 1.00 0.00 H new ATOM 0 HG13 VAL B 555 13.608 -0.780 -19.456 1.00 0.00 H new ATOM 0 HG21 VAL B 555 10.904 -2.172 -18.978 1.00 0.00 H new ATOM 0 HG22 VAL B 555 12.477 -2.911 -18.592 1.00 0.00 H new ATOM 0 HG23 VAL B 555 11.230 -2.762 -17.331 1.00 0.00 H new ATOM 2384 N PRO B 556 15.012 0.650 -16.319 1.00 0.00 N ATOM 2385 CA PRO B 556 15.522 1.939 -15.856 1.00 0.00 C ATOM 2386 C PRO B 556 14.929 3.117 -16.616 1.00 0.00 C ATOM 2387 O PRO B 556 14.981 3.179 -17.848 1.00 0.00 O ATOM 2388 CB PRO B 556 17.032 1.848 -16.108 1.00 0.00 C ATOM 2389 CG PRO B 556 17.197 0.754 -17.107 1.00 0.00 C ATOM 2390 CD PRO B 556 16.078 -0.211 -16.849 1.00 0.00 C ATOM 0 HA PRO B 556 15.260 2.117 -14.813 1.00 0.00 H new ATOM 0 HB2 PRO B 556 17.425 2.791 -16.488 1.00 0.00 H new ATOM 0 HB3 PRO B 556 17.572 1.625 -15.188 1.00 0.00 H new ATOM 0 HG2 PRO B 556 17.150 1.143 -18.124 1.00 0.00 H new ATOM 0 HG3 PRO B 556 18.166 0.267 -16.996 1.00 0.00 H new ATOM 0 HD2 PRO B 556 15.768 -0.722 -17.761 1.00 0.00 H new ATOM 0 HD3 PRO B 556 16.367 -0.982 -16.134 1.00 0.00 H new ATOM 2398 N ARG B 557 14.383 4.054 -15.862 1.00 0.00 N ATOM 2399 CA ARG B 557 13.791 5.258 -16.421 1.00 0.00 C ATOM 2400 C ARG B 557 14.291 6.465 -15.648 1.00 0.00 C ATOM 2401 O ARG B 557 13.815 7.588 -15.830 1.00 0.00 O ATOM 2402 CB ARG B 557 12.264 5.187 -16.349 1.00 0.00 C ATOM 2403 CG ARG B 557 11.568 5.719 -17.589 1.00 0.00 C ATOM 2404 CD ARG B 557 10.357 6.565 -17.229 1.00 0.00 C ATOM 2405 NE ARG B 557 10.315 7.809 -17.997 1.00 0.00 N ATOM 2406 CZ ARG B 557 9.394 8.759 -17.841 1.00 0.00 C ATOM 2407 NH1 ARG B 557 8.435 8.622 -16.937 1.00 0.00 N ATOM 2408 NH2 ARG B 557 9.437 9.849 -18.600 1.00 0.00 N ATOM 0 H ARG B 557 14.337 4.003 -14.844 1.00 0.00 H new ATOM 0 HA ARG B 557 14.082 5.347 -17.468 1.00 0.00 H new ATOM 0 HB2 ARG B 557 11.965 4.151 -16.192 1.00 0.00 H new ATOM 0 HB3 ARG B 557 11.924 5.752 -15.482 1.00 0.00 H new ATOM 0 HG2 ARG B 557 12.269 6.315 -18.173 1.00 0.00 H new ATOM 0 HG3 ARG B 557 11.257 4.885 -18.219 1.00 0.00 H new ATOM 0 HD2 ARG B 557 9.447 5.994 -17.413 1.00 0.00 H new ATOM 0 HD3 ARG B 557 10.379 6.796 -16.164 1.00 0.00 H new ATOM 0 HE ARG B 557 11.039 7.959 -18.699 1.00 0.00 H new ATOM 0 HH11 ARG B 557 8.399 7.785 -16.355 1.00 0.00 H new ATOM 0 HH12 ARG B 557 7.733 9.353 -16.823 1.00 0.00 H new ATOM 0 HH21 ARG B 557 10.173 9.956 -19.298 1.00 0.00 H new ATOM 0 HH22 ARG B 557 8.734 10.579 -18.484 1.00 0.00 H new ATOM 2422 N TYR B 558 15.261 6.217 -14.782 1.00 0.00 N ATOM 2423 CA TYR B 558 15.835 7.257 -13.952 1.00 0.00 C ATOM 2424 C TYR B 558 17.354 7.225 -14.026 1.00 0.00 C ATOM 2425 O TYR B 558 17.977 6.189 -13.790 1.00 0.00 O ATOM 2426 CB TYR B 558 15.403 7.074 -12.492 1.00 0.00 C ATOM 2427 CG TYR B 558 13.952 7.413 -12.212 1.00 0.00 C ATOM 2428 CD1 TYR B 558 12.935 6.512 -12.510 1.00 0.00 C ATOM 2429 CD2 TYR B 558 13.602 8.627 -11.634 1.00 0.00 C ATOM 2430 CE1 TYR B 558 11.614 6.813 -12.241 1.00 0.00 C ATOM 2431 CE2 TYR B 558 12.281 8.936 -11.365 1.00 0.00 C ATOM 2432 CZ TYR B 558 11.291 8.025 -11.670 1.00 0.00 C ATOM 2433 OH TYR B 558 9.974 8.324 -11.397 1.00 0.00 O ATOM 0 H TYR B 558 15.669 5.293 -14.637 1.00 0.00 H new ATOM 0 HA TYR B 558 15.476 8.217 -14.322 1.00 0.00 H new ATOM 0 HB2 TYR B 558 15.582 6.039 -12.202 1.00 0.00 H new ATOM 0 HB3 TYR B 558 16.036 7.697 -11.860 1.00 0.00 H new ATOM 0 HD1 TYR B 558 13.182 5.561 -12.959 1.00 0.00 H new ATOM 0 HD2 TYR B 558 14.375 9.341 -11.391 1.00 0.00 H new ATOM 0 HE1 TYR B 558 10.837 6.101 -12.477 1.00 0.00 H new ATOM 0 HE2 TYR B 558 12.026 9.886 -10.918 1.00 0.00 H new ATOM 0 HH TYR B 558 9.918 9.216 -10.995 1.00 0.00 H new ATOM 2443 N THR B 559 17.944 8.355 -14.363 1.00 0.00 N ATOM 2444 CA THR B 559 19.389 8.472 -14.425 1.00 0.00 C ATOM 2445 C THR B 559 19.883 9.003 -13.085 1.00 0.00 C ATOM 2446 O THR B 559 21.071 8.951 -12.757 1.00 0.00 O ATOM 2447 CB THR B 559 19.828 9.407 -15.565 1.00 0.00 C ATOM 2448 OG1 THR B 559 18.836 9.398 -16.602 1.00 0.00 O ATOM 2449 CG2 THR B 559 21.168 8.975 -16.140 1.00 0.00 C ATOM 0 H THR B 559 17.442 9.211 -14.600 1.00 0.00 H new ATOM 0 HA THR B 559 19.821 7.492 -14.628 1.00 0.00 H new ATOM 0 HB THR B 559 19.935 10.414 -15.162 1.00 0.00 H new ATOM 0 HG1 THR B 559 19.115 9.995 -17.327 1.00 0.00 H new ATOM 0 HG21 THR B 559 21.455 9.653 -16.944 1.00 0.00 H new ATOM 0 HG22 THR B 559 21.925 9.001 -15.357 1.00 0.00 H new ATOM 0 HG23 THR B 559 21.086 7.961 -16.532 1.00 0.00 H new ATOM 2457 N TRP B 560 18.924 9.506 -12.321 1.00 0.00 N ATOM 2458 CA TRP B 560 19.156 10.053 -10.997 1.00 0.00 C ATOM 2459 C TRP B 560 19.502 8.936 -10.014 1.00 0.00 C ATOM 2460 O TRP B 560 20.527 8.982 -9.332 1.00 0.00 O ATOM 2461 CB TRP B 560 17.885 10.777 -10.552 1.00 0.00 C ATOM 2462 CG TRP B 560 18.081 11.776 -9.463 1.00 0.00 C ATOM 2463 CD1 TRP B 560 18.616 13.022 -9.576 1.00 0.00 C ATOM 2464 CD2 TRP B 560 17.719 11.614 -8.091 1.00 0.00 C ATOM 2465 NE1 TRP B 560 18.602 13.651 -8.356 1.00 0.00 N ATOM 2466 CE2 TRP B 560 18.059 12.806 -7.429 1.00 0.00 C ATOM 2467 CE3 TRP B 560 17.139 10.578 -7.361 1.00 0.00 C ATOM 2468 CZ2 TRP B 560 17.837 12.991 -6.070 1.00 0.00 C ATOM 2469 CZ3 TRP B 560 16.920 10.762 -6.014 1.00 0.00 C ATOM 2470 CH2 TRP B 560 17.267 11.961 -5.381 1.00 0.00 C ATOM 0 H TRP B 560 17.947 9.545 -12.611 1.00 0.00 H new ATOM 0 HA TRP B 560 19.995 10.749 -11.021 1.00 0.00 H new ATOM 0 HB2 TRP B 560 17.451 11.282 -11.415 1.00 0.00 H new ATOM 0 HB3 TRP B 560 17.159 10.035 -10.219 1.00 0.00 H new ATOM 0 HD1 TRP B 560 18.996 13.453 -10.491 1.00 0.00 H new ATOM 0 HE1 TRP B 560 18.941 14.595 -8.171 1.00 0.00 H new ATOM 0 HE3 TRP B 560 16.867 9.650 -7.842 1.00 0.00 H new ATOM 0 HZ2 TRP B 560 18.105 13.914 -5.578 1.00 0.00 H new ATOM 0 HZ3 TRP B 560 16.473 9.967 -5.436 1.00 0.00 H new ATOM 0 HH2 TRP B 560 17.079 12.073 -4.323 1.00 0.00 H new ATOM 2481 N VAL B 561 18.648 7.925 -9.967 1.00 0.00 N ATOM 2482 CA VAL B 561 18.846 6.789 -9.079 1.00 0.00 C ATOM 2483 C VAL B 561 19.075 5.514 -9.895 1.00 0.00 C ATOM 2484 O VAL B 561 18.256 5.155 -10.742 1.00 0.00 O ATOM 2485 CB VAL B 561 17.639 6.604 -8.122 1.00 0.00 C ATOM 2486 CG1 VAL B 561 16.318 6.737 -8.868 1.00 0.00 C ATOM 2487 CG2 VAL B 561 17.713 5.270 -7.394 1.00 0.00 C ATOM 0 H VAL B 561 17.805 7.868 -10.538 1.00 0.00 H new ATOM 0 HA VAL B 561 19.729 6.987 -8.471 1.00 0.00 H new ATOM 0 HB VAL B 561 17.687 7.398 -7.377 1.00 0.00 H new ATOM 0 HG11 VAL B 561 15.491 6.602 -8.171 1.00 0.00 H new ATOM 0 HG12 VAL B 561 16.254 7.727 -9.320 1.00 0.00 H new ATOM 0 HG13 VAL B 561 16.262 5.977 -9.648 1.00 0.00 H new ATOM 0 HG21 VAL B 561 16.854 5.169 -6.731 1.00 0.00 H new ATOM 0 HG22 VAL B 561 17.707 4.458 -8.121 1.00 0.00 H new ATOM 0 HG23 VAL B 561 18.631 5.226 -6.808 1.00 0.00 H new ATOM 2497 N PRO B 562 20.207 4.829 -9.662 1.00 0.00 N ATOM 2498 CA PRO B 562 20.558 3.594 -10.374 1.00 0.00 C ATOM 2499 C PRO B 562 19.637 2.428 -10.015 1.00 0.00 C ATOM 2500 O PRO B 562 19.951 1.611 -9.148 1.00 0.00 O ATOM 2501 CB PRO B 562 21.995 3.297 -9.917 1.00 0.00 C ATOM 2502 CG PRO B 562 22.468 4.545 -9.251 1.00 0.00 C ATOM 2503 CD PRO B 562 21.243 5.206 -8.694 1.00 0.00 C ATOM 0 HA PRO B 562 20.459 3.716 -11.453 1.00 0.00 H new ATOM 0 HB2 PRO B 562 22.021 2.451 -9.230 1.00 0.00 H new ATOM 0 HB3 PRO B 562 22.631 3.039 -10.764 1.00 0.00 H new ATOM 0 HG2 PRO B 562 23.183 4.318 -8.460 1.00 0.00 H new ATOM 0 HG3 PRO B 562 22.975 5.198 -9.961 1.00 0.00 H new ATOM 0 HD2 PRO B 562 21.010 4.848 -7.691 1.00 0.00 H new ATOM 0 HD3 PRO B 562 21.361 6.288 -8.627 1.00 0.00 H new ATOM 2511 N THR B 563 18.508 2.349 -10.699 1.00 0.00 N ATOM 2512 CA THR B 563 17.537 1.295 -10.456 1.00 0.00 C ATOM 2513 C THR B 563 17.785 0.095 -11.369 1.00 0.00 C ATOM 2514 O THR B 563 17.336 -1.016 -11.084 1.00 0.00 O ATOM 2515 CB THR B 563 16.107 1.816 -10.678 1.00 0.00 C ATOM 2516 OG1 THR B 563 16.156 3.162 -11.178 1.00 0.00 O ATOM 2517 CG2 THR B 563 15.307 1.781 -9.384 1.00 0.00 C ATOM 0 H THR B 563 18.240 3.006 -11.431 1.00 0.00 H new ATOM 0 HA THR B 563 17.650 0.977 -9.419 1.00 0.00 H new ATOM 0 HB THR B 563 15.615 1.170 -11.405 1.00 0.00 H new ATOM 0 HG1 THR B 563 15.244 3.492 -11.320 1.00 0.00 H new ATOM 0 HG21 THR B 563 14.300 2.155 -9.569 1.00 0.00 H new ATOM 0 HG22 THR B 563 15.252 0.756 -9.018 1.00 0.00 H new ATOM 0 HG23 THR B 563 15.795 2.408 -8.637 1.00 0.00 H new ATOM 2525 N GLN B 564 18.524 0.329 -12.451 1.00 0.00 N ATOM 2526 CA GLN B 564 18.831 -0.716 -13.427 1.00 0.00 C ATOM 2527 C GLN B 564 19.641 -1.852 -12.806 1.00 0.00 C ATOM 2528 O GLN B 564 19.323 -3.025 -12.989 1.00 0.00 O ATOM 2529 CB GLN B 564 19.587 -0.127 -14.625 1.00 0.00 C ATOM 2530 CG GLN B 564 20.789 0.724 -14.246 1.00 0.00 C ATOM 2531 CD GLN B 564 20.466 2.202 -14.191 1.00 0.00 C ATOM 2532 OE1 GLN B 564 19.806 2.669 -13.266 1.00 0.00 O ATOM 2533 NE2 GLN B 564 20.924 2.944 -15.180 1.00 0.00 N ATOM 0 H GLN B 564 18.924 1.240 -12.676 1.00 0.00 H new ATOM 0 HA GLN B 564 17.882 -1.130 -13.769 1.00 0.00 H new ATOM 0 HB2 GLN B 564 19.921 -0.943 -15.266 1.00 0.00 H new ATOM 0 HB3 GLN B 564 18.898 0.479 -15.213 1.00 0.00 H new ATOM 0 HG2 GLN B 564 21.165 0.402 -13.275 1.00 0.00 H new ATOM 0 HG3 GLN B 564 21.588 0.558 -14.968 1.00 0.00 H new ATOM 0 HE21 GLN B 564 21.468 2.516 -15.929 1.00 0.00 H new ATOM 0 HE22 GLN B 564 20.734 3.946 -15.196 1.00 0.00 H new ATOM 2542 N VAL B 565 20.685 -1.505 -12.071 1.00 0.00 N ATOM 2543 CA VAL B 565 21.525 -2.509 -11.436 1.00 0.00 C ATOM 2544 C VAL B 565 20.862 -3.043 -10.172 1.00 0.00 C ATOM 2545 O VAL B 565 21.095 -4.181 -9.765 1.00 0.00 O ATOM 2546 CB VAL B 565 22.920 -1.939 -11.096 1.00 0.00 C ATOM 2547 CG1 VAL B 565 22.814 -0.812 -10.084 1.00 0.00 C ATOM 2548 CG2 VAL B 565 23.841 -3.033 -10.587 1.00 0.00 C ATOM 0 H VAL B 565 20.971 -0.541 -11.899 1.00 0.00 H new ATOM 0 HA VAL B 565 21.651 -3.328 -12.144 1.00 0.00 H new ATOM 0 HB VAL B 565 23.349 -1.532 -12.012 1.00 0.00 H new ATOM 0 HG11 VAL B 565 23.810 -0.428 -9.861 1.00 0.00 H new ATOM 0 HG12 VAL B 565 22.199 -0.011 -10.495 1.00 0.00 H new ATOM 0 HG13 VAL B 565 22.357 -1.187 -9.168 1.00 0.00 H new ATOM 0 HG21 VAL B 565 24.817 -2.608 -10.354 1.00 0.00 H new ATOM 0 HG22 VAL B 565 23.415 -3.478 -9.688 1.00 0.00 H new ATOM 0 HG23 VAL B 565 23.953 -3.800 -11.353 1.00 0.00 H new ATOM 2558 N VAL B 566 20.013 -2.220 -9.576 1.00 0.00 N ATOM 2559 CA VAL B 566 19.315 -2.584 -8.353 1.00 0.00 C ATOM 2560 C VAL B 566 18.355 -3.750 -8.584 1.00 0.00 C ATOM 2561 O VAL B 566 18.271 -4.656 -7.763 1.00 0.00 O ATOM 2562 CB VAL B 566 18.583 -1.359 -7.742 1.00 0.00 C ATOM 2563 CG1 VAL B 566 17.160 -1.686 -7.312 1.00 0.00 C ATOM 2564 CG2 VAL B 566 19.374 -0.823 -6.561 1.00 0.00 C ATOM 0 H VAL B 566 19.790 -1.287 -9.923 1.00 0.00 H new ATOM 0 HA VAL B 566 20.062 -2.917 -7.632 1.00 0.00 H new ATOM 0 HB VAL B 566 18.516 -0.599 -8.520 1.00 0.00 H new ATOM 0 HG11 VAL B 566 16.693 -0.795 -6.892 1.00 0.00 H new ATOM 0 HG12 VAL B 566 16.587 -2.023 -8.176 1.00 0.00 H new ATOM 0 HG13 VAL B 566 17.179 -2.475 -6.560 1.00 0.00 H new ATOM 0 HG21 VAL B 566 18.856 0.037 -6.136 1.00 0.00 H new ATOM 0 HG22 VAL B 566 19.468 -1.601 -5.803 1.00 0.00 H new ATOM 0 HG23 VAL B 566 20.366 -0.520 -6.895 1.00 0.00 H new ATOM 2574 N SER B 567 17.673 -3.755 -9.722 1.00 0.00 N ATOM 2575 CA SER B 567 16.730 -4.825 -10.031 1.00 0.00 C ATOM 2576 C SER B 567 17.468 -6.130 -10.326 1.00 0.00 C ATOM 2577 O SER B 567 16.871 -7.206 -10.363 1.00 0.00 O ATOM 2578 CB SER B 567 15.860 -4.431 -11.226 1.00 0.00 C ATOM 2579 OG SER B 567 16.498 -3.438 -12.014 1.00 0.00 O ATOM 0 H SER B 567 17.753 -3.037 -10.442 1.00 0.00 H new ATOM 0 HA SER B 567 16.091 -4.981 -9.162 1.00 0.00 H new ATOM 0 HB2 SER B 567 15.656 -5.310 -11.837 1.00 0.00 H new ATOM 0 HB3 SER B 567 14.898 -4.058 -10.873 1.00 0.00 H new ATOM 0 HG SER B 567 17.408 -3.729 -12.233 1.00 0.00 H new ATOM 2585 N HIS B 568 18.769 -6.015 -10.542 1.00 0.00 N ATOM 2586 CA HIS B 568 19.616 -7.158 -10.839 1.00 0.00 C ATOM 2587 C HIS B 568 20.134 -7.791 -9.543 1.00 0.00 C ATOM 2588 O HIS B 568 20.600 -8.932 -9.538 1.00 0.00 O ATOM 2589 CB HIS B 568 20.771 -6.697 -11.755 1.00 0.00 C ATOM 2590 CG HIS B 568 22.111 -7.321 -11.485 1.00 0.00 C ATOM 2591 ND1 HIS B 568 22.498 -8.530 -12.013 1.00 0.00 N ATOM 2592 CD2 HIS B 568 23.160 -6.882 -10.749 1.00 0.00 C ATOM 2593 CE1 HIS B 568 23.723 -8.810 -11.615 1.00 0.00 C ATOM 2594 NE2 HIS B 568 24.152 -7.826 -10.848 1.00 0.00 N ATOM 0 H HIS B 568 19.267 -5.125 -10.516 1.00 0.00 H new ATOM 0 HA HIS B 568 19.042 -7.924 -11.360 1.00 0.00 H new ATOM 0 HB2 HIS B 568 20.495 -6.907 -12.788 1.00 0.00 H new ATOM 0 HB3 HIS B 568 20.871 -5.615 -11.665 1.00 0.00 H new ATOM 0 HD2 HIS B 568 23.207 -5.960 -10.188 1.00 0.00 H new ATOM 0 HE1 HIS B 568 24.282 -9.697 -11.874 1.00 0.00 H new ATOM 0 HE2 HIS B 568 25.068 -7.775 -10.403 1.00 0.00 H new ATOM 2603 N ILE B 569 20.027 -7.053 -8.447 1.00 0.00 N ATOM 2604 CA ILE B 569 20.503 -7.525 -7.156 1.00 0.00 C ATOM 2605 C ILE B 569 19.561 -8.547 -6.543 1.00 0.00 C ATOM 2606 O ILE B 569 18.339 -8.400 -6.590 1.00 0.00 O ATOM 2607 CB ILE B 569 20.660 -6.373 -6.142 1.00 0.00 C ATOM 2608 CG1 ILE B 569 21.480 -5.228 -6.729 1.00 0.00 C ATOM 2609 CG2 ILE B 569 21.302 -6.877 -4.854 1.00 0.00 C ATOM 2610 CD1 ILE B 569 21.293 -3.930 -5.979 1.00 0.00 C ATOM 0 H ILE B 569 19.613 -6.121 -8.427 1.00 0.00 H new ATOM 0 HA ILE B 569 21.472 -7.982 -7.355 1.00 0.00 H new ATOM 0 HB ILE B 569 19.664 -5.993 -5.913 1.00 0.00 H new ATOM 0 HG12 ILE B 569 22.535 -5.500 -6.718 1.00 0.00 H new ATOM 0 HG13 ILE B 569 21.199 -5.083 -7.772 1.00 0.00 H new ATOM 0 HG21 ILE B 569 21.405 -6.050 -4.151 1.00 0.00 H new ATOM 0 HG22 ILE B 569 20.675 -7.652 -4.414 1.00 0.00 H new ATOM 0 HG23 ILE B 569 22.286 -7.289 -5.075 1.00 0.00 H new ATOM 0 HD11 ILE B 569 21.900 -3.152 -6.441 1.00 0.00 H new ATOM 0 HD12 ILE B 569 20.243 -3.639 -6.012 1.00 0.00 H new ATOM 0 HD13 ILE B 569 21.600 -4.062 -4.942 1.00 0.00 H new ATOM 2622 N LEU B 570 20.144 -9.584 -5.980 1.00 0.00 N ATOM 2623 CA LEU B 570 19.386 -10.608 -5.301 1.00 0.00 C ATOM 2624 C LEU B 570 19.333 -10.253 -3.824 1.00 0.00 C ATOM 2625 O LEU B 570 20.373 -10.107 -3.179 1.00 0.00 O ATOM 2626 CB LEU B 570 20.025 -11.984 -5.501 1.00 0.00 C ATOM 2627 CG LEU B 570 19.200 -12.971 -6.331 1.00 0.00 C ATOM 2628 CD1 LEU B 570 17.868 -13.263 -5.656 1.00 0.00 C ATOM 2629 CD2 LEU B 570 18.977 -12.435 -7.739 1.00 0.00 C ATOM 0 H LEU B 570 21.152 -9.739 -5.981 1.00 0.00 H new ATOM 0 HA LEU B 570 18.378 -10.656 -5.713 1.00 0.00 H new ATOM 0 HB2 LEU B 570 20.994 -11.851 -5.982 1.00 0.00 H new ATOM 0 HB3 LEU B 570 20.213 -12.425 -4.522 1.00 0.00 H new ATOM 0 HG LEU B 570 19.760 -13.904 -6.402 1.00 0.00 H new ATOM 0 HD11 LEU B 570 17.299 -13.967 -6.264 1.00 0.00 H new ATOM 0 HD12 LEU B 570 18.046 -13.695 -4.671 1.00 0.00 H new ATOM 0 HD13 LEU B 570 17.304 -12.337 -5.549 1.00 0.00 H new ATOM 0 HD21 LEU B 570 18.389 -13.152 -8.312 1.00 0.00 H new ATOM 0 HD22 LEU B 570 18.443 -11.486 -7.687 1.00 0.00 H new ATOM 0 HD23 LEU B 570 19.940 -12.283 -8.227 1.00 0.00 H new ATOM 2641 N PRO B 571 18.127 -10.087 -3.266 1.00 0.00 N ATOM 2642 CA PRO B 571 17.942 -9.743 -1.848 1.00 0.00 C ATOM 2643 C PRO B 571 18.381 -10.866 -0.912 1.00 0.00 C ATOM 2644 O PRO B 571 18.049 -10.872 0.271 1.00 0.00 O ATOM 2645 CB PRO B 571 16.434 -9.510 -1.728 1.00 0.00 C ATOM 2646 CG PRO B 571 15.835 -10.250 -2.874 1.00 0.00 C ATOM 2647 CD PRO B 571 16.846 -10.208 -3.978 1.00 0.00 C ATOM 0 HA PRO B 571 18.545 -8.881 -1.561 1.00 0.00 H new ATOM 0 HB2 PRO B 571 16.052 -9.880 -0.777 1.00 0.00 H new ATOM 0 HB3 PRO B 571 16.194 -8.448 -1.776 1.00 0.00 H new ATOM 0 HG2 PRO B 571 15.606 -11.279 -2.595 1.00 0.00 H new ATOM 0 HG3 PRO B 571 14.898 -9.789 -3.187 1.00 0.00 H new ATOM 0 HD2 PRO B 571 16.810 -11.110 -4.589 1.00 0.00 H new ATOM 0 HD3 PRO B 571 16.676 -9.363 -4.646 1.00 0.00 H new ATOM 2655 N THR B 572 19.132 -11.806 -1.462 1.00 0.00 N ATOM 2656 CA THR B 572 19.633 -12.945 -0.727 1.00 0.00 C ATOM 2657 C THR B 572 21.137 -12.807 -0.493 1.00 0.00 C ATOM 2658 O THR B 572 21.773 -13.684 0.089 1.00 0.00 O ATOM 2659 CB THR B 572 19.336 -14.241 -1.505 1.00 0.00 C ATOM 2660 OG1 THR B 572 20.080 -14.249 -2.730 1.00 0.00 O ATOM 2661 CG2 THR B 572 17.851 -14.347 -1.824 1.00 0.00 C ATOM 0 H THR B 572 19.411 -11.795 -2.443 1.00 0.00 H new ATOM 0 HA THR B 572 19.133 -12.987 0.241 1.00 0.00 H new ATOM 0 HB THR B 572 19.628 -15.089 -0.886 1.00 0.00 H new ATOM 0 HG1 THR B 572 19.891 -15.075 -3.222 1.00 0.00 H new ATOM 0 HG21 THR B 572 17.662 -15.269 -2.374 1.00 0.00 H new ATOM 0 HG22 THR B 572 17.279 -14.354 -0.896 1.00 0.00 H new ATOM 0 HG23 THR B 572 17.547 -13.494 -2.431 1.00 0.00 H new ATOM 2669 N GLU B 573 21.704 -11.710 -0.979 1.00 0.00 N ATOM 2670 CA GLU B 573 23.129 -11.453 -0.810 1.00 0.00 C ATOM 2671 C GLU B 573 23.358 -10.426 0.294 1.00 0.00 C ATOM 2672 O GLU B 573 24.465 -10.290 0.815 1.00 0.00 O ATOM 2673 CB GLU B 573 23.749 -10.953 -2.119 1.00 0.00 C ATOM 2674 CG GLU B 573 23.134 -11.572 -3.364 1.00 0.00 C ATOM 2675 CD GLU B 573 24.173 -12.014 -4.370 1.00 0.00 C ATOM 2676 OE1 GLU B 573 24.648 -11.165 -5.150 1.00 0.00 O ATOM 2677 OE2 GLU B 573 24.518 -13.214 -4.385 1.00 0.00 O ATOM 0 H GLU B 573 21.201 -10.986 -1.492 1.00 0.00 H new ATOM 0 HA GLU B 573 23.610 -12.390 -0.530 1.00 0.00 H new ATOM 0 HB2 GLU B 573 23.640 -9.870 -2.171 1.00 0.00 H new ATOM 0 HB3 GLU B 573 24.818 -11.166 -2.109 1.00 0.00 H new ATOM 0 HG2 GLU B 573 22.525 -12.429 -3.076 1.00 0.00 H new ATOM 0 HG3 GLU B 573 22.466 -10.849 -3.832 1.00 0.00 H new ATOM 2684 N GLY B 574 22.304 -9.708 0.648 1.00 0.00 N ATOM 2685 CA GLY B 574 22.404 -8.698 1.671 1.00 0.00 C ATOM 2686 C GLY B 574 22.037 -7.333 1.125 1.00 0.00 C ATOM 2687 O GLY B 574 21.257 -7.235 0.179 1.00 0.00 O ATOM 0 H GLY B 574 21.375 -9.811 0.239 1.00 0.00 H new ATOM 0 HA2 GLY B 574 21.745 -8.950 2.502 1.00 0.00 H new ATOM 0 HA3 GLY B 574 23.420 -8.675 2.066 1.00 0.00 H new ATOM 2691 N LEU B 575 22.610 -6.283 1.695 1.00 0.00 N ATOM 2692 CA LEU B 575 22.332 -4.928 1.245 1.00 0.00 C ATOM 2693 C LEU B 575 23.584 -4.287 0.657 1.00 0.00 C ATOM 2694 O LEU B 575 23.515 -3.214 0.057 1.00 0.00 O ATOM 2695 CB LEU B 575 21.806 -4.066 2.398 1.00 0.00 C ATOM 2696 CG LEU B 575 22.387 -4.379 3.776 1.00 0.00 C ATOM 2697 CD1 LEU B 575 23.068 -3.152 4.354 1.00 0.00 C ATOM 2698 CD2 LEU B 575 21.301 -4.866 4.713 1.00 0.00 C ATOM 0 H LEU B 575 23.270 -6.344 2.470 1.00 0.00 H new ATOM 0 HA LEU B 575 21.566 -4.987 0.472 1.00 0.00 H new ATOM 0 HB2 LEU B 575 22.008 -3.020 2.167 1.00 0.00 H new ATOM 0 HB3 LEU B 575 20.723 -4.178 2.446 1.00 0.00 H new ATOM 0 HG LEU B 575 23.129 -5.170 3.664 1.00 0.00 H new ATOM 0 HD11 LEU B 575 23.477 -3.391 5.336 1.00 0.00 H new ATOM 0 HD12 LEU B 575 23.875 -2.838 3.692 1.00 0.00 H new ATOM 0 HD13 LEU B 575 22.342 -2.344 4.450 1.00 0.00 H new ATOM 0 HD21 LEU B 575 21.734 -5.084 5.689 1.00 0.00 H new ATOM 0 HD22 LEU B 575 20.538 -4.094 4.818 1.00 0.00 H new ATOM 0 HD23 LEU B 575 20.849 -5.771 4.307 1.00 0.00 H new ATOM 2710 N GLU B 576 24.724 -4.961 0.813 1.00 0.00 N ATOM 2711 CA GLU B 576 25.994 -4.467 0.314 1.00 0.00 C ATOM 2712 C GLU B 576 25.924 -4.154 -1.177 1.00 0.00 C ATOM 2713 O GLU B 576 26.376 -3.100 -1.624 1.00 0.00 O ATOM 2714 CB GLU B 576 27.046 -5.524 0.566 1.00 0.00 C ATOM 2715 CG GLU B 576 28.227 -5.065 1.397 1.00 0.00 C ATOM 2716 CD GLU B 576 28.235 -3.575 1.685 1.00 0.00 C ATOM 2717 OE1 GLU B 576 28.768 -2.803 0.856 1.00 0.00 O ATOM 2718 OE2 GLU B 576 27.729 -3.173 2.755 1.00 0.00 O ATOM 0 H GLU B 576 24.786 -5.861 1.288 1.00 0.00 H new ATOM 0 HA GLU B 576 26.244 -3.541 0.832 1.00 0.00 H new ATOM 0 HB2 GLU B 576 26.576 -6.371 1.066 1.00 0.00 H new ATOM 0 HB3 GLU B 576 27.415 -5.885 -0.394 1.00 0.00 H new ATOM 0 HG2 GLU B 576 28.226 -5.608 2.342 1.00 0.00 H new ATOM 0 HG3 GLU B 576 29.148 -5.330 0.878 1.00 0.00 H new ATOM 2725 N ARG B 577 25.337 -5.071 -1.938 1.00 0.00 N ATOM 2726 CA ARG B 577 25.190 -4.898 -3.371 1.00 0.00 C ATOM 2727 C ARG B 577 24.327 -3.682 -3.693 1.00 0.00 C ATOM 2728 O ARG B 577 24.583 -2.972 -4.662 1.00 0.00 O ATOM 2729 CB ARG B 577 24.584 -6.147 -3.992 1.00 0.00 C ATOM 2730 CG ARG B 577 25.325 -6.616 -5.225 1.00 0.00 C ATOM 2731 CD ARG B 577 24.928 -5.799 -6.445 1.00 0.00 C ATOM 2732 NE ARG B 577 25.813 -6.022 -7.585 1.00 0.00 N ATOM 2733 CZ ARG B 577 26.317 -5.040 -8.334 1.00 0.00 C ATOM 2734 NH1 ARG B 577 26.077 -3.773 -8.015 1.00 0.00 N ATOM 2735 NH2 ARG B 577 27.070 -5.323 -9.389 1.00 0.00 N ATOM 0 H ARG B 577 24.954 -5.946 -1.580 1.00 0.00 H new ATOM 0 HA ARG B 577 26.181 -4.733 -3.794 1.00 0.00 H new ATOM 0 HB2 ARG B 577 24.579 -6.947 -3.252 1.00 0.00 H new ATOM 0 HB3 ARG B 577 23.545 -5.948 -4.254 1.00 0.00 H new ATOM 0 HG2 ARG B 577 26.399 -6.533 -5.061 1.00 0.00 H new ATOM 0 HG3 ARG B 577 25.111 -7.670 -5.403 1.00 0.00 H new ATOM 0 HD2 ARG B 577 23.906 -6.051 -6.729 1.00 0.00 H new ATOM 0 HD3 ARG B 577 24.935 -4.740 -6.186 1.00 0.00 H new ATOM 0 HE ARG B 577 26.060 -6.983 -7.822 1.00 0.00 H new ATOM 0 HH11 ARG B 577 25.508 -3.552 -7.198 1.00 0.00 H new ATOM 0 HH12 ARG B 577 26.462 -3.021 -8.587 1.00 0.00 H new ATOM 0 HH21 ARG B 577 27.266 -6.295 -9.630 1.00 0.00 H new ATOM 0 HH22 ARG B 577 27.453 -4.569 -9.959 1.00 0.00 H new ATOM 2749 N PHE B 578 23.305 -3.457 -2.878 1.00 0.00 N ATOM 2750 CA PHE B 578 22.401 -2.325 -3.058 1.00 0.00 C ATOM 2751 C PHE B 578 23.157 -1.016 -2.833 1.00 0.00 C ATOM 2752 O PHE B 578 22.995 -0.055 -3.587 1.00 0.00 O ATOM 2753 CB PHE B 578 21.218 -2.462 -2.089 1.00 0.00 C ATOM 2754 CG PHE B 578 20.393 -1.219 -1.918 1.00 0.00 C ATOM 2755 CD1 PHE B 578 19.468 -0.845 -2.877 1.00 0.00 C ATOM 2756 CD2 PHE B 578 20.541 -0.429 -0.790 1.00 0.00 C ATOM 2757 CE1 PHE B 578 18.706 0.294 -2.715 1.00 0.00 C ATOM 2758 CE2 PHE B 578 19.781 0.711 -0.622 1.00 0.00 C ATOM 2759 CZ PHE B 578 18.863 1.074 -1.586 1.00 0.00 C ATOM 0 H PHE B 578 23.079 -4.048 -2.078 1.00 0.00 H new ATOM 0 HA PHE B 578 22.013 -2.316 -4.077 1.00 0.00 H new ATOM 0 HB2 PHE B 578 20.570 -3.265 -2.441 1.00 0.00 H new ATOM 0 HB3 PHE B 578 21.599 -2.764 -1.114 1.00 0.00 H new ATOM 0 HD1 PHE B 578 19.341 -1.451 -3.762 1.00 0.00 H new ATOM 0 HD2 PHE B 578 21.259 -0.708 -0.033 1.00 0.00 H new ATOM 0 HE1 PHE B 578 17.987 0.575 -3.471 1.00 0.00 H new ATOM 0 HE2 PHE B 578 19.905 1.318 0.263 1.00 0.00 H new ATOM 0 HZ PHE B 578 18.268 1.966 -1.458 1.00 0.00 H new ATOM 2769 N LEU B 579 23.993 -0.994 -1.799 1.00 0.00 N ATOM 2770 CA LEU B 579 24.804 0.180 -1.491 1.00 0.00 C ATOM 2771 C LEU B 579 25.775 0.433 -2.634 1.00 0.00 C ATOM 2772 O LEU B 579 25.951 1.563 -3.084 1.00 0.00 O ATOM 2773 CB LEU B 579 25.584 -0.025 -0.185 1.00 0.00 C ATOM 2774 CG LEU B 579 24.852 0.344 1.114 1.00 0.00 C ATOM 2775 CD1 LEU B 579 23.546 1.066 0.832 1.00 0.00 C ATOM 2776 CD2 LEU B 579 24.600 -0.900 1.949 1.00 0.00 C ATOM 0 H LEU B 579 24.127 -1.777 -1.159 1.00 0.00 H new ATOM 0 HA LEU B 579 24.145 1.040 -1.367 1.00 0.00 H new ATOM 0 HB2 LEU B 579 25.880 -1.072 -0.125 1.00 0.00 H new ATOM 0 HB3 LEU B 579 26.501 0.562 -0.239 1.00 0.00 H new ATOM 0 HG LEU B 579 25.492 1.024 1.676 1.00 0.00 H new ATOM 0 HD11 LEU B 579 23.055 1.312 1.774 1.00 0.00 H new ATOM 0 HD12 LEU B 579 23.749 1.983 0.279 1.00 0.00 H new ATOM 0 HD13 LEU B 579 22.895 0.422 0.241 1.00 0.00 H new ATOM 0 HD21 LEU B 579 24.081 -0.623 2.867 1.00 0.00 H new ATOM 0 HD22 LEU B 579 23.987 -1.601 1.382 1.00 0.00 H new ATOM 0 HD23 LEU B 579 25.551 -1.370 2.198 1.00 0.00 H new ATOM 2788 N THR B 580 26.391 -0.643 -3.101 1.00 0.00 N ATOM 2789 CA THR B 580 27.333 -0.583 -4.205 1.00 0.00 C ATOM 2790 C THR B 580 26.652 -0.086 -5.477 1.00 0.00 C ATOM 2791 O THR B 580 27.219 0.698 -6.239 1.00 0.00 O ATOM 2792 CB THR B 580 27.925 -1.974 -4.466 1.00 0.00 C ATOM 2793 OG1 THR B 580 28.685 -2.400 -3.328 1.00 0.00 O ATOM 2794 CG2 THR B 580 28.794 -1.974 -5.714 1.00 0.00 C ATOM 0 H THR B 580 26.251 -1.581 -2.725 1.00 0.00 H new ATOM 0 HA THR B 580 28.126 0.113 -3.932 1.00 0.00 H new ATOM 0 HB THR B 580 27.105 -2.673 -4.630 1.00 0.00 H new ATOM 0 HG1 THR B 580 28.075 -2.684 -2.615 1.00 0.00 H new ATOM 0 HG21 THR B 580 29.200 -2.973 -5.874 1.00 0.00 H new ATOM 0 HG22 THR B 580 28.193 -1.684 -6.576 1.00 0.00 H new ATOM 0 HG23 THR B 580 29.612 -1.265 -5.587 1.00 0.00 H new ATOM 2802 N ALA B 581 25.420 -0.533 -5.673 1.00 0.00 N ATOM 2803 CA ALA B 581 24.633 -0.181 -6.842 1.00 0.00 C ATOM 2804 C ALA B 581 24.487 1.328 -7.005 1.00 0.00 C ATOM 2805 O ALA B 581 24.604 1.857 -8.110 1.00 0.00 O ATOM 2806 CB ALA B 581 23.260 -0.828 -6.740 1.00 0.00 C ATOM 0 H ALA B 581 24.938 -1.153 -5.022 1.00 0.00 H new ATOM 0 HA ALA B 581 25.158 -0.552 -7.722 1.00 0.00 H new ATOM 0 HB1 ALA B 581 22.668 -0.565 -7.616 1.00 0.00 H new ATOM 0 HB2 ALA B 581 23.371 -1.911 -6.689 1.00 0.00 H new ATOM 0 HB3 ALA B 581 22.756 -0.472 -5.841 1.00 0.00 H new ATOM 2812 N ILE B 582 24.243 2.019 -5.900 1.00 0.00 N ATOM 2813 CA ILE B 582 24.073 3.465 -5.925 1.00 0.00 C ATOM 2814 C ILE B 582 25.382 4.167 -5.580 1.00 0.00 C ATOM 2815 O ILE B 582 25.425 5.392 -5.428 1.00 0.00 O ATOM 2816 CB ILE B 582 22.979 3.912 -4.943 1.00 0.00 C ATOM 2817 CG1 ILE B 582 23.381 3.530 -3.520 1.00 0.00 C ATOM 2818 CG2 ILE B 582 21.635 3.290 -5.320 1.00 0.00 C ATOM 2819 CD1 ILE B 582 22.249 3.589 -2.532 1.00 0.00 C ATOM 0 H ILE B 582 24.158 1.601 -4.974 1.00 0.00 H new ATOM 0 HA ILE B 582 23.772 3.742 -6.935 1.00 0.00 H new ATOM 0 HB ILE B 582 22.870 4.995 -4.996 1.00 0.00 H new ATOM 0 HG12 ILE B 582 23.792 2.520 -3.527 1.00 0.00 H new ATOM 0 HG13 ILE B 582 24.177 4.196 -3.186 1.00 0.00 H new ATOM 0 HG21 ILE B 582 20.872 3.617 -4.614 1.00 0.00 H new ATOM 0 HG22 ILE B 582 21.358 3.605 -6.326 1.00 0.00 H new ATOM 0 HG23 ILE B 582 21.716 2.203 -5.289 1.00 0.00 H new ATOM 0 HD11 ILE B 582 22.613 3.304 -1.545 1.00 0.00 H new ATOM 0 HD12 ILE B 582 21.852 4.603 -2.494 1.00 0.00 H new ATOM 0 HD13 ILE B 582 21.461 2.902 -2.840 1.00 0.00 H new ATOM 2831 N LYS B 583 26.437 3.369 -5.455 1.00 0.00 N ATOM 2832 CA LYS B 583 27.776 3.855 -5.134 1.00 0.00 C ATOM 2833 C LYS B 583 27.817 4.537 -3.770 1.00 0.00 C ATOM 2834 O LYS B 583 28.447 5.583 -3.604 1.00 0.00 O ATOM 2835 CB LYS B 583 28.283 4.810 -6.220 1.00 0.00 C ATOM 2836 CG LYS B 583 29.584 4.361 -6.864 1.00 0.00 C ATOM 2837 CD LYS B 583 29.347 3.782 -8.249 1.00 0.00 C ATOM 2838 CE LYS B 583 29.503 2.270 -8.257 1.00 0.00 C ATOM 2839 NZ LYS B 583 30.906 1.855 -8.524 1.00 0.00 N ATOM 0 H LYS B 583 26.387 2.357 -5.575 1.00 0.00 H new ATOM 0 HA LYS B 583 28.434 2.987 -5.094 1.00 0.00 H new ATOM 0 HB2 LYS B 583 27.520 4.908 -6.992 1.00 0.00 H new ATOM 0 HB3 LYS B 583 28.425 5.799 -5.785 1.00 0.00 H new ATOM 0 HG2 LYS B 583 30.268 5.207 -6.934 1.00 0.00 H new ATOM 0 HG3 LYS B 583 30.065 3.614 -6.233 1.00 0.00 H new ATOM 0 HD2 LYS B 583 28.346 4.047 -8.588 1.00 0.00 H new ATOM 0 HD3 LYS B 583 30.050 4.225 -8.954 1.00 0.00 H new ATOM 0 HE2 LYS B 583 29.183 1.868 -7.296 1.00 0.00 H new ATOM 0 HE3 LYS B 583 28.848 1.842 -9.016 1.00 0.00 H new ATOM 0 HZ1 LYS B 583 30.968 0.817 -8.521 1.00 0.00 H new ATOM 0 HZ2 LYS B 583 31.204 2.217 -9.452 1.00 0.00 H new ATOM 0 HZ3 LYS B 583 31.529 2.241 -7.786 1.00 0.00 H new ATOM 2853 N ALA B 584 27.139 3.948 -2.798 1.00 0.00 N ATOM 2854 CA ALA B 584 27.113 4.495 -1.453 1.00 0.00 C ATOM 2855 C ALA B 584 27.860 3.583 -0.478 1.00 0.00 C ATOM 2856 O ALA B 584 27.327 3.186 0.561 1.00 0.00 O ATOM 2857 CB ALA B 584 25.679 4.712 -1.005 1.00 0.00 C ATOM 0 H ALA B 584 26.599 3.091 -2.916 1.00 0.00 H new ATOM 0 HA ALA B 584 27.622 5.459 -1.460 1.00 0.00 H new ATOM 0 HB1 ALA B 584 25.671 5.122 0.005 1.00 0.00 H new ATOM 0 HB2 ALA B 584 25.187 5.409 -1.684 1.00 0.00 H new ATOM 0 HB3 ALA B 584 25.147 3.761 -1.014 1.00 0.00 H new ATOM 2863 N GLY B 585 29.107 3.275 -0.812 1.00 0.00 N ATOM 2864 CA GLY B 585 29.925 2.412 0.024 1.00 0.00 C ATOM 2865 C GLY B 585 30.542 3.164 1.184 1.00 0.00 C ATOM 2866 O GLY B 585 31.761 3.312 1.270 1.00 0.00 O ATOM 0 H GLY B 585 29.572 3.611 -1.656 1.00 0.00 H new ATOM 0 HA2 GLY B 585 29.315 1.594 0.406 1.00 0.00 H new ATOM 0 HA3 GLY B 585 30.715 1.966 -0.580 1.00 0.00 H new ATOM 2870 N HIS B 586 29.686 3.641 2.069 1.00 0.00 N ATOM 2871 CA HIS B 586 30.104 4.397 3.243 1.00 0.00 C ATOM 2872 C HIS B 586 28.937 4.492 4.206 1.00 0.00 C ATOM 2873 O HIS B 586 29.094 4.440 5.425 1.00 0.00 O ATOM 2874 CB HIS B 586 30.568 5.801 2.839 1.00 0.00 C ATOM 2875 CG HIS B 586 31.495 6.446 3.822 1.00 0.00 C ATOM 2876 ND1 HIS B 586 32.864 6.419 3.692 1.00 0.00 N ATOM 2877 CD2 HIS B 586 31.241 7.157 4.944 1.00 0.00 C ATOM 2878 CE1 HIS B 586 33.412 7.082 4.690 1.00 0.00 C ATOM 2879 NE2 HIS B 586 32.449 7.544 5.466 1.00 0.00 N ATOM 0 H HIS B 586 28.676 3.516 1.996 1.00 0.00 H new ATOM 0 HA HIS B 586 30.939 3.887 3.724 1.00 0.00 H new ATOM 0 HB2 HIS B 586 31.066 5.743 1.871 1.00 0.00 H new ATOM 0 HB3 HIS B 586 29.693 6.438 2.710 1.00 0.00 H new ATOM 0 HD2 HIS B 586 30.267 7.379 5.354 1.00 0.00 H new ATOM 0 HE1 HIS B 586 34.471 7.224 4.847 1.00 0.00 H new ATOM 0 HE2 HIS B 586 32.581 8.097 6.313 1.00 0.00 H new ATOM 2888 N ASP B 587 27.764 4.600 3.619 1.00 0.00 N ATOM 2889 CA ASP B 587 26.514 4.700 4.363 1.00 0.00 C ATOM 2890 C ASP B 587 26.150 3.348 4.962 1.00 0.00 C ATOM 2891 O ASP B 587 25.376 3.258 5.910 1.00 0.00 O ATOM 2892 CB ASP B 587 25.395 5.232 3.471 1.00 0.00 C ATOM 2893 CG ASP B 587 25.314 6.748 3.507 1.00 0.00 C ATOM 2894 OD1 ASP B 587 26.167 7.401 2.871 1.00 0.00 O ATOM 2895 OD2 ASP B 587 24.415 7.292 4.181 1.00 0.00 O ATOM 0 H ASP B 587 27.644 4.622 2.606 1.00 0.00 H new ATOM 0 HA ASP B 587 26.648 5.409 5.180 1.00 0.00 H new ATOM 0 HB2 ASP B 587 25.560 4.902 2.446 1.00 0.00 H new ATOM 0 HB3 ASP B 587 24.443 4.810 3.792 1.00 0.00 H new ATOM 2900 N SER B 588 26.715 2.296 4.385 1.00 0.00 N ATOM 2901 CA SER B 588 26.490 0.931 4.837 1.00 0.00 C ATOM 2902 C SER B 588 26.865 0.778 6.312 1.00 0.00 C ATOM 2903 O SER B 588 26.335 -0.083 7.018 1.00 0.00 O ATOM 2904 CB SER B 588 27.325 -0.015 3.981 1.00 0.00 C ATOM 2905 OG SER B 588 28.136 0.723 3.074 1.00 0.00 O ATOM 0 H SER B 588 27.345 2.367 3.586 1.00 0.00 H new ATOM 0 HA SER B 588 25.432 0.688 4.734 1.00 0.00 H new ATOM 0 HB2 SER B 588 27.954 -0.635 4.620 1.00 0.00 H new ATOM 0 HB3 SER B 588 26.671 -0.689 3.428 1.00 0.00 H new ATOM 0 HG SER B 588 28.668 0.103 2.532 1.00 0.00 H new ATOM 2911 N VAL B 589 27.776 1.632 6.768 1.00 0.00 N ATOM 2912 CA VAL B 589 28.226 1.627 8.152 1.00 0.00 C ATOM 2913 C VAL B 589 27.050 1.888 9.093 1.00 0.00 C ATOM 2914 O VAL B 589 26.995 1.361 10.208 1.00 0.00 O ATOM 2915 CB VAL B 589 29.331 2.683 8.373 1.00 0.00 C ATOM 2916 CG1 VAL B 589 28.747 4.030 8.771 1.00 0.00 C ATOM 2917 CG2 VAL B 589 30.341 2.200 9.403 1.00 0.00 C ATOM 0 H VAL B 589 28.221 2.344 6.189 1.00 0.00 H new ATOM 0 HA VAL B 589 28.642 0.644 8.372 1.00 0.00 H new ATOM 0 HB VAL B 589 29.850 2.821 7.425 1.00 0.00 H new ATOM 0 HG11 VAL B 589 29.554 4.747 8.918 1.00 0.00 H new ATOM 0 HG12 VAL B 589 28.084 4.386 7.983 1.00 0.00 H new ATOM 0 HG13 VAL B 589 28.184 3.923 9.698 1.00 0.00 H new ATOM 0 HG21 VAL B 589 31.110 2.960 9.543 1.00 0.00 H new ATOM 0 HG22 VAL B 589 29.835 2.017 10.351 1.00 0.00 H new ATOM 0 HG23 VAL B 589 30.803 1.276 9.054 1.00 0.00 H new ATOM 2927 N LEU B 590 26.108 2.704 8.623 1.00 0.00 N ATOM 2928 CA LEU B 590 24.928 3.050 9.395 1.00 0.00 C ATOM 2929 C LEU B 590 24.057 1.822 9.583 1.00 0.00 C ATOM 2930 O LEU B 590 23.441 1.629 10.631 1.00 0.00 O ATOM 2931 CB LEU B 590 24.135 4.155 8.692 1.00 0.00 C ATOM 2932 CG LEU B 590 24.753 5.559 8.736 1.00 0.00 C ATOM 2933 CD1 LEU B 590 25.532 5.769 10.018 1.00 0.00 C ATOM 2934 CD2 LEU B 590 25.649 5.787 7.531 1.00 0.00 C ATOM 0 H LEU B 590 26.146 3.139 7.701 1.00 0.00 H new ATOM 0 HA LEU B 590 25.243 3.417 10.372 1.00 0.00 H new ATOM 0 HB2 LEU B 590 24.002 3.871 7.648 1.00 0.00 H new ATOM 0 HB3 LEU B 590 23.142 4.203 9.139 1.00 0.00 H new ATOM 0 HG LEU B 590 23.940 6.285 8.708 1.00 0.00 H new ATOM 0 HD11 LEU B 590 25.960 6.772 10.024 1.00 0.00 H new ATOM 0 HD12 LEU B 590 24.865 5.654 10.872 1.00 0.00 H new ATOM 0 HD13 LEU B 590 26.333 5.033 10.082 1.00 0.00 H new ATOM 0 HD21 LEU B 590 26.078 6.788 7.581 1.00 0.00 H new ATOM 0 HD22 LEU B 590 26.451 5.049 7.529 1.00 0.00 H new ATOM 0 HD23 LEU B 590 25.062 5.688 6.618 1.00 0.00 H new ATOM 2946 N PHE B 591 24.030 0.986 8.559 1.00 0.00 N ATOM 2947 CA PHE B 591 23.246 -0.240 8.599 1.00 0.00 C ATOM 2948 C PHE B 591 23.840 -1.189 9.619 1.00 0.00 C ATOM 2949 O PHE B 591 23.125 -1.783 10.424 1.00 0.00 O ATOM 2950 CB PHE B 591 23.210 -0.909 7.226 1.00 0.00 C ATOM 2951 CG PHE B 591 22.555 -0.083 6.166 1.00 0.00 C ATOM 2952 CD1 PHE B 591 23.260 0.906 5.501 1.00 0.00 C ATOM 2953 CD2 PHE B 591 21.234 -0.304 5.828 1.00 0.00 C ATOM 2954 CE1 PHE B 591 22.656 1.660 4.519 1.00 0.00 C ATOM 2955 CE2 PHE B 591 20.626 0.445 4.847 1.00 0.00 C ATOM 2956 CZ PHE B 591 21.339 1.428 4.189 1.00 0.00 C ATOM 0 H PHE B 591 24.542 1.133 7.689 1.00 0.00 H new ATOM 0 HA PHE B 591 22.224 0.010 8.884 1.00 0.00 H new ATOM 0 HB2 PHE B 591 24.230 -1.136 6.917 1.00 0.00 H new ATOM 0 HB3 PHE B 591 22.683 -1.859 7.310 1.00 0.00 H new ATOM 0 HD1 PHE B 591 24.294 1.088 5.755 1.00 0.00 H new ATOM 0 HD2 PHE B 591 20.673 -1.072 6.339 1.00 0.00 H new ATOM 0 HE1 PHE B 591 23.214 2.431 4.009 1.00 0.00 H new ATOM 0 HE2 PHE B 591 19.592 0.264 4.592 1.00 0.00 H new ATOM 0 HZ PHE B 591 20.864 2.014 3.416 1.00 0.00 H new ATOM 2966 N ASN B 592 25.163 -1.301 9.587 1.00 0.00 N ATOM 2967 CA ASN B 592 25.890 -2.171 10.503 1.00 0.00 C ATOM 2968 C ASN B 592 25.620 -1.760 11.945 1.00 0.00 C ATOM 2969 O ASN B 592 25.526 -2.601 12.836 1.00 0.00 O ATOM 2970 CB ASN B 592 27.394 -2.105 10.213 1.00 0.00 C ATOM 2971 CG ASN B 592 28.095 -3.430 10.449 1.00 0.00 C ATOM 2972 OD1 ASN B 592 27.842 -4.116 11.440 1.00 0.00 O ATOM 2973 ND2 ASN B 592 28.989 -3.795 9.543 1.00 0.00 N ATOM 0 H ASN B 592 25.758 -0.795 8.931 1.00 0.00 H new ATOM 0 HA ASN B 592 25.547 -3.195 10.358 1.00 0.00 H new ATOM 0 HB2 ASN B 592 27.547 -1.797 9.179 1.00 0.00 H new ATOM 0 HB3 ASN B 592 27.848 -1.341 10.844 1.00 0.00 H new ATOM 0 HD21 ASN B 592 29.497 -4.673 9.652 1.00 0.00 H new ATOM 0 HD22 ASN B 592 29.170 -3.198 8.736 1.00 0.00 H new ATOM 2980 N ALA B 593 25.476 -0.457 12.156 1.00 0.00 N ATOM 2981 CA ALA B 593 25.210 0.086 13.475 1.00 0.00 C ATOM 2982 C ALA B 593 23.838 -0.327 13.979 1.00 0.00 C ATOM 2983 O ALA B 593 23.652 -0.580 15.170 1.00 0.00 O ATOM 2984 CB ALA B 593 25.299 1.598 13.447 1.00 0.00 C ATOM 0 H ALA B 593 25.541 0.246 11.420 1.00 0.00 H new ATOM 0 HA ALA B 593 25.963 -0.315 14.153 1.00 0.00 H new ATOM 0 HB1 ALA B 593 25.097 1.993 14.443 1.00 0.00 H new ATOM 0 HB2 ALA B 593 26.299 1.898 13.133 1.00 0.00 H new ATOM 0 HB3 ALA B 593 24.565 1.993 12.745 1.00 0.00 H new ATOM 2990 N ASN B 594 22.876 -0.387 13.070 1.00 0.00 N ATOM 2991 CA ASN B 594 21.520 -0.750 13.435 1.00 0.00 C ATOM 2992 C ASN B 594 21.323 -2.262 13.427 1.00 0.00 C ATOM 2993 O ASN B 594 20.277 -2.761 13.839 1.00 0.00 O ATOM 2994 CB ASN B 594 20.513 -0.083 12.499 1.00 0.00 C ATOM 2995 CG ASN B 594 19.172 0.158 13.173 1.00 0.00 C ATOM 2996 OD1 ASN B 594 18.087 -0.098 12.457 1.00 0.00 O flip ATOM 2997 ND2 ASN B 594 19.114 0.571 14.330 1.00 0.00 N flip ATOM 0 H ASN B 594 23.011 -0.189 12.078 1.00 0.00 H new ATOM 0 HA ASN B 594 21.349 -0.394 14.451 1.00 0.00 H new ATOM 0 HB2 ASN B 594 20.918 0.867 12.150 1.00 0.00 H new ATOM 0 HB3 ASN B 594 20.368 -0.710 11.619 1.00 0.00 H new ATOM 0 HD21 ASN B 594 19.972 0.757 14.849 1.00 0.00 H new ATOM 0 HD22 ASN B 594 18.208 0.728 14.771 1.00 0.00 H new ATOM 3004 N GLY B 595 22.326 -2.985 12.942 1.00 0.00 N ATOM 3005 CA GLY B 595 22.246 -4.436 12.900 1.00 0.00 C ATOM 3006 C GLY B 595 21.698 -4.945 11.585 1.00 0.00 C ATOM 3007 O GLY B 595 21.201 -6.066 11.496 1.00 0.00 O ATOM 0 H GLY B 595 23.194 -2.594 12.577 1.00 0.00 H new ATOM 0 HA2 GLY B 595 23.238 -4.857 13.065 1.00 0.00 H new ATOM 0 HA3 GLY B 595 21.612 -4.786 13.715 1.00 0.00 H new ATOM 3011 N ILE B 596 21.795 -4.119 10.562 1.00 0.00 N ATOM 3012 CA ILE B 596 21.306 -4.466 9.240 1.00 0.00 C ATOM 3013 C ILE B 596 22.466 -4.800 8.311 1.00 0.00 C ATOM 3014 O ILE B 596 23.075 -3.911 7.723 1.00 0.00 O ATOM 3015 CB ILE B 596 20.497 -3.311 8.625 1.00 0.00 C ATOM 3016 CG1 ILE B 596 19.616 -2.640 9.675 1.00 0.00 C ATOM 3017 CG2 ILE B 596 19.647 -3.810 7.470 1.00 0.00 C ATOM 3018 CD1 ILE B 596 19.157 -1.264 9.265 1.00 0.00 C ATOM 0 H ILE B 596 22.214 -3.191 10.622 1.00 0.00 H new ATOM 0 HA ILE B 596 20.659 -5.336 9.352 1.00 0.00 H new ATOM 0 HB ILE B 596 21.203 -2.572 8.247 1.00 0.00 H new ATOM 0 HG12 ILE B 596 18.744 -3.267 9.864 1.00 0.00 H new ATOM 0 HG13 ILE B 596 20.167 -2.569 10.613 1.00 0.00 H new ATOM 0 HG21 ILE B 596 19.082 -2.979 7.048 1.00 0.00 H new ATOM 0 HG22 ILE B 596 20.292 -4.238 6.702 1.00 0.00 H new ATOM 0 HG23 ILE B 596 18.956 -4.573 7.830 1.00 0.00 H new ATOM 0 HD11 ILE B 596 18.535 -0.839 10.052 1.00 0.00 H new ATOM 0 HD12 ILE B 596 20.025 -0.624 9.103 1.00 0.00 H new ATOM 0 HD13 ILE B 596 18.580 -1.333 8.343 1.00 0.00 H new ATOM 3030 N TYR B 597 22.781 -6.077 8.194 1.00 0.00 N ATOM 3031 CA TYR B 597 23.870 -6.510 7.327 1.00 0.00 C ATOM 3032 C TYR B 597 23.550 -7.855 6.699 1.00 0.00 C ATOM 3033 O TYR B 597 24.436 -8.544 6.197 1.00 0.00 O ATOM 3034 CB TYR B 597 25.180 -6.613 8.114 1.00 0.00 C ATOM 3035 CG TYR B 597 25.014 -7.112 9.534 1.00 0.00 C ATOM 3036 CD1 TYR B 597 24.831 -8.464 9.798 1.00 0.00 C ATOM 3037 CD2 TYR B 597 25.039 -6.233 10.610 1.00 0.00 C ATOM 3038 CE1 TYR B 597 24.676 -8.924 11.090 1.00 0.00 C ATOM 3039 CE2 TYR B 597 24.886 -6.687 11.905 1.00 0.00 C ATOM 3040 CZ TYR B 597 24.704 -8.033 12.139 1.00 0.00 C ATOM 3041 OH TYR B 597 24.547 -8.490 13.430 1.00 0.00 O ATOM 0 H TYR B 597 22.303 -6.832 8.685 1.00 0.00 H new ATOM 0 HA TYR B 597 23.986 -5.766 6.539 1.00 0.00 H new ATOM 0 HB2 TYR B 597 25.858 -7.281 7.583 1.00 0.00 H new ATOM 0 HB3 TYR B 597 25.654 -5.632 8.139 1.00 0.00 H new ATOM 0 HD1 TYR B 597 24.810 -9.167 8.978 1.00 0.00 H new ATOM 0 HD2 TYR B 597 25.180 -5.177 10.430 1.00 0.00 H new ATOM 0 HE1 TYR B 597 24.533 -9.978 11.277 1.00 0.00 H new ATOM 0 HE2 TYR B 597 24.909 -5.991 12.730 1.00 0.00 H new ATOM 0 HH TYR B 597 24.593 -7.734 14.052 1.00 0.00 H new ATOM 3051 N THR B 598 22.284 -8.222 6.726 1.00 0.00 N ATOM 3052 CA THR B 598 21.863 -9.495 6.189 1.00 0.00 C ATOM 3053 C THR B 598 20.786 -9.367 5.125 1.00 0.00 C ATOM 3054 O THR B 598 20.241 -8.288 4.883 1.00 0.00 O ATOM 3055 CB THR B 598 21.348 -10.411 7.298 1.00 0.00 C ATOM 3056 OG1 THR B 598 21.632 -9.843 8.585 1.00 0.00 O ATOM 3057 CG2 THR B 598 21.989 -11.775 7.172 1.00 0.00 C ATOM 0 H THR B 598 21.531 -7.655 7.115 1.00 0.00 H new ATOM 0 HA THR B 598 22.749 -9.925 5.722 1.00 0.00 H new ATOM 0 HB THR B 598 20.268 -10.516 7.199 1.00 0.00 H new ATOM 0 HG1 THR B 598 20.800 -9.524 8.993 1.00 0.00 H new ATOM 0 HG21 THR B 598 21.619 -12.425 7.965 1.00 0.00 H new ATOM 0 HG22 THR B 598 21.739 -12.206 6.203 1.00 0.00 H new ATOM 0 HG23 THR B 598 23.071 -11.678 7.258 1.00 0.00 H new ATOM 3065 N MET B 599 20.489 -10.497 4.504 1.00 0.00 N ATOM 3066 CA MET B 599 19.484 -10.582 3.466 1.00 0.00 C ATOM 3067 C MET B 599 18.108 -10.672 4.104 1.00 0.00 C ATOM 3068 O MET B 599 17.909 -11.409 5.069 1.00 0.00 O ATOM 3069 CB MET B 599 19.737 -11.821 2.604 1.00 0.00 C ATOM 3070 CG MET B 599 19.653 -13.128 3.384 1.00 0.00 C ATOM 3071 SD MET B 599 20.016 -14.580 2.381 1.00 0.00 S ATOM 3072 CE MET B 599 21.619 -15.033 3.039 1.00 0.00 C ATOM 0 H MET B 599 20.944 -11.386 4.710 1.00 0.00 H new ATOM 0 HA MET B 599 19.534 -9.694 2.837 1.00 0.00 H new ATOM 0 HB2 MET B 599 19.011 -11.844 1.792 1.00 0.00 H new ATOM 0 HB3 MET B 599 20.724 -11.742 2.147 1.00 0.00 H new ATOM 0 HG2 MET B 599 20.350 -13.089 4.221 1.00 0.00 H new ATOM 0 HG3 MET B 599 18.653 -13.227 3.807 1.00 0.00 H new ATOM 0 HE1 MET B 599 21.987 -15.919 2.522 1.00 0.00 H new ATOM 0 HE2 MET B 599 22.319 -14.210 2.892 1.00 0.00 H new ATOM 0 HE3 MET B 599 21.528 -15.246 4.104 1.00 0.00 H new ATOM 3082 N GLY B 600 17.172 -9.896 3.590 1.00 0.00 N ATOM 3083 CA GLY B 600 15.831 -9.898 4.136 1.00 0.00 C ATOM 3084 C GLY B 600 15.723 -8.991 5.344 1.00 0.00 C ATOM 3085 O GLY B 600 14.662 -8.438 5.620 1.00 0.00 O ATOM 0 H GLY B 600 17.315 -9.263 2.803 1.00 0.00 H new ATOM 0 HA2 GLY B 600 15.125 -9.573 3.372 1.00 0.00 H new ATOM 0 HA3 GLY B 600 15.552 -10.914 4.416 1.00 0.00 H new ATOM 3089 N ASP B 601 16.842 -8.827 6.047 1.00 0.00 N ATOM 3090 CA ASP B 601 16.906 -7.978 7.234 1.00 0.00 C ATOM 3091 C ASP B 601 16.477 -6.556 6.898 1.00 0.00 C ATOM 3092 O ASP B 601 15.737 -5.924 7.652 1.00 0.00 O ATOM 3093 CB ASP B 601 18.328 -7.969 7.801 1.00 0.00 C ATOM 3094 CG ASP B 601 18.376 -8.349 9.268 1.00 0.00 C ATOM 3095 OD1 ASP B 601 17.570 -7.814 10.055 1.00 0.00 O ATOM 3096 OD2 ASP B 601 19.225 -9.188 9.642 1.00 0.00 O ATOM 0 H ASP B 601 17.726 -9.277 5.811 1.00 0.00 H new ATOM 0 HA ASP B 601 16.225 -8.383 7.982 1.00 0.00 H new ATOM 0 HB2 ASP B 601 18.947 -8.662 7.230 1.00 0.00 H new ATOM 0 HB3 ASP B 601 18.759 -6.976 7.673 1.00 0.00 H new ATOM 3101 N MET B 602 16.937 -6.063 5.752 1.00 0.00 N ATOM 3102 CA MET B 602 16.596 -4.717 5.309 1.00 0.00 C ATOM 3103 C MET B 602 15.099 -4.617 5.016 1.00 0.00 C ATOM 3104 O MET B 602 14.464 -3.611 5.324 1.00 0.00 O ATOM 3105 CB MET B 602 17.428 -4.319 4.079 1.00 0.00 C ATOM 3106 CG MET B 602 17.018 -5.010 2.784 1.00 0.00 C ATOM 3107 SD MET B 602 17.606 -6.712 2.681 1.00 0.00 S ATOM 3108 CE MET B 602 18.179 -6.761 0.984 1.00 0.00 C ATOM 0 H MET B 602 17.546 -6.576 5.114 1.00 0.00 H new ATOM 0 HA MET B 602 16.834 -4.018 6.111 1.00 0.00 H new ATOM 0 HB2 MET B 602 17.353 -3.241 3.939 1.00 0.00 H new ATOM 0 HB3 MET B 602 18.476 -4.542 4.278 1.00 0.00 H new ATOM 0 HG2 MET B 602 15.931 -5.001 2.701 1.00 0.00 H new ATOM 0 HG3 MET B 602 17.407 -4.445 1.937 1.00 0.00 H new ATOM 0 HE1 MET B 602 18.575 -7.752 0.762 1.00 0.00 H new ATOM 0 HE2 MET B 602 17.348 -6.543 0.313 1.00 0.00 H new ATOM 0 HE3 MET B 602 18.963 -6.017 0.843 1.00 0.00 H new ATOM 3118 N ILE B 603 14.546 -5.675 4.430 1.00 0.00 N ATOM 3119 CA ILE B 603 13.129 -5.727 4.108 1.00 0.00 C ATOM 3120 C ILE B 603 12.311 -5.786 5.395 1.00 0.00 C ATOM 3121 O ILE B 603 11.277 -5.133 5.523 1.00 0.00 O ATOM 3122 CB ILE B 603 12.813 -6.944 3.204 1.00 0.00 C ATOM 3123 CG1 ILE B 603 13.281 -6.671 1.772 1.00 0.00 C ATOM 3124 CG2 ILE B 603 11.327 -7.271 3.219 1.00 0.00 C ATOM 3125 CD1 ILE B 603 14.264 -7.695 1.249 1.00 0.00 C ATOM 0 H ILE B 603 15.065 -6.513 4.168 1.00 0.00 H new ATOM 0 HA ILE B 603 12.861 -4.825 3.558 1.00 0.00 H new ATOM 0 HB ILE B 603 13.351 -7.807 3.597 1.00 0.00 H new ATOM 0 HG12 ILE B 603 12.412 -6.645 1.114 1.00 0.00 H new ATOM 0 HG13 ILE B 603 13.742 -5.684 1.731 1.00 0.00 H new ATOM 0 HG21 ILE B 603 11.137 -8.130 2.575 1.00 0.00 H new ATOM 0 HG22 ILE B 603 11.016 -7.505 4.237 1.00 0.00 H new ATOM 0 HG23 ILE B 603 10.762 -6.413 2.855 1.00 0.00 H new ATOM 0 HD11 ILE B 603 14.551 -7.437 0.230 1.00 0.00 H new ATOM 0 HD12 ILE B 603 15.150 -7.706 1.884 1.00 0.00 H new ATOM 0 HD13 ILE B 603 13.800 -8.681 1.256 1.00 0.00 H new ATOM 3137 N ARG B 604 12.805 -6.564 6.351 1.00 0.00 N ATOM 3138 CA ARG B 604 12.157 -6.723 7.641 1.00 0.00 C ATOM 3139 C ARG B 604 12.086 -5.380 8.367 1.00 0.00 C ATOM 3140 O ARG B 604 11.036 -4.996 8.886 1.00 0.00 O ATOM 3141 CB ARG B 604 12.913 -7.772 8.473 1.00 0.00 C ATOM 3142 CG ARG B 604 13.145 -7.392 9.924 1.00 0.00 C ATOM 3143 CD ARG B 604 13.493 -8.610 10.754 1.00 0.00 C ATOM 3144 NE ARG B 604 14.935 -8.774 10.920 1.00 0.00 N ATOM 3145 CZ ARG B 604 15.494 -9.668 11.735 1.00 0.00 C ATOM 3146 NH1 ARG B 604 14.741 -10.495 12.452 1.00 0.00 N ATOM 3147 NH2 ARG B 604 16.814 -9.738 11.819 1.00 0.00 N ATOM 0 H ARG B 604 13.666 -7.101 6.251 1.00 0.00 H new ATOM 0 HA ARG B 604 11.135 -7.074 7.494 1.00 0.00 H new ATOM 0 HB2 ARG B 604 12.356 -8.708 8.443 1.00 0.00 H new ATOM 0 HB3 ARG B 604 13.878 -7.960 8.003 1.00 0.00 H new ATOM 0 HG2 ARG B 604 13.951 -6.661 9.988 1.00 0.00 H new ATOM 0 HG3 ARG B 604 12.251 -6.916 10.327 1.00 0.00 H new ATOM 0 HD2 ARG B 604 13.024 -8.525 11.734 1.00 0.00 H new ATOM 0 HD3 ARG B 604 13.081 -9.500 10.279 1.00 0.00 H new ATOM 0 HE ARG B 604 15.551 -8.167 10.379 1.00 0.00 H new ATOM 0 HH11 ARG B 604 13.724 -10.450 12.382 1.00 0.00 H new ATOM 0 HH12 ARG B 604 15.179 -11.175 13.073 1.00 0.00 H new ATOM 0 HH21 ARG B 604 17.394 -9.111 11.262 1.00 0.00 H new ATOM 0 HH22 ARG B 604 17.250 -10.419 12.440 1.00 0.00 H new ATOM 3161 N GLU B 605 13.208 -4.668 8.386 1.00 0.00 N ATOM 3162 CA GLU B 605 13.273 -3.361 9.023 1.00 0.00 C ATOM 3163 C GLU B 605 12.362 -2.381 8.297 1.00 0.00 C ATOM 3164 O GLU B 605 11.744 -1.527 8.917 1.00 0.00 O ATOM 3165 CB GLU B 605 14.709 -2.838 9.035 1.00 0.00 C ATOM 3166 CG GLU B 605 15.386 -2.929 10.393 1.00 0.00 C ATOM 3167 CD GLU B 605 14.538 -2.363 11.519 1.00 0.00 C ATOM 3168 OE1 GLU B 605 14.381 -1.128 11.593 1.00 0.00 O ATOM 3169 OE2 GLU B 605 14.041 -3.157 12.348 1.00 0.00 O ATOM 0 H GLU B 605 14.085 -4.976 7.966 1.00 0.00 H new ATOM 0 HA GLU B 605 12.936 -3.461 10.055 1.00 0.00 H new ATOM 0 HB2 GLU B 605 15.296 -3.400 8.309 1.00 0.00 H new ATOM 0 HB3 GLU B 605 14.709 -1.798 8.709 1.00 0.00 H new ATOM 0 HG2 GLU B 605 15.616 -3.972 10.609 1.00 0.00 H new ATOM 0 HG3 GLU B 605 16.335 -2.394 10.356 1.00 0.00 H new ATOM 3176 N PHE B 606 12.279 -2.528 6.977 1.00 0.00 N ATOM 3177 CA PHE B 606 11.432 -1.679 6.142 1.00 0.00 C ATOM 3178 C PHE B 606 9.957 -1.926 6.451 1.00 0.00 C ATOM 3179 O PHE B 606 9.127 -1.013 6.407 1.00 0.00 O ATOM 3180 CB PHE B 606 11.719 -1.948 4.659 1.00 0.00 C ATOM 3181 CG PHE B 606 10.627 -1.511 3.721 1.00 0.00 C ATOM 3182 CD1 PHE B 606 10.517 -0.186 3.329 1.00 0.00 C ATOM 3183 CD2 PHE B 606 9.721 -2.433 3.217 1.00 0.00 C ATOM 3184 CE1 PHE B 606 9.520 0.211 2.456 1.00 0.00 C ATOM 3185 CE2 PHE B 606 8.726 -2.041 2.342 1.00 0.00 C ATOM 3186 CZ PHE B 606 8.625 -0.718 1.961 1.00 0.00 C ATOM 0 H PHE B 606 12.796 -3.237 6.457 1.00 0.00 H new ATOM 0 HA PHE B 606 11.658 -0.636 6.361 1.00 0.00 H new ATOM 0 HB2 PHE B 606 12.642 -1.439 4.383 1.00 0.00 H new ATOM 0 HB3 PHE B 606 11.891 -3.016 4.523 1.00 0.00 H new ATOM 0 HD1 PHE B 606 11.217 0.544 3.709 1.00 0.00 H new ATOM 0 HD2 PHE B 606 9.794 -3.469 3.512 1.00 0.00 H new ATOM 0 HE1 PHE B 606 9.441 1.247 2.161 1.00 0.00 H new ATOM 0 HE2 PHE B 606 8.028 -2.769 1.956 1.00 0.00 H new ATOM 0 HZ PHE B 606 7.848 -0.410 1.277 1.00 0.00 H new ATOM 3196 N GLU B 607 9.637 -3.177 6.726 1.00 0.00 N ATOM 3197 CA GLU B 607 8.280 -3.570 7.041 1.00 0.00 C ATOM 3198 C GLU B 607 7.855 -2.983 8.378 1.00 0.00 C ATOM 3199 O GLU B 607 6.736 -2.490 8.532 1.00 0.00 O ATOM 3200 CB GLU B 607 8.180 -5.090 7.092 1.00 0.00 C ATOM 3201 CG GLU B 607 7.848 -5.720 5.754 1.00 0.00 C ATOM 3202 CD GLU B 607 6.615 -6.593 5.824 1.00 0.00 C ATOM 3203 OE1 GLU B 607 5.815 -6.421 6.766 1.00 0.00 O ATOM 3204 OE2 GLU B 607 6.440 -7.463 4.942 1.00 0.00 O ATOM 0 H GLU B 607 10.309 -3.945 6.737 1.00 0.00 H new ATOM 0 HA GLU B 607 7.617 -3.190 6.264 1.00 0.00 H new ATOM 0 HB2 GLU B 607 9.125 -5.496 7.451 1.00 0.00 H new ATOM 0 HB3 GLU B 607 7.416 -5.372 7.817 1.00 0.00 H new ATOM 0 HG2 GLU B 607 7.694 -4.935 5.013 1.00 0.00 H new ATOM 0 HG3 GLU B 607 8.695 -6.317 5.415 1.00 0.00 H new ATOM 3211 N LYS B 608 8.759 -3.058 9.345 1.00 0.00 N ATOM 3212 CA LYS B 608 8.506 -2.547 10.681 1.00 0.00 C ATOM 3213 C LYS B 608 8.626 -1.026 10.727 1.00 0.00 C ATOM 3214 O LYS B 608 7.831 -0.344 11.380 1.00 0.00 O ATOM 3215 CB LYS B 608 9.491 -3.173 11.667 1.00 0.00 C ATOM 3216 CG LYS B 608 9.300 -4.669 11.864 1.00 0.00 C ATOM 3217 CD LYS B 608 10.538 -5.311 12.474 1.00 0.00 C ATOM 3218 CE LYS B 608 10.352 -6.806 12.679 1.00 0.00 C ATOM 3219 NZ LYS B 608 9.648 -7.111 13.952 1.00 0.00 N ATOM 0 H LYS B 608 9.683 -3.473 9.225 1.00 0.00 H new ATOM 0 HA LYS B 608 7.486 -2.814 10.959 1.00 0.00 H new ATOM 0 HB2 LYS B 608 10.507 -2.990 11.316 1.00 0.00 H new ATOM 0 HB3 LYS B 608 9.391 -2.674 12.631 1.00 0.00 H new ATOM 0 HG2 LYS B 608 8.441 -4.846 12.511 1.00 0.00 H new ATOM 0 HG3 LYS B 608 9.080 -5.139 10.905 1.00 0.00 H new ATOM 0 HD2 LYS B 608 11.396 -5.137 11.825 1.00 0.00 H new ATOM 0 HD3 LYS B 608 10.760 -4.837 13.430 1.00 0.00 H new ATOM 0 HE2 LYS B 608 9.786 -7.219 11.844 1.00 0.00 H new ATOM 0 HE3 LYS B 608 11.326 -7.296 12.677 1.00 0.00 H new ATOM 0 HZ1 LYS B 608 9.542 -8.141 14.052 1.00 0.00 H new ATOM 0 HZ2 LYS B 608 10.200 -6.740 14.752 1.00 0.00 H new ATOM 0 HZ3 LYS B 608 8.708 -6.666 13.944 1.00 0.00 H new ATOM 3233 N HIS B 609 9.619 -0.496 10.028 1.00 0.00 N ATOM 3234 CA HIS B 609 9.871 0.939 10.010 1.00 0.00 C ATOM 3235 C HIS B 609 10.056 1.440 8.588 1.00 0.00 C ATOM 3236 O HIS B 609 10.617 0.754 7.751 1.00 0.00 O ATOM 3237 CB HIS B 609 11.142 1.266 10.802 1.00 0.00 C ATOM 3238 CG HIS B 609 11.029 1.048 12.278 1.00 0.00 C ATOM 3239 ND1 HIS B 609 10.518 1.990 13.145 1.00 0.00 N ATOM 3240 CD2 HIS B 609 11.391 -0.008 13.043 1.00 0.00 C ATOM 3241 CE1 HIS B 609 10.568 1.520 14.378 1.00 0.00 C ATOM 3242 NE2 HIS B 609 11.095 0.310 14.345 1.00 0.00 N ATOM 0 H HIS B 609 10.268 -1.042 9.462 1.00 0.00 H new ATOM 0 HA HIS B 609 9.008 1.429 10.461 1.00 0.00 H new ATOM 0 HB2 HIS B 609 11.960 0.656 10.419 1.00 0.00 H new ATOM 0 HB3 HIS B 609 11.409 2.307 10.621 1.00 0.00 H new ATOM 0 HD2 HIS B 609 11.831 -0.930 12.694 1.00 0.00 H new ATOM 0 HE1 HIS B 609 10.234 2.038 15.265 1.00 0.00 H new ATOM 0 HE2 HIS B 609 11.256 -0.290 15.154 1.00 0.00 H new ATOM 3251 N ASN B 610 9.597 2.644 8.316 1.00 0.00 N ATOM 3252 CA ASN B 610 9.757 3.227 6.989 1.00 0.00 C ATOM 3253 C ASN B 610 10.803 4.325 7.046 1.00 0.00 C ATOM 3254 O ASN B 610 11.155 4.936 6.040 1.00 0.00 O ATOM 3255 CB ASN B 610 8.432 3.783 6.477 1.00 0.00 C ATOM 3256 CG ASN B 610 8.141 3.343 5.056 1.00 0.00 C ATOM 3257 OD1 ASN B 610 7.543 4.080 4.278 1.00 0.00 O ATOM 3258 ND2 ASN B 610 8.547 2.130 4.716 1.00 0.00 N ATOM 0 H ASN B 610 9.112 3.239 8.988 1.00 0.00 H new ATOM 0 HA ASN B 610 10.083 2.450 6.298 1.00 0.00 H new ATOM 0 HB2 ASN B 610 7.624 3.454 7.131 1.00 0.00 H new ATOM 0 HB3 ASN B 610 8.455 4.872 6.522 1.00 0.00 H new ATOM 0 HD21 ASN B 610 8.366 1.776 3.777 1.00 0.00 H new ATOM 0 HD22 ASN B 610 9.041 1.549 5.393 1.00 0.00 H new ATOM 3265 N ASP B 611 11.309 4.550 8.245 1.00 0.00 N ATOM 3266 CA ASP B 611 12.318 5.563 8.491 1.00 0.00 C ATOM 3267 C ASP B 611 13.629 4.911 8.915 1.00 0.00 C ATOM 3268 O ASP B 611 14.432 5.514 9.620 1.00 0.00 O ATOM 3269 CB ASP B 611 11.836 6.529 9.579 1.00 0.00 C ATOM 3270 CG ASP B 611 11.564 5.850 10.915 1.00 0.00 C ATOM 3271 OD1 ASP B 611 11.301 4.626 10.940 1.00 0.00 O ATOM 3272 OD2 ASP B 611 11.591 6.545 11.954 1.00 0.00 O ATOM 0 H ASP B 611 11.030 4.033 9.079 1.00 0.00 H new ATOM 0 HA ASP B 611 12.487 6.121 7.570 1.00 0.00 H new ATOM 0 HB2 ASP B 611 12.586 7.307 9.722 1.00 0.00 H new ATOM 0 HB3 ASP B 611 10.926 7.022 9.239 1.00 0.00 H new ATOM 3277 N ILE B 612 13.827 3.676 8.466 1.00 0.00 N ATOM 3278 CA ILE B 612 15.030 2.901 8.787 1.00 0.00 C ATOM 3279 C ILE B 612 16.301 3.668 8.467 1.00 0.00 C ATOM 3280 O ILE B 612 17.115 3.945 9.346 1.00 0.00 O ATOM 3281 CB ILE B 612 15.090 1.578 8.002 1.00 0.00 C ATOM 3282 CG1 ILE B 612 13.692 1.065 7.679 1.00 0.00 C ATOM 3283 CG2 ILE B 612 15.882 0.536 8.774 1.00 0.00 C ATOM 3284 CD1 ILE B 612 13.276 1.346 6.255 1.00 0.00 C ATOM 0 H ILE B 612 13.163 3.181 7.871 1.00 0.00 H new ATOM 0 HA ILE B 612 14.967 2.703 9.857 1.00 0.00 H new ATOM 0 HB ILE B 612 15.600 1.769 7.058 1.00 0.00 H new ATOM 0 HG12 ILE B 612 13.655 -0.010 7.857 1.00 0.00 H new ATOM 0 HG13 ILE B 612 12.976 1.526 8.359 1.00 0.00 H new ATOM 0 HG21 ILE B 612 15.914 -0.393 8.204 1.00 0.00 H new ATOM 0 HG22 ILE B 612 16.897 0.897 8.936 1.00 0.00 H new ATOM 0 HG23 ILE B 612 15.403 0.355 9.736 1.00 0.00 H new ATOM 0 HD11 ILE B 612 12.272 0.957 6.086 1.00 0.00 H new ATOM 0 HD12 ILE B 612 13.283 2.422 6.080 1.00 0.00 H new ATOM 0 HD13 ILE B 612 13.973 0.862 5.570 1.00 0.00 H new ATOM 3296 N PHE B 613 16.455 4.006 7.197 1.00 0.00 N ATOM 3297 CA PHE B 613 17.631 4.723 6.722 1.00 0.00 C ATOM 3298 C PHE B 613 17.803 6.052 7.458 1.00 0.00 C ATOM 3299 O PHE B 613 18.918 6.444 7.801 1.00 0.00 O ATOM 3300 CB PHE B 613 17.531 4.934 5.208 1.00 0.00 C ATOM 3301 CG PHE B 613 17.759 3.673 4.408 1.00 0.00 C ATOM 3302 CD1 PHE B 613 17.223 2.459 4.819 1.00 0.00 C ATOM 3303 CD2 PHE B 613 18.510 3.701 3.246 1.00 0.00 C ATOM 3304 CE1 PHE B 613 17.429 1.306 4.086 1.00 0.00 C ATOM 3305 CE2 PHE B 613 18.717 2.546 2.511 1.00 0.00 C ATOM 3306 CZ PHE B 613 18.177 1.351 2.931 1.00 0.00 C ATOM 0 H PHE B 613 15.773 3.793 6.469 1.00 0.00 H new ATOM 0 HA PHE B 613 18.516 4.123 6.933 1.00 0.00 H new ATOM 0 HB2 PHE B 613 16.545 5.333 4.969 1.00 0.00 H new ATOM 0 HB3 PHE B 613 18.261 5.684 4.905 1.00 0.00 H new ATOM 0 HD1 PHE B 613 16.637 2.416 5.725 1.00 0.00 H new ATOM 0 HD2 PHE B 613 18.939 4.633 2.909 1.00 0.00 H new ATOM 0 HE1 PHE B 613 17.004 0.371 4.419 1.00 0.00 H new ATOM 0 HE2 PHE B 613 19.304 2.582 1.605 1.00 0.00 H new ATOM 0 HZ PHE B 613 18.340 0.451 2.356 1.00 0.00 H new ATOM 3316 N GLU B 614 16.696 6.728 7.728 1.00 0.00 N ATOM 3317 CA GLU B 614 16.742 7.997 8.444 1.00 0.00 C ATOM 3318 C GLU B 614 17.222 7.779 9.880 1.00 0.00 C ATOM 3319 O GLU B 614 18.001 8.570 10.420 1.00 0.00 O ATOM 3320 CB GLU B 614 15.354 8.644 8.461 1.00 0.00 C ATOM 3321 CG GLU B 614 15.141 9.660 7.353 1.00 0.00 C ATOM 3322 CD GLU B 614 15.183 11.087 7.858 1.00 0.00 C ATOM 3323 OE1 GLU B 614 16.268 11.546 8.276 1.00 0.00 O ATOM 3324 OE2 GLU B 614 14.132 11.763 7.838 1.00 0.00 O ATOM 0 H GLU B 614 15.759 6.422 7.464 1.00 0.00 H new ATOM 0 HA GLU B 614 17.440 8.658 7.931 1.00 0.00 H new ATOM 0 HB2 GLU B 614 14.598 7.863 8.376 1.00 0.00 H new ATOM 0 HB3 GLU B 614 15.202 9.132 9.424 1.00 0.00 H new ATOM 0 HG2 GLU B 614 15.907 9.526 6.589 1.00 0.00 H new ATOM 0 HG3 GLU B 614 14.179 9.475 6.875 1.00 0.00 H new ATOM 3331 N ARG B 615 16.765 6.685 10.470 1.00 0.00 N ATOM 3332 CA ARG B 615 17.096 6.333 11.843 1.00 0.00 C ATOM 3333 C ARG B 615 18.551 5.920 12.015 1.00 0.00 C ATOM 3334 O ARG B 615 19.196 6.308 12.989 1.00 0.00 O ATOM 3335 CB ARG B 615 16.201 5.188 12.311 1.00 0.00 C ATOM 3336 CG ARG B 615 15.056 5.633 13.193 1.00 0.00 C ATOM 3337 CD ARG B 615 14.045 4.527 13.379 1.00 0.00 C ATOM 3338 NE ARG B 615 12.763 5.046 13.835 1.00 0.00 N ATOM 3339 CZ ARG B 615 12.279 4.864 15.057 1.00 0.00 C ATOM 3340 NH1 ARG B 615 12.924 4.092 15.925 1.00 0.00 N ATOM 3341 NH2 ARG B 615 11.135 5.433 15.404 1.00 0.00 N ATOM 0 H ARG B 615 16.152 6.013 10.008 1.00 0.00 H new ATOM 0 HA ARG B 615 16.933 7.227 12.444 1.00 0.00 H new ATOM 0 HB2 ARG B 615 15.797 4.674 11.439 1.00 0.00 H new ATOM 0 HB3 ARG B 615 16.807 4.464 12.855 1.00 0.00 H new ATOM 0 HG2 ARG B 615 15.442 5.943 14.164 1.00 0.00 H new ATOM 0 HG3 ARG B 615 14.570 6.502 12.750 1.00 0.00 H new ATOM 0 HD2 ARG B 615 13.909 3.995 12.437 1.00 0.00 H new ATOM 0 HD3 ARG B 615 14.424 3.804 14.102 1.00 0.00 H new ATOM 0 HE ARG B 615 12.202 5.583 13.174 1.00 0.00 H new ATOM 0 HH11 ARG B 615 13.795 3.636 15.653 1.00 0.00 H new ATOM 0 HH12 ARG B 615 12.548 3.955 16.863 1.00 0.00 H new ATOM 0 HH21 ARG B 615 10.628 6.010 14.733 1.00 0.00 H new ATOM 0 HH22 ARG B 615 10.761 5.295 16.343 1.00 0.00 H new ATOM 3355 N ILE B 616 19.065 5.134 11.077 1.00 0.00 N ATOM 3356 CA ILE B 616 20.433 4.650 11.165 1.00 0.00 C ATOM 3357 C ILE B 616 21.452 5.767 10.957 1.00 0.00 C ATOM 3358 O ILE B 616 22.584 5.673 11.431 1.00 0.00 O ATOM 3359 CB ILE B 616 20.693 3.505 10.168 1.00 0.00 C ATOM 3360 CG1 ILE B 616 20.573 3.992 8.732 1.00 0.00 C ATOM 3361 CG2 ILE B 616 19.721 2.363 10.414 1.00 0.00 C ATOM 3362 CD1 ILE B 616 20.924 2.932 7.718 1.00 0.00 C ATOM 0 H ILE B 616 18.556 4.820 10.251 1.00 0.00 H new ATOM 0 HA ILE B 616 20.558 4.265 12.177 1.00 0.00 H new ATOM 0 HB ILE B 616 21.711 3.147 10.323 1.00 0.00 H new ATOM 0 HG12 ILE B 616 19.553 4.333 8.554 1.00 0.00 H new ATOM 0 HG13 ILE B 616 21.227 4.853 8.590 1.00 0.00 H new ATOM 0 HG21 ILE B 616 19.915 1.560 9.703 1.00 0.00 H new ATOM 0 HG22 ILE B 616 19.850 1.988 11.429 1.00 0.00 H new ATOM 0 HG23 ILE B 616 18.699 2.721 10.287 1.00 0.00 H new ATOM 0 HD11 ILE B 616 20.819 3.341 6.713 1.00 0.00 H new ATOM 0 HD12 ILE B 616 21.953 2.608 7.872 1.00 0.00 H new ATOM 0 HD13 ILE B 616 20.254 2.080 7.835 1.00 0.00 H new ATOM 3374 N GLY B 617 21.051 6.826 10.264 1.00 0.00 N ATOM 3375 CA GLY B 617 21.957 7.934 10.039 1.00 0.00 C ATOM 3376 C GLY B 617 22.379 8.089 8.590 1.00 0.00 C ATOM 3377 O GLY B 617 23.480 8.569 8.312 1.00 0.00 O ATOM 0 H GLY B 617 20.122 6.936 9.857 1.00 0.00 H new ATOM 0 HA2 GLY B 617 21.479 8.856 10.370 1.00 0.00 H new ATOM 0 HA3 GLY B 617 22.846 7.797 10.655 1.00 0.00 H new ATOM 3381 N ILE B 618 21.516 7.684 7.666 1.00 0.00 N ATOM 3382 CA ILE B 618 21.813 7.797 6.244 1.00 0.00 C ATOM 3383 C ILE B 618 21.860 9.267 5.831 1.00 0.00 C ATOM 3384 O ILE B 618 21.092 10.085 6.345 1.00 0.00 O ATOM 3385 CB ILE B 618 20.755 7.052 5.394 1.00 0.00 C ATOM 3386 CG1 ILE B 618 20.926 5.541 5.540 1.00 0.00 C ATOM 3387 CG2 ILE B 618 20.832 7.452 3.929 1.00 0.00 C ATOM 3388 CD1 ILE B 618 22.237 5.017 5.011 1.00 0.00 C ATOM 0 H ILE B 618 20.606 7.275 7.876 1.00 0.00 H new ATOM 0 HA ILE B 618 22.786 7.339 6.066 1.00 0.00 H new ATOM 0 HB ILE B 618 19.771 7.337 5.765 1.00 0.00 H new ATOM 0 HG12 ILE B 618 20.840 5.276 6.594 1.00 0.00 H new ATOM 0 HG13 ILE B 618 20.110 5.041 5.018 1.00 0.00 H new ATOM 0 HG21 ILE B 618 20.075 6.909 3.363 1.00 0.00 H new ATOM 0 HG22 ILE B 618 20.656 8.524 3.835 1.00 0.00 H new ATOM 0 HG23 ILE B 618 21.820 7.210 3.537 1.00 0.00 H new ATOM 0 HD11 ILE B 618 22.281 3.937 5.152 1.00 0.00 H new ATOM 0 HD12 ILE B 618 22.319 5.248 3.949 1.00 0.00 H new ATOM 0 HD13 ILE B 618 23.060 5.487 5.549 1.00 0.00 H new ATOM 3400 N ASP B 619 22.768 9.606 4.922 1.00 0.00 N ATOM 3401 CA ASP B 619 22.888 10.979 4.454 1.00 0.00 C ATOM 3402 C ASP B 619 21.643 11.378 3.666 1.00 0.00 C ATOM 3403 O ASP B 619 21.273 10.722 2.693 1.00 0.00 O ATOM 3404 CB ASP B 619 24.138 11.154 3.591 1.00 0.00 C ATOM 3405 CG ASP B 619 24.239 12.548 3.007 1.00 0.00 C ATOM 3406 OD1 ASP B 619 23.914 13.523 3.716 1.00 0.00 O ATOM 3407 OD2 ASP B 619 24.631 12.679 1.831 1.00 0.00 O ATOM 0 H ASP B 619 23.427 8.953 4.498 1.00 0.00 H new ATOM 0 HA ASP B 619 22.980 11.629 5.324 1.00 0.00 H new ATOM 0 HB2 ASP B 619 25.024 10.948 4.192 1.00 0.00 H new ATOM 0 HB3 ASP B 619 24.125 10.423 2.782 1.00 0.00 H new ATOM 3412 N SER B 620 21.014 12.466 4.089 1.00 0.00 N ATOM 3413 CA SER B 620 19.791 12.961 3.464 1.00 0.00 C ATOM 3414 C SER B 620 19.975 13.294 1.983 1.00 0.00 C ATOM 3415 O SER B 620 19.029 13.190 1.203 1.00 0.00 O ATOM 3416 CB SER B 620 19.285 14.183 4.225 1.00 0.00 C ATOM 3417 OG SER B 620 19.631 14.093 5.598 1.00 0.00 O ATOM 0 H SER B 620 21.336 13.031 4.875 1.00 0.00 H new ATOM 0 HA SER B 620 19.053 12.160 3.513 1.00 0.00 H new ATOM 0 HB2 SER B 620 19.712 15.089 3.795 1.00 0.00 H new ATOM 0 HB3 SER B 620 18.203 14.261 4.121 1.00 0.00 H new ATOM 0 HG SER B 620 19.301 14.885 6.071 1.00 0.00 H new ATOM 3423 N SER B 621 21.187 13.670 1.590 1.00 0.00 N ATOM 3424 CA SER B 621 21.461 13.999 0.196 1.00 0.00 C ATOM 3425 C SER B 621 21.331 12.755 -0.682 1.00 0.00 C ATOM 3426 O SER B 621 21.183 12.851 -1.901 1.00 0.00 O ATOM 3427 CB SER B 621 22.853 14.614 0.061 1.00 0.00 C ATOM 3428 OG SER B 621 23.374 14.971 1.333 1.00 0.00 O ATOM 0 H SER B 621 21.991 13.754 2.212 1.00 0.00 H new ATOM 0 HA SER B 621 20.727 14.731 -0.141 1.00 0.00 H new ATOM 0 HB2 SER B 621 23.523 13.905 -0.425 1.00 0.00 H new ATOM 0 HB3 SER B 621 22.805 15.496 -0.578 1.00 0.00 H new ATOM 0 HG SER B 621 24.147 14.405 1.541 1.00 0.00 H new ATOM 3434 N LYS B 622 21.374 11.586 -0.053 1.00 0.00 N ATOM 3435 CA LYS B 622 21.242 10.324 -0.768 1.00 0.00 C ATOM 3436 C LYS B 622 19.953 9.625 -0.360 1.00 0.00 C ATOM 3437 O LYS B 622 19.541 8.657 -0.986 1.00 0.00 O ATOM 3438 CB LYS B 622 22.417 9.395 -0.471 1.00 0.00 C ATOM 3439 CG LYS B 622 23.753 10.095 -0.385 1.00 0.00 C ATOM 3440 CD LYS B 622 24.685 9.354 0.557 1.00 0.00 C ATOM 3441 CE LYS B 622 26.097 9.268 0.009 1.00 0.00 C ATOM 3442 NZ LYS B 622 27.093 9.096 1.097 1.00 0.00 N ATOM 0 H LYS B 622 21.500 11.487 0.954 1.00 0.00 H new ATOM 0 HA LYS B 622 21.227 10.549 -1.834 1.00 0.00 H new ATOM 0 HB2 LYS B 622 22.229 8.879 0.470 1.00 0.00 H new ATOM 0 HB3 LYS B 622 22.468 8.632 -1.248 1.00 0.00 H new ATOM 0 HG2 LYS B 622 24.202 10.156 -1.376 1.00 0.00 H new ATOM 0 HG3 LYS B 622 23.612 11.118 -0.036 1.00 0.00 H new ATOM 0 HD2 LYS B 622 24.701 9.859 1.523 1.00 0.00 H new ATOM 0 HD3 LYS B 622 24.301 8.348 0.730 1.00 0.00 H new ATOM 0 HE2 LYS B 622 26.168 8.432 -0.687 1.00 0.00 H new ATOM 0 HE3 LYS B 622 26.325 10.172 -0.555 1.00 0.00 H new ATOM 0 HZ1 LYS B 622 28.049 9.058 0.690 1.00 0.00 H new ATOM 0 HZ2 LYS B 622 27.029 9.898 1.756 1.00 0.00 H new ATOM 0 HZ3 LYS B 622 26.899 8.211 1.608 1.00 0.00 H new ATOM 3456 N LEU B 623 19.319 10.152 0.681 1.00 0.00 N ATOM 3457 CA LEU B 623 18.090 9.590 1.240 1.00 0.00 C ATOM 3458 C LEU B 623 16.991 9.422 0.197 1.00 0.00 C ATOM 3459 O LEU B 623 16.331 8.386 0.145 1.00 0.00 O ATOM 3460 CB LEU B 623 17.594 10.503 2.355 1.00 0.00 C ATOM 3461 CG LEU B 623 16.672 9.855 3.378 1.00 0.00 C ATOM 3462 CD1 LEU B 623 17.439 8.858 4.231 1.00 0.00 C ATOM 3463 CD2 LEU B 623 16.032 10.925 4.243 1.00 0.00 C ATOM 0 H LEU B 623 19.644 10.988 1.166 1.00 0.00 H new ATOM 0 HA LEU B 623 18.324 8.596 1.621 1.00 0.00 H new ATOM 0 HB2 LEU B 623 18.459 10.909 2.879 1.00 0.00 H new ATOM 0 HB3 LEU B 623 17.070 11.346 1.904 1.00 0.00 H new ATOM 0 HG LEU B 623 15.885 9.313 2.854 1.00 0.00 H new ATOM 0 HD11 LEU B 623 16.764 8.405 4.957 1.00 0.00 H new ATOM 0 HD12 LEU B 623 17.860 8.081 3.593 1.00 0.00 H new ATOM 0 HD13 LEU B 623 18.244 9.372 4.756 1.00 0.00 H new ATOM 0 HD21 LEU B 623 15.373 10.456 4.974 1.00 0.00 H new ATOM 0 HD22 LEU B 623 16.809 11.486 4.762 1.00 0.00 H new ATOM 0 HD23 LEU B 623 15.454 11.603 3.615 1.00 0.00 H new ATOM 3475 N SER B 624 16.797 10.437 -0.623 1.00 0.00 N ATOM 3476 CA SER B 624 15.779 10.396 -1.660 1.00 0.00 C ATOM 3477 C SER B 624 16.061 9.286 -2.669 1.00 0.00 C ATOM 3478 O SER B 624 15.175 8.504 -3.014 1.00 0.00 O ATOM 3479 CB SER B 624 15.721 11.746 -2.362 1.00 0.00 C ATOM 3480 OG SER B 624 16.583 12.677 -1.726 1.00 0.00 O ATOM 0 H SER B 624 17.333 11.305 -0.592 1.00 0.00 H new ATOM 0 HA SER B 624 14.816 10.183 -1.195 1.00 0.00 H new ATOM 0 HB2 SER B 624 16.008 11.631 -3.407 1.00 0.00 H new ATOM 0 HB3 SER B 624 14.698 12.123 -2.352 1.00 0.00 H new ATOM 0 HG SER B 624 16.061 13.445 -1.413 1.00 0.00 H new ATOM 3486 N LYS B 625 17.300 9.221 -3.135 1.00 0.00 N ATOM 3487 CA LYS B 625 17.710 8.208 -4.091 1.00 0.00 C ATOM 3488 C LYS B 625 17.686 6.835 -3.430 1.00 0.00 C ATOM 3489 O LYS B 625 17.358 5.825 -4.057 1.00 0.00 O ATOM 3490 CB LYS B 625 19.107 8.551 -4.628 1.00 0.00 C ATOM 3491 CG LYS B 625 20.079 7.385 -4.683 1.00 0.00 C ATOM 3492 CD LYS B 625 21.332 7.746 -5.465 1.00 0.00 C ATOM 3493 CE LYS B 625 22.382 8.398 -4.579 1.00 0.00 C ATOM 3494 NZ LYS B 625 22.793 9.733 -5.095 1.00 0.00 N ATOM 0 H LYS B 625 18.043 9.865 -2.862 1.00 0.00 H new ATOM 0 HA LYS B 625 17.017 8.185 -4.932 1.00 0.00 H new ATOM 0 HB2 LYS B 625 19.002 8.965 -5.631 1.00 0.00 H new ATOM 0 HB3 LYS B 625 19.537 9.334 -4.004 1.00 0.00 H new ATOM 0 HG2 LYS B 625 20.353 7.089 -3.670 1.00 0.00 H new ATOM 0 HG3 LYS B 625 19.594 6.526 -5.146 1.00 0.00 H new ATOM 0 HD2 LYS B 625 21.748 6.847 -5.920 1.00 0.00 H new ATOM 0 HD3 LYS B 625 21.071 8.424 -6.278 1.00 0.00 H new ATOM 0 HE2 LYS B 625 21.988 8.505 -3.568 1.00 0.00 H new ATOM 0 HE3 LYS B 625 23.256 7.749 -4.514 1.00 0.00 H new ATOM 0 HZ1 LYS B 625 23.510 10.144 -4.463 1.00 0.00 H new ATOM 0 HZ2 LYS B 625 23.192 9.628 -6.050 1.00 0.00 H new ATOM 0 HZ3 LYS B 625 21.965 10.361 -5.133 1.00 0.00 H new ATOM 3508 N TYR B 626 18.024 6.827 -2.152 1.00 0.00 N ATOM 3509 CA TYR B 626 18.045 5.615 -1.354 1.00 0.00 C ATOM 3510 C TYR B 626 16.658 5.005 -1.263 1.00 0.00 C ATOM 3511 O TYR B 626 16.463 3.829 -1.566 1.00 0.00 O ATOM 3512 CB TYR B 626 18.527 5.943 0.055 1.00 0.00 C ATOM 3513 CG TYR B 626 19.921 5.470 0.360 1.00 0.00 C ATOM 3514 CD1 TYR B 626 20.244 4.128 0.295 1.00 0.00 C ATOM 3515 CD2 TYR B 626 20.909 6.366 0.738 1.00 0.00 C ATOM 3516 CE1 TYR B 626 21.513 3.688 0.592 1.00 0.00 C ATOM 3517 CE2 TYR B 626 22.183 5.934 1.039 1.00 0.00 C ATOM 3518 CZ TYR B 626 22.476 4.593 0.965 1.00 0.00 C ATOM 3519 OH TYR B 626 23.738 4.154 1.266 1.00 0.00 O ATOM 0 H TYR B 626 18.293 7.665 -1.637 1.00 0.00 H new ATOM 0 HA TYR B 626 18.718 4.902 -1.831 1.00 0.00 H new ATOM 0 HB2 TYR B 626 18.483 7.023 0.199 1.00 0.00 H new ATOM 0 HB3 TYR B 626 17.840 5.497 0.774 1.00 0.00 H new ATOM 0 HD1 TYR B 626 19.488 3.413 0.006 1.00 0.00 H new ATOM 0 HD2 TYR B 626 20.677 7.419 0.798 1.00 0.00 H new ATOM 0 HE1 TYR B 626 21.751 2.636 0.532 1.00 0.00 H new ATOM 0 HE2 TYR B 626 22.944 6.643 1.330 1.00 0.00 H new ATOM 0 HH TYR B 626 23.696 3.527 2.018 1.00 0.00 H new ATOM 3529 N TYR B 627 15.694 5.823 -0.859 1.00 0.00 N ATOM 3530 CA TYR B 627 14.322 5.375 -0.710 1.00 0.00 C ATOM 3531 C TYR B 627 13.713 4.992 -2.051 1.00 0.00 C ATOM 3532 O TYR B 627 12.888 4.083 -2.123 1.00 0.00 O ATOM 3533 CB TYR B 627 13.486 6.445 -0.013 1.00 0.00 C ATOM 3534 CG TYR B 627 13.550 6.344 1.493 1.00 0.00 C ATOM 3535 CD1 TYR B 627 13.160 5.180 2.143 1.00 0.00 C ATOM 3536 CD2 TYR B 627 14.007 7.405 2.265 1.00 0.00 C ATOM 3537 CE1 TYR B 627 13.222 5.076 3.517 1.00 0.00 C ATOM 3538 CE2 TYR B 627 14.074 7.308 3.642 1.00 0.00 C ATOM 3539 CZ TYR B 627 13.679 6.140 4.263 1.00 0.00 C ATOM 3540 OH TYR B 627 13.738 6.036 5.634 1.00 0.00 O ATOM 0 H TYR B 627 15.842 6.805 -0.628 1.00 0.00 H new ATOM 0 HA TYR B 627 14.325 4.480 -0.088 1.00 0.00 H new ATOM 0 HB2 TYR B 627 13.834 7.431 -0.322 1.00 0.00 H new ATOM 0 HB3 TYR B 627 12.448 6.357 -0.335 1.00 0.00 H new ATOM 0 HD1 TYR B 627 12.802 4.342 1.563 1.00 0.00 H new ATOM 0 HD2 TYR B 627 14.315 8.320 1.781 1.00 0.00 H new ATOM 0 HE1 TYR B 627 12.913 4.164 4.006 1.00 0.00 H new ATOM 0 HE2 TYR B 627 14.433 8.141 4.229 1.00 0.00 H new ATOM 0 HH TYR B 627 13.146 5.314 5.933 1.00 0.00 H new ATOM 3550 N GLU B 628 14.130 5.676 -3.110 1.00 0.00 N ATOM 3551 CA GLU B 628 13.627 5.387 -4.442 1.00 0.00 C ATOM 3552 C GLU B 628 13.998 3.964 -4.835 1.00 0.00 C ATOM 3553 O GLU B 628 13.145 3.176 -5.252 1.00 0.00 O ATOM 3554 CB GLU B 628 14.189 6.378 -5.460 1.00 0.00 C ATOM 3555 CG GLU B 628 13.263 6.622 -6.638 1.00 0.00 C ATOM 3556 CD GLU B 628 12.339 7.803 -6.421 1.00 0.00 C ATOM 3557 OE1 GLU B 628 12.054 8.141 -5.252 1.00 0.00 O ATOM 3558 OE2 GLU B 628 11.906 8.412 -7.419 1.00 0.00 O ATOM 0 H GLU B 628 14.813 6.432 -3.070 1.00 0.00 H new ATOM 0 HA GLU B 628 12.542 5.486 -4.433 1.00 0.00 H new ATOM 0 HB2 GLU B 628 14.388 7.326 -4.961 1.00 0.00 H new ATOM 0 HB3 GLU B 628 15.144 6.006 -5.829 1.00 0.00 H new ATOM 0 HG2 GLU B 628 13.859 6.792 -7.534 1.00 0.00 H new ATOM 0 HG3 GLU B 628 12.667 5.727 -6.817 1.00 0.00 H new ATOM 3565 N ALA B 629 15.276 3.635 -4.691 1.00 0.00 N ATOM 3566 CA ALA B 629 15.755 2.303 -5.010 1.00 0.00 C ATOM 3567 C ALA B 629 15.188 1.281 -4.027 1.00 0.00 C ATOM 3568 O ALA B 629 14.803 0.182 -4.414 1.00 0.00 O ATOM 3569 CB ALA B 629 17.276 2.275 -5.007 1.00 0.00 C ATOM 0 H ALA B 629 15.996 4.275 -4.355 1.00 0.00 H new ATOM 0 HA ALA B 629 15.410 2.037 -6.009 1.00 0.00 H new ATOM 0 HB1 ALA B 629 17.622 1.270 -5.248 1.00 0.00 H new ATOM 0 HB2 ALA B 629 17.654 2.977 -5.750 1.00 0.00 H new ATOM 0 HB3 ALA B 629 17.643 2.558 -4.021 1.00 0.00 H new ATOM 3575 N PHE B 630 15.122 1.673 -2.757 1.00 0.00 N ATOM 3576 CA PHE B 630 14.611 0.822 -1.687 1.00 0.00 C ATOM 3577 C PHE B 630 13.154 0.419 -1.918 1.00 0.00 C ATOM 3578 O PHE B 630 12.808 -0.761 -1.848 1.00 0.00 O ATOM 3579 CB PHE B 630 14.727 1.564 -0.356 1.00 0.00 C ATOM 3580 CG PHE B 630 14.765 0.668 0.842 1.00 0.00 C ATOM 3581 CD1 PHE B 630 15.117 -0.663 0.717 1.00 0.00 C ATOM 3582 CD2 PHE B 630 14.451 1.161 2.096 1.00 0.00 C ATOM 3583 CE1 PHE B 630 15.154 -1.489 1.818 1.00 0.00 C ATOM 3584 CE2 PHE B 630 14.485 0.343 3.204 1.00 0.00 C ATOM 3585 CZ PHE B 630 14.837 -0.987 3.067 1.00 0.00 C ATOM 0 H PHE B 630 15.423 2.595 -2.440 1.00 0.00 H new ATOM 0 HA PHE B 630 15.208 -0.090 -1.672 1.00 0.00 H new ATOM 0 HB2 PHE B 630 15.631 2.173 -0.370 1.00 0.00 H new ATOM 0 HB3 PHE B 630 13.883 2.247 -0.259 1.00 0.00 H new ATOM 0 HD1 PHE B 630 15.366 -1.060 -0.256 1.00 0.00 H new ATOM 0 HD2 PHE B 630 14.176 2.199 2.208 1.00 0.00 H new ATOM 0 HE1 PHE B 630 15.430 -2.527 1.706 1.00 0.00 H new ATOM 0 HE2 PHE B 630 14.237 0.740 4.177 1.00 0.00 H new ATOM 0 HZ PHE B 630 14.864 -1.632 3.933 1.00 0.00 H new ATOM 3595 N LEU B 631 12.307 1.400 -2.205 1.00 0.00 N ATOM 3596 CA LEU B 631 10.891 1.141 -2.424 1.00 0.00 C ATOM 3597 C LEU B 631 10.681 0.296 -3.674 1.00 0.00 C ATOM 3598 O LEU B 631 9.914 -0.669 -3.657 1.00 0.00 O ATOM 3599 CB LEU B 631 10.116 2.456 -2.543 1.00 0.00 C ATOM 3600 CG LEU B 631 9.361 2.888 -1.280 1.00 0.00 C ATOM 3601 CD1 LEU B 631 8.447 1.776 -0.793 1.00 0.00 C ATOM 3602 CD2 LEU B 631 10.332 3.300 -0.183 1.00 0.00 C ATOM 0 H LEU B 631 12.576 2.380 -2.291 1.00 0.00 H new ATOM 0 HA LEU B 631 10.514 0.587 -1.565 1.00 0.00 H new ATOM 0 HB2 LEU B 631 10.814 3.247 -2.817 1.00 0.00 H new ATOM 0 HB3 LEU B 631 9.401 2.365 -3.361 1.00 0.00 H new ATOM 0 HG LEU B 631 8.746 3.752 -1.533 1.00 0.00 H new ATOM 0 HD11 LEU B 631 7.921 2.104 0.104 1.00 0.00 H new ATOM 0 HD12 LEU B 631 7.722 1.534 -1.570 1.00 0.00 H new ATOM 0 HD13 LEU B 631 9.041 0.892 -0.562 1.00 0.00 H new ATOM 0 HD21 LEU B 631 9.773 3.602 0.703 1.00 0.00 H new ATOM 0 HD22 LEU B 631 10.979 2.458 0.066 1.00 0.00 H new ATOM 0 HD23 LEU B 631 10.941 4.135 -0.530 1.00 0.00 H new ATOM 3614 N SER B 632 11.382 0.651 -4.743 1.00 0.00 N ATOM 3615 CA SER B 632 11.286 -0.073 -5.999 1.00 0.00 C ATOM 3616 C SER B 632 11.788 -1.506 -5.837 1.00 0.00 C ATOM 3617 O SER B 632 11.243 -2.438 -6.434 1.00 0.00 O ATOM 3618 CB SER B 632 12.070 0.657 -7.092 1.00 0.00 C ATOM 3619 OG SER B 632 11.657 2.013 -7.187 1.00 0.00 O ATOM 0 H SER B 632 12.027 1.441 -4.762 1.00 0.00 H new ATOM 0 HA SER B 632 10.238 -0.116 -6.295 1.00 0.00 H new ATOM 0 HB2 SER B 632 13.137 0.611 -6.873 1.00 0.00 H new ATOM 0 HB3 SER B 632 11.919 0.158 -8.049 1.00 0.00 H new ATOM 0 HG SER B 632 12.135 2.548 -6.520 1.00 0.00 H new ATOM 3625 N PHE B 633 12.819 -1.675 -5.013 1.00 0.00 N ATOM 3626 CA PHE B 633 13.397 -2.987 -4.760 1.00 0.00 C ATOM 3627 C PHE B 633 12.358 -3.926 -4.167 1.00 0.00 C ATOM 3628 O PHE B 633 12.271 -5.089 -4.555 1.00 0.00 O ATOM 3629 CB PHE B 633 14.590 -2.874 -3.810 1.00 0.00 C ATOM 3630 CG PHE B 633 15.528 -4.041 -3.892 1.00 0.00 C ATOM 3631 CD1 PHE B 633 16.426 -4.142 -4.936 1.00 0.00 C ATOM 3632 CD2 PHE B 633 15.508 -5.038 -2.929 1.00 0.00 C ATOM 3633 CE1 PHE B 633 17.290 -5.212 -5.026 1.00 0.00 C ATOM 3634 CE2 PHE B 633 16.369 -6.114 -3.012 1.00 0.00 C ATOM 3635 CZ PHE B 633 17.263 -6.203 -4.061 1.00 0.00 C ATOM 0 H PHE B 633 13.272 -0.913 -4.508 1.00 0.00 H new ATOM 0 HA PHE B 633 13.738 -3.394 -5.712 1.00 0.00 H new ATOM 0 HB2 PHE B 633 15.139 -1.959 -4.035 1.00 0.00 H new ATOM 0 HB3 PHE B 633 14.224 -2.783 -2.787 1.00 0.00 H new ATOM 0 HD1 PHE B 633 16.452 -3.372 -5.693 1.00 0.00 H new ATOM 0 HD2 PHE B 633 14.812 -4.972 -2.106 1.00 0.00 H new ATOM 0 HE1 PHE B 633 17.987 -5.277 -5.848 1.00 0.00 H new ATOM 0 HE2 PHE B 633 16.343 -6.886 -2.257 1.00 0.00 H new ATOM 0 HZ PHE B 633 17.938 -7.043 -4.128 1.00 0.00 H new ATOM 3645 N TYR B 634 11.560 -3.412 -3.238 1.00 0.00 N ATOM 3646 CA TYR B 634 10.528 -4.214 -2.597 1.00 0.00 C ATOM 3647 C TYR B 634 9.523 -4.729 -3.623 1.00 0.00 C ATOM 3648 O TYR B 634 9.109 -5.887 -3.565 1.00 0.00 O ATOM 3649 CB TYR B 634 9.797 -3.410 -1.518 1.00 0.00 C ATOM 3650 CG TYR B 634 8.713 -4.205 -0.823 1.00 0.00 C ATOM 3651 CD1 TYR B 634 9.031 -5.312 -0.045 1.00 0.00 C ATOM 3652 CD2 TYR B 634 7.374 -3.862 -0.959 1.00 0.00 C ATOM 3653 CE1 TYR B 634 8.047 -6.052 0.579 1.00 0.00 C ATOM 3654 CE2 TYR B 634 6.383 -4.599 -0.339 1.00 0.00 C ATOM 3655 CZ TYR B 634 6.724 -5.693 0.428 1.00 0.00 C ATOM 3656 OH TYR B 634 5.740 -6.433 1.045 1.00 0.00 O ATOM 0 H TYR B 634 11.608 -2.446 -2.913 1.00 0.00 H new ATOM 0 HA TYR B 634 11.020 -5.065 -2.127 1.00 0.00 H new ATOM 0 HB2 TYR B 634 10.519 -3.065 -0.778 1.00 0.00 H new ATOM 0 HB3 TYR B 634 9.356 -2.522 -1.970 1.00 0.00 H new ATOM 0 HD1 TYR B 634 10.066 -5.598 0.073 1.00 0.00 H new ATOM 0 HD2 TYR B 634 7.103 -3.006 -1.559 1.00 0.00 H new ATOM 0 HE1 TYR B 634 8.312 -6.908 1.182 1.00 0.00 H new ATOM 0 HE2 TYR B 634 5.346 -4.319 -0.455 1.00 0.00 H new ATOM 0 HH TYR B 634 5.066 -6.696 0.384 1.00 0.00 H new ATOM 3666 N ARG B 635 9.150 -3.869 -4.567 1.00 0.00 N ATOM 3667 CA ARG B 635 8.187 -4.242 -5.603 1.00 0.00 C ATOM 3668 C ARG B 635 8.739 -5.376 -6.460 1.00 0.00 C ATOM 3669 O ARG B 635 8.049 -6.360 -6.725 1.00 0.00 O ATOM 3670 CB ARG B 635 7.839 -3.039 -6.487 1.00 0.00 C ATOM 3671 CG ARG B 635 7.992 -1.697 -5.789 1.00 0.00 C ATOM 3672 CD ARG B 635 6.648 -1.087 -5.432 1.00 0.00 C ATOM 3673 NE ARG B 635 6.327 -1.239 -4.010 1.00 0.00 N ATOM 3674 CZ ARG B 635 6.239 -0.220 -3.154 1.00 0.00 C ATOM 3675 NH1 ARG B 635 6.482 1.023 -3.562 1.00 0.00 N ATOM 3676 NH2 ARG B 635 5.913 -0.446 -1.883 1.00 0.00 N ATOM 0 H ARG B 635 9.497 -2.913 -4.637 1.00 0.00 H new ATOM 0 HA ARG B 635 7.277 -4.582 -5.109 1.00 0.00 H new ATOM 0 HB2 ARG B 635 8.477 -3.053 -7.370 1.00 0.00 H new ATOM 0 HB3 ARG B 635 6.811 -3.141 -6.835 1.00 0.00 H new ATOM 0 HG2 ARG B 635 8.585 -1.825 -4.883 1.00 0.00 H new ATOM 0 HG3 ARG B 635 8.541 -1.012 -6.435 1.00 0.00 H new ATOM 0 HD2 ARG B 635 6.652 -0.028 -5.690 1.00 0.00 H new ATOM 0 HD3 ARG B 635 5.868 -1.557 -6.030 1.00 0.00 H new ATOM 0 HE ARG B 635 6.161 -2.180 -3.654 1.00 0.00 H new ATOM 0 HH11 ARG B 635 6.737 1.200 -4.534 1.00 0.00 H new ATOM 0 HH12 ARG B 635 6.413 1.799 -2.903 1.00 0.00 H new ATOM 0 HH21 ARG B 635 5.731 -1.398 -1.565 1.00 0.00 H new ATOM 0 HH22 ARG B 635 5.845 0.333 -1.228 1.00 0.00 H new ATOM 3690 N ILE B 636 9.992 -5.244 -6.871 1.00 0.00 N ATOM 3691 CA ILE B 636 10.644 -6.265 -7.678 1.00 0.00 C ATOM 3692 C ILE B 636 10.817 -7.549 -6.872 1.00 0.00 C ATOM 3693 O ILE B 636 10.533 -8.645 -7.358 1.00 0.00 O ATOM 3694 CB ILE B 636 12.030 -5.796 -8.174 1.00 0.00 C ATOM 3695 CG1 ILE B 636 11.897 -4.549 -9.046 1.00 0.00 C ATOM 3696 CG2 ILE B 636 12.724 -6.907 -8.943 1.00 0.00 C ATOM 3697 CD1 ILE B 636 13.110 -3.643 -8.991 1.00 0.00 C ATOM 0 H ILE B 636 10.579 -4.437 -6.658 1.00 0.00 H new ATOM 0 HA ILE B 636 10.006 -6.450 -8.542 1.00 0.00 H new ATOM 0 HB ILE B 636 12.637 -5.545 -7.304 1.00 0.00 H new ATOM 0 HG12 ILE B 636 11.727 -4.854 -10.079 1.00 0.00 H new ATOM 0 HG13 ILE B 636 11.018 -3.986 -8.731 1.00 0.00 H new ATOM 0 HG21 ILE B 636 13.699 -6.559 -9.285 1.00 0.00 H new ATOM 0 HG22 ILE B 636 12.855 -7.772 -8.293 1.00 0.00 H new ATOM 0 HG23 ILE B 636 12.117 -7.188 -9.804 1.00 0.00 H new ATOM 0 HD11 ILE B 636 12.947 -2.778 -9.633 1.00 0.00 H new ATOM 0 HD12 ILE B 636 13.269 -3.309 -7.966 1.00 0.00 H new ATOM 0 HD13 ILE B 636 13.988 -4.190 -9.335 1.00 0.00 H new ATOM 3709 N GLN B 637 11.270 -7.391 -5.634 1.00 0.00 N ATOM 3710 CA GLN B 637 11.499 -8.514 -4.735 1.00 0.00 C ATOM 3711 C GLN B 637 10.223 -9.319 -4.525 1.00 0.00 C ATOM 3712 O GLN B 637 10.232 -10.545 -4.619 1.00 0.00 O ATOM 3713 CB GLN B 637 12.022 -8.012 -3.383 1.00 0.00 C ATOM 3714 CG GLN B 637 12.478 -9.121 -2.446 1.00 0.00 C ATOM 3715 CD GLN B 637 11.539 -9.339 -1.268 1.00 0.00 C ATOM 3716 OE1 GLN B 637 10.506 -8.515 -1.154 1.00 0.00 O flip ATOM 3717 NE2 GLN B 637 11.737 -10.251 -0.467 1.00 0.00 N flip ATOM 0 H GLN B 637 11.488 -6.482 -5.226 1.00 0.00 H new ATOM 0 HA GLN B 637 12.245 -9.164 -5.193 1.00 0.00 H new ATOM 0 HB2 GLN B 637 12.856 -7.332 -3.557 1.00 0.00 H new ATOM 0 HB3 GLN B 637 11.237 -7.436 -2.893 1.00 0.00 H new ATOM 0 HG2 GLN B 637 12.565 -10.050 -3.009 1.00 0.00 H new ATOM 0 HG3 GLN B 637 13.473 -8.883 -2.069 1.00 0.00 H new ATOM 0 HE21 GLN B 637 12.542 -10.867 -0.584 1.00 0.00 H new ATOM 0 HE22 GLN B 637 11.097 -10.391 0.314 1.00 0.00 H new ATOM 3726 N GLU B 638 9.125 -8.625 -4.257 1.00 0.00 N ATOM 3727 CA GLU B 638 7.847 -9.284 -4.027 1.00 0.00 C ATOM 3728 C GLU B 638 7.383 -10.024 -5.273 1.00 0.00 C ATOM 3729 O GLU B 638 6.832 -11.121 -5.182 1.00 0.00 O ATOM 3730 CB GLU B 638 6.790 -8.273 -3.592 1.00 0.00 C ATOM 3731 CG GLU B 638 5.539 -8.921 -3.028 1.00 0.00 C ATOM 3732 CD GLU B 638 5.812 -9.728 -1.777 1.00 0.00 C ATOM 3733 OE1 GLU B 638 6.214 -10.908 -1.895 1.00 0.00 O ATOM 3734 OE2 GLU B 638 5.629 -9.189 -0.670 1.00 0.00 O ATOM 0 H GLU B 638 9.094 -7.607 -4.194 1.00 0.00 H new ATOM 0 HA GLU B 638 7.986 -10.011 -3.227 1.00 0.00 H new ATOM 0 HB2 GLU B 638 7.218 -7.610 -2.840 1.00 0.00 H new ATOM 0 HB3 GLU B 638 6.517 -7.653 -4.446 1.00 0.00 H new ATOM 0 HG2 GLU B 638 4.804 -8.148 -2.803 1.00 0.00 H new ATOM 0 HG3 GLU B 638 5.098 -9.570 -3.785 1.00 0.00 H new ATOM 3741 N ALA B 639 7.633 -9.435 -6.436 1.00 0.00 N ATOM 3742 CA ALA B 639 7.244 -10.040 -7.704 1.00 0.00 C ATOM 3743 C ALA B 639 7.933 -11.389 -7.897 1.00 0.00 C ATOM 3744 O ALA B 639 7.414 -12.275 -8.575 1.00 0.00 O ATOM 3745 CB ALA B 639 7.575 -9.110 -8.853 1.00 0.00 C ATOM 0 H ALA B 639 8.105 -8.536 -6.527 1.00 0.00 H new ATOM 0 HA ALA B 639 6.167 -10.207 -7.687 1.00 0.00 H new ATOM 0 HB1 ALA B 639 7.279 -9.574 -9.794 1.00 0.00 H new ATOM 0 HB2 ALA B 639 7.037 -8.170 -8.727 1.00 0.00 H new ATOM 0 HB3 ALA B 639 8.647 -8.915 -8.866 1.00 0.00 H new ATOM 3751 N MET B 640 9.100 -11.539 -7.285 1.00 0.00 N ATOM 3752 CA MET B 640 9.859 -12.785 -7.368 1.00 0.00 C ATOM 3753 C MET B 640 9.125 -13.887 -6.613 1.00 0.00 C ATOM 3754 O MET B 640 9.225 -15.065 -6.943 1.00 0.00 O ATOM 3755 CB MET B 640 11.266 -12.617 -6.779 1.00 0.00 C ATOM 3756 CG MET B 640 12.026 -11.409 -7.306 1.00 0.00 C ATOM 3757 SD MET B 640 13.466 -11.866 -8.290 1.00 0.00 S ATOM 3758 CE MET B 640 14.724 -10.815 -7.565 1.00 0.00 C ATOM 0 H MET B 640 9.545 -10.813 -6.724 1.00 0.00 H new ATOM 0 HA MET B 640 9.953 -13.054 -8.420 1.00 0.00 H new ATOM 0 HB2 MET B 640 11.186 -12.536 -5.695 1.00 0.00 H new ATOM 0 HB3 MET B 640 11.845 -13.516 -6.990 1.00 0.00 H new ATOM 0 HG2 MET B 640 11.356 -10.800 -7.912 1.00 0.00 H new ATOM 0 HG3 MET B 640 12.346 -10.792 -6.466 1.00 0.00 H new ATOM 0 HE1 MET B 640 15.675 -10.984 -8.070 1.00 0.00 H new ATOM 0 HE2 MET B 640 14.434 -9.770 -7.677 1.00 0.00 H new ATOM 0 HE3 MET B 640 14.829 -11.050 -6.506 1.00 0.00 H new ATOM 3768 N LYS B 641 8.373 -13.482 -5.601 1.00 0.00 N ATOM 3769 CA LYS B 641 7.612 -14.416 -4.779 1.00 0.00 C ATOM 3770 C LYS B 641 6.178 -14.529 -5.281 1.00 0.00 C ATOM 3771 O LYS B 641 5.397 -15.343 -4.789 1.00 0.00 O ATOM 3772 CB LYS B 641 7.601 -13.949 -3.326 1.00 0.00 C ATOM 3773 CG LYS B 641 8.817 -14.388 -2.527 1.00 0.00 C ATOM 3774 CD LYS B 641 9.911 -13.331 -2.522 1.00 0.00 C ATOM 3775 CE LYS B 641 9.401 -11.965 -2.072 1.00 0.00 C ATOM 3776 NZ LYS B 641 8.419 -12.039 -0.956 1.00 0.00 N ATOM 0 H LYS B 641 8.272 -12.505 -5.326 1.00 0.00 H new ATOM 0 HA LYS B 641 8.090 -15.393 -4.845 1.00 0.00 H new ATOM 0 HB2 LYS B 641 7.539 -12.861 -3.305 1.00 0.00 H new ATOM 0 HB3 LYS B 641 6.703 -14.329 -2.840 1.00 0.00 H new ATOM 0 HG2 LYS B 641 8.518 -14.604 -1.501 1.00 0.00 H new ATOM 0 HG3 LYS B 641 9.210 -15.314 -2.946 1.00 0.00 H new ATOM 0 HD2 LYS B 641 10.717 -13.650 -1.861 1.00 0.00 H new ATOM 0 HD3 LYS B 641 10.334 -13.246 -3.523 1.00 0.00 H new ATOM 0 HE2 LYS B 641 10.248 -11.354 -1.761 1.00 0.00 H new ATOM 0 HE3 LYS B 641 8.938 -11.461 -2.920 1.00 0.00 H new ATOM 0 HZ1 LYS B 641 8.547 -11.221 -0.326 1.00 0.00 H new ATOM 0 HZ2 LYS B 641 7.453 -12.031 -1.342 1.00 0.00 H new ATOM 0 HZ3 LYS B 641 8.570 -12.917 -0.419 1.00 0.00 H new ATOM 3790 N LEU B 642 5.840 -13.694 -6.252 1.00 0.00 N ATOM 3791 CA LEU B 642 4.503 -13.675 -6.821 1.00 0.00 C ATOM 3792 C LEU B 642 4.235 -14.939 -7.628 1.00 0.00 C ATOM 3793 O LEU B 642 4.911 -15.205 -8.623 1.00 0.00 O ATOM 3794 CB LEU B 642 4.327 -12.441 -7.702 1.00 0.00 C ATOM 3795 CG LEU B 642 3.354 -11.388 -7.170 1.00 0.00 C ATOM 3796 CD1 LEU B 642 3.626 -11.083 -5.703 1.00 0.00 C ATOM 3797 CD2 LEU B 642 3.449 -10.120 -7.998 1.00 0.00 C ATOM 0 H LEU B 642 6.480 -13.016 -6.665 1.00 0.00 H new ATOM 0 HA LEU B 642 3.784 -13.636 -6.003 1.00 0.00 H new ATOM 0 HB2 LEU B 642 5.302 -11.973 -7.841 1.00 0.00 H new ATOM 0 HB3 LEU B 642 3.985 -12.763 -8.685 1.00 0.00 H new ATOM 0 HG LEU B 642 2.343 -11.788 -7.250 1.00 0.00 H new ATOM 0 HD11 LEU B 642 2.920 -10.331 -5.351 1.00 0.00 H new ATOM 0 HD12 LEU B 642 3.511 -11.993 -5.115 1.00 0.00 H new ATOM 0 HD13 LEU B 642 4.643 -10.706 -5.592 1.00 0.00 H new ATOM 0 HD21 LEU B 642 2.751 -9.378 -7.609 1.00 0.00 H new ATOM 0 HD22 LEU B 642 4.464 -9.726 -7.945 1.00 0.00 H new ATOM 0 HD23 LEU B 642 3.200 -10.343 -9.035 1.00 0.00 H new ATOM 3809 N PRO B 643 3.250 -15.742 -7.196 1.00 0.00 N ATOM 3810 CA PRO B 643 2.885 -16.982 -7.878 1.00 0.00 C ATOM 3811 C PRO B 643 1.948 -16.740 -9.055 1.00 0.00 C ATOM 3812 O PRO B 643 1.668 -17.643 -9.841 1.00 0.00 O ATOM 3813 CB PRO B 643 2.172 -17.767 -6.783 1.00 0.00 C ATOM 3814 CG PRO B 643 1.530 -16.724 -5.933 1.00 0.00 C ATOM 3815 CD PRO B 643 2.430 -15.515 -5.989 1.00 0.00 C ATOM 0 HA PRO B 643 3.748 -17.492 -8.306 1.00 0.00 H new ATOM 0 HB2 PRO B 643 1.432 -18.449 -7.201 1.00 0.00 H new ATOM 0 HB3 PRO B 643 2.873 -18.372 -6.208 1.00 0.00 H new ATOM 0 HG2 PRO B 643 0.533 -16.483 -6.301 1.00 0.00 H new ATOM 0 HG3 PRO B 643 1.415 -17.075 -4.908 1.00 0.00 H new ATOM 0 HD2 PRO B 643 1.855 -14.592 -6.064 1.00 0.00 H new ATOM 0 HD3 PRO B 643 3.048 -15.435 -5.095 1.00 0.00 H new ATOM 3823 N LYS B 644 1.466 -15.513 -9.166 1.00 0.00 N ATOM 3824 CA LYS B 644 0.558 -15.145 -10.235 1.00 0.00 C ATOM 3825 C LYS B 644 1.343 -14.643 -11.436 1.00 0.00 C ATOM 3826 O LYS B 644 1.136 -15.174 -12.546 1.00 0.00 O ATOM 3827 CB LYS B 644 -0.425 -14.074 -9.759 1.00 0.00 C ATOM 3828 CG LYS B 644 -1.299 -14.520 -8.595 1.00 0.00 C ATOM 3829 CD LYS B 644 -2.776 -14.431 -8.941 1.00 0.00 C ATOM 3830 CE LYS B 644 -3.653 -14.802 -7.755 1.00 0.00 C ATOM 3831 NZ LYS B 644 -4.016 -13.616 -6.935 1.00 0.00 N ATOM 3832 OXT LYS B 644 2.174 -13.728 -11.264 1.00 0.00 O ATOM 0 H LYS B 644 1.691 -14.753 -8.524 1.00 0.00 H new ATOM 0 HA LYS B 644 -0.010 -16.028 -10.529 1.00 0.00 H new ATOM 0 HB2 LYS B 644 0.134 -13.186 -9.463 1.00 0.00 H new ATOM 0 HB3 LYS B 644 -1.065 -13.785 -10.592 1.00 0.00 H new ATOM 0 HG2 LYS B 644 -1.049 -15.546 -8.323 1.00 0.00 H new ATOM 0 HG3 LYS B 644 -1.090 -13.899 -7.723 1.00 0.00 H new ATOM 0 HD2 LYS B 644 -3.013 -13.418 -9.267 1.00 0.00 H new ATOM 0 HD3 LYS B 644 -2.995 -15.095 -9.778 1.00 0.00 H new ATOM 0 HE2 LYS B 644 -4.561 -15.286 -8.114 1.00 0.00 H new ATOM 0 HE3 LYS B 644 -3.131 -15.527 -7.131 1.00 0.00 H new ATOM 0 HZ1 LYS B 644 -4.614 -13.915 -6.138 1.00 0.00 H new ATOM 0 HZ2 LYS B 644 -3.151 -13.168 -6.570 1.00 0.00 H new ATOM 0 HZ3 LYS B 644 -4.538 -12.934 -7.522 1.00 0.00 H new TER 3846 LYS B 644