USER MOD reduce.3.24.130724 H: found=0, std=0, add=1881, rem=0, adj=62 USER MOD reduce.3.24.130724 removed 1883 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 637 GLN : amide:sc= 0.887 K(o=2.8,f=-7.4!) USER MOD Set 1.2: B 641 LYS NZ :NH3+ -126:sc= 1.94 (180deg=-0.352) USER MOD Set 2.1: B 530 TYR OH : rot 1:sc= -1.21! USER MOD Set 2.2: B 627 TYR OH : rot -86:sc= 0.645 USER MOD Set 3.1: A 558 TYR OH : rot 180:sc= 0.779 USER MOD Set 3.2: B 544 LYS NZ :NH3+ 166:sc= 2.11 (180deg=1.02) USER MOD Set 4.1: A 544 LYS NZ :NH3+ 152:sc= 1.74 (180deg=1.07) USER MOD Set 4.2: B 558 TYR OH : rot 180:sc= 0.457 USER MOD Set 5.1: A 530 TYR OH : rot 35:sc= -0.049! USER MOD Set 5.2: A 627 TYR OH : rot 14:sc= 0.303 USER MOD Single : A 531 SER OG : rot 37:sc= 0.394 USER MOD Single : A 534 THR OG1 : rot 180:sc= 0.0731 USER MOD Single : A 536 THR OG1 : rot 180:sc= 0.0636 USER MOD Single : A 538 SER OG : rot 82:sc= 0.796 USER MOD Single : A 539 THR OG1 : rot 162:sc= -1.94! USER MOD Single : A 542 TYR OH : rot -178:sc= 0.548 USER MOD Single : A 543 THR OG1 : rot 180:sc= 0.0223 USER MOD Single : A 554 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 559 THR OG1 : rot 180:sc= 0.0621 USER MOD Single : A 563 THR OG1 : rot 180:sc= 0.133 USER MOD Single : A 564 GLN : amide:sc= -0.543 K(o=-0.54,f=-2.9!) USER MOD Single : A 567 SER OG : rot -110:sc= 0.577 USER MOD Single : A 568 HIS : no HD1:sc= -0.353 X(o=-0.35,f=-0.53) USER MOD Single : A 572 THR OG1 : rot 180:sc= 0 USER MOD Single : A 580 THR OG1 : rot 77:sc= 0.87 USER MOD Single : A 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 HIS : no HD1:sc= -0.261 X(o=-0.26,f=-0.0028) USER MOD Single : A 588 SER OG : rot 88:sc= 1.16 USER MOD Single : A 592 ASN : amide:sc= -0.0861 X(o=-0.086,f=0) USER MOD Single : A 594 ASN : amide:sc= -2.87! K(o=-2.9!,f=-0.7) USER MOD Single : A 597 TYR OH : rot 180:sc= 0 USER MOD Single : A 598 THR OG1 : rot 180:sc= 0 USER MOD Single : A 599 MET CE :methyl -123:sc= -0.267 (180deg=-2.04) USER MOD Single : A 602 MET CE :methyl -175:sc=-0.00337 (180deg=-0.031) USER MOD Single : A 608 LYS NZ :NH3+ -97:sc= -0.389 (180deg=-0.944) USER MOD Single : A 609 HIS : no HE2:sc= 0.654 K(o=0.65,f=-4.7!) USER MOD Single : A 610 ASN : amide:sc= -1.8! C(o=-1.8!,f=-0.99!) USER MOD Single : A 620 SER OG : rot 180:sc= 0.175 USER MOD Single : A 621 SER OG : rot 88:sc= 1.24 USER MOD Single : A 622 LYS NZ :NH3+ 144:sc= 2.42 (180deg=1.02) USER MOD Single : A 624 SER OG : rot -81:sc= 0.167 USER MOD Single : A 625 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 626 TYR OH : rot 129:sc= -1.01 USER MOD Single : A 632 SER OG : rot 9:sc= 0.637 USER MOD Single : A 634 TYR OH : rot 27:sc= 1.04 USER MOD Single : A 637 GLN : amide:sc= -0.21 K(o=-0.21,f=-1.4) USER MOD Single : A 640 MET CE :methyl -149:sc=-0.00415 (180deg=-1.42!) USER MOD Single : A 641 LYS NZ :NH3+ 174:sc=-0.00319 (180deg=-0.0922) USER MOD Single : B 531 SER OG : rot 180:sc= 0 USER MOD Single : B 534 THR OG1 : rot 180:sc= 0.106 USER MOD Single : B 536 THR OG1 : rot 150:sc= 1.08 USER MOD Single : B 538 SER OG : rot 78:sc= 0.058 USER MOD Single : B 539 THR OG1 : rot 180:sc= 0.134 USER MOD Single : B 542 TYR OH : rot 15:sc= -0.333 USER MOD Single : B 543 THR OG1 : rot -80:sc= 0.63 USER MOD Single : B 554 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 559 THR OG1 : rot 180:sc= 0 USER MOD Single : B 563 THR OG1 : rot 150:sc= -0.336 USER MOD Single : B 564 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 567 SER OG : rot -131:sc= 1.09 USER MOD Single : B 568 HIS : no HD1:sc= -0.0303 X(o=-0.03,f=-0.25) USER MOD Single : B 572 THR OG1 : rot 180:sc=-0.00769 USER MOD Single : B 580 THR OG1 : rot 78:sc= 0.948 USER MOD Single : B 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 586 HIS : no HD1:sc=-0.00501 X(o=-0.005,f=-0.011) USER MOD Single : B 588 SER OG : rot 97:sc= 1.33 USER MOD Single : B 592 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 594 ASN : amide:sc= -0.268 X(o=-0.27,f=-0.74) USER MOD Single : B 597 TYR OH : rot 180:sc= 0 USER MOD Single : B 598 THR OG1 : rot 180:sc=-0.00136 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 HE2:sc= 0.769 K(o=0.77,f=-4.2!) USER MOD Single : B 610 ASN : amide:sc= 0.816 K(o=0.82,f=-0.45) USER MOD Single : B 620 SER OG : rot 180:sc= 0.171 USER MOD Single : B 621 SER OG : rot 88:sc= 1.16 USER MOD Single : B 622 LYS NZ :NH3+ 173:sc= 2.08 (180deg=1.77) USER MOD Single : B 624 SER OG : rot -72:sc= 0.165 USER MOD Single : B 625 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 626 TYR OH : rot 1:sc= -0.888 USER MOD Single : B 632 SER OG : rot 82:sc= 1.23 USER MOD Single : B 634 TYR OH : rot 30:sc= 1.28 USER MOD Single : B 640 MET CE :methyl -134:sc= -1.29 (180deg=-3.92!) USER MOD Single : B 644 LYS NZ :NH3+ 160:sc= 1.33 (180deg=1.13) USER MOD ----------------------------------------------------------------- ATOM 29 N TYR A 530 -9.949 -13.343 1.428 1.00 0.00 N ATOM 30 CA TYR A 530 -9.405 -12.305 2.270 1.00 0.00 C ATOM 31 C TYR A 530 -7.892 -12.344 2.336 1.00 0.00 C ATOM 32 O TYR A 530 -7.288 -13.326 2.771 1.00 0.00 O ATOM 33 CB TYR A 530 -9.989 -12.397 3.675 1.00 0.00 C ATOM 34 CG TYR A 530 -10.551 -11.085 4.155 1.00 0.00 C ATOM 35 CD1 TYR A 530 -11.418 -10.360 3.353 1.00 0.00 C ATOM 36 CD2 TYR A 530 -10.205 -10.565 5.394 1.00 0.00 C ATOM 37 CE1 TYR A 530 -11.931 -9.154 3.769 1.00 0.00 C ATOM 38 CE2 TYR A 530 -10.715 -9.356 5.823 1.00 0.00 C ATOM 39 CZ TYR A 530 -11.576 -8.652 5.010 1.00 0.00 C ATOM 40 OH TYR A 530 -12.080 -7.446 5.437 1.00 0.00 O ATOM 0 HA TYR A 530 -9.687 -11.354 1.819 1.00 0.00 H new ATOM 0 HB2 TYR A 530 -10.775 -13.152 3.689 1.00 0.00 H new ATOM 0 HB3 TYR A 530 -9.214 -12.731 4.365 1.00 0.00 H new ATOM 0 HD1 TYR A 530 -11.696 -10.749 2.384 1.00 0.00 H new ATOM 0 HD2 TYR A 530 -9.527 -11.114 6.031 1.00 0.00 H new ATOM 0 HE1 TYR A 530 -12.606 -8.602 3.132 1.00 0.00 H new ATOM 0 HE2 TYR A 530 -10.440 -8.964 6.791 1.00 0.00 H new ATOM 0 HH TYR A 530 -12.998 -7.342 5.111 1.00 0.00 H new ATOM 50 N SER A 531 -7.297 -11.265 1.872 1.00 0.00 N ATOM 51 CA SER A 531 -5.870 -11.088 1.888 1.00 0.00 C ATOM 52 C SER A 531 -5.571 -9.600 1.811 1.00 0.00 C ATOM 53 O SER A 531 -5.222 -9.066 0.755 1.00 0.00 O ATOM 54 CB SER A 531 -5.218 -11.836 0.735 1.00 0.00 C ATOM 55 OG SER A 531 -4.848 -13.149 1.123 1.00 0.00 O ATOM 0 H SER A 531 -7.804 -10.477 1.468 1.00 0.00 H new ATOM 0 HA SER A 531 -5.457 -11.498 2.810 1.00 0.00 H new ATOM 0 HB2 SER A 531 -5.907 -11.883 -0.108 1.00 0.00 H new ATOM 0 HB3 SER A 531 -4.337 -11.292 0.396 1.00 0.00 H new ATOM 0 HG SER A 531 -5.524 -13.513 1.732 1.00 0.00 H new ATOM 61 N PHE A 532 -5.791 -8.932 2.929 1.00 0.00 N ATOM 62 CA PHE A 532 -5.554 -7.505 3.037 1.00 0.00 C ATOM 63 C PHE A 532 -4.196 -7.244 3.656 1.00 0.00 C ATOM 64 O PHE A 532 -3.817 -7.890 4.634 1.00 0.00 O ATOM 65 CB PHE A 532 -6.633 -6.855 3.895 1.00 0.00 C ATOM 66 CG PHE A 532 -7.808 -6.364 3.110 1.00 0.00 C ATOM 67 CD1 PHE A 532 -8.851 -7.218 2.802 1.00 0.00 C ATOM 68 CD2 PHE A 532 -7.868 -5.052 2.680 1.00 0.00 C ATOM 69 CE1 PHE A 532 -9.937 -6.769 2.079 1.00 0.00 C ATOM 70 CE2 PHE A 532 -8.949 -4.596 1.957 1.00 0.00 C ATOM 71 CZ PHE A 532 -9.985 -5.456 1.655 1.00 0.00 C ATOM 0 H PHE A 532 -6.138 -9.363 3.786 1.00 0.00 H new ATOM 0 HA PHE A 532 -5.582 -7.075 2.036 1.00 0.00 H new ATOM 0 HB2 PHE A 532 -6.978 -7.575 4.637 1.00 0.00 H new ATOM 0 HB3 PHE A 532 -6.196 -6.019 4.441 1.00 0.00 H new ATOM 0 HD1 PHE A 532 -8.815 -8.246 3.130 1.00 0.00 H new ATOM 0 HD2 PHE A 532 -7.058 -4.376 2.913 1.00 0.00 H new ATOM 0 HE1 PHE A 532 -10.748 -7.443 1.845 1.00 0.00 H new ATOM 0 HE2 PHE A 532 -8.985 -3.568 1.628 1.00 0.00 H new ATOM 0 HZ PHE A 532 -10.833 -5.102 1.087 1.00 0.00 H new ATOM 81 N ARG A 533 -3.461 -6.314 3.083 1.00 0.00 N ATOM 82 CA ARG A 533 -2.152 -5.969 3.599 1.00 0.00 C ATOM 83 C ARG A 533 -1.907 -4.479 3.453 1.00 0.00 C ATOM 84 O ARG A 533 -2.079 -3.917 2.369 1.00 0.00 O ATOM 85 CB ARG A 533 -1.059 -6.755 2.870 1.00 0.00 C ATOM 86 CG ARG A 533 -0.419 -7.842 3.719 1.00 0.00 C ATOM 87 CD ARG A 533 0.204 -8.929 2.855 1.00 0.00 C ATOM 88 NE ARG A 533 -0.726 -10.029 2.602 1.00 0.00 N ATOM 89 CZ ARG A 533 -0.541 -10.974 1.680 1.00 0.00 C ATOM 90 NH1 ARG A 533 0.536 -10.958 0.903 1.00 0.00 N ATOM 91 NH2 ARG A 533 -1.440 -11.942 1.540 1.00 0.00 N ATOM 0 H ARG A 533 -3.747 -5.783 2.260 1.00 0.00 H new ATOM 0 HA ARG A 533 -2.120 -6.232 4.656 1.00 0.00 H new ATOM 0 HB2 ARG A 533 -1.485 -7.209 1.975 1.00 0.00 H new ATOM 0 HB3 ARG A 533 -0.285 -6.062 2.538 1.00 0.00 H new ATOM 0 HG2 ARG A 533 0.345 -7.402 4.360 1.00 0.00 H new ATOM 0 HG3 ARG A 533 -1.170 -8.283 4.375 1.00 0.00 H new ATOM 0 HD2 ARG A 533 0.523 -8.499 1.906 1.00 0.00 H new ATOM 0 HD3 ARG A 533 1.097 -9.315 3.346 1.00 0.00 H new ATOM 0 HE ARG A 533 -1.573 -10.076 3.169 1.00 0.00 H new ATOM 0 HH11 ARG A 533 1.230 -10.218 1.009 1.00 0.00 H new ATOM 0 HH12 ARG A 533 0.669 -11.685 0.200 1.00 0.00 H new ATOM 0 HH21 ARG A 533 -2.267 -11.960 2.136 1.00 0.00 H new ATOM 0 HH22 ARG A 533 -1.303 -12.667 0.836 1.00 0.00 H new ATOM 105 N THR A 534 -1.549 -3.837 4.550 1.00 0.00 N ATOM 106 CA THR A 534 -1.260 -2.422 4.534 1.00 0.00 C ATOM 107 C THR A 534 0.144 -2.199 3.996 1.00 0.00 C ATOM 108 O THR A 534 1.135 -2.372 4.707 1.00 0.00 O ATOM 109 CB THR A 534 -1.395 -1.806 5.932 1.00 0.00 C ATOM 110 OG1 THR A 534 -1.583 -2.838 6.912 1.00 0.00 O ATOM 111 CG2 THR A 534 -2.566 -0.839 5.976 1.00 0.00 C ATOM 0 H THR A 534 -1.452 -4.278 5.464 1.00 0.00 H new ATOM 0 HA THR A 534 -1.985 -1.930 3.885 1.00 0.00 H new ATOM 0 HB THR A 534 -0.478 -1.261 6.157 1.00 0.00 H new ATOM 0 HG1 THR A 534 -1.666 -2.434 7.801 1.00 0.00 H new ATOM 0 HG21 THR A 534 -2.647 -0.411 6.975 1.00 0.00 H new ATOM 0 HG22 THR A 534 -2.406 -0.041 5.251 1.00 0.00 H new ATOM 0 HG23 THR A 534 -3.486 -1.370 5.733 1.00 0.00 H new ATOM 119 N LEU A 535 0.216 -1.830 2.732 1.00 0.00 N ATOM 120 CA LEU A 535 1.478 -1.607 2.068 1.00 0.00 C ATOM 121 C LEU A 535 1.977 -0.203 2.349 1.00 0.00 C ATOM 122 O LEU A 535 1.193 0.739 2.465 1.00 0.00 O ATOM 123 CB LEU A 535 1.314 -1.814 0.560 1.00 0.00 C ATOM 124 CG LEU A 535 2.440 -2.592 -0.125 1.00 0.00 C ATOM 125 CD1 LEU A 535 2.387 -4.061 0.263 1.00 0.00 C ATOM 126 CD2 LEU A 535 2.345 -2.440 -1.636 1.00 0.00 C ATOM 0 H LEU A 535 -0.600 -1.677 2.140 1.00 0.00 H new ATOM 0 HA LEU A 535 2.209 -2.320 2.449 1.00 0.00 H new ATOM 0 HB2 LEU A 535 0.374 -2.337 0.383 1.00 0.00 H new ATOM 0 HB3 LEU A 535 1.229 -0.837 0.084 1.00 0.00 H new ATOM 0 HG LEU A 535 3.394 -2.182 0.207 1.00 0.00 H new ATOM 0 HD11 LEU A 535 3.195 -4.598 -0.234 1.00 0.00 H new ATOM 0 HD12 LEU A 535 2.498 -4.156 1.343 1.00 0.00 H new ATOM 0 HD13 LEU A 535 1.430 -4.484 -0.042 1.00 0.00 H new ATOM 0 HD21 LEU A 535 3.152 -2.999 -2.109 1.00 0.00 H new ATOM 0 HD22 LEU A 535 1.386 -2.826 -1.981 1.00 0.00 H new ATOM 0 HD23 LEU A 535 2.429 -1.386 -1.902 1.00 0.00 H new ATOM 138 N THR A 536 3.278 -0.066 2.456 1.00 0.00 N ATOM 139 CA THR A 536 3.875 1.223 2.706 1.00 0.00 C ATOM 140 C THR A 536 4.183 1.897 1.378 1.00 0.00 C ATOM 141 O THR A 536 4.899 1.347 0.535 1.00 0.00 O ATOM 142 CB THR A 536 5.158 1.074 3.537 1.00 0.00 C ATOM 143 OG1 THR A 536 5.577 -0.301 3.536 1.00 0.00 O ATOM 144 CG2 THR A 536 4.919 1.532 4.964 1.00 0.00 C ATOM 0 H THR A 536 3.944 -0.834 2.373 1.00 0.00 H new ATOM 0 HA THR A 536 3.175 1.837 3.273 1.00 0.00 H new ATOM 0 HB THR A 536 5.937 1.694 3.094 1.00 0.00 H new ATOM 0 HG1 THR A 536 6.397 -0.394 4.065 1.00 0.00 H new ATOM 0 HG21 THR A 536 5.837 1.420 5.541 1.00 0.00 H new ATOM 0 HG22 THR A 536 4.615 2.579 4.964 1.00 0.00 H new ATOM 0 HG23 THR A 536 4.132 0.926 5.414 1.00 0.00 H new ATOM 152 N LEU A 537 3.600 3.065 1.186 1.00 0.00 N ATOM 153 CA LEU A 537 3.764 3.817 -0.044 1.00 0.00 C ATOM 154 C LEU A 537 4.395 5.176 0.224 1.00 0.00 C ATOM 155 O LEU A 537 3.916 5.928 1.075 1.00 0.00 O ATOM 156 CB LEU A 537 2.390 4.022 -0.695 1.00 0.00 C ATOM 157 CG LEU A 537 2.053 3.107 -1.877 1.00 0.00 C ATOM 158 CD1 LEU A 537 2.907 3.461 -3.078 1.00 0.00 C ATOM 159 CD2 LEU A 537 2.224 1.643 -1.506 1.00 0.00 C ATOM 0 H LEU A 537 3.001 3.518 1.876 1.00 0.00 H new ATOM 0 HA LEU A 537 4.421 3.255 -0.707 1.00 0.00 H new ATOM 0 HB2 LEU A 537 1.626 3.887 0.070 1.00 0.00 H new ATOM 0 HB3 LEU A 537 2.323 5.056 -1.033 1.00 0.00 H new ATOM 0 HG LEU A 537 1.006 3.262 -2.138 1.00 0.00 H new ATOM 0 HD11 LEU A 537 2.656 2.802 -3.910 1.00 0.00 H new ATOM 0 HD12 LEU A 537 2.720 4.496 -3.365 1.00 0.00 H new ATOM 0 HD13 LEU A 537 3.960 3.340 -2.824 1.00 0.00 H new ATOM 0 HD21 LEU A 537 1.978 1.019 -2.365 1.00 0.00 H new ATOM 0 HD22 LEU A 537 3.257 1.461 -1.210 1.00 0.00 H new ATOM 0 HD23 LEU A 537 1.560 1.398 -0.677 1.00 0.00 H new ATOM 171 N SER A 538 5.474 5.483 -0.480 1.00 0.00 N ATOM 172 CA SER A 538 6.114 6.777 -0.336 1.00 0.00 C ATOM 173 C SER A 538 5.269 7.800 -1.082 1.00 0.00 C ATOM 174 O SER A 538 4.540 7.434 -1.995 1.00 0.00 O ATOM 175 CB SER A 538 7.541 6.749 -0.892 1.00 0.00 C ATOM 176 OG SER A 538 8.122 5.461 -0.759 1.00 0.00 O ATOM 0 H SER A 538 5.920 4.858 -1.151 1.00 0.00 H new ATOM 0 HA SER A 538 6.186 7.041 0.719 1.00 0.00 H new ATOM 0 HB2 SER A 538 7.530 7.038 -1.943 1.00 0.00 H new ATOM 0 HB3 SER A 538 8.153 7.482 -0.366 1.00 0.00 H new ATOM 0 HG SER A 538 7.820 4.888 -1.494 1.00 0.00 H new ATOM 182 N THR A 539 5.382 9.064 -0.721 1.00 0.00 N ATOM 183 CA THR A 539 4.590 10.120 -1.344 1.00 0.00 C ATOM 184 C THR A 539 4.684 10.131 -2.875 1.00 0.00 C ATOM 185 O THR A 539 3.680 10.323 -3.562 1.00 0.00 O ATOM 186 CB THR A 539 5.033 11.483 -0.809 1.00 0.00 C ATOM 187 OG1 THR A 539 6.094 11.299 0.138 1.00 0.00 O ATOM 188 CG2 THR A 539 3.873 12.209 -0.151 1.00 0.00 C ATOM 0 H THR A 539 6.018 9.391 0.006 1.00 0.00 H new ATOM 0 HA THR A 539 3.551 9.917 -1.086 1.00 0.00 H new ATOM 0 HB THR A 539 5.385 12.090 -1.643 1.00 0.00 H new ATOM 0 HG1 THR A 539 6.570 12.146 0.264 1.00 0.00 H new ATOM 0 HG21 THR A 539 4.213 13.175 0.221 1.00 0.00 H new ATOM 0 HG22 THR A 539 3.078 12.361 -0.881 1.00 0.00 H new ATOM 0 HG23 THR A 539 3.495 11.613 0.679 1.00 0.00 H new ATOM 196 N ALA A 540 5.880 9.903 -3.402 1.00 0.00 N ATOM 197 CA ALA A 540 6.098 9.927 -4.848 1.00 0.00 C ATOM 198 C ALA A 540 5.415 8.766 -5.576 1.00 0.00 C ATOM 199 O ALA A 540 4.788 8.968 -6.616 1.00 0.00 O ATOM 200 CB ALA A 540 7.585 9.920 -5.143 1.00 0.00 C ATOM 0 H ALA A 540 6.715 9.699 -2.853 1.00 0.00 H new ATOM 0 HA ALA A 540 5.644 10.844 -5.223 1.00 0.00 H new ATOM 0 HB1 ALA A 540 7.742 9.938 -6.221 1.00 0.00 H new ATOM 0 HB2 ALA A 540 8.049 10.798 -4.694 1.00 0.00 H new ATOM 0 HB3 ALA A 540 8.034 9.019 -4.726 1.00 0.00 H new ATOM 206 N GLU A 541 5.547 7.553 -5.049 1.00 0.00 N ATOM 207 CA GLU A 541 4.930 6.389 -5.670 1.00 0.00 C ATOM 208 C GLU A 541 3.458 6.292 -5.308 1.00 0.00 C ATOM 209 O GLU A 541 2.663 5.718 -6.051 1.00 0.00 O ATOM 210 CB GLU A 541 5.626 5.087 -5.294 1.00 0.00 C ATOM 211 CG GLU A 541 6.562 5.179 -4.118 1.00 0.00 C ATOM 212 CD GLU A 541 6.690 3.846 -3.414 1.00 0.00 C ATOM 213 OE1 GLU A 541 6.793 2.809 -4.102 1.00 0.00 O ATOM 214 OE2 GLU A 541 6.656 3.831 -2.167 1.00 0.00 O ATOM 0 H GLU A 541 6.073 7.352 -4.198 1.00 0.00 H new ATOM 0 HA GLU A 541 5.035 6.530 -6.746 1.00 0.00 H new ATOM 0 HB2 GLU A 541 4.866 4.337 -5.076 1.00 0.00 H new ATOM 0 HB3 GLU A 541 6.187 4.730 -6.158 1.00 0.00 H new ATOM 0 HG2 GLU A 541 7.544 5.510 -4.457 1.00 0.00 H new ATOM 0 HG3 GLU A 541 6.197 5.930 -3.417 1.00 0.00 H new ATOM 221 N TYR A 542 3.111 6.837 -4.149 1.00 0.00 N ATOM 222 CA TYR A 542 1.743 6.794 -3.647 1.00 0.00 C ATOM 223 C TYR A 542 0.768 7.344 -4.665 1.00 0.00 C ATOM 224 O TYR A 542 -0.258 6.737 -4.924 1.00 0.00 O ATOM 225 CB TYR A 542 1.626 7.594 -2.350 1.00 0.00 C ATOM 226 CG TYR A 542 0.240 7.597 -1.752 1.00 0.00 C ATOM 227 CD1 TYR A 542 -0.214 6.522 -1.006 1.00 0.00 C ATOM 228 CD2 TYR A 542 -0.607 8.685 -1.925 1.00 0.00 C ATOM 229 CE1 TYR A 542 -1.473 6.525 -0.446 1.00 0.00 C ATOM 230 CE2 TYR A 542 -1.871 8.697 -1.371 1.00 0.00 C ATOM 231 CZ TYR A 542 -2.300 7.617 -0.630 1.00 0.00 C ATOM 232 OH TYR A 542 -3.556 7.629 -0.067 1.00 0.00 O ATOM 0 H TYR A 542 3.766 7.319 -3.533 1.00 0.00 H new ATOM 0 HA TYR A 542 1.495 5.750 -3.455 1.00 0.00 H new ATOM 0 HB2 TYR A 542 2.325 7.186 -1.620 1.00 0.00 H new ATOM 0 HB3 TYR A 542 1.930 8.623 -2.542 1.00 0.00 H new ATOM 0 HD1 TYR A 542 0.430 5.667 -0.861 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -0.271 9.534 -2.502 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -1.812 5.679 0.133 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -2.520 9.548 -1.517 1.00 0.00 H new ATOM 0 HH TYR A 542 -4.019 8.455 -0.318 1.00 0.00 H new ATOM 242 N THR A 543 1.096 8.475 -5.254 1.00 0.00 N ATOM 243 CA THR A 543 0.228 9.078 -6.243 1.00 0.00 C ATOM 244 C THR A 543 0.166 8.205 -7.499 1.00 0.00 C ATOM 245 O THR A 543 -0.871 8.099 -8.153 1.00 0.00 O ATOM 246 CB THR A 543 0.705 10.496 -6.610 1.00 0.00 C ATOM 247 OG1 THR A 543 2.131 10.516 -6.740 1.00 0.00 O ATOM 248 CG2 THR A 543 0.286 11.502 -5.549 1.00 0.00 C ATOM 0 H THR A 543 1.954 8.993 -5.066 1.00 0.00 H new ATOM 0 HA THR A 543 -0.770 9.154 -5.812 1.00 0.00 H new ATOM 0 HB THR A 543 0.244 10.771 -7.559 1.00 0.00 H new ATOM 0 HG1 THR A 543 2.425 11.421 -6.975 1.00 0.00 H new ATOM 0 HG21 THR A 543 0.635 12.495 -5.832 1.00 0.00 H new ATOM 0 HG22 THR A 543 -0.801 11.510 -5.464 1.00 0.00 H new ATOM 0 HG23 THR A 543 0.723 11.223 -4.590 1.00 0.00 H new ATOM 256 N LYS A 544 1.286 7.563 -7.807 1.00 0.00 N ATOM 257 CA LYS A 544 1.394 6.697 -8.970 1.00 0.00 C ATOM 258 C LYS A 544 0.466 5.487 -8.842 1.00 0.00 C ATOM 259 O LYS A 544 -0.228 5.129 -9.790 1.00 0.00 O ATOM 260 CB LYS A 544 2.858 6.252 -9.134 1.00 0.00 C ATOM 261 CG LYS A 544 3.055 4.796 -9.532 1.00 0.00 C ATOM 262 CD LYS A 544 4.530 4.454 -9.681 1.00 0.00 C ATOM 263 CE LYS A 544 4.830 3.873 -11.053 1.00 0.00 C ATOM 264 NZ LYS A 544 6.257 3.484 -11.197 1.00 0.00 N ATOM 0 H LYS A 544 2.143 7.629 -7.257 1.00 0.00 H new ATOM 0 HA LYS A 544 1.085 7.250 -9.857 1.00 0.00 H new ATOM 0 HB2 LYS A 544 3.330 6.884 -9.886 1.00 0.00 H new ATOM 0 HB3 LYS A 544 3.382 6.429 -8.194 1.00 0.00 H new ATOM 0 HG2 LYS A 544 2.604 4.148 -8.780 1.00 0.00 H new ATOM 0 HG3 LYS A 544 2.538 4.601 -10.472 1.00 0.00 H new ATOM 0 HD2 LYS A 544 5.130 5.350 -9.525 1.00 0.00 H new ATOM 0 HD3 LYS A 544 4.819 3.739 -8.911 1.00 0.00 H new ATOM 0 HE2 LYS A 544 4.198 3.001 -11.223 1.00 0.00 H new ATOM 0 HE3 LYS A 544 4.575 4.605 -11.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 544 6.337 2.707 -11.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 544 6.807 4.300 -11.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 544 6.626 3.172 -10.276 1.00 0.00 H new ATOM 278 N VAL A 545 0.460 4.875 -7.665 1.00 0.00 N ATOM 279 CA VAL A 545 -0.359 3.694 -7.400 1.00 0.00 C ATOM 280 C VAL A 545 -1.841 4.042 -7.304 1.00 0.00 C ATOM 281 O VAL A 545 -2.694 3.347 -7.862 1.00 0.00 O ATOM 282 CB VAL A 545 0.092 2.994 -6.098 1.00 0.00 C ATOM 283 CG1 VAL A 545 -0.857 1.866 -5.722 1.00 0.00 C ATOM 284 CG2 VAL A 545 1.513 2.474 -6.243 1.00 0.00 C ATOM 0 H VAL A 545 1.019 5.180 -6.868 1.00 0.00 H new ATOM 0 HA VAL A 545 -0.220 3.016 -8.242 1.00 0.00 H new ATOM 0 HB VAL A 545 0.070 3.729 -5.293 1.00 0.00 H new ATOM 0 HG11 VAL A 545 -0.513 1.393 -4.802 1.00 0.00 H new ATOM 0 HG12 VAL A 545 -1.859 2.268 -5.571 1.00 0.00 H new ATOM 0 HG13 VAL A 545 -0.880 1.127 -6.523 1.00 0.00 H new ATOM 0 HG21 VAL A 545 1.817 1.983 -5.318 1.00 0.00 H new ATOM 0 HG22 VAL A 545 1.557 1.759 -7.064 1.00 0.00 H new ATOM 0 HG23 VAL A 545 2.186 3.306 -6.450 1.00 0.00 H new ATOM 294 N VAL A 546 -2.136 5.129 -6.606 1.00 0.00 N ATOM 295 CA VAL A 546 -3.508 5.573 -6.404 1.00 0.00 C ATOM 296 C VAL A 546 -4.190 5.862 -7.732 1.00 0.00 C ATOM 297 O VAL A 546 -5.283 5.361 -7.997 1.00 0.00 O ATOM 298 CB VAL A 546 -3.561 6.837 -5.524 1.00 0.00 C ATOM 299 CG1 VAL A 546 -4.947 7.459 -5.534 1.00 0.00 C ATOM 300 CG2 VAL A 546 -3.131 6.525 -4.104 1.00 0.00 C ATOM 0 H VAL A 546 -1.435 5.725 -6.166 1.00 0.00 H new ATOM 0 HA VAL A 546 -4.035 4.764 -5.898 1.00 0.00 H new ATOM 0 HB VAL A 546 -2.863 7.561 -5.945 1.00 0.00 H new ATOM 0 HG11 VAL A 546 -4.951 8.348 -4.904 1.00 0.00 H new ATOM 0 HG12 VAL A 546 -5.214 7.735 -6.554 1.00 0.00 H new ATOM 0 HG13 VAL A 546 -5.671 6.740 -5.151 1.00 0.00 H new ATOM 0 HG21 VAL A 546 -3.177 7.433 -3.502 1.00 0.00 H new ATOM 0 HG22 VAL A 546 -3.797 5.774 -3.679 1.00 0.00 H new ATOM 0 HG23 VAL A 546 -2.110 6.144 -4.109 1.00 0.00 H new ATOM 310 N GLU A 547 -3.532 6.649 -8.570 1.00 0.00 N ATOM 311 CA GLU A 547 -4.092 7.005 -9.863 1.00 0.00 C ATOM 312 C GLU A 547 -4.146 5.798 -10.788 1.00 0.00 C ATOM 313 O GLU A 547 -5.059 5.679 -11.591 1.00 0.00 O ATOM 314 CB GLU A 547 -3.299 8.133 -10.513 1.00 0.00 C ATOM 315 CG GLU A 547 -3.991 9.484 -10.408 1.00 0.00 C ATOM 316 CD GLU A 547 -4.830 9.827 -11.627 1.00 0.00 C ATOM 317 OE1 GLU A 547 -4.971 8.976 -12.531 1.00 0.00 O ATOM 318 OE2 GLU A 547 -5.360 10.958 -11.685 1.00 0.00 O ATOM 0 H GLU A 547 -2.614 7.051 -8.378 1.00 0.00 H new ATOM 0 HA GLU A 547 -5.111 7.354 -9.694 1.00 0.00 H new ATOM 0 HB2 GLU A 547 -2.317 8.197 -10.044 1.00 0.00 H new ATOM 0 HB3 GLU A 547 -3.135 7.896 -11.564 1.00 0.00 H new ATOM 0 HG2 GLU A 547 -4.628 9.490 -9.524 1.00 0.00 H new ATOM 0 HG3 GLU A 547 -3.239 10.259 -10.264 1.00 0.00 H new ATOM 325 N PHE A 548 -3.180 4.895 -10.651 1.00 0.00 N ATOM 326 CA PHE A 548 -3.119 3.691 -11.478 1.00 0.00 C ATOM 327 C PHE A 548 -4.390 2.863 -11.311 1.00 0.00 C ATOM 328 O PHE A 548 -5.046 2.500 -12.290 1.00 0.00 O ATOM 329 CB PHE A 548 -1.870 2.871 -11.103 1.00 0.00 C ATOM 330 CG PHE A 548 -2.003 1.374 -11.258 1.00 0.00 C ATOM 331 CD1 PHE A 548 -2.034 0.791 -12.516 1.00 0.00 C ATOM 332 CD2 PHE A 548 -2.081 0.550 -10.140 1.00 0.00 C ATOM 333 CE1 PHE A 548 -2.142 -0.580 -12.657 1.00 0.00 C ATOM 334 CE2 PHE A 548 -2.191 -0.820 -10.278 1.00 0.00 C ATOM 335 CZ PHE A 548 -2.221 -1.386 -11.537 1.00 0.00 C ATOM 0 H PHE A 548 -2.424 4.974 -9.971 1.00 0.00 H new ATOM 0 HA PHE A 548 -3.046 3.978 -12.527 1.00 0.00 H new ATOM 0 HB2 PHE A 548 -1.036 3.210 -11.718 1.00 0.00 H new ATOM 0 HB3 PHE A 548 -1.611 3.090 -10.067 1.00 0.00 H new ATOM 0 HD1 PHE A 548 -1.973 1.415 -13.395 1.00 0.00 H new ATOM 0 HD2 PHE A 548 -2.055 0.987 -9.152 1.00 0.00 H new ATOM 0 HE1 PHE A 548 -2.165 -1.021 -13.642 1.00 0.00 H new ATOM 0 HE2 PHE A 548 -2.254 -1.448 -9.402 1.00 0.00 H new ATOM 0 HZ PHE A 548 -2.306 -2.457 -11.646 1.00 0.00 H new ATOM 345 N LEU A 549 -4.752 2.597 -10.067 1.00 0.00 N ATOM 346 CA LEU A 549 -5.938 1.812 -9.769 1.00 0.00 C ATOM 347 C LEU A 549 -7.210 2.603 -10.060 1.00 0.00 C ATOM 348 O LEU A 549 -8.243 2.029 -10.400 1.00 0.00 O ATOM 349 CB LEU A 549 -5.904 1.351 -8.316 1.00 0.00 C ATOM 350 CG LEU A 549 -4.744 0.414 -7.988 1.00 0.00 C ATOM 351 CD1 LEU A 549 -4.281 0.597 -6.554 1.00 0.00 C ATOM 352 CD2 LEU A 549 -5.134 -1.030 -8.249 1.00 0.00 C ATOM 0 H LEU A 549 -4.239 2.915 -9.244 1.00 0.00 H new ATOM 0 HA LEU A 549 -5.944 0.934 -10.416 1.00 0.00 H new ATOM 0 HB2 LEU A 549 -5.844 2.226 -7.669 1.00 0.00 H new ATOM 0 HB3 LEU A 549 -6.842 0.846 -8.084 1.00 0.00 H new ATOM 0 HG LEU A 549 -3.910 0.668 -8.642 1.00 0.00 H new ATOM 0 HD11 LEU A 549 -3.454 -0.083 -6.349 1.00 0.00 H new ATOM 0 HD12 LEU A 549 -3.950 1.625 -6.407 1.00 0.00 H new ATOM 0 HD13 LEU A 549 -5.106 0.381 -5.875 1.00 0.00 H new ATOM 0 HD21 LEU A 549 -4.294 -1.683 -8.009 1.00 0.00 H new ATOM 0 HD22 LEU A 549 -5.988 -1.294 -7.626 1.00 0.00 H new ATOM 0 HD23 LEU A 549 -5.399 -1.151 -9.299 1.00 0.00 H new ATOM 364 N ALA A 550 -7.124 3.923 -9.937 1.00 0.00 N ATOM 365 CA ALA A 550 -8.262 4.794 -10.197 1.00 0.00 C ATOM 366 C ALA A 550 -8.675 4.712 -11.662 1.00 0.00 C ATOM 367 O ALA A 550 -9.855 4.788 -11.986 1.00 0.00 O ATOM 368 CB ALA A 550 -7.934 6.228 -9.812 1.00 0.00 C ATOM 0 H ALA A 550 -6.274 4.414 -9.658 1.00 0.00 H new ATOM 0 HA ALA A 550 -9.100 4.458 -9.586 1.00 0.00 H new ATOM 0 HB1 ALA A 550 -8.795 6.865 -10.013 1.00 0.00 H new ATOM 0 HB2 ALA A 550 -7.689 6.273 -8.751 1.00 0.00 H new ATOM 0 HB3 ALA A 550 -7.082 6.576 -10.396 1.00 0.00 H new ATOM 374 N ARG A 551 -7.692 4.549 -12.544 1.00 0.00 N ATOM 375 CA ARG A 551 -7.954 4.438 -13.974 1.00 0.00 C ATOM 376 C ARG A 551 -8.731 3.163 -14.269 1.00 0.00 C ATOM 377 O ARG A 551 -9.696 3.176 -15.030 1.00 0.00 O ATOM 378 CB ARG A 551 -6.646 4.424 -14.766 1.00 0.00 C ATOM 379 CG ARG A 551 -5.675 5.518 -14.374 1.00 0.00 C ATOM 380 CD ARG A 551 -5.861 6.775 -15.205 1.00 0.00 C ATOM 381 NE ARG A 551 -4.681 7.069 -16.020 1.00 0.00 N ATOM 382 CZ ARG A 551 -3.486 7.408 -15.526 1.00 0.00 C ATOM 383 NH1 ARG A 551 -3.330 7.626 -14.225 1.00 0.00 N ATOM 384 NH2 ARG A 551 -2.455 7.575 -16.340 1.00 0.00 N ATOM 0 H ARG A 551 -6.705 4.491 -12.292 1.00 0.00 H new ATOM 0 HA ARG A 551 -8.543 5.304 -14.276 1.00 0.00 H new ATOM 0 HB2 ARG A 551 -6.162 3.457 -14.630 1.00 0.00 H new ATOM 0 HB3 ARG A 551 -6.875 4.519 -15.827 1.00 0.00 H new ATOM 0 HG2 ARG A 551 -5.808 5.759 -13.319 1.00 0.00 H new ATOM 0 HG3 ARG A 551 -4.654 5.155 -14.492 1.00 0.00 H new ATOM 0 HD2 ARG A 551 -6.730 6.657 -15.853 1.00 0.00 H new ATOM 0 HD3 ARG A 551 -6.067 7.619 -14.546 1.00 0.00 H new ATOM 0 HE ARG A 551 -4.777 7.011 -17.034 1.00 0.00 H new ATOM 0 HH11 ARG A 551 -4.126 7.535 -13.594 1.00 0.00 H new ATOM 0 HH12 ARG A 551 -2.414 7.884 -13.857 1.00 0.00 H new ATOM 0 HH21 ARG A 551 -2.572 7.445 -17.345 1.00 0.00 H new ATOM 0 HH22 ARG A 551 -1.544 7.834 -15.962 1.00 0.00 H new ATOM 398 N GLU A 552 -8.302 2.070 -13.649 1.00 0.00 N ATOM 399 CA GLU A 552 -8.945 0.771 -13.830 1.00 0.00 C ATOM 400 C GLU A 552 -10.345 0.769 -13.227 1.00 0.00 C ATOM 401 O GLU A 552 -11.249 0.096 -13.723 1.00 0.00 O ATOM 402 CB GLU A 552 -8.096 -0.331 -13.193 1.00 0.00 C ATOM 403 CG GLU A 552 -6.606 -0.167 -13.444 1.00 0.00 C ATOM 404 CD GLU A 552 -5.983 -1.389 -14.083 1.00 0.00 C ATOM 405 OE1 GLU A 552 -5.969 -1.477 -15.329 1.00 0.00 O ATOM 406 OE2 GLU A 552 -5.511 -2.272 -13.349 1.00 0.00 O ATOM 0 H GLU A 552 -7.506 2.057 -13.012 1.00 0.00 H new ATOM 0 HA GLU A 552 -9.033 0.579 -14.899 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -8.277 -0.343 -12.118 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -8.418 -1.297 -13.581 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -6.443 0.697 -14.088 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -6.103 0.040 -12.499 1.00 0.00 H new ATOM 413 N ALA A 553 -10.510 1.513 -12.143 1.00 0.00 N ATOM 414 CA ALA A 553 -11.793 1.614 -11.471 1.00 0.00 C ATOM 415 C ALA A 553 -12.739 2.545 -12.228 1.00 0.00 C ATOM 416 O ALA A 553 -13.959 2.406 -12.148 1.00 0.00 O ATOM 417 CB ALA A 553 -11.599 2.090 -10.043 1.00 0.00 C ATOM 0 H ALA A 553 -9.765 2.058 -11.709 1.00 0.00 H new ATOM 0 HA ALA A 553 -12.248 0.624 -11.451 1.00 0.00 H new ATOM 0 HB1 ALA A 553 -12.568 2.162 -9.549 1.00 0.00 H new ATOM 0 HB2 ALA A 553 -10.969 1.381 -9.506 1.00 0.00 H new ATOM 0 HB3 ALA A 553 -11.120 3.069 -10.048 1.00 0.00 H new ATOM 423 N LYS A 554 -12.166 3.499 -12.954 1.00 0.00 N ATOM 424 CA LYS A 554 -12.949 4.455 -13.729 1.00 0.00 C ATOM 425 C LYS A 554 -13.318 3.864 -15.081 1.00 0.00 C ATOM 426 O LYS A 554 -14.493 3.769 -15.438 1.00 0.00 O ATOM 427 CB LYS A 554 -12.156 5.743 -13.944 1.00 0.00 C ATOM 428 CG LYS A 554 -12.266 6.734 -12.800 1.00 0.00 C ATOM 429 CD LYS A 554 -11.416 7.962 -13.065 1.00 0.00 C ATOM 430 CE LYS A 554 -10.567 8.327 -11.861 1.00 0.00 C ATOM 431 NZ LYS A 554 -9.895 9.638 -12.043 1.00 0.00 N ATOM 0 H LYS A 554 -11.157 3.631 -13.022 1.00 0.00 H new ATOM 0 HA LYS A 554 -13.858 4.680 -13.172 1.00 0.00 H new ATOM 0 HB2 LYS A 554 -11.106 5.491 -14.093 1.00 0.00 H new ATOM 0 HB3 LYS A 554 -12.502 6.222 -14.860 1.00 0.00 H new ATOM 0 HG2 LYS A 554 -13.307 7.029 -12.668 1.00 0.00 H new ATOM 0 HG3 LYS A 554 -11.948 6.260 -11.871 1.00 0.00 H new ATOM 0 HD2 LYS A 554 -10.770 7.779 -13.924 1.00 0.00 H new ATOM 0 HD3 LYS A 554 -12.061 8.802 -13.324 1.00 0.00 H new ATOM 0 HE2 LYS A 554 -11.194 8.359 -10.970 1.00 0.00 H new ATOM 0 HE3 LYS A 554 -9.817 7.553 -11.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 554 -9.324 9.855 -11.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 554 -9.278 9.599 -12.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 554 -10.612 10.380 -12.176 1.00 0.00 H new ATOM 445 N VAL A 555 -12.299 3.472 -15.829 1.00 0.00 N ATOM 446 CA VAL A 555 -12.486 2.884 -17.141 1.00 0.00 C ATOM 447 C VAL A 555 -12.587 1.374 -17.008 1.00 0.00 C ATOM 448 O VAL A 555 -11.656 0.727 -16.532 1.00 0.00 O ATOM 449 CB VAL A 555 -11.323 3.246 -18.089 1.00 0.00 C ATOM 450 CG1 VAL A 555 -11.418 2.468 -19.391 1.00 0.00 C ATOM 451 CG2 VAL A 555 -11.300 4.744 -18.359 1.00 0.00 C ATOM 0 H VAL A 555 -11.323 3.553 -15.543 1.00 0.00 H new ATOM 0 HA VAL A 555 -13.406 3.283 -17.568 1.00 0.00 H new ATOM 0 HB VAL A 555 -10.389 2.969 -17.599 1.00 0.00 H new ATOM 0 HG11 VAL A 555 -10.587 2.742 -20.040 1.00 0.00 H new ATOM 0 HG12 VAL A 555 -11.377 1.399 -19.180 1.00 0.00 H new ATOM 0 HG13 VAL A 555 -12.359 2.704 -19.888 1.00 0.00 H new ATOM 0 HG21 VAL A 555 -10.473 4.980 -19.029 1.00 0.00 H new ATOM 0 HG22 VAL A 555 -12.240 5.045 -18.822 1.00 0.00 H new ATOM 0 HG23 VAL A 555 -11.170 5.281 -17.419 1.00 0.00 H new ATOM 461 N PRO A 556 -13.719 0.792 -17.424 1.00 0.00 N ATOM 462 CA PRO A 556 -13.941 -0.651 -17.328 1.00 0.00 C ATOM 463 C PRO A 556 -12.867 -1.458 -18.053 1.00 0.00 C ATOM 464 O PRO A 556 -12.561 -1.213 -19.223 1.00 0.00 O ATOM 465 CB PRO A 556 -15.308 -0.860 -17.991 1.00 0.00 C ATOM 466 CG PRO A 556 -15.578 0.392 -18.756 1.00 0.00 C ATOM 467 CD PRO A 556 -14.864 1.490 -18.024 1.00 0.00 C ATOM 0 HA PRO A 556 -13.903 -0.993 -16.294 1.00 0.00 H new ATOM 0 HB2 PRO A 556 -15.295 -1.728 -18.651 1.00 0.00 H new ATOM 0 HB3 PRO A 556 -16.082 -1.038 -17.245 1.00 0.00 H new ATOM 0 HG2 PRO A 556 -15.217 0.308 -19.781 1.00 0.00 H new ATOM 0 HG3 PRO A 556 -16.648 0.592 -18.811 1.00 0.00 H new ATOM 0 HD2 PRO A 556 -14.545 2.285 -18.699 1.00 0.00 H new ATOM 0 HD3 PRO A 556 -15.499 1.950 -17.267 1.00 0.00 H new ATOM 475 N ARG A 557 -12.295 -2.414 -17.339 1.00 0.00 N ATOM 476 CA ARG A 557 -11.263 -3.281 -17.888 1.00 0.00 C ATOM 477 C ARG A 557 -11.688 -4.736 -17.738 1.00 0.00 C ATOM 478 O ARG A 557 -11.357 -5.587 -18.562 1.00 0.00 O ATOM 479 CB ARG A 557 -9.928 -3.039 -17.179 1.00 0.00 C ATOM 480 CG ARG A 557 -9.039 -2.024 -17.878 1.00 0.00 C ATOM 481 CD ARG A 557 -9.036 -0.689 -17.148 1.00 0.00 C ATOM 482 NE ARG A 557 -7.683 -0.204 -16.885 1.00 0.00 N ATOM 483 CZ ARG A 557 -7.259 1.029 -17.160 1.00 0.00 C ATOM 484 NH1 ARG A 557 -8.103 1.935 -17.640 1.00 0.00 N ATOM 485 NH2 ARG A 557 -5.994 1.360 -16.928 1.00 0.00 N ATOM 0 H ARG A 557 -12.531 -2.611 -16.366 1.00 0.00 H new ATOM 0 HA ARG A 557 -11.132 -3.054 -18.946 1.00 0.00 H new ATOM 0 HB2 ARG A 557 -10.123 -2.698 -16.162 1.00 0.00 H new ATOM 0 HB3 ARG A 557 -9.392 -3.985 -17.100 1.00 0.00 H new ATOM 0 HG2 ARG A 557 -8.021 -2.410 -17.937 1.00 0.00 H new ATOM 0 HG3 ARG A 557 -9.385 -1.879 -18.901 1.00 0.00 H new ATOM 0 HD2 ARG A 557 -9.575 0.049 -17.742 1.00 0.00 H new ATOM 0 HD3 ARG A 557 -9.572 -0.792 -16.205 1.00 0.00 H new ATOM 0 HE ARG A 557 -7.019 -0.853 -16.463 1.00 0.00 H new ATOM 0 HH11 ARG A 557 -9.080 1.688 -17.799 1.00 0.00 H new ATOM 0 HH12 ARG A 557 -7.775 2.878 -17.849 1.00 0.00 H new ATOM 0 HH21 ARG A 557 -5.349 0.671 -16.540 1.00 0.00 H new ATOM 0 HH22 ARG A 557 -5.667 2.303 -17.138 1.00 0.00 H new ATOM 499 N TYR A 558 -12.428 -5.007 -16.670 1.00 0.00 N ATOM 500 CA TYR A 558 -12.930 -6.341 -16.393 1.00 0.00 C ATOM 501 C TYR A 558 -14.413 -6.258 -16.065 1.00 0.00 C ATOM 502 O TYR A 558 -14.865 -5.277 -15.475 1.00 0.00 O ATOM 503 CB TYR A 558 -12.163 -7.009 -15.240 1.00 0.00 C ATOM 504 CG TYR A 558 -11.425 -6.053 -14.320 1.00 0.00 C ATOM 505 CD1 TYR A 558 -10.171 -5.560 -14.658 1.00 0.00 C ATOM 506 CD2 TYR A 558 -11.974 -5.663 -13.106 1.00 0.00 C ATOM 507 CE1 TYR A 558 -9.487 -4.707 -13.813 1.00 0.00 C ATOM 508 CE2 TYR A 558 -11.297 -4.806 -12.257 1.00 0.00 C ATOM 509 CZ TYR A 558 -10.055 -4.332 -12.614 1.00 0.00 C ATOM 510 OH TYR A 558 -9.369 -3.487 -11.767 1.00 0.00 O ATOM 0 H TYR A 558 -12.695 -4.309 -15.976 1.00 0.00 H new ATOM 0 HA TYR A 558 -12.781 -6.957 -17.279 1.00 0.00 H new ATOM 0 HB2 TYR A 558 -12.867 -7.591 -14.645 1.00 0.00 H new ATOM 0 HB3 TYR A 558 -11.444 -7.712 -15.661 1.00 0.00 H new ATOM 0 HD1 TYR A 558 -9.723 -5.848 -15.597 1.00 0.00 H new ATOM 0 HD2 TYR A 558 -12.947 -6.035 -12.819 1.00 0.00 H new ATOM 0 HE1 TYR A 558 -8.512 -4.336 -14.091 1.00 0.00 H new ATOM 0 HE2 TYR A 558 -11.741 -4.510 -11.318 1.00 0.00 H new ATOM 0 HH TYR A 558 -9.907 -3.320 -10.965 1.00 0.00 H new ATOM 520 N THR A 559 -15.163 -7.278 -16.448 1.00 0.00 N ATOM 521 CA THR A 559 -16.598 -7.306 -16.209 1.00 0.00 C ATOM 522 C THR A 559 -16.929 -8.041 -14.915 1.00 0.00 C ATOM 523 O THR A 559 -18.091 -8.130 -14.517 1.00 0.00 O ATOM 524 CB THR A 559 -17.329 -7.985 -17.380 1.00 0.00 C ATOM 525 OG1 THR A 559 -16.385 -8.686 -18.205 1.00 0.00 O ATOM 526 CG2 THR A 559 -18.077 -6.959 -18.217 1.00 0.00 C ATOM 0 H THR A 559 -14.800 -8.102 -16.928 1.00 0.00 H new ATOM 0 HA THR A 559 -16.934 -6.273 -16.121 1.00 0.00 H new ATOM 0 HB THR A 559 -18.050 -8.692 -16.971 1.00 0.00 H new ATOM 0 HG1 THR A 559 -16.857 -9.118 -18.948 1.00 0.00 H new ATOM 0 HG21 THR A 559 -18.586 -7.462 -19.039 1.00 0.00 H new ATOM 0 HG22 THR A 559 -18.811 -6.447 -17.595 1.00 0.00 H new ATOM 0 HG23 THR A 559 -17.371 -6.232 -18.618 1.00 0.00 H new ATOM 534 N TRP A 560 -15.895 -8.569 -14.265 1.00 0.00 N ATOM 535 CA TRP A 560 -16.056 -9.296 -13.013 1.00 0.00 C ATOM 536 C TRP A 560 -16.620 -8.389 -11.925 1.00 0.00 C ATOM 537 O TRP A 560 -17.387 -8.828 -11.066 1.00 0.00 O ATOM 538 CB TRP A 560 -14.715 -9.876 -12.570 1.00 0.00 C ATOM 539 CG TRP A 560 -14.846 -11.013 -11.610 1.00 0.00 C ATOM 540 CD1 TRP A 560 -15.044 -12.325 -11.921 1.00 0.00 C ATOM 541 CD2 TRP A 560 -14.793 -10.940 -10.182 1.00 0.00 C ATOM 542 NE1 TRP A 560 -15.115 -13.075 -10.775 1.00 0.00 N ATOM 543 CE2 TRP A 560 -14.962 -12.248 -9.694 1.00 0.00 C ATOM 544 CE3 TRP A 560 -14.618 -9.896 -9.269 1.00 0.00 C ATOM 545 CZ2 TRP A 560 -14.957 -12.541 -8.334 1.00 0.00 C ATOM 546 CZ3 TRP A 560 -14.614 -10.189 -7.920 1.00 0.00 C ATOM 547 CH2 TRP A 560 -14.782 -11.502 -7.463 1.00 0.00 C ATOM 0 H TRP A 560 -14.930 -8.505 -14.590 1.00 0.00 H new ATOM 0 HA TRP A 560 -16.762 -10.110 -13.178 1.00 0.00 H new ATOM 0 HB2 TRP A 560 -14.166 -10.214 -13.449 1.00 0.00 H new ATOM 0 HB3 TRP A 560 -14.122 -9.087 -12.108 1.00 0.00 H new ATOM 0 HD1 TRP A 560 -15.132 -12.717 -12.924 1.00 0.00 H new ATOM 0 HE1 TRP A 560 -15.258 -14.084 -10.734 1.00 0.00 H new ATOM 0 HE3 TRP A 560 -14.488 -8.880 -9.612 1.00 0.00 H new ATOM 0 HZ2 TRP A 560 -15.087 -13.553 -7.979 1.00 0.00 H new ATOM 0 HZ3 TRP A 560 -14.479 -9.391 -7.204 1.00 0.00 H new ATOM 0 HH2 TRP A 560 -14.773 -11.698 -6.401 1.00 0.00 H new ATOM 558 N VAL A 561 -16.241 -7.123 -11.967 1.00 0.00 N ATOM 559 CA VAL A 561 -16.719 -6.152 -10.999 1.00 0.00 C ATOM 560 C VAL A 561 -17.177 -4.889 -11.725 1.00 0.00 C ATOM 561 O VAL A 561 -16.457 -4.358 -12.572 1.00 0.00 O ATOM 562 CB VAL A 561 -15.638 -5.814 -9.937 1.00 0.00 C ATOM 563 CG1 VAL A 561 -14.299 -5.524 -10.590 1.00 0.00 C ATOM 564 CG2 VAL A 561 -16.073 -4.646 -9.060 1.00 0.00 C ATOM 0 H VAL A 561 -15.601 -6.743 -12.664 1.00 0.00 H new ATOM 0 HA VAL A 561 -17.563 -6.590 -10.466 1.00 0.00 H new ATOM 0 HB VAL A 561 -15.520 -6.690 -9.299 1.00 0.00 H new ATOM 0 HG11 VAL A 561 -13.562 -5.291 -9.821 1.00 0.00 H new ATOM 0 HG12 VAL A 561 -13.972 -6.398 -11.153 1.00 0.00 H new ATOM 0 HG13 VAL A 561 -14.400 -4.675 -11.265 1.00 0.00 H new ATOM 0 HG21 VAL A 561 -15.296 -4.433 -8.326 1.00 0.00 H new ATOM 0 HG22 VAL A 561 -16.237 -3.766 -9.681 1.00 0.00 H new ATOM 0 HG23 VAL A 561 -16.998 -4.903 -8.544 1.00 0.00 H new ATOM 574 N PRO A 562 -18.398 -4.411 -11.435 1.00 0.00 N ATOM 575 CA PRO A 562 -18.955 -3.212 -12.065 1.00 0.00 C ATOM 576 C PRO A 562 -18.322 -1.929 -11.529 1.00 0.00 C ATOM 577 O PRO A 562 -18.988 -1.106 -10.900 1.00 0.00 O ATOM 578 CB PRO A 562 -20.451 -3.265 -11.707 1.00 0.00 C ATOM 579 CG PRO A 562 -20.671 -4.586 -11.044 1.00 0.00 C ATOM 580 CD PRO A 562 -19.345 -5.004 -10.486 1.00 0.00 C ATOM 0 HA PRO A 562 -18.767 -3.198 -13.139 1.00 0.00 H new ATOM 0 HB2 PRO A 562 -20.722 -2.445 -11.042 1.00 0.00 H new ATOM 0 HB3 PRO A 562 -21.069 -3.169 -12.600 1.00 0.00 H new ATOM 0 HG2 PRO A 562 -21.417 -4.505 -10.253 1.00 0.00 H new ATOM 0 HG3 PRO A 562 -21.042 -5.322 -11.757 1.00 0.00 H new ATOM 0 HD2 PRO A 562 -19.194 -4.628 -9.474 1.00 0.00 H new ATOM 0 HD3 PRO A 562 -19.248 -6.089 -10.441 1.00 0.00 H new ATOM 588 N THR A 563 -17.033 -1.764 -11.779 1.00 0.00 N ATOM 589 CA THR A 563 -16.312 -0.589 -11.326 1.00 0.00 C ATOM 590 C THR A 563 -16.713 0.646 -12.127 1.00 0.00 C ATOM 591 O THR A 563 -16.716 1.756 -11.602 1.00 0.00 O ATOM 592 CB THR A 563 -14.795 -0.804 -11.440 1.00 0.00 C ATOM 593 OG1 THR A 563 -14.531 -1.976 -12.223 1.00 0.00 O ATOM 594 CG2 THR A 563 -14.167 -0.958 -10.063 1.00 0.00 C ATOM 0 H THR A 563 -16.463 -2.434 -12.296 1.00 0.00 H new ATOM 0 HA THR A 563 -16.573 -0.428 -10.280 1.00 0.00 H new ATOM 0 HB THR A 563 -14.358 0.068 -11.926 1.00 0.00 H new ATOM 0 HG1 THR A 563 -13.563 -2.110 -12.295 1.00 0.00 H new ATOM 0 HG21 THR A 563 -13.093 -1.109 -10.168 1.00 0.00 H new ATOM 0 HG22 THR A 563 -14.351 -0.058 -9.476 1.00 0.00 H new ATOM 0 HG23 THR A 563 -14.607 -1.817 -9.557 1.00 0.00 H new ATOM 602 N GLN A 564 -17.076 0.436 -13.393 1.00 0.00 N ATOM 603 CA GLN A 564 -17.474 1.531 -14.276 1.00 0.00 C ATOM 604 C GLN A 564 -18.644 2.318 -13.689 1.00 0.00 C ATOM 605 O GLN A 564 -18.615 3.546 -13.641 1.00 0.00 O ATOM 606 CB GLN A 564 -17.837 1.009 -15.673 1.00 0.00 C ATOM 607 CG GLN A 564 -18.270 -0.450 -15.705 1.00 0.00 C ATOM 608 CD GLN A 564 -19.746 -0.625 -15.412 1.00 0.00 C ATOM 609 OE1 GLN A 564 -20.122 -1.284 -14.444 1.00 0.00 O ATOM 610 NE2 GLN A 564 -20.590 -0.029 -16.238 1.00 0.00 N ATOM 0 H GLN A 564 -17.102 -0.485 -13.830 1.00 0.00 H new ATOM 0 HA GLN A 564 -16.620 2.202 -14.367 1.00 0.00 H new ATOM 0 HB2 GLN A 564 -18.641 1.623 -16.080 1.00 0.00 H new ATOM 0 HB3 GLN A 564 -16.976 1.135 -16.330 1.00 0.00 H new ATOM 0 HG2 GLN A 564 -18.045 -0.871 -16.685 1.00 0.00 H new ATOM 0 HG3 GLN A 564 -17.689 -1.014 -14.975 1.00 0.00 H new ATOM 0 HE21 GLN A 564 -20.236 0.508 -17.029 1.00 0.00 H new ATOM 0 HE22 GLN A 564 -21.595 -0.107 -16.084 1.00 0.00 H new ATOM 619 N VAL A 565 -19.670 1.609 -13.233 1.00 0.00 N ATOM 620 CA VAL A 565 -20.829 2.262 -12.648 1.00 0.00 C ATOM 621 C VAL A 565 -20.488 2.790 -11.260 1.00 0.00 C ATOM 622 O VAL A 565 -21.064 3.772 -10.799 1.00 0.00 O ATOM 623 CB VAL A 565 -22.051 1.316 -12.572 1.00 0.00 C ATOM 624 CG1 VAL A 565 -21.781 0.135 -11.660 1.00 0.00 C ATOM 625 CG2 VAL A 565 -23.290 2.071 -12.114 1.00 0.00 C ATOM 0 H VAL A 565 -19.721 0.591 -13.258 1.00 0.00 H new ATOM 0 HA VAL A 565 -21.099 3.094 -13.298 1.00 0.00 H new ATOM 0 HB VAL A 565 -22.231 0.929 -13.575 1.00 0.00 H new ATOM 0 HG11 VAL A 565 -22.660 -0.509 -11.629 1.00 0.00 H new ATOM 0 HG12 VAL A 565 -20.930 -0.430 -12.039 1.00 0.00 H new ATOM 0 HG13 VAL A 565 -21.559 0.494 -10.655 1.00 0.00 H new ATOM 0 HG21 VAL A 565 -24.137 1.386 -12.068 1.00 0.00 H new ATOM 0 HG22 VAL A 565 -23.113 2.496 -11.126 1.00 0.00 H new ATOM 0 HG23 VAL A 565 -23.509 2.872 -12.820 1.00 0.00 H new ATOM 635 N VAL A 566 -19.523 2.146 -10.615 1.00 0.00 N ATOM 636 CA VAL A 566 -19.088 2.545 -9.287 1.00 0.00 C ATOM 637 C VAL A 566 -18.398 3.913 -9.333 1.00 0.00 C ATOM 638 O VAL A 566 -18.640 4.764 -8.480 1.00 0.00 O ATOM 639 CB VAL A 566 -18.174 1.461 -8.651 1.00 0.00 C ATOM 640 CG1 VAL A 566 -16.908 2.046 -8.043 1.00 0.00 C ATOM 641 CG2 VAL A 566 -18.949 0.684 -7.601 1.00 0.00 C ATOM 0 H VAL A 566 -19.026 1.341 -10.995 1.00 0.00 H new ATOM 0 HA VAL A 566 -19.968 2.640 -8.651 1.00 0.00 H new ATOM 0 HB VAL A 566 -17.861 0.791 -9.452 1.00 0.00 H new ATOM 0 HG11 VAL A 566 -16.307 1.245 -7.613 1.00 0.00 H new ATOM 0 HG12 VAL A 566 -16.334 2.555 -8.817 1.00 0.00 H new ATOM 0 HG13 VAL A 566 -17.175 2.758 -7.262 1.00 0.00 H new ATOM 0 HG21 VAL A 566 -18.303 -0.074 -7.159 1.00 0.00 H new ATOM 0 HG22 VAL A 566 -19.292 1.366 -6.823 1.00 0.00 H new ATOM 0 HG23 VAL A 566 -19.809 0.202 -8.066 1.00 0.00 H new ATOM 651 N SER A 567 -17.567 4.136 -10.346 1.00 0.00 N ATOM 652 CA SER A 567 -16.884 5.416 -10.491 1.00 0.00 C ATOM 653 C SER A 567 -17.870 6.472 -10.982 1.00 0.00 C ATOM 654 O SER A 567 -17.614 7.674 -10.915 1.00 0.00 O ATOM 655 CB SER A 567 -15.720 5.285 -11.472 1.00 0.00 C ATOM 656 OG SER A 567 -15.976 4.271 -12.430 1.00 0.00 O ATOM 0 H SER A 567 -17.352 3.453 -11.073 1.00 0.00 H new ATOM 0 HA SER A 567 -16.489 5.720 -9.522 1.00 0.00 H new ATOM 0 HB2 SER A 567 -15.557 6.236 -11.978 1.00 0.00 H new ATOM 0 HB3 SER A 567 -14.805 5.053 -10.927 1.00 0.00 H new ATOM 0 HG SER A 567 -15.382 3.509 -12.267 1.00 0.00 H new ATOM 662 N HIS A 568 -19.007 5.992 -11.468 1.00 0.00 N ATOM 663 CA HIS A 568 -20.068 6.842 -11.980 1.00 0.00 C ATOM 664 C HIS A 568 -20.895 7.411 -10.819 1.00 0.00 C ATOM 665 O HIS A 568 -21.698 8.332 -10.999 1.00 0.00 O ATOM 666 CB HIS A 568 -20.916 6.019 -12.972 1.00 0.00 C ATOM 667 CG HIS A 568 -22.344 6.447 -13.148 1.00 0.00 C ATOM 668 ND1 HIS A 568 -22.713 7.651 -13.707 1.00 0.00 N ATOM 669 CD2 HIS A 568 -23.497 5.795 -12.870 1.00 0.00 C ATOM 670 CE1 HIS A 568 -24.030 7.720 -13.765 1.00 0.00 C ATOM 671 NE2 HIS A 568 -24.530 6.605 -13.264 1.00 0.00 N ATOM 0 H HIS A 568 -19.218 4.995 -11.517 1.00 0.00 H new ATOM 0 HA HIS A 568 -19.658 7.699 -12.514 1.00 0.00 H new ATOM 0 HB2 HIS A 568 -20.428 6.051 -13.946 1.00 0.00 H new ATOM 0 HB3 HIS A 568 -20.909 4.979 -12.646 1.00 0.00 H new ATOM 0 HD2 HIS A 568 -23.587 4.817 -12.421 1.00 0.00 H new ATOM 0 HE1 HIS A 568 -24.602 8.548 -14.156 1.00 0.00 H new ATOM 0 HE2 HIS A 568 -25.522 6.383 -13.183 1.00 0.00 H new ATOM 680 N ILE A 569 -20.686 6.872 -9.623 1.00 0.00 N ATOM 681 CA ILE A 569 -21.398 7.349 -8.447 1.00 0.00 C ATOM 682 C ILE A 569 -20.570 8.388 -7.711 1.00 0.00 C ATOM 683 O ILE A 569 -19.343 8.283 -7.635 1.00 0.00 O ATOM 684 CB ILE A 569 -21.733 6.233 -7.431 1.00 0.00 C ATOM 685 CG1 ILE A 569 -21.931 4.883 -8.112 1.00 0.00 C ATOM 686 CG2 ILE A 569 -22.970 6.606 -6.630 1.00 0.00 C ATOM 687 CD1 ILE A 569 -21.540 3.716 -7.231 1.00 0.00 C ATOM 0 H ILE A 569 -20.033 6.109 -9.444 1.00 0.00 H new ATOM 0 HA ILE A 569 -22.331 7.766 -8.827 1.00 0.00 H new ATOM 0 HB ILE A 569 -20.883 6.137 -6.756 1.00 0.00 H new ATOM 0 HG12 ILE A 569 -22.976 4.778 -8.403 1.00 0.00 H new ATOM 0 HG13 ILE A 569 -21.341 4.854 -9.028 1.00 0.00 H new ATOM 0 HG21 ILE A 569 -23.196 5.812 -5.918 1.00 0.00 H new ATOM 0 HG22 ILE A 569 -22.788 7.536 -6.091 1.00 0.00 H new ATOM 0 HG23 ILE A 569 -23.815 6.738 -7.306 1.00 0.00 H new ATOM 0 HD11 ILE A 569 -21.703 2.783 -7.770 1.00 0.00 H new ATOM 0 HD12 ILE A 569 -20.487 3.800 -6.961 1.00 0.00 H new ATOM 0 HD13 ILE A 569 -22.148 3.723 -6.326 1.00 0.00 H new ATOM 699 N LEU A 570 -21.240 9.396 -7.193 1.00 0.00 N ATOM 700 CA LEU A 570 -20.578 10.425 -6.423 1.00 0.00 C ATOM 701 C LEU A 570 -20.487 9.959 -4.980 1.00 0.00 C ATOM 702 O LEU A 570 -21.491 9.561 -4.390 1.00 0.00 O ATOM 703 CB LEU A 570 -21.344 11.748 -6.511 1.00 0.00 C ATOM 704 CG LEU A 570 -20.605 12.888 -7.218 1.00 0.00 C ATOM 705 CD1 LEU A 570 -19.590 13.530 -6.284 1.00 0.00 C ATOM 706 CD2 LEU A 570 -19.921 12.386 -8.482 1.00 0.00 C ATOM 0 H LEU A 570 -22.247 9.524 -7.293 1.00 0.00 H new ATOM 0 HA LEU A 570 -19.579 10.597 -6.823 1.00 0.00 H new ATOM 0 HB2 LEU A 570 -22.285 11.570 -7.031 1.00 0.00 H new ATOM 0 HB3 LEU A 570 -21.595 12.071 -5.501 1.00 0.00 H new ATOM 0 HG LEU A 570 -21.339 13.643 -7.502 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -19.076 14.337 -6.805 1.00 0.00 H new ATOM 0 HD12 LEU A 570 -20.103 13.931 -5.410 1.00 0.00 H new ATOM 0 HD13 LEU A 570 -18.863 12.782 -5.967 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -19.402 13.213 -8.968 1.00 0.00 H new ATOM 0 HD22 LEU A 570 -19.202 11.609 -8.223 1.00 0.00 H new ATOM 0 HD23 LEU A 570 -20.668 11.977 -9.162 1.00 0.00 H new ATOM 718 N PRO A 571 -19.286 9.990 -4.392 1.00 0.00 N ATOM 719 CA PRO A 571 -19.068 9.565 -3.001 1.00 0.00 C ATOM 720 C PRO A 571 -19.726 10.502 -1.993 1.00 0.00 C ATOM 721 O PRO A 571 -19.380 10.501 -0.814 1.00 0.00 O ATOM 722 CB PRO A 571 -17.547 9.606 -2.848 1.00 0.00 C ATOM 723 CG PRO A 571 -17.077 10.553 -3.896 1.00 0.00 C ATOM 724 CD PRO A 571 -18.037 10.424 -5.038 1.00 0.00 C ATOM 0 HA PRO A 571 -19.505 8.586 -2.806 1.00 0.00 H new ATOM 0 HB2 PRO A 571 -17.260 9.945 -1.853 1.00 0.00 H new ATOM 0 HB3 PRO A 571 -17.110 8.617 -2.986 1.00 0.00 H new ATOM 0 HG2 PRO A 571 -17.058 11.575 -3.517 1.00 0.00 H new ATOM 0 HG3 PRO A 571 -16.062 10.312 -4.212 1.00 0.00 H new ATOM 0 HD2 PRO A 571 -18.165 11.371 -5.563 1.00 0.00 H new ATOM 0 HD3 PRO A 571 -17.691 9.696 -5.772 1.00 0.00 H new ATOM 732 N THR A 572 -20.662 11.304 -2.474 1.00 0.00 N ATOM 733 CA THR A 572 -21.379 12.249 -1.647 1.00 0.00 C ATOM 734 C THR A 572 -22.825 11.796 -1.438 1.00 0.00 C ATOM 735 O THR A 572 -23.526 12.298 -0.558 1.00 0.00 O ATOM 736 CB THR A 572 -21.355 13.642 -2.304 1.00 0.00 C ATOM 737 OG1 THR A 572 -22.146 13.633 -3.500 1.00 0.00 O ATOM 738 CG2 THR A 572 -19.928 14.041 -2.652 1.00 0.00 C ATOM 0 H THR A 572 -20.944 11.314 -3.454 1.00 0.00 H new ATOM 0 HA THR A 572 -20.889 12.300 -0.675 1.00 0.00 H new ATOM 0 HB THR A 572 -21.766 14.363 -1.597 1.00 0.00 H new ATOM 0 HG1 THR A 572 -22.127 14.522 -3.911 1.00 0.00 H new ATOM 0 HG21 THR A 572 -19.929 15.028 -3.115 1.00 0.00 H new ATOM 0 HG22 THR A 572 -19.326 14.067 -1.744 1.00 0.00 H new ATOM 0 HG23 THR A 572 -19.506 13.314 -3.346 1.00 0.00 H new ATOM 746 N GLU A 573 -23.260 10.833 -2.246 1.00 0.00 N ATOM 747 CA GLU A 573 -24.622 10.319 -2.161 1.00 0.00 C ATOM 748 C GLU A 573 -24.755 9.314 -1.026 1.00 0.00 C ATOM 749 O GLU A 573 -25.517 9.523 -0.083 1.00 0.00 O ATOM 750 CB GLU A 573 -25.034 9.664 -3.481 1.00 0.00 C ATOM 751 CG GLU A 573 -24.472 10.358 -4.704 1.00 0.00 C ATOM 752 CD GLU A 573 -25.397 11.424 -5.242 1.00 0.00 C ATOM 753 OE1 GLU A 573 -25.327 12.575 -4.761 1.00 0.00 O ATOM 754 OE2 GLU A 573 -26.199 11.118 -6.147 1.00 0.00 O ATOM 0 H GLU A 573 -22.688 10.393 -2.967 1.00 0.00 H new ATOM 0 HA GLU A 573 -25.283 11.162 -1.960 1.00 0.00 H new ATOM 0 HB2 GLU A 573 -24.704 8.625 -3.480 1.00 0.00 H new ATOM 0 HB3 GLU A 573 -26.122 9.653 -3.548 1.00 0.00 H new ATOM 0 HG2 GLU A 573 -23.512 10.808 -4.453 1.00 0.00 H new ATOM 0 HG3 GLU A 573 -24.284 9.619 -5.482 1.00 0.00 H new ATOM 761 N GLY A 574 -24.005 8.234 -1.119 1.00 0.00 N ATOM 762 CA GLY A 574 -24.051 7.209 -0.102 1.00 0.00 C ATOM 763 C GLY A 574 -23.432 5.915 -0.584 1.00 0.00 C ATOM 764 O GLY A 574 -22.539 5.930 -1.430 1.00 0.00 O ATOM 0 H GLY A 574 -23.360 8.046 -1.886 1.00 0.00 H new ATOM 0 HA2 GLY A 574 -23.525 7.555 0.788 1.00 0.00 H new ATOM 0 HA3 GLY A 574 -25.086 7.031 0.189 1.00 0.00 H new ATOM 768 N LEU A 575 -23.916 4.799 -0.062 1.00 0.00 N ATOM 769 CA LEU A 575 -23.407 3.491 -0.437 1.00 0.00 C ATOM 770 C LEU A 575 -24.498 2.655 -1.097 1.00 0.00 C ATOM 771 O LEU A 575 -24.218 1.609 -1.681 1.00 0.00 O ATOM 772 CB LEU A 575 -22.890 2.757 0.799 1.00 0.00 C ATOM 773 CG LEU A 575 -23.747 2.932 2.048 1.00 0.00 C ATOM 774 CD1 LEU A 575 -24.229 1.583 2.551 1.00 0.00 C ATOM 775 CD2 LEU A 575 -22.970 3.657 3.127 1.00 0.00 C ATOM 0 H LEU A 575 -24.667 4.775 0.628 1.00 0.00 H new ATOM 0 HA LEU A 575 -22.593 3.635 -1.147 1.00 0.00 H new ATOM 0 HB2 LEU A 575 -22.818 1.694 0.570 1.00 0.00 H new ATOM 0 HB3 LEU A 575 -21.880 3.105 1.016 1.00 0.00 H new ATOM 0 HG LEU A 575 -24.618 3.535 1.790 1.00 0.00 H new ATOM 0 HD11 LEU A 575 -24.839 1.724 3.443 1.00 0.00 H new ATOM 0 HD12 LEU A 575 -24.824 1.098 1.777 1.00 0.00 H new ATOM 0 HD13 LEU A 575 -23.370 0.957 2.794 1.00 0.00 H new ATOM 0 HD21 LEU A 575 -23.597 3.773 4.011 1.00 0.00 H new ATOM 0 HD22 LEU A 575 -22.082 3.081 3.385 1.00 0.00 H new ATOM 0 HD23 LEU A 575 -22.671 4.640 2.762 1.00 0.00 H new ATOM 787 N GLU A 576 -25.741 3.122 -1.004 1.00 0.00 N ATOM 788 CA GLU A 576 -26.879 2.409 -1.585 1.00 0.00 C ATOM 789 C GLU A 576 -26.669 2.165 -3.077 1.00 0.00 C ATOM 790 O GLU A 576 -26.976 1.089 -3.591 1.00 0.00 O ATOM 791 CB GLU A 576 -28.180 3.177 -1.347 1.00 0.00 C ATOM 792 CG GLU A 576 -28.013 4.678 -1.289 1.00 0.00 C ATOM 793 CD GLU A 576 -28.134 5.326 -2.649 1.00 0.00 C ATOM 794 OE1 GLU A 576 -29.232 5.270 -3.245 1.00 0.00 O ATOM 795 OE2 GLU A 576 -27.125 5.870 -3.137 1.00 0.00 O ATOM 0 H GLU A 576 -25.987 3.992 -0.532 1.00 0.00 H new ATOM 0 HA GLU A 576 -26.954 1.441 -1.089 1.00 0.00 H new ATOM 0 HB2 GLU A 576 -28.884 2.932 -2.142 1.00 0.00 H new ATOM 0 HB3 GLU A 576 -28.624 2.836 -0.412 1.00 0.00 H new ATOM 0 HG2 GLU A 576 -28.765 5.099 -0.621 1.00 0.00 H new ATOM 0 HG3 GLU A 576 -27.039 4.916 -0.862 1.00 0.00 H new ATOM 802 N ARG A 577 -26.150 3.172 -3.769 1.00 0.00 N ATOM 803 CA ARG A 577 -25.875 3.066 -5.193 1.00 0.00 C ATOM 804 C ARG A 577 -24.762 2.054 -5.446 1.00 0.00 C ATOM 805 O ARG A 577 -24.801 1.301 -6.417 1.00 0.00 O ATOM 806 CB ARG A 577 -25.478 4.425 -5.752 1.00 0.00 C ATOM 807 CG ARG A 577 -26.411 4.930 -6.833 1.00 0.00 C ATOM 808 CD ARG A 577 -25.838 4.677 -8.215 1.00 0.00 C ATOM 809 NE ARG A 577 -25.837 5.884 -9.038 1.00 0.00 N ATOM 810 CZ ARG A 577 -26.493 6.004 -10.190 1.00 0.00 C ATOM 811 NH1 ARG A 577 -27.218 4.997 -10.662 1.00 0.00 N ATOM 812 NH2 ARG A 577 -26.426 7.141 -10.867 1.00 0.00 N ATOM 0 H ARG A 577 -25.910 4.076 -3.362 1.00 0.00 H new ATOM 0 HA ARG A 577 -26.779 2.725 -5.697 1.00 0.00 H new ATOM 0 HB2 ARG A 577 -25.451 5.150 -4.938 1.00 0.00 H new ATOM 0 HB3 ARG A 577 -24.468 4.362 -6.156 1.00 0.00 H new ATOM 0 HG2 ARG A 577 -27.378 4.436 -6.742 1.00 0.00 H new ATOM 0 HG3 ARG A 577 -26.584 5.998 -6.698 1.00 0.00 H new ATOM 0 HD2 ARG A 577 -24.819 4.302 -8.121 1.00 0.00 H new ATOM 0 HD3 ARG A 577 -26.420 3.900 -8.712 1.00 0.00 H new ATOM 0 HE ARG A 577 -25.299 6.686 -8.709 1.00 0.00 H new ATOM 0 HH11 ARG A 577 -27.276 4.122 -10.141 1.00 0.00 H new ATOM 0 HH12 ARG A 577 -27.717 5.098 -11.546 1.00 0.00 H new ATOM 0 HH21 ARG A 577 -25.874 7.918 -10.505 1.00 0.00 H new ATOM 0 HH22 ARG A 577 -26.927 7.239 -11.750 1.00 0.00 H new ATOM 826 N PHE A 578 -23.780 2.046 -4.551 1.00 0.00 N ATOM 827 CA PHE A 578 -22.643 1.137 -4.641 1.00 0.00 C ATOM 828 C PHE A 578 -23.117 -0.314 -4.547 1.00 0.00 C ATOM 829 O PHE A 578 -22.721 -1.161 -5.348 1.00 0.00 O ATOM 830 CB PHE A 578 -21.640 1.464 -3.523 1.00 0.00 C ATOM 831 CG PHE A 578 -20.595 0.412 -3.286 1.00 0.00 C ATOM 832 CD1 PHE A 578 -19.466 0.343 -4.087 1.00 0.00 C ATOM 833 CD2 PHE A 578 -20.736 -0.502 -2.252 1.00 0.00 C ATOM 834 CE1 PHE A 578 -18.502 -0.620 -3.862 1.00 0.00 C ATOM 835 CE2 PHE A 578 -19.776 -1.467 -2.026 1.00 0.00 C ATOM 836 CZ PHE A 578 -18.656 -1.526 -2.831 1.00 0.00 C ATOM 0 H PHE A 578 -23.750 2.669 -3.744 1.00 0.00 H new ATOM 0 HA PHE A 578 -22.148 1.265 -5.604 1.00 0.00 H new ATOM 0 HB2 PHE A 578 -21.142 2.403 -3.765 1.00 0.00 H new ATOM 0 HB3 PHE A 578 -22.190 1.624 -2.596 1.00 0.00 H new ATOM 0 HD1 PHE A 578 -19.339 1.049 -4.895 1.00 0.00 H new ATOM 0 HD2 PHE A 578 -21.608 -0.458 -1.616 1.00 0.00 H new ATOM 0 HE1 PHE A 578 -17.627 -0.665 -4.493 1.00 0.00 H new ATOM 0 HE2 PHE A 578 -19.901 -2.175 -1.220 1.00 0.00 H new ATOM 0 HZ PHE A 578 -17.902 -2.279 -2.655 1.00 0.00 H new ATOM 846 N LEU A 579 -23.979 -0.589 -3.570 1.00 0.00 N ATOM 847 CA LEU A 579 -24.529 -1.929 -3.387 1.00 0.00 C ATOM 848 C LEU A 579 -25.339 -2.316 -4.618 1.00 0.00 C ATOM 849 O LEU A 579 -25.268 -3.444 -5.101 1.00 0.00 O ATOM 850 CB LEU A 579 -25.422 -1.982 -2.140 1.00 0.00 C ATOM 851 CG LEU A 579 -24.731 -2.336 -0.811 1.00 0.00 C ATOM 852 CD1 LEU A 579 -23.403 -3.049 -1.031 1.00 0.00 C ATOM 853 CD2 LEU A 579 -24.525 -1.083 0.023 1.00 0.00 C ATOM 0 H LEU A 579 -24.311 0.099 -2.894 1.00 0.00 H new ATOM 0 HA LEU A 579 -23.707 -2.631 -3.252 1.00 0.00 H new ATOM 0 HB2 LEU A 579 -25.904 -1.011 -2.025 1.00 0.00 H new ATOM 0 HB3 LEU A 579 -26.212 -2.711 -2.318 1.00 0.00 H new ATOM 0 HG LEU A 579 -25.385 -3.023 -0.274 1.00 0.00 H new ATOM 0 HD11 LEU A 579 -22.950 -3.280 -0.067 1.00 0.00 H new ATOM 0 HD12 LEU A 579 -23.573 -3.974 -1.583 1.00 0.00 H new ATOM 0 HD13 LEU A 579 -22.734 -2.404 -1.601 1.00 0.00 H new ATOM 0 HD21 LEU A 579 -24.035 -1.346 0.961 1.00 0.00 H new ATOM 0 HD22 LEU A 579 -23.901 -0.378 -0.527 1.00 0.00 H new ATOM 0 HD23 LEU A 579 -25.491 -0.624 0.234 1.00 0.00 H new ATOM 865 N THR A 580 -26.092 -1.357 -5.131 1.00 0.00 N ATOM 866 CA THR A 580 -26.913 -1.561 -6.313 1.00 0.00 C ATOM 867 C THR A 580 -26.044 -1.928 -7.513 1.00 0.00 C ATOM 868 O THR A 580 -26.377 -2.827 -8.290 1.00 0.00 O ATOM 869 CB THR A 580 -27.718 -0.294 -6.635 1.00 0.00 C ATOM 870 OG1 THR A 580 -28.666 -0.036 -5.589 1.00 0.00 O ATOM 871 CG2 THR A 580 -28.432 -0.429 -7.971 1.00 0.00 C ATOM 0 H THR A 580 -26.151 -0.417 -4.741 1.00 0.00 H new ATOM 0 HA THR A 580 -27.602 -2.380 -6.107 1.00 0.00 H new ATOM 0 HB THR A 580 -27.026 0.545 -6.704 1.00 0.00 H new ATOM 0 HG1 THR A 580 -28.203 0.346 -4.814 1.00 0.00 H new ATOM 0 HG21 THR A 580 -28.995 0.481 -8.176 1.00 0.00 H new ATOM 0 HG22 THR A 580 -27.698 -0.588 -8.761 1.00 0.00 H new ATOM 0 HG23 THR A 580 -29.115 -1.278 -7.934 1.00 0.00 H new ATOM 879 N ALA A 581 -24.925 -1.230 -7.637 1.00 0.00 N ATOM 880 CA ALA A 581 -23.987 -1.445 -8.721 1.00 0.00 C ATOM 881 C ALA A 581 -23.517 -2.893 -8.780 1.00 0.00 C ATOM 882 O ALA A 581 -23.441 -3.491 -9.852 1.00 0.00 O ATOM 883 CB ALA A 581 -22.790 -0.525 -8.545 1.00 0.00 C ATOM 0 H ALA A 581 -24.644 -0.497 -6.985 1.00 0.00 H new ATOM 0 HA ALA A 581 -24.497 -1.221 -9.658 1.00 0.00 H new ATOM 0 HB1 ALA A 581 -22.084 -0.686 -9.360 1.00 0.00 H new ATOM 0 HB2 ALA A 581 -23.124 0.513 -8.554 1.00 0.00 H new ATOM 0 HB3 ALA A 581 -22.302 -0.741 -7.594 1.00 0.00 H new ATOM 889 N ILE A 582 -23.230 -3.457 -7.616 1.00 0.00 N ATOM 890 CA ILE A 582 -22.746 -4.826 -7.523 1.00 0.00 C ATOM 891 C ILE A 582 -23.886 -5.811 -7.329 1.00 0.00 C ATOM 892 O ILE A 582 -23.657 -6.994 -7.075 1.00 0.00 O ATOM 893 CB ILE A 582 -21.746 -4.977 -6.370 1.00 0.00 C ATOM 894 CG1 ILE A 582 -22.381 -4.568 -5.040 1.00 0.00 C ATOM 895 CG2 ILE A 582 -20.507 -4.144 -6.659 1.00 0.00 C ATOM 896 CD1 ILE A 582 -21.407 -4.577 -3.887 1.00 0.00 C ATOM 0 H ILE A 582 -23.325 -2.984 -6.717 1.00 0.00 H new ATOM 0 HA ILE A 582 -22.248 -5.050 -8.466 1.00 0.00 H new ATOM 0 HB ILE A 582 -21.457 -6.025 -6.287 1.00 0.00 H new ATOM 0 HG12 ILE A 582 -22.806 -3.569 -5.140 1.00 0.00 H new ATOM 0 HG13 ILE A 582 -23.206 -5.244 -4.816 1.00 0.00 H new ATOM 0 HG21 ILE A 582 -19.797 -4.252 -5.839 1.00 0.00 H new ATOM 0 HG22 ILE A 582 -20.046 -4.486 -7.586 1.00 0.00 H new ATOM 0 HG23 ILE A 582 -20.789 -3.096 -6.760 1.00 0.00 H new ATOM 0 HD11 ILE A 582 -21.921 -4.277 -2.974 1.00 0.00 H new ATOM 0 HD12 ILE A 582 -21.000 -5.581 -3.762 1.00 0.00 H new ATOM 0 HD13 ILE A 582 -20.595 -3.879 -4.091 1.00 0.00 H new ATOM 908 N LYS A 583 -25.109 -5.304 -7.447 1.00 0.00 N ATOM 909 CA LYS A 583 -26.312 -6.115 -7.280 1.00 0.00 C ATOM 910 C LYS A 583 -26.272 -6.833 -5.941 1.00 0.00 C ATOM 911 O LYS A 583 -26.631 -8.005 -5.833 1.00 0.00 O ATOM 912 CB LYS A 583 -26.455 -7.121 -8.428 1.00 0.00 C ATOM 913 CG LYS A 583 -27.556 -6.764 -9.409 1.00 0.00 C ATOM 914 CD LYS A 583 -26.986 -6.312 -10.742 1.00 0.00 C ATOM 915 CE LYS A 583 -27.323 -7.294 -11.852 1.00 0.00 C ATOM 916 NZ LYS A 583 -26.890 -6.800 -13.185 1.00 0.00 N ATOM 0 H LYS A 583 -25.295 -4.324 -7.660 1.00 0.00 H new ATOM 0 HA LYS A 583 -27.181 -5.457 -7.300 1.00 0.00 H new ATOM 0 HB2 LYS A 583 -25.508 -7.186 -8.964 1.00 0.00 H new ATOM 0 HB3 LYS A 583 -26.655 -8.109 -8.013 1.00 0.00 H new ATOM 0 HG2 LYS A 583 -28.203 -7.628 -9.562 1.00 0.00 H new ATOM 0 HG3 LYS A 583 -28.176 -5.972 -8.990 1.00 0.00 H new ATOM 0 HD2 LYS A 583 -27.381 -5.328 -10.993 1.00 0.00 H new ATOM 0 HD3 LYS A 583 -25.904 -6.210 -10.661 1.00 0.00 H new ATOM 0 HE2 LYS A 583 -26.843 -8.251 -11.647 1.00 0.00 H new ATOM 0 HE3 LYS A 583 -28.398 -7.473 -11.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 -27.139 -7.500 -13.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 -27.367 -5.900 -13.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 -25.860 -6.654 -13.183 1.00 0.00 H new ATOM 930 N ALA A 584 -25.816 -6.108 -4.931 1.00 0.00 N ATOM 931 CA ALA A 584 -25.691 -6.632 -3.586 1.00 0.00 C ATOM 932 C ALA A 584 -27.038 -7.080 -3.028 1.00 0.00 C ATOM 933 O ALA A 584 -27.231 -8.260 -2.730 1.00 0.00 O ATOM 934 CB ALA A 584 -25.045 -5.580 -2.707 1.00 0.00 C ATOM 0 H ALA A 584 -25.522 -5.136 -5.025 1.00 0.00 H new ATOM 0 HA ALA A 584 -25.059 -7.520 -3.606 1.00 0.00 H new ATOM 0 HB1 ALA A 584 -24.946 -5.965 -1.692 1.00 0.00 H new ATOM 0 HB2 ALA A 584 -24.058 -5.334 -3.099 1.00 0.00 H new ATOM 0 HB3 ALA A 584 -25.665 -4.684 -2.697 1.00 0.00 H new ATOM 940 N GLY A 585 -27.963 -6.143 -2.887 1.00 0.00 N ATOM 941 CA GLY A 585 -29.282 -6.472 -2.394 1.00 0.00 C ATOM 942 C GLY A 585 -29.426 -6.344 -0.890 1.00 0.00 C ATOM 943 O GLY A 585 -29.464 -5.235 -0.351 1.00 0.00 O ATOM 0 H GLY A 585 -27.822 -5.157 -3.106 1.00 0.00 H new ATOM 0 HA2 GLY A 585 -30.012 -5.821 -2.876 1.00 0.00 H new ATOM 0 HA3 GLY A 585 -29.524 -7.494 -2.687 1.00 0.00 H new ATOM 947 N HIS A 586 -29.491 -7.484 -0.211 1.00 0.00 N ATOM 948 CA HIS A 586 -29.677 -7.521 1.238 1.00 0.00 C ATOM 949 C HIS A 586 -28.402 -7.193 2.006 1.00 0.00 C ATOM 950 O HIS A 586 -28.449 -6.946 3.208 1.00 0.00 O ATOM 951 CB HIS A 586 -30.191 -8.897 1.663 1.00 0.00 C ATOM 952 CG HIS A 586 -30.877 -8.898 2.993 1.00 0.00 C ATOM 953 ND1 HIS A 586 -30.340 -9.479 4.119 1.00 0.00 N ATOM 954 CD2 HIS A 586 -32.067 -8.386 3.369 1.00 0.00 C ATOM 955 CE1 HIS A 586 -31.172 -9.325 5.129 1.00 0.00 C ATOM 956 NE2 HIS A 586 -32.230 -8.664 4.702 1.00 0.00 N ATOM 0 H HIS A 586 -29.417 -8.404 -0.645 1.00 0.00 H new ATOM 0 HA HIS A 586 -30.409 -6.752 1.483 1.00 0.00 H new ATOM 0 HB2 HIS A 586 -30.884 -9.266 0.907 1.00 0.00 H new ATOM 0 HB3 HIS A 586 -29.354 -9.594 1.695 1.00 0.00 H new ATOM 0 HD2 HIS A 586 -32.763 -7.855 2.737 1.00 0.00 H new ATOM 0 HE1 HIS A 586 -31.014 -9.680 6.137 1.00 0.00 H new ATOM 0 HE2 HIS A 586 -33.036 -8.403 5.269 1.00 0.00 H new ATOM 965 N ASP A 587 -27.273 -7.178 1.320 1.00 0.00 N ATOM 966 CA ASP A 587 -25.996 -6.885 1.970 1.00 0.00 C ATOM 967 C ASP A 587 -25.983 -5.462 2.526 1.00 0.00 C ATOM 968 O ASP A 587 -25.276 -5.161 3.486 1.00 0.00 O ATOM 969 CB ASP A 587 -24.825 -7.098 1.010 1.00 0.00 C ATOM 970 CG ASP A 587 -24.337 -8.540 0.998 1.00 0.00 C ATOM 971 OD1 ASP A 587 -23.894 -9.037 2.055 1.00 0.00 O ATOM 972 OD2 ASP A 587 -24.393 -9.181 -0.073 1.00 0.00 O ATOM 0 H ASP A 587 -27.208 -7.363 0.319 1.00 0.00 H new ATOM 0 HA ASP A 587 -25.880 -7.580 2.802 1.00 0.00 H new ATOM 0 HB2 ASP A 587 -25.128 -6.812 0.003 1.00 0.00 H new ATOM 0 HB3 ASP A 587 -24.002 -6.442 1.294 1.00 0.00 H new ATOM 977 N SER A 588 -26.779 -4.594 1.916 1.00 0.00 N ATOM 978 CA SER A 588 -26.895 -3.204 2.337 1.00 0.00 C ATOM 979 C SER A 588 -27.440 -3.097 3.767 1.00 0.00 C ATOM 980 O SER A 588 -27.158 -2.133 4.481 1.00 0.00 O ATOM 981 CB SER A 588 -27.804 -2.449 1.367 1.00 0.00 C ATOM 982 OG SER A 588 -27.839 -3.094 0.101 1.00 0.00 O ATOM 0 H SER A 588 -27.363 -4.834 1.115 1.00 0.00 H new ATOM 0 HA SER A 588 -25.901 -2.758 2.327 1.00 0.00 H new ATOM 0 HB2 SER A 588 -28.812 -2.390 1.778 1.00 0.00 H new ATOM 0 HB3 SER A 588 -27.447 -1.426 1.249 1.00 0.00 H new ATOM 0 HG SER A 588 -28.543 -3.775 0.100 1.00 0.00 H new ATOM 988 N VAL A 589 -28.206 -4.104 4.185 1.00 0.00 N ATOM 989 CA VAL A 589 -28.799 -4.123 5.513 1.00 0.00 C ATOM 990 C VAL A 589 -27.714 -4.175 6.582 1.00 0.00 C ATOM 991 O VAL A 589 -27.865 -3.614 7.670 1.00 0.00 O ATOM 992 CB VAL A 589 -29.769 -5.317 5.676 1.00 0.00 C ATOM 993 CG1 VAL A 589 -29.064 -6.534 6.251 1.00 0.00 C ATOM 994 CG2 VAL A 589 -30.965 -4.928 6.531 1.00 0.00 C ATOM 0 H VAL A 589 -28.429 -4.920 3.616 1.00 0.00 H new ATOM 0 HA VAL A 589 -29.371 -3.203 5.636 1.00 0.00 H new ATOM 0 HB VAL A 589 -30.131 -5.586 4.684 1.00 0.00 H new ATOM 0 HG11 VAL A 589 -29.776 -7.353 6.352 1.00 0.00 H new ATOM 0 HG12 VAL A 589 -28.256 -6.835 5.584 1.00 0.00 H new ATOM 0 HG13 VAL A 589 -28.653 -6.288 7.230 1.00 0.00 H new ATOM 0 HG21 VAL A 589 -31.634 -5.783 6.632 1.00 0.00 H new ATOM 0 HG22 VAL A 589 -30.621 -4.618 7.518 1.00 0.00 H new ATOM 0 HG23 VAL A 589 -31.499 -4.104 6.057 1.00 0.00 H new ATOM 1004 N LEU A 590 -26.619 -4.849 6.249 1.00 0.00 N ATOM 1005 CA LEU A 590 -25.501 -4.999 7.160 1.00 0.00 C ATOM 1006 C LEU A 590 -24.899 -3.643 7.478 1.00 0.00 C ATOM 1007 O LEU A 590 -24.435 -3.393 8.590 1.00 0.00 O ATOM 1008 CB LEU A 590 -24.447 -5.919 6.548 1.00 0.00 C ATOM 1009 CG LEU A 590 -24.808 -7.407 6.508 1.00 0.00 C ATOM 1010 CD1 LEU A 590 -25.674 -7.789 7.694 1.00 0.00 C ATOM 1011 CD2 LEU A 590 -25.510 -7.750 5.207 1.00 0.00 C ATOM 0 H LEU A 590 -26.486 -5.302 5.345 1.00 0.00 H new ATOM 0 HA LEU A 590 -25.859 -5.446 8.088 1.00 0.00 H new ATOM 0 HB2 LEU A 590 -24.246 -5.585 5.530 1.00 0.00 H new ATOM 0 HB3 LEU A 590 -23.520 -5.804 7.110 1.00 0.00 H new ATOM 0 HG LEU A 590 -23.882 -7.980 6.566 1.00 0.00 H new ATOM 0 HD11 LEU A 590 -25.916 -8.851 7.641 1.00 0.00 H new ATOM 0 HD12 LEU A 590 -25.135 -7.585 8.619 1.00 0.00 H new ATOM 0 HD13 LEU A 590 -26.595 -7.206 7.675 1.00 0.00 H new ATOM 0 HD21 LEU A 590 -25.759 -8.811 5.197 1.00 0.00 H new ATOM 0 HD22 LEU A 590 -26.424 -7.162 5.121 1.00 0.00 H new ATOM 0 HD23 LEU A 590 -24.852 -7.523 4.368 1.00 0.00 H new ATOM 1023 N PHE A 591 -24.920 -2.765 6.491 1.00 0.00 N ATOM 1024 CA PHE A 591 -24.387 -1.420 6.660 1.00 0.00 C ATOM 1025 C PHE A 591 -25.250 -0.644 7.634 1.00 0.00 C ATOM 1026 O PHE A 591 -24.744 0.048 8.517 1.00 0.00 O ATOM 1027 CB PHE A 591 -24.324 -0.688 5.322 1.00 0.00 C ATOM 1028 CG PHE A 591 -23.384 -1.315 4.343 1.00 0.00 C ATOM 1029 CD1 PHE A 591 -23.780 -2.402 3.580 1.00 0.00 C ATOM 1030 CD2 PHE A 591 -22.108 -0.814 4.181 1.00 0.00 C ATOM 1031 CE1 PHE A 591 -22.915 -2.975 2.673 1.00 0.00 C ATOM 1032 CE2 PHE A 591 -21.239 -1.384 3.278 1.00 0.00 C ATOM 1033 CZ PHE A 591 -21.644 -2.466 2.523 1.00 0.00 C ATOM 0 H PHE A 591 -25.300 -2.957 5.564 1.00 0.00 H new ATOM 0 HA PHE A 591 -23.374 -1.497 7.056 1.00 0.00 H new ATOM 0 HB2 PHE A 591 -25.323 -0.657 4.886 1.00 0.00 H new ATOM 0 HB3 PHE A 591 -24.020 0.344 5.496 1.00 0.00 H new ATOM 0 HD1 PHE A 591 -24.776 -2.804 3.697 1.00 0.00 H new ATOM 0 HD2 PHE A 591 -21.788 0.034 4.769 1.00 0.00 H new ATOM 0 HE1 PHE A 591 -23.233 -3.821 2.081 1.00 0.00 H new ATOM 0 HE2 PHE A 591 -20.242 -0.985 3.161 1.00 0.00 H new ATOM 0 HZ PHE A 591 -20.964 -2.914 1.814 1.00 0.00 H new ATOM 1043 N ASN A 592 -26.559 -0.786 7.476 1.00 0.00 N ATOM 1044 CA ASN A 592 -27.520 -0.112 8.339 1.00 0.00 C ATOM 1045 C ASN A 592 -27.316 -0.530 9.786 1.00 0.00 C ATOM 1046 O ASN A 592 -27.562 0.245 10.709 1.00 0.00 O ATOM 1047 CB ASN A 592 -28.950 -0.425 7.901 1.00 0.00 C ATOM 1048 CG ASN A 592 -29.844 0.798 7.940 1.00 0.00 C ATOM 1049 OD1 ASN A 592 -30.647 0.967 8.858 1.00 0.00 O ATOM 1050 ND2 ASN A 592 -29.709 1.660 6.945 1.00 0.00 N ATOM 0 H ASN A 592 -26.982 -1.367 6.752 1.00 0.00 H new ATOM 0 HA ASN A 592 -27.358 0.963 8.256 1.00 0.00 H new ATOM 0 HB2 ASN A 592 -28.937 -0.831 6.889 1.00 0.00 H new ATOM 0 HB3 ASN A 592 -29.365 -1.197 8.549 1.00 0.00 H new ATOM 0 HD21 ASN A 592 -30.283 2.503 6.919 1.00 0.00 H new ATOM 0 HD22 ASN A 592 -29.031 1.481 6.204 1.00 0.00 H new ATOM 1057 N ALA A 593 -26.863 -1.764 9.976 1.00 0.00 N ATOM 1058 CA ALA A 593 -26.606 -2.289 11.303 1.00 0.00 C ATOM 1059 C ALA A 593 -25.480 -1.522 11.974 1.00 0.00 C ATOM 1060 O ALA A 593 -25.572 -1.151 13.144 1.00 0.00 O ATOM 1061 CB ALA A 593 -26.248 -3.763 11.231 1.00 0.00 C ATOM 0 H ALA A 593 -26.667 -2.420 9.220 1.00 0.00 H new ATOM 0 HA ALA A 593 -27.514 -2.171 11.894 1.00 0.00 H new ATOM 0 HB1 ALA A 593 -26.058 -4.141 12.236 1.00 0.00 H new ATOM 0 HB2 ALA A 593 -27.074 -4.317 10.785 1.00 0.00 H new ATOM 0 HB3 ALA A 593 -25.354 -3.891 10.620 1.00 0.00 H new ATOM 1067 N ASN A 594 -24.427 -1.262 11.213 1.00 0.00 N ATOM 1068 CA ASN A 594 -23.275 -0.546 11.734 1.00 0.00 C ATOM 1069 C ASN A 594 -23.528 0.960 11.732 1.00 0.00 C ATOM 1070 O ASN A 594 -22.756 1.737 12.296 1.00 0.00 O ATOM 1071 CB ASN A 594 -22.025 -0.889 10.919 1.00 0.00 C ATOM 1072 CG ASN A 594 -20.739 -0.421 11.583 1.00 0.00 C ATOM 1073 OD1 ASN A 594 -20.517 -0.650 12.772 1.00 0.00 O ATOM 1074 ND2 ASN A 594 -19.880 0.234 10.818 1.00 0.00 N ATOM 0 H ASN A 594 -24.348 -1.536 10.234 1.00 0.00 H new ATOM 0 HA ASN A 594 -23.111 -0.857 12.766 1.00 0.00 H new ATOM 0 HB2 ASN A 594 -21.979 -1.968 10.770 1.00 0.00 H new ATOM 0 HB3 ASN A 594 -22.105 -0.434 9.932 1.00 0.00 H new ATOM 0 HD21 ASN A 594 -18.999 0.568 11.210 1.00 0.00 H new ATOM 0 HD22 ASN A 594 -20.099 0.405 9.837 1.00 0.00 H new ATOM 1081 N GLY A 595 -24.614 1.366 11.087 1.00 0.00 N ATOM 1082 CA GLY A 595 -24.965 2.771 11.031 1.00 0.00 C ATOM 1083 C GLY A 595 -24.414 3.446 9.798 1.00 0.00 C ATOM 1084 O GLY A 595 -24.319 4.668 9.732 1.00 0.00 O ATOM 0 H GLY A 595 -25.260 0.745 10.600 1.00 0.00 H new ATOM 0 HA2 GLY A 595 -26.050 2.874 11.046 1.00 0.00 H new ATOM 0 HA3 GLY A 595 -24.585 3.275 11.920 1.00 0.00 H new ATOM 1088 N ILE A 596 -24.069 2.643 8.812 1.00 0.00 N ATOM 1089 CA ILE A 596 -23.507 3.147 7.575 1.00 0.00 C ATOM 1090 C ILE A 596 -24.592 3.370 6.528 1.00 0.00 C ATOM 1091 O ILE A 596 -24.968 2.448 5.805 1.00 0.00 O ATOM 1092 CB ILE A 596 -22.456 2.177 7.005 1.00 0.00 C ATOM 1093 CG1 ILE A 596 -21.638 1.538 8.126 1.00 0.00 C ATOM 1094 CG2 ILE A 596 -21.541 2.895 6.031 1.00 0.00 C ATOM 1095 CD1 ILE A 596 -20.870 0.316 7.680 1.00 0.00 C ATOM 0 H ILE A 596 -24.169 1.628 8.845 1.00 0.00 H new ATOM 0 HA ILE A 596 -23.030 4.099 7.808 1.00 0.00 H new ATOM 0 HB ILE A 596 -22.983 1.386 6.471 1.00 0.00 H new ATOM 0 HG12 ILE A 596 -20.939 2.274 8.522 1.00 0.00 H new ATOM 0 HG13 ILE A 596 -22.306 1.262 8.942 1.00 0.00 H new ATOM 0 HG21 ILE A 596 -20.805 2.193 5.639 1.00 0.00 H new ATOM 0 HG22 ILE A 596 -22.131 3.300 5.209 1.00 0.00 H new ATOM 0 HG23 ILE A 596 -21.029 3.708 6.545 1.00 0.00 H new ATOM 0 HD11 ILE A 596 -20.310 -0.090 8.523 1.00 0.00 H new ATOM 0 HD12 ILE A 596 -21.567 -0.437 7.311 1.00 0.00 H new ATOM 0 HD13 ILE A 596 -20.178 0.592 6.884 1.00 0.00 H new ATOM 1107 N TYR A 597 -25.116 4.585 6.470 1.00 0.00 N ATOM 1108 CA TYR A 597 -26.142 4.920 5.491 1.00 0.00 C ATOM 1109 C TYR A 597 -25.855 6.275 4.857 1.00 0.00 C ATOM 1110 O TYR A 597 -26.662 6.798 4.092 1.00 0.00 O ATOM 1111 CB TYR A 597 -27.543 4.918 6.118 1.00 0.00 C ATOM 1112 CG TYR A 597 -27.578 5.175 7.612 1.00 0.00 C ATOM 1113 CD1 TYR A 597 -27.256 6.423 8.135 1.00 0.00 C ATOM 1114 CD2 TYR A 597 -27.946 4.169 8.495 1.00 0.00 C ATOM 1115 CE1 TYR A 597 -27.300 6.655 9.498 1.00 0.00 C ATOM 1116 CE2 TYR A 597 -27.994 4.394 9.856 1.00 0.00 C ATOM 1117 CZ TYR A 597 -27.669 5.637 10.352 1.00 0.00 C ATOM 1118 OH TYR A 597 -27.718 5.864 11.710 1.00 0.00 O ATOM 0 H TYR A 597 -24.850 5.353 7.086 1.00 0.00 H new ATOM 0 HA TYR A 597 -26.118 4.153 4.717 1.00 0.00 H new ATOM 0 HB2 TYR A 597 -28.148 5.676 5.620 1.00 0.00 H new ATOM 0 HB3 TYR A 597 -28.012 3.954 5.919 1.00 0.00 H new ATOM 0 HD1 TYR A 597 -26.968 7.222 7.468 1.00 0.00 H new ATOM 0 HD2 TYR A 597 -28.199 3.192 8.110 1.00 0.00 H new ATOM 0 HE1 TYR A 597 -27.047 7.628 9.891 1.00 0.00 H new ATOM 0 HE2 TYR A 597 -28.285 3.600 10.528 1.00 0.00 H new ATOM 0 HH TYR A 597 -27.997 5.044 12.169 1.00 0.00 H new ATOM 1128 N THR A 598 -24.697 6.834 5.175 1.00 0.00 N ATOM 1129 CA THR A 598 -24.304 8.121 4.644 1.00 0.00 C ATOM 1130 C THR A 598 -22.911 8.062 4.026 1.00 0.00 C ATOM 1131 O THR A 598 -22.196 7.068 4.172 1.00 0.00 O ATOM 1132 CB THR A 598 -24.326 9.194 5.738 1.00 0.00 C ATOM 1133 OG1 THR A 598 -24.954 8.681 6.924 1.00 0.00 O ATOM 1134 CG2 THR A 598 -25.069 10.418 5.249 1.00 0.00 C ATOM 0 H THR A 598 -24.013 6.410 5.802 1.00 0.00 H new ATOM 0 HA THR A 598 -25.024 8.383 3.869 1.00 0.00 H new ATOM 0 HB THR A 598 -23.299 9.473 5.976 1.00 0.00 H new ATOM 0 HG1 THR A 598 -24.961 9.374 7.616 1.00 0.00 H new ATOM 0 HG21 THR A 598 -25.079 11.175 6.033 1.00 0.00 H new ATOM 0 HG22 THR A 598 -24.571 10.817 4.366 1.00 0.00 H new ATOM 0 HG23 THR A 598 -26.093 10.145 4.995 1.00 0.00 H new ATOM 1142 N MET A 599 -22.536 9.134 3.343 1.00 0.00 N ATOM 1143 CA MET A 599 -21.239 9.222 2.702 1.00 0.00 C ATOM 1144 C MET A 599 -20.174 9.656 3.700 1.00 0.00 C ATOM 1145 O MET A 599 -20.486 10.197 4.764 1.00 0.00 O ATOM 1146 CB MET A 599 -21.304 10.207 1.529 1.00 0.00 C ATOM 1147 CG MET A 599 -20.727 11.586 1.832 1.00 0.00 C ATOM 1148 SD MET A 599 -21.986 12.783 2.313 1.00 0.00 S ATOM 1149 CE MET A 599 -21.446 14.226 1.400 1.00 0.00 C ATOM 0 H MET A 599 -23.121 9.961 3.220 1.00 0.00 H new ATOM 0 HA MET A 599 -20.969 8.236 2.324 1.00 0.00 H new ATOM 0 HB2 MET A 599 -20.767 9.780 0.682 1.00 0.00 H new ATOM 0 HB3 MET A 599 -22.344 10.321 1.223 1.00 0.00 H new ATOM 0 HG2 MET A 599 -19.991 11.499 2.632 1.00 0.00 H new ATOM 0 HG3 MET A 599 -20.199 11.955 0.952 1.00 0.00 H new ATOM 0 HE1 MET A 599 -21.281 15.053 2.091 1.00 0.00 H new ATOM 0 HE2 MET A 599 -20.517 13.999 0.877 1.00 0.00 H new ATOM 0 HE3 MET A 599 -22.211 14.506 0.676 1.00 0.00 H new ATOM 1159 N GLY A 600 -18.922 9.388 3.364 1.00 0.00 N ATOM 1160 CA GLY A 600 -17.814 9.763 4.219 1.00 0.00 C ATOM 1161 C GLY A 600 -17.594 8.778 5.344 1.00 0.00 C ATOM 1162 O GLY A 600 -16.475 8.320 5.570 1.00 0.00 O ATOM 0 H GLY A 600 -18.651 8.912 2.504 1.00 0.00 H new ATOM 0 HA2 GLY A 600 -16.906 9.836 3.621 1.00 0.00 H new ATOM 0 HA3 GLY A 600 -18.000 10.752 4.637 1.00 0.00 H new ATOM 1166 N ASP A 601 -18.672 8.432 6.029 1.00 0.00 N ATOM 1167 CA ASP A 601 -18.618 7.505 7.156 1.00 0.00 C ATOM 1168 C ASP A 601 -18.084 6.141 6.738 1.00 0.00 C ATOM 1169 O ASP A 601 -17.323 5.517 7.475 1.00 0.00 O ATOM 1170 CB ASP A 601 -20.000 7.346 7.787 1.00 0.00 C ATOM 1171 CG ASP A 601 -19.937 7.264 9.299 1.00 0.00 C ATOM 1172 OD1 ASP A 601 -19.222 8.084 9.917 1.00 0.00 O ATOM 1173 OD2 ASP A 601 -20.611 6.390 9.883 1.00 0.00 O ATOM 0 H ASP A 601 -19.608 8.782 5.823 1.00 0.00 H new ATOM 0 HA ASP A 601 -17.932 7.928 7.890 1.00 0.00 H new ATOM 0 HB2 ASP A 601 -20.628 8.188 7.497 1.00 0.00 H new ATOM 0 HB3 ASP A 601 -20.474 6.446 7.396 1.00 0.00 H new ATOM 1178 N MET A 602 -18.476 5.682 5.551 1.00 0.00 N ATOM 1179 CA MET A 602 -18.026 4.384 5.054 1.00 0.00 C ATOM 1180 C MET A 602 -16.514 4.390 4.815 1.00 0.00 C ATOM 1181 O MET A 602 -15.822 3.439 5.167 1.00 0.00 O ATOM 1182 CB MET A 602 -18.794 3.982 3.782 1.00 0.00 C ATOM 1183 CG MET A 602 -18.329 4.665 2.503 1.00 0.00 C ATOM 1184 SD MET A 602 -18.960 6.348 2.342 1.00 0.00 S ATOM 1185 CE MET A 602 -19.675 6.282 0.699 1.00 0.00 C ATOM 0 H MET A 602 -19.099 6.185 4.920 1.00 0.00 H new ATOM 0 HA MET A 602 -18.241 3.635 5.816 1.00 0.00 H new ATOM 0 HB2 MET A 602 -18.709 2.903 3.651 1.00 0.00 H new ATOM 0 HB3 MET A 602 -19.851 4.203 3.930 1.00 0.00 H new ATOM 0 HG2 MET A 602 -17.239 4.687 2.483 1.00 0.00 H new ATOM 0 HG3 MET A 602 -18.652 4.077 1.644 1.00 0.00 H new ATOM 0 HE1 MET A 602 -20.028 7.273 0.416 1.00 0.00 H new ATOM 0 HE2 MET A 602 -18.920 5.949 -0.013 1.00 0.00 H new ATOM 0 HE3 MET A 602 -20.512 5.583 0.694 1.00 0.00 H new ATOM 1195 N ILE A 603 -16.012 5.468 4.222 1.00 0.00 N ATOM 1196 CA ILE A 603 -14.586 5.604 3.957 1.00 0.00 C ATOM 1197 C ILE A 603 -13.828 5.768 5.273 1.00 0.00 C ATOM 1198 O ILE A 603 -12.773 5.168 5.481 1.00 0.00 O ATOM 1199 CB ILE A 603 -14.307 6.798 3.006 1.00 0.00 C ATOM 1200 CG1 ILE A 603 -14.384 6.335 1.548 1.00 0.00 C ATOM 1201 CG2 ILE A 603 -12.949 7.438 3.282 1.00 0.00 C ATOM 1202 CD1 ILE A 603 -15.530 6.952 0.776 1.00 0.00 C ATOM 0 H ILE A 603 -16.574 6.262 3.915 1.00 0.00 H new ATOM 0 HA ILE A 603 -14.236 4.699 3.460 1.00 0.00 H new ATOM 0 HB ILE A 603 -15.071 7.554 3.189 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -13.447 6.579 1.048 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -14.484 5.250 1.525 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -12.792 8.270 2.595 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -12.921 7.805 4.308 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -12.162 6.697 3.140 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -15.522 6.578 -0.248 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -16.474 6.686 1.252 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -15.421 8.036 0.767 1.00 0.00 H new ATOM 1214 N ARG A 604 -14.401 6.571 6.164 1.00 0.00 N ATOM 1215 CA ARG A 604 -13.818 6.837 7.467 1.00 0.00 C ATOM 1216 C ARG A 604 -13.680 5.547 8.276 1.00 0.00 C ATOM 1217 O ARG A 604 -12.625 5.275 8.852 1.00 0.00 O ATOM 1218 CB ARG A 604 -14.680 7.871 8.202 1.00 0.00 C ATOM 1219 CG ARG A 604 -14.640 7.778 9.716 1.00 0.00 C ATOM 1220 CD ARG A 604 -15.674 8.700 10.340 1.00 0.00 C ATOM 1221 NE ARG A 604 -15.795 8.500 11.779 1.00 0.00 N ATOM 1222 CZ ARG A 604 -15.306 9.339 12.690 1.00 0.00 C ATOM 1223 NH1 ARG A 604 -14.666 10.441 12.311 1.00 0.00 N ATOM 1224 NH2 ARG A 604 -15.463 9.076 13.979 1.00 0.00 N ATOM 0 H ARG A 604 -15.284 7.054 5.999 1.00 0.00 H new ATOM 0 HA ARG A 604 -12.814 7.242 7.339 1.00 0.00 H new ATOM 0 HB2 ARG A 604 -14.356 8.869 7.905 1.00 0.00 H new ATOM 0 HB3 ARG A 604 -15.713 7.760 7.873 1.00 0.00 H new ATOM 0 HG2 ARG A 604 -14.828 6.750 10.027 1.00 0.00 H new ATOM 0 HG3 ARG A 604 -13.646 8.043 10.075 1.00 0.00 H new ATOM 0 HD2 ARG A 604 -15.401 9.736 10.141 1.00 0.00 H new ATOM 0 HD3 ARG A 604 -16.642 8.529 9.869 1.00 0.00 H new ATOM 0 HE ARG A 604 -16.284 7.667 12.108 1.00 0.00 H new ATOM 0 HH11 ARG A 604 -14.548 10.647 11.319 1.00 0.00 H new ATOM 0 HH12 ARG A 604 -14.293 11.081 13.012 1.00 0.00 H new ATOM 0 HH21 ARG A 604 -15.957 8.233 14.271 1.00 0.00 H new ATOM 0 HH22 ARG A 604 -15.090 9.717 14.679 1.00 0.00 H new ATOM 1238 N GLU A 605 -14.743 4.746 8.295 1.00 0.00 N ATOM 1239 CA GLU A 605 -14.733 3.480 9.017 1.00 0.00 C ATOM 1240 C GLU A 605 -13.726 2.524 8.395 1.00 0.00 C ATOM 1241 O GLU A 605 -13.093 1.742 9.093 1.00 0.00 O ATOM 1242 CB GLU A 605 -16.124 2.847 9.014 1.00 0.00 C ATOM 1243 CG GLU A 605 -16.910 3.103 10.286 1.00 0.00 C ATOM 1244 CD GLU A 605 -16.625 2.082 11.368 1.00 0.00 C ATOM 1245 OE1 GLU A 605 -15.596 2.215 12.063 1.00 0.00 O ATOM 1246 OE2 GLU A 605 -17.437 1.147 11.541 1.00 0.00 O ATOM 0 H GLU A 605 -15.621 4.953 7.818 1.00 0.00 H new ATOM 0 HA GLU A 605 -14.442 3.678 10.049 1.00 0.00 H new ATOM 0 HB2 GLU A 605 -16.688 3.233 8.165 1.00 0.00 H new ATOM 0 HB3 GLU A 605 -16.024 1.771 8.869 1.00 0.00 H new ATOM 0 HG2 GLU A 605 -16.672 4.099 10.661 1.00 0.00 H new ATOM 0 HG3 GLU A 605 -17.976 3.095 10.057 1.00 0.00 H new ATOM 1253 N PHE A 606 -13.586 2.596 7.078 1.00 0.00 N ATOM 1254 CA PHE A 606 -12.648 1.749 6.359 1.00 0.00 C ATOM 1255 C PHE A 606 -11.216 2.060 6.771 1.00 0.00 C ATOM 1256 O PHE A 606 -10.422 1.153 7.018 1.00 0.00 O ATOM 1257 CB PHE A 606 -12.808 1.938 4.844 1.00 0.00 C ATOM 1258 CG PHE A 606 -11.527 1.779 4.072 1.00 0.00 C ATOM 1259 CD1 PHE A 606 -11.029 0.520 3.778 1.00 0.00 C ATOM 1260 CD2 PHE A 606 -10.818 2.891 3.645 1.00 0.00 C ATOM 1261 CE1 PHE A 606 -9.853 0.376 3.073 1.00 0.00 C ATOM 1262 CE2 PHE A 606 -9.641 2.752 2.941 1.00 0.00 C ATOM 1263 CZ PHE A 606 -9.158 1.494 2.654 1.00 0.00 C ATOM 0 H PHE A 606 -14.114 3.236 6.485 1.00 0.00 H new ATOM 0 HA PHE A 606 -12.866 0.711 6.612 1.00 0.00 H new ATOM 0 HB2 PHE A 606 -13.537 1.217 4.473 1.00 0.00 H new ATOM 0 HB3 PHE A 606 -13.216 2.931 4.652 1.00 0.00 H new ATOM 0 HD1 PHE A 606 -11.567 -0.357 4.104 1.00 0.00 H new ATOM 0 HD2 PHE A 606 -11.193 3.879 3.867 1.00 0.00 H new ATOM 0 HE1 PHE A 606 -9.475 -0.611 2.848 1.00 0.00 H new ATOM 0 HE2 PHE A 606 -9.099 3.627 2.615 1.00 0.00 H new ATOM 0 HZ PHE A 606 -8.237 1.382 2.102 1.00 0.00 H new ATOM 1273 N GLU A 607 -10.897 3.345 6.843 1.00 0.00 N ATOM 1274 CA GLU A 607 -9.560 3.779 7.210 1.00 0.00 C ATOM 1275 C GLU A 607 -9.235 3.371 8.641 1.00 0.00 C ATOM 1276 O GLU A 607 -8.108 2.986 8.952 1.00 0.00 O ATOM 1277 CB GLU A 607 -9.427 5.293 7.047 1.00 0.00 C ATOM 1278 CG GLU A 607 -9.556 5.755 5.607 1.00 0.00 C ATOM 1279 CD GLU A 607 -8.432 6.673 5.185 1.00 0.00 C ATOM 1280 OE1 GLU A 607 -7.253 6.334 5.419 1.00 0.00 O ATOM 1281 OE2 GLU A 607 -8.723 7.744 4.612 1.00 0.00 O ATOM 0 H GLU A 607 -11.549 4.105 6.651 1.00 0.00 H new ATOM 0 HA GLU A 607 -8.848 3.292 6.544 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -10.191 5.785 7.649 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -8.460 5.610 7.438 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -9.574 4.885 4.951 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -10.508 6.271 5.479 1.00 0.00 H new ATOM 1288 N LYS A 608 -10.233 3.465 9.508 1.00 0.00 N ATOM 1289 CA LYS A 608 -10.069 3.098 10.906 1.00 0.00 C ATOM 1290 C LYS A 608 -10.100 1.578 11.076 1.00 0.00 C ATOM 1291 O LYS A 608 -9.591 1.040 12.062 1.00 0.00 O ATOM 1292 CB LYS A 608 -11.155 3.783 11.752 1.00 0.00 C ATOM 1293 CG LYS A 608 -12.101 2.840 12.483 1.00 0.00 C ATOM 1294 CD LYS A 608 -11.783 2.763 13.968 1.00 0.00 C ATOM 1295 CE LYS A 608 -11.752 4.141 14.610 1.00 0.00 C ATOM 1296 NZ LYS A 608 -10.366 4.569 14.937 1.00 0.00 N ATOM 0 H LYS A 608 -11.168 3.794 9.266 1.00 0.00 H new ATOM 0 HA LYS A 608 -9.095 3.441 11.254 1.00 0.00 H new ATOM 0 HB2 LYS A 608 -10.669 4.425 12.487 1.00 0.00 H new ATOM 0 HB3 LYS A 608 -11.744 4.431 11.102 1.00 0.00 H new ATOM 0 HG2 LYS A 608 -13.128 3.179 12.348 1.00 0.00 H new ATOM 0 HG3 LYS A 608 -12.033 1.844 12.044 1.00 0.00 H new ATOM 0 HD2 LYS A 608 -12.529 2.146 14.468 1.00 0.00 H new ATOM 0 HD3 LYS A 608 -10.819 2.275 14.109 1.00 0.00 H new ATOM 0 HE2 LYS A 608 -12.206 4.866 13.935 1.00 0.00 H new ATOM 0 HE3 LYS A 608 -12.353 4.132 15.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 608 -10.166 4.364 15.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 608 -9.692 4.053 14.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 608 -10.269 5.590 14.767 1.00 0.00 H new ATOM 1310 N HIS A 609 -10.686 0.891 10.107 1.00 0.00 N ATOM 1311 CA HIS A 609 -10.800 -0.561 10.154 1.00 0.00 C ATOM 1312 C HIS A 609 -10.014 -1.216 9.021 1.00 0.00 C ATOM 1313 O HIS A 609 -8.861 -0.867 8.759 1.00 0.00 O ATOM 1314 CB HIS A 609 -12.271 -0.985 10.058 1.00 0.00 C ATOM 1315 CG HIS A 609 -12.910 -1.295 11.372 1.00 0.00 C ATOM 1316 ND1 HIS A 609 -12.989 -2.569 11.897 1.00 0.00 N ATOM 1317 CD2 HIS A 609 -13.519 -0.484 12.265 1.00 0.00 C ATOM 1318 CE1 HIS A 609 -13.616 -2.525 13.057 1.00 0.00 C ATOM 1319 NE2 HIS A 609 -13.948 -1.270 13.304 1.00 0.00 N ATOM 0 H HIS A 609 -11.092 1.317 9.274 1.00 0.00 H new ATOM 0 HA HIS A 609 -10.384 -0.892 11.106 1.00 0.00 H new ATOM 0 HB2 HIS A 609 -12.835 -0.189 9.572 1.00 0.00 H new ATOM 0 HB3 HIS A 609 -12.342 -1.863 9.417 1.00 0.00 H new ATOM 0 HD1 HIS A 609 -12.620 -3.412 11.457 1.00 0.00 H new ATOM 0 HD2 HIS A 609 -13.645 0.585 12.177 1.00 0.00 H new ATOM 0 HE1 HIS A 609 -13.823 -3.371 13.696 1.00 0.00 H new ATOM 1328 N ASN A 610 -10.678 -2.161 8.355 1.00 0.00 N ATOM 1329 CA ASN A 610 -10.111 -2.927 7.247 1.00 0.00 C ATOM 1330 C ASN A 610 -11.070 -4.057 6.911 1.00 0.00 C ATOM 1331 O ASN A 610 -11.174 -4.513 5.774 1.00 0.00 O ATOM 1332 CB ASN A 610 -8.755 -3.520 7.633 1.00 0.00 C ATOM 1333 CG ASN A 610 -8.074 -4.238 6.489 1.00 0.00 C ATOM 1334 OD1 ASN A 610 -7.644 -3.615 5.523 1.00 0.00 O ATOM 1335 ND2 ASN A 610 -7.960 -5.553 6.595 1.00 0.00 N ATOM 0 H ASN A 610 -11.640 -2.419 8.574 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.967 -2.268 6.391 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -8.105 -2.722 7.992 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -8.892 -4.216 8.461 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -7.501 -6.086 5.857 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -8.331 -6.033 7.415 1.00 0.00 H new ATOM 1342 N ASP A 611 -11.786 -4.476 7.939 1.00 0.00 N ATOM 1343 CA ASP A 611 -12.747 -5.562 7.852 1.00 0.00 C ATOM 1344 C ASP A 611 -14.170 -5.064 8.078 1.00 0.00 C ATOM 1345 O ASP A 611 -14.993 -5.771 8.643 1.00 0.00 O ATOM 1346 CB ASP A 611 -12.410 -6.599 8.918 1.00 0.00 C ATOM 1347 CG ASP A 611 -12.591 -6.056 10.331 1.00 0.00 C ATOM 1348 OD1 ASP A 611 -12.432 -4.825 10.537 1.00 0.00 O ATOM 1349 OD2 ASP A 611 -12.887 -6.856 11.242 1.00 0.00 O ATOM 0 H ASP A 611 -11.716 -4.066 8.870 1.00 0.00 H new ATOM 0 HA ASP A 611 -12.691 -5.996 6.854 1.00 0.00 H new ATOM 0 HB2 ASP A 611 -13.045 -7.475 8.784 1.00 0.00 H new ATOM 0 HB3 ASP A 611 -11.380 -6.929 8.787 1.00 0.00 H new ATOM 1354 N ILE A 612 -14.455 -3.857 7.620 1.00 0.00 N ATOM 1355 CA ILE A 612 -15.781 -3.256 7.799 1.00 0.00 C ATOM 1356 C ILE A 612 -16.899 -4.157 7.285 1.00 0.00 C ATOM 1357 O ILE A 612 -17.804 -4.520 8.034 1.00 0.00 O ATOM 1358 CB ILE A 612 -15.903 -1.895 7.093 1.00 0.00 C ATOM 1359 CG1 ILE A 612 -14.564 -1.164 7.096 1.00 0.00 C ATOM 1360 CG2 ILE A 612 -16.975 -1.059 7.766 1.00 0.00 C ATOM 1361 CD1 ILE A 612 -13.797 -1.330 5.807 1.00 0.00 C ATOM 0 H ILE A 612 -13.790 -3.267 7.120 1.00 0.00 H new ATOM 0 HA ILE A 612 -15.888 -3.120 8.875 1.00 0.00 H new ATOM 0 HB ILE A 612 -16.190 -2.062 6.055 1.00 0.00 H new ATOM 0 HG12 ILE A 612 -14.736 -0.103 7.275 1.00 0.00 H new ATOM 0 HG13 ILE A 612 -13.957 -1.533 7.923 1.00 0.00 H new ATOM 0 HG21 ILE A 612 -17.056 -0.096 7.261 1.00 0.00 H new ATOM 0 HG22 ILE A 612 -17.931 -1.580 7.710 1.00 0.00 H new ATOM 0 HG23 ILE A 612 -16.709 -0.899 8.811 1.00 0.00 H new ATOM 0 HD11 ILE A 612 -12.854 -0.787 5.872 1.00 0.00 H new ATOM 0 HD12 ILE A 612 -13.595 -2.388 5.637 1.00 0.00 H new ATOM 0 HD13 ILE A 612 -14.387 -0.936 4.979 1.00 0.00 H new ATOM 1373 N PHE A 613 -16.831 -4.507 6.006 1.00 0.00 N ATOM 1374 CA PHE A 613 -17.843 -5.367 5.390 1.00 0.00 C ATOM 1375 C PHE A 613 -17.925 -6.715 6.111 1.00 0.00 C ATOM 1376 O PHE A 613 -19.010 -7.253 6.334 1.00 0.00 O ATOM 1377 CB PHE A 613 -17.538 -5.573 3.903 1.00 0.00 C ATOM 1378 CG PHE A 613 -17.916 -4.402 3.032 1.00 0.00 C ATOM 1379 CD1 PHE A 613 -17.756 -3.098 3.481 1.00 0.00 C ATOM 1380 CD2 PHE A 613 -18.420 -4.606 1.758 1.00 0.00 C ATOM 1381 CE1 PHE A 613 -18.095 -2.026 2.676 1.00 0.00 C ATOM 1382 CE2 PHE A 613 -18.755 -3.536 0.948 1.00 0.00 C ATOM 1383 CZ PHE A 613 -18.592 -2.246 1.408 1.00 0.00 C ATOM 0 H PHE A 613 -16.088 -4.211 5.373 1.00 0.00 H new ATOM 0 HA PHE A 613 -18.810 -4.873 5.481 1.00 0.00 H new ATOM 0 HB2 PHE A 613 -16.473 -5.771 3.785 1.00 0.00 H new ATOM 0 HB3 PHE A 613 -18.068 -6.459 3.553 1.00 0.00 H new ATOM 0 HD1 PHE A 613 -17.362 -2.919 4.471 1.00 0.00 H new ATOM 0 HD2 PHE A 613 -18.553 -5.613 1.392 1.00 0.00 H new ATOM 0 HE1 PHE A 613 -17.971 -1.017 3.040 1.00 0.00 H new ATOM 0 HE2 PHE A 613 -19.144 -3.711 -0.044 1.00 0.00 H new ATOM 0 HZ PHE A 613 -18.853 -1.410 0.777 1.00 0.00 H new ATOM 1393 N GLU A 614 -16.776 -7.252 6.491 1.00 0.00 N ATOM 1394 CA GLU A 614 -16.729 -8.525 7.202 1.00 0.00 C ATOM 1395 C GLU A 614 -17.360 -8.380 8.587 1.00 0.00 C ATOM 1396 O GLU A 614 -18.048 -9.276 9.078 1.00 0.00 O ATOM 1397 CB GLU A 614 -15.279 -8.996 7.339 1.00 0.00 C ATOM 1398 CG GLU A 614 -14.880 -10.056 6.328 1.00 0.00 C ATOM 1399 CD GLU A 614 -14.629 -11.403 6.970 1.00 0.00 C ATOM 1400 OE1 GLU A 614 -15.457 -11.833 7.802 1.00 0.00 O ATOM 1401 OE2 GLU A 614 -13.601 -12.036 6.655 1.00 0.00 O ATOM 0 H GLU A 614 -15.864 -6.829 6.320 1.00 0.00 H new ATOM 0 HA GLU A 614 -17.292 -9.264 6.633 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -14.616 -8.137 7.232 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -15.129 -9.391 8.344 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -15.667 -10.154 5.580 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -13.980 -9.733 5.804 1.00 0.00 H new ATOM 1408 N ARG A 615 -17.126 -7.227 9.194 1.00 0.00 N ATOM 1409 CA ARG A 615 -17.634 -6.920 10.523 1.00 0.00 C ATOM 1410 C ARG A 615 -19.145 -6.742 10.541 1.00 0.00 C ATOM 1411 O ARG A 615 -19.819 -7.235 11.446 1.00 0.00 O ATOM 1412 CB ARG A 615 -16.973 -5.643 11.038 1.00 0.00 C ATOM 1413 CG ARG A 615 -16.980 -5.521 12.545 1.00 0.00 C ATOM 1414 CD ARG A 615 -15.603 -5.770 13.115 1.00 0.00 C ATOM 1415 NE ARG A 615 -15.633 -6.735 14.210 1.00 0.00 N ATOM 1416 CZ ARG A 615 -14.678 -7.634 14.446 1.00 0.00 C ATOM 1417 NH1 ARG A 615 -13.631 -7.735 13.636 1.00 0.00 N ATOM 1418 NH2 ARG A 615 -14.791 -8.456 15.481 1.00 0.00 N ATOM 0 H ARG A 615 -16.577 -6.475 8.778 1.00 0.00 H new ATOM 0 HA ARG A 615 -17.393 -7.766 11.166 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -15.943 -5.610 10.684 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -17.485 -4.781 10.610 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -17.322 -4.526 12.831 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -17.687 -6.235 12.968 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -14.945 -6.136 12.327 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -15.182 -4.830 13.471 1.00 0.00 H new ATOM 0 HE ARG A 615 -16.438 -6.720 14.836 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -13.553 -7.121 12.825 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -12.905 -8.426 13.825 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -15.606 -8.398 16.092 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -14.063 -9.146 15.666 1.00 0.00 H new ATOM 1432 N ILE A 616 -19.676 -6.047 9.545 1.00 0.00 N ATOM 1433 CA ILE A 616 -21.106 -5.799 9.480 1.00 0.00 C ATOM 1434 C ILE A 616 -21.878 -7.075 9.148 1.00 0.00 C ATOM 1435 O ILE A 616 -23.047 -7.207 9.499 1.00 0.00 O ATOM 1436 CB ILE A 616 -21.445 -4.686 8.469 1.00 0.00 C ATOM 1437 CG1 ILE A 616 -21.007 -5.075 7.062 1.00 0.00 C ATOM 1438 CG2 ILE A 616 -20.784 -3.380 8.886 1.00 0.00 C ATOM 1439 CD1 ILE A 616 -21.438 -4.087 6.007 1.00 0.00 C ATOM 0 H ILE A 616 -19.140 -5.647 8.775 1.00 0.00 H new ATOM 0 HA ILE A 616 -21.415 -5.460 10.469 1.00 0.00 H new ATOM 0 HB ILE A 616 -22.526 -4.549 8.461 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -19.921 -5.168 7.040 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -21.416 -6.056 6.820 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -21.030 -2.601 8.165 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -21.145 -3.088 9.872 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -19.703 -3.514 8.920 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -21.094 -4.425 5.030 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -22.525 -4.011 6.002 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -21.007 -3.110 6.226 1.00 0.00 H new ATOM 1451 N GLY A 617 -21.217 -8.017 8.484 1.00 0.00 N ATOM 1452 CA GLY A 617 -21.866 -9.272 8.153 1.00 0.00 C ATOM 1453 C GLY A 617 -22.140 -9.449 6.671 1.00 0.00 C ATOM 1454 O GLY A 617 -23.126 -10.083 6.298 1.00 0.00 O ATOM 0 H GLY A 617 -20.250 -7.935 8.171 1.00 0.00 H new ATOM 0 HA2 GLY A 617 -21.241 -10.095 8.498 1.00 0.00 H new ATOM 0 HA3 GLY A 617 -22.808 -9.337 8.697 1.00 0.00 H new ATOM 1458 N ILE A 618 -21.273 -8.905 5.827 1.00 0.00 N ATOM 1459 CA ILE A 618 -21.433 -9.030 4.384 1.00 0.00 C ATOM 1460 C ILE A 618 -21.262 -10.487 3.960 1.00 0.00 C ATOM 1461 O ILE A 618 -20.446 -11.214 4.532 1.00 0.00 O ATOM 1462 CB ILE A 618 -20.411 -8.143 3.632 1.00 0.00 C ATOM 1463 CG1 ILE A 618 -20.787 -6.671 3.785 1.00 0.00 C ATOM 1464 CG2 ILE A 618 -20.320 -8.513 2.159 1.00 0.00 C ATOM 1465 CD1 ILE A 618 -22.046 -6.283 3.048 1.00 0.00 C ATOM 0 H ILE A 618 -20.452 -8.373 6.116 1.00 0.00 H new ATOM 0 HA ILE A 618 -22.437 -8.694 4.126 1.00 0.00 H new ATOM 0 HB ILE A 618 -19.430 -8.314 4.075 1.00 0.00 H new ATOM 0 HG12 ILE A 618 -20.913 -6.446 4.844 1.00 0.00 H new ATOM 0 HG13 ILE A 618 -19.962 -6.056 3.425 1.00 0.00 H new ATOM 0 HG21 ILE A 618 -19.593 -7.868 1.666 1.00 0.00 H new ATOM 0 HG22 ILE A 618 -20.007 -9.553 2.064 1.00 0.00 H new ATOM 0 HG23 ILE A 618 -21.296 -8.384 1.690 1.00 0.00 H new ATOM 0 HD11 ILE A 618 -22.247 -5.223 3.205 1.00 0.00 H new ATOM 0 HD12 ILE A 618 -21.918 -6.474 1.983 1.00 0.00 H new ATOM 0 HD13 ILE A 618 -22.883 -6.871 3.424 1.00 0.00 H new ATOM 1477 N ASP A 619 -22.033 -10.907 2.963 1.00 0.00 N ATOM 1478 CA ASP A 619 -21.970 -12.276 2.465 1.00 0.00 C ATOM 1479 C ASP A 619 -20.608 -12.544 1.831 1.00 0.00 C ATOM 1480 O ASP A 619 -20.215 -11.878 0.876 1.00 0.00 O ATOM 1481 CB ASP A 619 -23.095 -12.518 1.455 1.00 0.00 C ATOM 1482 CG ASP A 619 -22.836 -13.698 0.541 1.00 0.00 C ATOM 1483 OD1 ASP A 619 -22.309 -14.729 1.011 1.00 0.00 O ATOM 1484 OD2 ASP A 619 -23.164 -13.602 -0.657 1.00 0.00 O ATOM 0 H ASP A 619 -22.711 -10.316 2.482 1.00 0.00 H new ATOM 0 HA ASP A 619 -22.100 -12.965 3.300 1.00 0.00 H new ATOM 0 HB2 ASP A 619 -24.028 -12.682 1.994 1.00 0.00 H new ATOM 0 HB3 ASP A 619 -23.230 -11.621 0.850 1.00 0.00 H new ATOM 1489 N SER A 620 -19.910 -13.537 2.368 1.00 0.00 N ATOM 1490 CA SER A 620 -18.571 -13.905 1.920 1.00 0.00 C ATOM 1491 C SER A 620 -18.502 -14.334 0.455 1.00 0.00 C ATOM 1492 O SER A 620 -17.462 -14.167 -0.184 1.00 0.00 O ATOM 1493 CB SER A 620 -18.035 -15.013 2.816 1.00 0.00 C ATOM 1494 OG SER A 620 -18.859 -15.172 3.960 1.00 0.00 O ATOM 0 H SER A 620 -20.259 -14.115 3.133 1.00 0.00 H new ATOM 0 HA SER A 620 -17.955 -13.009 1.995 1.00 0.00 H new ATOM 0 HB2 SER A 620 -17.991 -15.949 2.259 1.00 0.00 H new ATOM 0 HB3 SER A 620 -17.016 -14.778 3.125 1.00 0.00 H new ATOM 0 HG SER A 620 -18.501 -15.889 4.524 1.00 0.00 H new ATOM 1500 N SER A 621 -19.590 -14.867 -0.085 1.00 0.00 N ATOM 1501 CA SER A 621 -19.605 -15.310 -1.477 1.00 0.00 C ATOM 1502 C SER A 621 -19.376 -14.135 -2.432 1.00 0.00 C ATOM 1503 O SER A 621 -18.940 -14.313 -3.571 1.00 0.00 O ATOM 1504 CB SER A 621 -20.932 -16.000 -1.795 1.00 0.00 C ATOM 1505 OG SER A 621 -21.500 -16.569 -0.625 1.00 0.00 O ATOM 0 H SER A 621 -20.469 -15.003 0.414 1.00 0.00 H new ATOM 0 HA SER A 621 -18.791 -16.022 -1.616 1.00 0.00 H new ATOM 0 HB2 SER A 621 -21.626 -15.280 -2.228 1.00 0.00 H new ATOM 0 HB3 SER A 621 -20.772 -16.778 -2.542 1.00 0.00 H new ATOM 0 HG SER A 621 -22.057 -15.901 -0.174 1.00 0.00 H new ATOM 1511 N LYS A 622 -19.659 -12.937 -1.949 1.00 0.00 N ATOM 1512 CA LYS A 622 -19.502 -11.724 -2.736 1.00 0.00 C ATOM 1513 C LYS A 622 -18.614 -10.722 -2.004 1.00 0.00 C ATOM 1514 O LYS A 622 -18.240 -9.693 -2.552 1.00 0.00 O ATOM 1515 CB LYS A 622 -20.881 -11.131 -2.994 1.00 0.00 C ATOM 1516 CG LYS A 622 -21.690 -11.950 -3.985 1.00 0.00 C ATOM 1517 CD LYS A 622 -23.126 -12.191 -3.523 1.00 0.00 C ATOM 1518 CE LYS A 622 -23.716 -10.992 -2.798 1.00 0.00 C ATOM 1519 NZ LYS A 622 -24.396 -11.392 -1.538 1.00 0.00 N ATOM 0 H LYS A 622 -20.003 -12.777 -1.002 1.00 0.00 H new ATOM 0 HA LYS A 622 -19.021 -11.960 -3.685 1.00 0.00 H new ATOM 0 HB2 LYS A 622 -21.426 -11.064 -2.052 1.00 0.00 H new ATOM 0 HB3 LYS A 622 -20.771 -10.115 -3.372 1.00 0.00 H new ATOM 0 HG2 LYS A 622 -21.704 -11.437 -4.947 1.00 0.00 H new ATOM 0 HG3 LYS A 622 -21.198 -12.910 -4.143 1.00 0.00 H new ATOM 0 HD2 LYS A 622 -23.746 -12.430 -4.387 1.00 0.00 H new ATOM 0 HD3 LYS A 622 -23.151 -13.058 -2.863 1.00 0.00 H new ATOM 0 HE2 LYS A 622 -22.925 -10.277 -2.573 1.00 0.00 H new ATOM 0 HE3 LYS A 622 -24.427 -10.486 -3.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 622 -24.248 -10.659 -0.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 622 -25.415 -11.504 -1.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 622 -24.002 -12.294 -1.202 1.00 0.00 H new ATOM 1533 N LEU A 623 -18.233 -11.077 -0.785 1.00 0.00 N ATOM 1534 CA LEU A 623 -17.419 -10.225 0.081 1.00 0.00 C ATOM 1535 C LEU A 623 -16.131 -9.759 -0.591 1.00 0.00 C ATOM 1536 O LEU A 623 -15.781 -8.581 -0.524 1.00 0.00 O ATOM 1537 CB LEU A 623 -17.075 -11.000 1.349 1.00 0.00 C ATOM 1538 CG LEU A 623 -16.057 -10.339 2.264 1.00 0.00 C ATOM 1539 CD1 LEU A 623 -16.771 -9.658 3.417 1.00 0.00 C ATOM 1540 CD2 LEU A 623 -15.054 -11.371 2.764 1.00 0.00 C ATOM 0 H LEU A 623 -18.481 -11.972 -0.362 1.00 0.00 H new ATOM 0 HA LEU A 623 -18.002 -9.333 0.310 1.00 0.00 H new ATOM 0 HB2 LEU A 623 -17.993 -11.164 1.914 1.00 0.00 H new ATOM 0 HB3 LEU A 623 -16.697 -11.981 1.063 1.00 0.00 H new ATOM 0 HG LEU A 623 -15.506 -9.580 1.708 1.00 0.00 H new ATOM 0 HD11 LEU A 623 -16.038 -9.185 4.071 1.00 0.00 H new ATOM 0 HD12 LEU A 623 -17.451 -8.901 3.027 1.00 0.00 H new ATOM 0 HD13 LEU A 623 -17.337 -10.398 3.982 1.00 0.00 H new ATOM 0 HD21 LEU A 623 -14.329 -10.887 3.419 1.00 0.00 H new ATOM 0 HD22 LEU A 623 -15.579 -12.150 3.317 1.00 0.00 H new ATOM 0 HD23 LEU A 623 -14.535 -11.816 1.915 1.00 0.00 H new ATOM 1552 N SER A 624 -15.444 -10.678 -1.245 1.00 0.00 N ATOM 1553 CA SER A 624 -14.201 -10.361 -1.925 1.00 0.00 C ATOM 1554 C SER A 624 -14.429 -9.314 -3.015 1.00 0.00 C ATOM 1555 O SER A 624 -13.654 -8.367 -3.166 1.00 0.00 O ATOM 1556 CB SER A 624 -13.633 -11.637 -2.536 1.00 0.00 C ATOM 1557 OG SER A 624 -14.550 -12.714 -2.387 1.00 0.00 O ATOM 0 H SER A 624 -15.728 -11.655 -1.320 1.00 0.00 H new ATOM 0 HA SER A 624 -13.495 -9.948 -1.205 1.00 0.00 H new ATOM 0 HB2 SER A 624 -13.420 -11.477 -3.593 1.00 0.00 H new ATOM 0 HB3 SER A 624 -12.688 -11.888 -2.055 1.00 0.00 H new ATOM 0 HG SER A 624 -14.471 -13.089 -1.485 1.00 0.00 H new ATOM 1563 N LYS A 625 -15.502 -9.506 -3.770 1.00 0.00 N ATOM 1564 CA LYS A 625 -15.870 -8.596 -4.848 1.00 0.00 C ATOM 1565 C LYS A 625 -16.269 -7.233 -4.287 1.00 0.00 C ATOM 1566 O LYS A 625 -15.962 -6.192 -4.873 1.00 0.00 O ATOM 1567 CB LYS A 625 -17.012 -9.205 -5.677 1.00 0.00 C ATOM 1568 CG LYS A 625 -18.280 -8.376 -5.733 1.00 0.00 C ATOM 1569 CD LYS A 625 -19.507 -9.264 -5.802 1.00 0.00 C ATOM 1570 CE LYS A 625 -20.647 -8.550 -6.483 1.00 0.00 C ATOM 1571 NZ LYS A 625 -21.319 -9.393 -7.506 1.00 0.00 N ATOM 0 H LYS A 625 -16.140 -10.293 -3.654 1.00 0.00 H new ATOM 0 HA LYS A 625 -15.008 -8.449 -5.499 1.00 0.00 H new ATOM 0 HB2 LYS A 625 -16.656 -9.365 -6.695 1.00 0.00 H new ATOM 0 HB3 LYS A 625 -17.255 -10.185 -5.267 1.00 0.00 H new ATOM 0 HG2 LYS A 625 -18.339 -7.736 -4.853 1.00 0.00 H new ATOM 0 HG3 LYS A 625 -18.252 -7.720 -6.603 1.00 0.00 H new ATOM 0 HD2 LYS A 625 -19.269 -10.179 -6.344 1.00 0.00 H new ATOM 0 HD3 LYS A 625 -19.805 -9.558 -4.796 1.00 0.00 H new ATOM 0 HE2 LYS A 625 -21.377 -8.242 -5.734 1.00 0.00 H new ATOM 0 HE3 LYS A 625 -20.272 -7.642 -6.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 625 -22.094 -8.856 -7.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 625 -20.631 -9.666 -8.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 625 -21.702 -10.248 -7.054 1.00 0.00 H new ATOM 1585 N TYR A 626 -16.952 -7.254 -3.149 1.00 0.00 N ATOM 1586 CA TYR A 626 -17.391 -6.027 -2.495 1.00 0.00 C ATOM 1587 C TYR A 626 -16.191 -5.189 -2.115 1.00 0.00 C ATOM 1588 O TYR A 626 -16.174 -3.987 -2.332 1.00 0.00 O ATOM 1589 CB TYR A 626 -18.199 -6.329 -1.235 1.00 0.00 C ATOM 1590 CG TYR A 626 -19.621 -6.751 -1.497 1.00 0.00 C ATOM 1591 CD1 TYR A 626 -19.946 -7.479 -2.627 1.00 0.00 C ATOM 1592 CD2 TYR A 626 -20.633 -6.442 -0.602 1.00 0.00 C ATOM 1593 CE1 TYR A 626 -21.233 -7.890 -2.863 1.00 0.00 C ATOM 1594 CE2 TYR A 626 -21.928 -6.856 -0.829 1.00 0.00 C ATOM 1595 CZ TYR A 626 -22.219 -7.582 -1.963 1.00 0.00 C ATOM 1596 OH TYR A 626 -23.496 -8.018 -2.193 1.00 0.00 O ATOM 0 H TYR A 626 -17.214 -8.109 -2.659 1.00 0.00 H new ATOM 0 HA TYR A 626 -18.024 -5.484 -3.197 1.00 0.00 H new ATOM 0 HB2 TYR A 626 -17.696 -7.117 -0.675 1.00 0.00 H new ATOM 0 HB3 TYR A 626 -18.206 -5.442 -0.601 1.00 0.00 H new ATOM 0 HD1 TYR A 626 -19.172 -7.729 -3.337 1.00 0.00 H new ATOM 0 HD2 TYR A 626 -20.404 -5.869 0.285 1.00 0.00 H new ATOM 0 HE1 TYR A 626 -21.468 -8.454 -3.754 1.00 0.00 H new ATOM 0 HE2 TYR A 626 -22.709 -6.613 -0.123 1.00 0.00 H new ATOM 0 HH TYR A 626 -23.834 -8.476 -1.395 1.00 0.00 H new ATOM 1606 N TYR A 627 -15.197 -5.842 -1.534 1.00 0.00 N ATOM 1607 CA TYR A 627 -13.978 -5.173 -1.115 1.00 0.00 C ATOM 1608 C TYR A 627 -13.200 -4.634 -2.304 1.00 0.00 C ATOM 1609 O TYR A 627 -12.504 -3.636 -2.185 1.00 0.00 O ATOM 1610 CB TYR A 627 -13.115 -6.115 -0.293 1.00 0.00 C ATOM 1611 CG TYR A 627 -13.478 -6.093 1.168 1.00 0.00 C ATOM 1612 CD1 TYR A 627 -13.210 -4.977 1.951 1.00 0.00 C ATOM 1613 CD2 TYR A 627 -14.091 -7.181 1.763 1.00 0.00 C ATOM 1614 CE1 TYR A 627 -13.541 -4.952 3.289 1.00 0.00 C ATOM 1615 CE2 TYR A 627 -14.427 -7.162 3.098 1.00 0.00 C ATOM 1616 CZ TYR A 627 -14.149 -6.048 3.856 1.00 0.00 C ATOM 1617 OH TYR A 627 -14.467 -6.040 5.191 1.00 0.00 O ATOM 0 H TYR A 627 -15.213 -6.843 -1.341 1.00 0.00 H new ATOM 0 HA TYR A 627 -14.260 -4.322 -0.494 1.00 0.00 H new ATOM 0 HB2 TYR A 627 -13.222 -7.130 -0.676 1.00 0.00 H new ATOM 0 HB3 TYR A 627 -12.067 -5.839 -0.409 1.00 0.00 H new ATOM 0 HD1 TYR A 627 -12.735 -4.116 1.505 1.00 0.00 H new ATOM 0 HD2 TYR A 627 -14.309 -8.058 1.172 1.00 0.00 H new ATOM 0 HE1 TYR A 627 -13.325 -4.079 3.887 1.00 0.00 H new ATOM 0 HE2 TYR A 627 -14.907 -8.018 3.548 1.00 0.00 H new ATOM 0 HH TYR A 627 -14.405 -5.125 5.537 1.00 0.00 H new ATOM 1627 N GLU A 628 -13.304 -5.308 -3.438 1.00 0.00 N ATOM 1628 CA GLU A 628 -12.613 -4.877 -4.646 1.00 0.00 C ATOM 1629 C GLU A 628 -13.121 -3.503 -5.077 1.00 0.00 C ATOM 1630 O GLU A 628 -12.345 -2.566 -5.265 1.00 0.00 O ATOM 1631 CB GLU A 628 -12.840 -5.898 -5.765 1.00 0.00 C ATOM 1632 CG GLU A 628 -12.436 -5.414 -7.143 1.00 0.00 C ATOM 1633 CD GLU A 628 -11.502 -6.372 -7.847 1.00 0.00 C ATOM 1634 OE1 GLU A 628 -11.708 -7.602 -7.735 1.00 0.00 O ATOM 1635 OE2 GLU A 628 -10.561 -5.903 -8.521 1.00 0.00 O ATOM 0 H GLU A 628 -13.860 -6.156 -3.549 1.00 0.00 H new ATOM 0 HA GLU A 628 -11.545 -4.807 -4.441 1.00 0.00 H new ATOM 0 HB2 GLU A 628 -12.281 -6.804 -5.533 1.00 0.00 H new ATOM 0 HB3 GLU A 628 -13.895 -6.171 -5.783 1.00 0.00 H new ATOM 0 HG2 GLU A 628 -13.330 -5.272 -7.750 1.00 0.00 H new ATOM 0 HG3 GLU A 628 -11.953 -4.441 -7.055 1.00 0.00 H new ATOM 1642 N ALA A 629 -14.436 -3.389 -5.196 1.00 0.00 N ATOM 1643 CA ALA A 629 -15.070 -2.145 -5.605 1.00 0.00 C ATOM 1644 C ALA A 629 -14.920 -1.058 -4.542 1.00 0.00 C ATOM 1645 O ALA A 629 -14.784 0.116 -4.862 1.00 0.00 O ATOM 1646 CB ALA A 629 -16.536 -2.389 -5.919 1.00 0.00 C ATOM 0 H ALA A 629 -15.089 -4.151 -5.013 1.00 0.00 H new ATOM 0 HA ALA A 629 -14.567 -1.790 -6.504 1.00 0.00 H new ATOM 0 HB1 ALA A 629 -17.003 -1.453 -6.224 1.00 0.00 H new ATOM 0 HB2 ALA A 629 -16.619 -3.116 -6.727 1.00 0.00 H new ATOM 0 HB3 ALA A 629 -17.039 -2.773 -5.032 1.00 0.00 H new ATOM 1652 N PHE A 630 -14.963 -1.466 -3.282 1.00 0.00 N ATOM 1653 CA PHE A 630 -14.849 -0.559 -2.145 1.00 0.00 C ATOM 1654 C PHE A 630 -13.489 0.134 -2.093 1.00 0.00 C ATOM 1655 O PHE A 630 -13.404 1.360 -1.982 1.00 0.00 O ATOM 1656 CB PHE A 630 -15.055 -1.365 -0.863 1.00 0.00 C ATOM 1657 CG PHE A 630 -15.350 -0.530 0.341 1.00 0.00 C ATOM 1658 CD1 PHE A 630 -15.950 0.705 0.205 1.00 0.00 C ATOM 1659 CD2 PHE A 630 -15.028 -0.985 1.607 1.00 0.00 C ATOM 1660 CE1 PHE A 630 -16.226 1.476 1.307 1.00 0.00 C ATOM 1661 CE2 PHE A 630 -15.302 -0.219 2.721 1.00 0.00 C ATOM 1662 CZ PHE A 630 -15.903 1.017 2.572 1.00 0.00 C ATOM 0 H PHE A 630 -15.079 -2.444 -3.016 1.00 0.00 H new ATOM 0 HA PHE A 630 -15.606 0.218 -2.250 1.00 0.00 H new ATOM 0 HB2 PHE A 630 -15.875 -2.067 -1.015 1.00 0.00 H new ATOM 0 HB3 PHE A 630 -14.160 -1.957 -0.671 1.00 0.00 H new ATOM 0 HD1 PHE A 630 -16.205 1.069 -0.779 1.00 0.00 H new ATOM 0 HD2 PHE A 630 -14.557 -1.950 1.724 1.00 0.00 H new ATOM 0 HE1 PHE A 630 -16.695 2.441 1.187 1.00 0.00 H new ATOM 0 HE2 PHE A 630 -15.048 -0.583 3.705 1.00 0.00 H new ATOM 0 HZ PHE A 630 -16.120 1.622 3.440 1.00 0.00 H new ATOM 1672 N LEU A 631 -12.435 -0.657 -2.185 1.00 0.00 N ATOM 1673 CA LEU A 631 -11.079 -0.142 -2.126 1.00 0.00 C ATOM 1674 C LEU A 631 -10.771 0.712 -3.342 1.00 0.00 C ATOM 1675 O LEU A 631 -10.209 1.799 -3.216 1.00 0.00 O ATOM 1676 CB LEU A 631 -10.083 -1.293 -2.019 1.00 0.00 C ATOM 1677 CG LEU A 631 -9.509 -1.526 -0.621 1.00 0.00 C ATOM 1678 CD1 LEU A 631 -8.743 -0.301 -0.152 1.00 0.00 C ATOM 1679 CD2 LEU A 631 -10.617 -1.872 0.364 1.00 0.00 C ATOM 0 H LEU A 631 -12.494 -1.669 -2.302 1.00 0.00 H new ATOM 0 HA LEU A 631 -10.989 0.486 -1.239 1.00 0.00 H new ATOM 0 HB2 LEU A 631 -10.572 -2.209 -2.351 1.00 0.00 H new ATOM 0 HB3 LEU A 631 -9.259 -1.105 -2.707 1.00 0.00 H new ATOM 0 HG LEU A 631 -8.819 -2.369 -0.669 1.00 0.00 H new ATOM 0 HD11 LEU A 631 -8.341 -0.483 0.845 1.00 0.00 H new ATOM 0 HD12 LEU A 631 -7.924 -0.098 -0.842 1.00 0.00 H new ATOM 0 HD13 LEU A 631 -9.414 0.558 -0.121 1.00 0.00 H new ATOM 0 HD21 LEU A 631 -10.187 -2.034 1.353 1.00 0.00 H new ATOM 0 HD22 LEU A 631 -11.333 -1.051 0.409 1.00 0.00 H new ATOM 0 HD23 LEU A 631 -11.125 -2.779 0.036 1.00 0.00 H new ATOM 1691 N SER A 632 -11.150 0.220 -4.514 1.00 0.00 N ATOM 1692 CA SER A 632 -10.931 0.946 -5.751 1.00 0.00 C ATOM 1693 C SER A 632 -11.646 2.299 -5.708 1.00 0.00 C ATOM 1694 O SER A 632 -11.144 3.295 -6.230 1.00 0.00 O ATOM 1695 CB SER A 632 -11.400 0.110 -6.944 1.00 0.00 C ATOM 1696 OG SER A 632 -10.589 -1.048 -7.104 1.00 0.00 O ATOM 0 H SER A 632 -11.612 -0.682 -4.631 1.00 0.00 H new ATOM 0 HA SER A 632 -9.864 1.134 -5.868 1.00 0.00 H new ATOM 0 HB2 SER A 632 -12.439 -0.186 -6.799 1.00 0.00 H new ATOM 0 HB3 SER A 632 -11.364 0.712 -7.852 1.00 0.00 H new ATOM 0 HG SER A 632 -9.995 -1.141 -6.330 1.00 0.00 H new ATOM 1702 N PHE A 633 -12.814 2.323 -5.071 1.00 0.00 N ATOM 1703 CA PHE A 633 -13.606 3.541 -4.929 1.00 0.00 C ATOM 1704 C PHE A 633 -12.840 4.581 -4.119 1.00 0.00 C ATOM 1705 O PHE A 633 -12.765 5.750 -4.500 1.00 0.00 O ATOM 1706 CB PHE A 633 -14.935 3.224 -4.236 1.00 0.00 C ATOM 1707 CG PHE A 633 -15.975 4.300 -4.378 1.00 0.00 C ATOM 1708 CD1 PHE A 633 -16.061 5.332 -3.457 1.00 0.00 C ATOM 1709 CD2 PHE A 633 -16.867 4.275 -5.433 1.00 0.00 C ATOM 1710 CE1 PHE A 633 -17.019 6.317 -3.590 1.00 0.00 C ATOM 1711 CE2 PHE A 633 -17.828 5.254 -5.573 1.00 0.00 C ATOM 1712 CZ PHE A 633 -17.905 6.278 -4.650 1.00 0.00 C ATOM 0 H PHE A 633 -13.237 1.501 -4.640 1.00 0.00 H new ATOM 0 HA PHE A 633 -13.805 3.943 -5.922 1.00 0.00 H new ATOM 0 HB2 PHE A 633 -15.332 2.294 -4.644 1.00 0.00 H new ATOM 0 HB3 PHE A 633 -14.748 3.053 -3.176 1.00 0.00 H new ATOM 0 HD1 PHE A 633 -15.371 5.366 -2.627 1.00 0.00 H new ATOM 0 HD2 PHE A 633 -16.811 3.477 -6.159 1.00 0.00 H new ATOM 0 HE1 PHE A 633 -17.076 7.117 -2.867 1.00 0.00 H new ATOM 0 HE2 PHE A 633 -18.519 5.220 -6.403 1.00 0.00 H new ATOM 0 HZ PHE A 633 -18.656 7.047 -4.756 1.00 0.00 H new ATOM 1722 N TYR A 634 -12.265 4.140 -3.004 1.00 0.00 N ATOM 1723 CA TYR A 634 -11.494 5.023 -2.139 1.00 0.00 C ATOM 1724 C TYR A 634 -10.303 5.588 -2.901 1.00 0.00 C ATOM 1725 O TYR A 634 -9.942 6.753 -2.743 1.00 0.00 O ATOM 1726 CB TYR A 634 -11.008 4.271 -0.897 1.00 0.00 C ATOM 1727 CG TYR A 634 -10.051 5.075 -0.043 1.00 0.00 C ATOM 1728 CD1 TYR A 634 -10.485 6.198 0.650 1.00 0.00 C ATOM 1729 CD2 TYR A 634 -8.712 4.718 0.058 1.00 0.00 C ATOM 1730 CE1 TYR A 634 -9.612 6.943 1.418 1.00 0.00 C ATOM 1731 CE2 TYR A 634 -7.834 5.456 0.828 1.00 0.00 C ATOM 1732 CZ TYR A 634 -8.288 6.568 1.504 1.00 0.00 C ATOM 1733 OH TYR A 634 -7.416 7.309 2.269 1.00 0.00 O ATOM 0 H TYR A 634 -12.319 3.175 -2.679 1.00 0.00 H new ATOM 0 HA TYR A 634 -12.138 5.843 -1.820 1.00 0.00 H new ATOM 0 HB2 TYR A 634 -11.870 3.986 -0.294 1.00 0.00 H new ATOM 0 HB3 TYR A 634 -10.518 3.349 -1.209 1.00 0.00 H new ATOM 0 HD1 TYR A 634 -11.522 6.493 0.587 1.00 0.00 H new ATOM 0 HD2 TYR A 634 -8.352 3.850 -0.474 1.00 0.00 H new ATOM 0 HE1 TYR A 634 -9.965 7.815 1.949 1.00 0.00 H new ATOM 0 HE2 TYR A 634 -6.797 5.163 0.900 1.00 0.00 H new ATOM 0 HH TYR A 634 -7.910 7.759 2.986 1.00 0.00 H new ATOM 1743 N ARG A 635 -9.708 4.747 -3.732 1.00 0.00 N ATOM 1744 CA ARG A 635 -8.561 5.144 -4.534 1.00 0.00 C ATOM 1745 C ARG A 635 -8.945 6.276 -5.481 1.00 0.00 C ATOM 1746 O ARG A 635 -8.199 7.240 -5.634 1.00 0.00 O ATOM 1747 CB ARG A 635 -8.013 3.939 -5.297 1.00 0.00 C ATOM 1748 CG ARG A 635 -7.555 2.824 -4.371 1.00 0.00 C ATOM 1749 CD ARG A 635 -7.177 1.568 -5.134 1.00 0.00 C ATOM 1750 NE ARG A 635 -7.235 0.360 -4.303 1.00 0.00 N ATOM 1751 CZ ARG A 635 -6.535 0.167 -3.178 1.00 0.00 C ATOM 1752 NH1 ARG A 635 -5.705 1.099 -2.718 1.00 0.00 N ATOM 1753 NH2 ARG A 635 -6.663 -0.969 -2.513 1.00 0.00 N ATOM 0 H ARG A 635 -10.002 3.780 -3.869 1.00 0.00 H new ATOM 0 HA ARG A 635 -7.774 5.513 -3.877 1.00 0.00 H new ATOM 0 HB2 ARG A 635 -8.783 3.557 -5.968 1.00 0.00 H new ATOM 0 HB3 ARG A 635 -7.177 4.257 -5.920 1.00 0.00 H new ATOM 0 HG2 ARG A 635 -6.699 3.165 -3.789 1.00 0.00 H new ATOM 0 HG3 ARG A 635 -8.350 2.592 -3.663 1.00 0.00 H new ATOM 0 HD2 ARG A 635 -7.847 1.450 -5.986 1.00 0.00 H new ATOM 0 HD3 ARG A 635 -6.169 1.681 -5.534 1.00 0.00 H new ATOM 0 HE ARG A 635 -7.856 -0.390 -4.606 1.00 0.00 H new ATOM 0 HH11 ARG A 635 -5.594 1.978 -3.224 1.00 0.00 H new ATOM 0 HH12 ARG A 635 -5.180 0.935 -1.859 1.00 0.00 H new ATOM 0 HH21 ARG A 635 -7.293 -1.694 -2.858 1.00 0.00 H new ATOM 0 HH22 ARG A 635 -6.132 -1.121 -1.656 1.00 0.00 H new ATOM 1767 N ILE A 636 -10.114 6.159 -6.106 1.00 0.00 N ATOM 1768 CA ILE A 636 -10.609 7.201 -6.996 1.00 0.00 C ATOM 1769 C ILE A 636 -10.801 8.490 -6.208 1.00 0.00 C ATOM 1770 O ILE A 636 -10.398 9.568 -6.642 1.00 0.00 O ATOM 1771 CB ILE A 636 -11.957 6.821 -7.647 1.00 0.00 C ATOM 1772 CG1 ILE A 636 -11.809 5.574 -8.519 1.00 0.00 C ATOM 1773 CG2 ILE A 636 -12.490 7.984 -8.472 1.00 0.00 C ATOM 1774 CD1 ILE A 636 -13.131 4.915 -8.858 1.00 0.00 C ATOM 0 H ILE A 636 -10.734 5.354 -6.012 1.00 0.00 H new ATOM 0 HA ILE A 636 -9.871 7.330 -7.788 1.00 0.00 H new ATOM 0 HB ILE A 636 -12.669 6.598 -6.853 1.00 0.00 H new ATOM 0 HG12 ILE A 636 -11.299 5.845 -9.444 1.00 0.00 H new ATOM 0 HG13 ILE A 636 -11.174 4.853 -8.004 1.00 0.00 H new ATOM 0 HG21 ILE A 636 -13.441 7.703 -8.925 1.00 0.00 H new ATOM 0 HG22 ILE A 636 -12.638 8.850 -7.827 1.00 0.00 H new ATOM 0 HG23 ILE A 636 -11.774 8.233 -9.255 1.00 0.00 H new ATOM 0 HD11 ILE A 636 -12.951 4.037 -9.479 1.00 0.00 H new ATOM 0 HD12 ILE A 636 -13.633 4.613 -7.939 1.00 0.00 H new ATOM 0 HD13 ILE A 636 -13.760 5.620 -9.401 1.00 0.00 H new ATOM 1786 N GLN A 637 -11.414 8.357 -5.036 1.00 0.00 N ATOM 1787 CA GLN A 637 -11.663 9.491 -4.159 1.00 0.00 C ATOM 1788 C GLN A 637 -10.345 10.168 -3.784 1.00 0.00 C ATOM 1789 O GLN A 637 -10.226 11.394 -3.832 1.00 0.00 O ATOM 1790 CB GLN A 637 -12.405 9.025 -2.903 1.00 0.00 C ATOM 1791 CG GLN A 637 -12.985 10.156 -2.072 1.00 0.00 C ATOM 1792 CD GLN A 637 -12.383 10.221 -0.683 1.00 0.00 C ATOM 1793 OE1 GLN A 637 -11.170 10.092 -0.512 1.00 0.00 O ATOM 1794 NE2 GLN A 637 -13.226 10.414 0.320 1.00 0.00 N ATOM 0 H GLN A 637 -11.749 7.466 -4.671 1.00 0.00 H new ATOM 0 HA GLN A 637 -12.285 10.217 -4.683 1.00 0.00 H new ATOM 0 HB2 GLN A 637 -13.212 8.354 -3.198 1.00 0.00 H new ATOM 0 HB3 GLN A 637 -11.720 8.446 -2.283 1.00 0.00 H new ATOM 0 HG2 GLN A 637 -12.814 11.103 -2.583 1.00 0.00 H new ATOM 0 HG3 GLN A 637 -14.064 10.027 -1.991 1.00 0.00 H new ATOM 0 HE21 GLN A 637 -14.224 10.516 0.135 1.00 0.00 H new ATOM 0 HE22 GLN A 637 -12.877 10.461 1.277 1.00 0.00 H new ATOM 1803 N GLU A 638 -9.358 9.358 -3.428 1.00 0.00 N ATOM 1804 CA GLU A 638 -8.037 9.856 -3.066 1.00 0.00 C ATOM 1805 C GLU A 638 -7.386 10.537 -4.264 1.00 0.00 C ATOM 1806 O GLU A 638 -6.708 11.554 -4.122 1.00 0.00 O ATOM 1807 CB GLU A 638 -7.156 8.705 -2.587 1.00 0.00 C ATOM 1808 CG GLU A 638 -6.873 8.718 -1.092 1.00 0.00 C ATOM 1809 CD GLU A 638 -6.213 10.000 -0.623 1.00 0.00 C ATOM 1810 OE1 GLU A 638 -4.983 10.139 -0.788 1.00 0.00 O ATOM 1811 OE2 GLU A 638 -6.925 10.876 -0.085 1.00 0.00 O ATOM 0 H GLU A 638 -9.448 8.343 -3.382 1.00 0.00 H new ATOM 0 HA GLU A 638 -8.146 10.582 -2.260 1.00 0.00 H new ATOM 0 HB2 GLU A 638 -7.637 7.762 -2.846 1.00 0.00 H new ATOM 0 HB3 GLU A 638 -6.209 8.739 -3.125 1.00 0.00 H new ATOM 0 HG2 GLU A 638 -7.808 8.578 -0.550 1.00 0.00 H new ATOM 0 HG3 GLU A 638 -6.231 7.873 -0.842 1.00 0.00 H new ATOM 1818 N ALA A 639 -7.612 9.964 -5.441 1.00 0.00 N ATOM 1819 CA ALA A 639 -7.073 10.487 -6.695 1.00 0.00 C ATOM 1820 C ALA A 639 -7.585 11.896 -6.981 1.00 0.00 C ATOM 1821 O ALA A 639 -6.919 12.684 -7.654 1.00 0.00 O ATOM 1822 CB ALA A 639 -7.430 9.563 -7.844 1.00 0.00 C ATOM 0 H ALA A 639 -8.175 9.121 -5.555 1.00 0.00 H new ATOM 0 HA ALA A 639 -5.989 10.537 -6.595 1.00 0.00 H new ATOM 0 HB1 ALA A 639 -7.023 9.963 -8.773 1.00 0.00 H new ATOM 0 HB2 ALA A 639 -7.010 8.574 -7.660 1.00 0.00 H new ATOM 0 HB3 ALA A 639 -8.514 9.487 -7.926 1.00 0.00 H new ATOM 1828 N MET A 640 -8.771 12.207 -6.474 1.00 0.00 N ATOM 1829 CA MET A 640 -9.360 13.530 -6.663 1.00 0.00 C ATOM 1830 C MET A 640 -8.557 14.562 -5.878 1.00 0.00 C ATOM 1831 O MET A 640 -8.471 15.730 -6.255 1.00 0.00 O ATOM 1832 CB MET A 640 -10.826 13.549 -6.208 1.00 0.00 C ATOM 1833 CG MET A 640 -11.642 12.353 -6.679 1.00 0.00 C ATOM 1834 SD MET A 640 -13.404 12.534 -6.339 1.00 0.00 S ATOM 1835 CE MET A 640 -14.085 11.298 -7.443 1.00 0.00 C ATOM 0 H MET A 640 -9.345 11.563 -5.929 1.00 0.00 H new ATOM 0 HA MET A 640 -9.332 13.775 -7.725 1.00 0.00 H new ATOM 0 HB2 MET A 640 -10.856 13.589 -5.119 1.00 0.00 H new ATOM 0 HB3 MET A 640 -11.296 14.462 -6.574 1.00 0.00 H new ATOM 0 HG2 MET A 640 -11.495 12.218 -7.751 1.00 0.00 H new ATOM 0 HG3 MET A 640 -11.273 11.451 -6.190 1.00 0.00 H new ATOM 0 HE1 MET A 640 -15.072 11.615 -7.779 1.00 0.00 H new ATOM 0 HE2 MET A 640 -13.429 11.179 -8.305 1.00 0.00 H new ATOM 0 HE3 MET A 640 -14.169 10.347 -6.917 1.00 0.00 H new ATOM 1845 N LYS A 641 -7.973 14.108 -4.775 1.00 0.00 N ATOM 1846 CA LYS A 641 -7.149 14.959 -3.920 1.00 0.00 C ATOM 1847 C LYS A 641 -5.677 14.786 -4.280 1.00 0.00 C ATOM 1848 O LYS A 641 -4.802 15.485 -3.767 1.00 0.00 O ATOM 1849 CB LYS A 641 -7.357 14.596 -2.449 1.00 0.00 C ATOM 1850 CG LYS A 641 -8.609 15.195 -1.833 1.00 0.00 C ATOM 1851 CD LYS A 641 -9.779 14.224 -1.880 1.00 0.00 C ATOM 1852 CE LYS A 641 -9.473 12.921 -1.148 1.00 0.00 C ATOM 1853 NZ LYS A 641 -9.139 13.140 0.285 1.00 0.00 N ATOM 0 H LYS A 641 -8.056 13.145 -4.448 1.00 0.00 H new ATOM 0 HA LYS A 641 -7.444 15.997 -4.076 1.00 0.00 H new ATOM 0 HB2 LYS A 641 -7.403 13.511 -2.357 1.00 0.00 H new ATOM 0 HB3 LYS A 641 -6.490 14.928 -1.878 1.00 0.00 H new ATOM 0 HG2 LYS A 641 -8.408 15.473 -0.798 1.00 0.00 H new ATOM 0 HG3 LYS A 641 -8.874 16.110 -2.363 1.00 0.00 H new ATOM 0 HD2 LYS A 641 -10.656 14.692 -1.434 1.00 0.00 H new ATOM 0 HD3 LYS A 641 -10.027 14.006 -2.919 1.00 0.00 H new ATOM 0 HE2 LYS A 641 -10.334 12.256 -1.220 1.00 0.00 H new ATOM 0 HE3 LYS A 641 -8.640 12.418 -1.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 641 -9.039 12.221 0.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 641 -8.245 13.667 0.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 641 -9.899 13.685 0.739 1.00 0.00 H new ATOM 1867 N LEU A 642 -5.429 13.841 -5.171 1.00 0.00 N ATOM 1868 CA LEU A 642 -4.088 13.498 -5.612 1.00 0.00 C ATOM 1869 C LEU A 642 -3.501 14.539 -6.554 1.00 0.00 C ATOM 1870 O LEU A 642 -4.099 14.867 -7.581 1.00 0.00 O ATOM 1871 CB LEU A 642 -4.131 12.151 -6.326 1.00 0.00 C ATOM 1872 CG LEU A 642 -3.051 11.154 -5.934 1.00 0.00 C ATOM 1873 CD1 LEU A 642 -3.297 10.611 -4.536 1.00 0.00 C ATOM 1874 CD2 LEU A 642 -3.005 10.027 -6.948 1.00 0.00 C ATOM 0 H LEU A 642 -6.161 13.285 -5.613 1.00 0.00 H new ATOM 0 HA LEU A 642 -3.451 13.456 -4.729 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -5.103 11.695 -6.141 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -4.062 12.329 -7.399 1.00 0.00 H new ATOM 0 HG LEU A 642 -2.087 11.663 -5.927 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -2.512 9.900 -4.278 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -3.292 11.433 -3.820 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -4.264 10.110 -4.505 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -2.230 9.314 -6.665 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -3.971 9.522 -6.975 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -2.781 10.434 -7.934 1.00 0.00 H new ATOM 1886 N PRO A 643 -2.327 15.083 -6.206 1.00 0.00 N ATOM 1887 CA PRO A 643 -1.624 16.052 -7.039 1.00 0.00 C ATOM 1888 C PRO A 643 -0.942 15.353 -8.217 1.00 0.00 C ATOM 1889 O PRO A 643 -1.554 15.144 -9.267 1.00 0.00 O ATOM 1890 CB PRO A 643 -0.580 16.673 -6.090 1.00 0.00 C ATOM 1891 CG PRO A 643 -0.871 16.114 -4.734 1.00 0.00 C ATOM 1892 CD PRO A 643 -1.609 14.825 -4.956 1.00 0.00 C ATOM 0 HA PRO A 643 -2.290 16.798 -7.472 1.00 0.00 H new ATOM 0 HB2 PRO A 643 0.433 16.422 -6.406 1.00 0.00 H new ATOM 0 HB3 PRO A 643 -0.653 17.761 -6.088 1.00 0.00 H new ATOM 0 HG2 PRO A 643 0.051 15.943 -4.178 1.00 0.00 H new ATOM 0 HG3 PRO A 643 -1.472 16.810 -4.148 1.00 0.00 H new ATOM 0 HD2 PRO A 643 -0.929 13.978 -5.046 1.00 0.00 H new ATOM 0 HD3 PRO A 643 -2.290 14.601 -4.135 1.00 0.00 H new ATOM 1952 N TYR B 530 10.056 11.800 2.731 1.00 0.00 N ATOM 1953 CA TYR B 530 9.662 11.057 3.903 1.00 0.00 C ATOM 1954 C TYR B 530 8.242 11.330 4.334 1.00 0.00 C ATOM 1955 O TYR B 530 7.976 12.074 5.279 1.00 0.00 O ATOM 1956 CB TYR B 530 10.634 11.271 5.046 1.00 0.00 C ATOM 1957 CG TYR B 530 11.347 9.993 5.360 1.00 0.00 C ATOM 1958 CD1 TYR B 530 12.301 9.496 4.490 1.00 0.00 C ATOM 1959 CD2 TYR B 530 11.032 9.264 6.491 1.00 0.00 C ATOM 1960 CE1 TYR B 530 12.934 8.301 4.734 1.00 0.00 C ATOM 1961 CE2 TYR B 530 11.663 8.068 6.757 1.00 0.00 C ATOM 1962 CZ TYR B 530 12.612 7.589 5.878 1.00 0.00 C ATOM 1963 OH TYR B 530 13.224 6.390 6.141 1.00 0.00 O ATOM 0 HA TYR B 530 9.695 10.006 3.617 1.00 0.00 H new ATOM 0 HB2 TYR B 530 11.356 12.043 4.780 1.00 0.00 H new ATOM 0 HB3 TYR B 530 10.099 11.624 5.928 1.00 0.00 H new ATOM 0 HD1 TYR B 530 12.553 10.058 3.603 1.00 0.00 H new ATOM 0 HD2 TYR B 530 10.283 9.636 7.174 1.00 0.00 H new ATOM 0 HE1 TYR B 530 13.673 7.922 4.043 1.00 0.00 H new ATOM 0 HE2 TYR B 530 11.416 7.509 7.648 1.00 0.00 H new ATOM 0 HH TYR B 530 13.870 6.190 5.432 1.00 0.00 H new ATOM 1973 N SER B 531 7.339 10.720 3.608 1.00 0.00 N ATOM 1974 CA SER B 531 5.937 10.793 3.882 1.00 0.00 C ATOM 1975 C SER B 531 5.331 9.459 3.477 1.00 0.00 C ATOM 1976 O SER B 531 4.710 9.332 2.421 1.00 0.00 O ATOM 1977 CB SER B 531 5.307 11.944 3.109 1.00 0.00 C ATOM 1978 OG SER B 531 5.744 13.198 3.613 1.00 0.00 O ATOM 0 H SER B 531 7.569 10.149 2.795 1.00 0.00 H new ATOM 0 HA SER B 531 5.753 10.982 4.940 1.00 0.00 H new ATOM 0 HB2 SER B 531 5.566 11.862 2.053 1.00 0.00 H new ATOM 0 HB3 SER B 531 4.221 11.880 3.176 1.00 0.00 H new ATOM 0 HG SER B 531 5.327 13.921 3.099 1.00 0.00 H new ATOM 1984 N PHE B 532 5.534 8.462 4.322 1.00 0.00 N ATOM 1985 CA PHE B 532 5.057 7.126 4.035 1.00 0.00 C ATOM 1986 C PHE B 532 3.621 6.958 4.479 1.00 0.00 C ATOM 1987 O PHE B 532 3.266 7.239 5.625 1.00 0.00 O ATOM 1988 CB PHE B 532 5.940 6.091 4.730 1.00 0.00 C ATOM 1989 CG PHE B 532 7.284 5.911 4.083 1.00 0.00 C ATOM 1990 CD1 PHE B 532 7.420 5.135 2.944 1.00 0.00 C ATOM 1991 CD2 PHE B 532 8.410 6.514 4.618 1.00 0.00 C ATOM 1992 CE1 PHE B 532 8.656 4.963 2.351 1.00 0.00 C ATOM 1993 CE2 PHE B 532 9.648 6.347 4.029 1.00 0.00 C ATOM 1994 CZ PHE B 532 9.771 5.570 2.894 1.00 0.00 C ATOM 0 H PHE B 532 6.026 8.556 5.211 1.00 0.00 H new ATOM 0 HA PHE B 532 5.105 6.973 2.957 1.00 0.00 H new ATOM 0 HB2 PHE B 532 6.084 6.388 5.769 1.00 0.00 H new ATOM 0 HB3 PHE B 532 5.421 5.133 4.741 1.00 0.00 H new ATOM 0 HD1 PHE B 532 6.551 4.659 2.515 1.00 0.00 H new ATOM 0 HD2 PHE B 532 8.319 7.122 5.506 1.00 0.00 H new ATOM 0 HE1 PHE B 532 8.750 4.354 1.464 1.00 0.00 H new ATOM 0 HE2 PHE B 532 10.518 6.823 4.455 1.00 0.00 H new ATOM 0 HZ PHE B 532 10.738 5.437 2.432 1.00 0.00 H new ATOM 2004 N ARG B 533 2.807 6.493 3.555 1.00 0.00 N ATOM 2005 CA ARG B 533 1.401 6.274 3.811 1.00 0.00 C ATOM 2006 C ARG B 533 1.087 4.800 3.680 1.00 0.00 C ATOM 2007 O ARG B 533 1.433 4.171 2.679 1.00 0.00 O ATOM 2008 CB ARG B 533 0.538 7.084 2.838 1.00 0.00 C ATOM 2009 CG ARG B 533 1.331 7.924 1.852 1.00 0.00 C ATOM 2010 CD ARG B 533 0.803 9.344 1.783 1.00 0.00 C ATOM 2011 NE ARG B 533 0.722 9.956 3.106 1.00 0.00 N ATOM 2012 CZ ARG B 533 -0.350 10.588 3.579 1.00 0.00 C ATOM 2013 NH1 ARG B 533 -1.436 10.734 2.828 1.00 0.00 N ATOM 2014 NH2 ARG B 533 -0.327 11.071 4.812 1.00 0.00 N ATOM 0 H ARG B 533 3.101 6.257 2.607 1.00 0.00 H new ATOM 0 HA ARG B 533 1.174 6.606 4.824 1.00 0.00 H new ATOM 0 HB2 ARG B 533 -0.102 6.399 2.282 1.00 0.00 H new ATOM 0 HB3 ARG B 533 -0.118 7.739 3.411 1.00 0.00 H new ATOM 0 HG2 ARG B 533 2.380 7.939 2.146 1.00 0.00 H new ATOM 0 HG3 ARG B 533 1.283 7.468 0.863 1.00 0.00 H new ATOM 0 HD2 ARG B 533 1.452 9.943 1.144 1.00 0.00 H new ATOM 0 HD3 ARG B 533 -0.185 9.343 1.322 1.00 0.00 H new ATOM 0 HE ARG B 533 1.543 9.895 3.709 1.00 0.00 H new ATOM 0 HH11 ARG B 533 -1.454 10.360 1.879 1.00 0.00 H new ATOM 0 HH12 ARG B 533 -2.252 11.220 3.200 1.00 0.00 H new ATOM 0 HH21 ARG B 533 0.506 10.957 5.389 1.00 0.00 H new ATOM 0 HH22 ARG B 533 -1.143 11.557 5.185 1.00 0.00 H new ATOM 2028 N THR B 534 0.460 4.249 4.694 1.00 0.00 N ATOM 2029 CA THR B 534 0.102 2.852 4.685 1.00 0.00 C ATOM 2030 C THR B 534 -1.217 2.644 3.952 1.00 0.00 C ATOM 2031 O THR B 534 -2.296 2.748 4.534 1.00 0.00 O ATOM 2032 CB THR B 534 0.017 2.298 6.111 1.00 0.00 C ATOM 2033 OG1 THR B 534 0.235 3.356 7.057 1.00 0.00 O ATOM 2034 CG2 THR B 534 1.057 1.212 6.319 1.00 0.00 C ATOM 0 H THR B 534 0.187 4.751 5.539 1.00 0.00 H new ATOM 0 HA THR B 534 0.883 2.306 4.156 1.00 0.00 H new ATOM 0 HB THR B 534 -0.975 1.872 6.261 1.00 0.00 H new ATOM 0 HG1 THR B 534 0.178 2.998 7.967 1.00 0.00 H new ATOM 0 HG21 THR B 534 0.984 0.828 7.337 1.00 0.00 H new ATOM 0 HG22 THR B 534 0.882 0.401 5.612 1.00 0.00 H new ATOM 0 HG23 THR B 534 2.052 1.626 6.158 1.00 0.00 H new ATOM 2042 N LEU B 535 -1.108 2.361 2.666 1.00 0.00 N ATOM 2043 CA LEU B 535 -2.262 2.146 1.821 1.00 0.00 C ATOM 2044 C LEU B 535 -2.722 0.702 1.952 1.00 0.00 C ATOM 2045 O LEU B 535 -1.908 -0.223 1.968 1.00 0.00 O ATOM 2046 CB LEU B 535 -1.900 2.477 0.367 1.00 0.00 C ATOM 2047 CG LEU B 535 -3.073 2.563 -0.610 1.00 0.00 C ATOM 2048 CD1 LEU B 535 -3.756 3.918 -0.514 1.00 0.00 C ATOM 2049 CD2 LEU B 535 -2.590 2.315 -2.032 1.00 0.00 C ATOM 0 H LEU B 535 -0.215 2.274 2.181 1.00 0.00 H new ATOM 0 HA LEU B 535 -3.078 2.799 2.130 1.00 0.00 H new ATOM 0 HB2 LEU B 535 -1.370 3.429 0.353 1.00 0.00 H new ATOM 0 HB3 LEU B 535 -1.205 1.720 0.004 1.00 0.00 H new ATOM 0 HG LEU B 535 -3.799 1.795 -0.345 1.00 0.00 H new ATOM 0 HD11 LEU B 535 -4.587 3.957 -1.218 1.00 0.00 H new ATOM 0 HD12 LEU B 535 -4.131 4.066 0.499 1.00 0.00 H new ATOM 0 HD13 LEU B 535 -3.040 4.704 -0.754 1.00 0.00 H new ATOM 0 HD21 LEU B 535 -3.434 2.379 -2.719 1.00 0.00 H new ATOM 0 HD22 LEU B 535 -1.846 3.066 -2.300 1.00 0.00 H new ATOM 0 HD23 LEU B 535 -2.143 1.323 -2.097 1.00 0.00 H new ATOM 2061 N THR B 536 -4.020 0.507 2.035 1.00 0.00 N ATOM 2062 CA THR B 536 -4.578 -0.817 2.180 1.00 0.00 C ATOM 2063 C THR B 536 -4.844 -1.439 0.817 1.00 0.00 C ATOM 2064 O THR B 536 -5.432 -0.815 -0.068 1.00 0.00 O ATOM 2065 CB THR B 536 -5.877 -0.759 2.998 1.00 0.00 C ATOM 2066 OG1 THR B 536 -6.242 0.610 3.236 1.00 0.00 O ATOM 2067 CG2 THR B 536 -5.692 -1.463 4.323 1.00 0.00 C ATOM 0 H THR B 536 -4.712 1.256 2.004 1.00 0.00 H new ATOM 0 HA THR B 536 -3.856 -1.439 2.708 1.00 0.00 H new ATOM 0 HB THR B 536 -6.667 -1.256 2.434 1.00 0.00 H new ATOM 0 HG1 THR B 536 -7.217 0.683 3.297 1.00 0.00 H new ATOM 0 HG21 THR B 536 -6.620 -1.415 4.893 1.00 0.00 H new ATOM 0 HG22 THR B 536 -5.428 -2.506 4.147 1.00 0.00 H new ATOM 0 HG23 THR B 536 -4.895 -0.977 4.885 1.00 0.00 H new ATOM 2075 N LEU B 537 -4.364 -2.659 0.644 1.00 0.00 N ATOM 2076 CA LEU B 537 -4.516 -3.376 -0.610 1.00 0.00 C ATOM 2077 C LEU B 537 -5.295 -4.671 -0.411 1.00 0.00 C ATOM 2078 O LEU B 537 -4.987 -5.451 0.493 1.00 0.00 O ATOM 2079 CB LEU B 537 -3.131 -3.698 -1.179 1.00 0.00 C ATOM 2080 CG LEU B 537 -2.643 -2.795 -2.313 1.00 0.00 C ATOM 2081 CD1 LEU B 537 -3.587 -2.874 -3.494 1.00 0.00 C ATOM 2082 CD2 LEU B 537 -2.490 -1.360 -1.839 1.00 0.00 C ATOM 0 H LEU B 537 -3.861 -3.177 1.364 1.00 0.00 H new ATOM 0 HA LEU B 537 -5.071 -2.745 -1.304 1.00 0.00 H new ATOM 0 HB2 LEU B 537 -2.406 -3.650 -0.366 1.00 0.00 H new ATOM 0 HB3 LEU B 537 -3.139 -4.727 -1.539 1.00 0.00 H new ATOM 0 HG LEU B 537 -1.662 -3.147 -2.632 1.00 0.00 H new ATOM 0 HD11 LEU B 537 -3.226 -2.226 -4.292 1.00 0.00 H new ATOM 0 HD12 LEU B 537 -3.634 -3.902 -3.854 1.00 0.00 H new ATOM 0 HD13 LEU B 537 -4.582 -2.551 -3.187 1.00 0.00 H new ATOM 0 HD21 LEU B 537 -2.142 -0.739 -2.665 1.00 0.00 H new ATOM 0 HD22 LEU B 537 -3.452 -0.989 -1.486 1.00 0.00 H new ATOM 0 HD23 LEU B 537 -1.766 -1.321 -1.025 1.00 0.00 H new ATOM 2094 N SER B 538 -6.310 -4.889 -1.239 1.00 0.00 N ATOM 2095 CA SER B 538 -7.099 -6.110 -1.161 1.00 0.00 C ATOM 2096 C SER B 538 -6.518 -7.145 -2.116 1.00 0.00 C ATOM 2097 O SER B 538 -5.912 -6.776 -3.107 1.00 0.00 O ATOM 2098 CB SER B 538 -8.555 -5.819 -1.524 1.00 0.00 C ATOM 2099 OG SER B 538 -8.841 -4.439 -1.400 1.00 0.00 O ATOM 0 H SER B 538 -6.604 -4.239 -1.968 1.00 0.00 H new ATOM 0 HA SER B 538 -7.067 -6.498 -0.143 1.00 0.00 H new ATOM 0 HB2 SER B 538 -8.751 -6.145 -2.546 1.00 0.00 H new ATOM 0 HB3 SER B 538 -9.217 -6.391 -0.874 1.00 0.00 H new ATOM 0 HG SER B 538 -8.491 -3.961 -2.181 1.00 0.00 H new ATOM 2105 N THR B 539 -6.754 -8.420 -1.830 1.00 0.00 N ATOM 2106 CA THR B 539 -6.253 -9.547 -2.626 1.00 0.00 C ATOM 2107 C THR B 539 -6.173 -9.285 -4.136 1.00 0.00 C ATOM 2108 O THR B 539 -5.118 -9.461 -4.751 1.00 0.00 O ATOM 2109 CB THR B 539 -7.154 -10.768 -2.409 1.00 0.00 C ATOM 2110 OG1 THR B 539 -7.877 -10.628 -1.176 1.00 0.00 O ATOM 2111 CG2 THR B 539 -6.344 -12.055 -2.396 1.00 0.00 C ATOM 0 H THR B 539 -7.309 -8.711 -1.025 1.00 0.00 H new ATOM 0 HA THR B 539 -5.234 -9.712 -2.277 1.00 0.00 H new ATOM 0 HB THR B 539 -7.859 -10.823 -3.238 1.00 0.00 H new ATOM 0 HG1 THR B 539 -8.452 -11.410 -1.043 1.00 0.00 H new ATOM 0 HG21 THR B 539 -7.011 -12.903 -2.240 1.00 0.00 H new ATOM 0 HG22 THR B 539 -5.828 -12.170 -3.349 1.00 0.00 H new ATOM 0 HG23 THR B 539 -5.612 -12.016 -1.589 1.00 0.00 H new ATOM 2119 N ALA B 540 -7.283 -8.845 -4.715 1.00 0.00 N ATOM 2120 CA ALA B 540 -7.362 -8.620 -6.158 1.00 0.00 C ATOM 2121 C ALA B 540 -6.463 -7.488 -6.656 1.00 0.00 C ATOM 2122 O ALA B 540 -5.748 -7.652 -7.645 1.00 0.00 O ATOM 2123 CB ALA B 540 -8.798 -8.334 -6.546 1.00 0.00 C ATOM 0 H ALA B 540 -8.144 -8.636 -4.209 1.00 0.00 H new ATOM 0 HA ALA B 540 -7.002 -9.532 -6.634 1.00 0.00 H new ATOM 0 HB1 ALA B 540 -8.858 -8.166 -7.621 1.00 0.00 H new ATOM 0 HB2 ALA B 540 -9.424 -9.184 -6.276 1.00 0.00 H new ATOM 0 HB3 ALA B 540 -9.147 -7.445 -6.020 1.00 0.00 H new ATOM 2129 N GLU B 541 -6.489 -6.349 -5.982 1.00 0.00 N ATOM 2130 CA GLU B 541 -5.668 -5.215 -6.394 1.00 0.00 C ATOM 2131 C GLU B 541 -4.241 -5.376 -5.899 1.00 0.00 C ATOM 2132 O GLU B 541 -3.294 -4.934 -6.544 1.00 0.00 O ATOM 2133 CB GLU B 541 -6.231 -3.888 -5.880 1.00 0.00 C ATOM 2134 CG GLU B 541 -7.738 -3.863 -5.696 1.00 0.00 C ATOM 2135 CD GLU B 541 -8.153 -2.860 -4.646 1.00 0.00 C ATOM 2136 OE1 GLU B 541 -7.888 -3.115 -3.450 1.00 0.00 O ATOM 2137 OE2 GLU B 541 -8.713 -1.802 -5.005 1.00 0.00 O ATOM 0 H GLU B 541 -7.063 -6.183 -5.155 1.00 0.00 H new ATOM 0 HA GLU B 541 -5.678 -5.197 -7.484 1.00 0.00 H new ATOM 0 HB2 GLU B 541 -5.759 -3.655 -4.926 1.00 0.00 H new ATOM 0 HB3 GLU B 541 -5.951 -3.097 -6.576 1.00 0.00 H new ATOM 0 HG2 GLU B 541 -8.217 -3.618 -6.644 1.00 0.00 H new ATOM 0 HG3 GLU B 541 -8.087 -4.855 -5.410 1.00 0.00 H new ATOM 2144 N TYR B 542 -4.106 -6.029 -4.757 1.00 0.00 N ATOM 2145 CA TYR B 542 -2.815 -6.234 -4.116 1.00 0.00 C ATOM 2146 C TYR B 542 -1.836 -6.921 -5.042 1.00 0.00 C ATOM 2147 O TYR B 542 -0.752 -6.408 -5.295 1.00 0.00 O ATOM 2148 CB TYR B 542 -2.998 -7.089 -2.860 1.00 0.00 C ATOM 2149 CG TYR B 542 -1.719 -7.371 -2.115 1.00 0.00 C ATOM 2150 CD1 TYR B 542 -1.124 -6.400 -1.328 1.00 0.00 C ATOM 2151 CD2 TYR B 542 -1.109 -8.614 -2.201 1.00 0.00 C ATOM 2152 CE1 TYR B 542 0.043 -6.655 -0.644 1.00 0.00 C ATOM 2153 CE2 TYR B 542 0.060 -8.880 -1.521 1.00 0.00 C ATOM 2154 CZ TYR B 542 0.633 -7.899 -0.743 1.00 0.00 C ATOM 2155 OH TYR B 542 1.796 -8.171 -0.060 1.00 0.00 O ATOM 0 H TYR B 542 -4.890 -6.434 -4.246 1.00 0.00 H new ATOM 0 HA TYR B 542 -2.412 -5.255 -3.856 1.00 0.00 H new ATOM 0 HB2 TYR B 542 -3.693 -6.585 -2.189 1.00 0.00 H new ATOM 0 HB3 TYR B 542 -3.458 -8.036 -3.142 1.00 0.00 H new ATOM 0 HD1 TYR B 542 -1.583 -5.426 -1.249 1.00 0.00 H new ATOM 0 HD2 TYR B 542 -1.557 -9.385 -2.810 1.00 0.00 H new ATOM 0 HE1 TYR B 542 0.494 -5.887 -0.034 1.00 0.00 H new ATOM 0 HE2 TYR B 542 0.524 -9.852 -1.598 1.00 0.00 H new ATOM 0 HH TYR B 542 1.944 -7.483 0.622 1.00 0.00 H new ATOM 2165 N THR B 543 -2.246 -8.043 -5.589 1.00 0.00 N ATOM 2166 CA THR B 543 -1.393 -8.802 -6.475 1.00 0.00 C ATOM 2167 C THR B 543 -1.071 -7.997 -7.728 1.00 0.00 C ATOM 2168 O THR B 543 0.051 -8.024 -8.231 1.00 0.00 O ATOM 2169 CB THR B 543 -2.070 -10.126 -6.867 1.00 0.00 C ATOM 2170 OG1 THR B 543 -3.486 -9.923 -6.990 1.00 0.00 O ATOM 2171 CG2 THR B 543 -1.801 -11.201 -5.826 1.00 0.00 C ATOM 0 H THR B 543 -3.168 -8.451 -5.435 1.00 0.00 H new ATOM 0 HA THR B 543 -0.464 -9.020 -5.949 1.00 0.00 H new ATOM 0 HB THR B 543 -1.658 -10.456 -7.821 1.00 0.00 H new ATOM 0 HG1 THR B 543 -3.895 -9.924 -6.100 1.00 0.00 H new ATOM 0 HG21 THR B 543 -2.290 -12.128 -6.125 1.00 0.00 H new ATOM 0 HG22 THR B 543 -0.727 -11.367 -5.744 1.00 0.00 H new ATOM 0 HG23 THR B 543 -2.193 -10.879 -4.861 1.00 0.00 H new ATOM 2179 N LYS B 544 -2.056 -7.246 -8.194 1.00 0.00 N ATOM 2180 CA LYS B 544 -1.900 -6.434 -9.386 1.00 0.00 C ATOM 2181 C LYS B 544 -0.886 -5.314 -9.172 1.00 0.00 C ATOM 2182 O LYS B 544 -0.003 -5.110 -9.999 1.00 0.00 O ATOM 2183 CB LYS B 544 -3.249 -5.837 -9.779 1.00 0.00 C ATOM 2184 CG LYS B 544 -3.714 -6.236 -11.165 1.00 0.00 C ATOM 2185 CD LYS B 544 -4.393 -5.076 -11.872 1.00 0.00 C ATOM 2186 CE LYS B 544 -5.670 -4.658 -11.158 1.00 0.00 C ATOM 2187 NZ LYS B 544 -6.714 -4.225 -12.116 1.00 0.00 N ATOM 0 H LYS B 544 -2.977 -7.183 -7.760 1.00 0.00 H new ATOM 0 HA LYS B 544 -1.529 -7.076 -10.185 1.00 0.00 H new ATOM 0 HB2 LYS B 544 -3.999 -6.147 -9.051 1.00 0.00 H new ATOM 0 HB3 LYS B 544 -3.184 -4.750 -9.727 1.00 0.00 H new ATOM 0 HG2 LYS B 544 -2.862 -6.575 -11.754 1.00 0.00 H new ATOM 0 HG3 LYS B 544 -4.405 -7.076 -11.092 1.00 0.00 H new ATOM 0 HD2 LYS B 544 -3.709 -4.229 -11.922 1.00 0.00 H new ATOM 0 HD3 LYS B 544 -4.625 -5.360 -12.898 1.00 0.00 H new ATOM 0 HE2 LYS B 544 -6.044 -5.491 -10.563 1.00 0.00 H new ATOM 0 HE3 LYS B 544 -5.451 -3.845 -10.466 1.00 0.00 H new ATOM 0 HZ1 LYS B 544 -7.632 -4.175 -11.630 1.00 0.00 H new ATOM 0 HZ2 LYS B 544 -6.471 -3.287 -12.494 1.00 0.00 H new ATOM 0 HZ3 LYS B 544 -6.773 -4.908 -12.898 1.00 0.00 H new ATOM 2201 N VAL B 545 -1.005 -4.610 -8.049 1.00 0.00 N ATOM 2202 CA VAL B 545 -0.109 -3.499 -7.731 1.00 0.00 C ATOM 2203 C VAL B 545 1.291 -3.989 -7.381 1.00 0.00 C ATOM 2204 O VAL B 545 2.289 -3.408 -7.820 1.00 0.00 O ATOM 2205 CB VAL B 545 -0.654 -2.645 -6.567 1.00 0.00 C ATOM 2206 CG1 VAL B 545 0.268 -1.471 -6.275 1.00 0.00 C ATOM 2207 CG2 VAL B 545 -2.053 -2.150 -6.882 1.00 0.00 C ATOM 0 H VAL B 545 -1.716 -4.790 -7.340 1.00 0.00 H new ATOM 0 HA VAL B 545 -0.054 -2.882 -8.628 1.00 0.00 H new ATOM 0 HB VAL B 545 -0.697 -3.274 -5.678 1.00 0.00 H new ATOM 0 HG11 VAL B 545 -0.139 -0.885 -5.451 1.00 0.00 H new ATOM 0 HG12 VAL B 545 1.256 -1.843 -6.003 1.00 0.00 H new ATOM 0 HG13 VAL B 545 0.349 -0.842 -7.162 1.00 0.00 H new ATOM 0 HG21 VAL B 545 -2.422 -1.549 -6.051 1.00 0.00 H new ATOM 0 HG22 VAL B 545 -2.029 -1.542 -7.786 1.00 0.00 H new ATOM 0 HG23 VAL B 545 -2.715 -3.003 -7.036 1.00 0.00 H new ATOM 2217 N VAL B 546 1.361 -5.064 -6.601 1.00 0.00 N ATOM 2218 CA VAL B 546 2.642 -5.630 -6.192 1.00 0.00 C ATOM 2219 C VAL B 546 3.437 -6.031 -7.422 1.00 0.00 C ATOM 2220 O VAL B 546 4.606 -5.671 -7.574 1.00 0.00 O ATOM 2221 CB VAL B 546 2.447 -6.874 -5.296 1.00 0.00 C ATOM 2222 CG1 VAL B 546 3.752 -7.627 -5.102 1.00 0.00 C ATOM 2223 CG2 VAL B 546 1.852 -6.497 -3.952 1.00 0.00 C ATOM 0 H VAL B 546 0.546 -5.560 -6.240 1.00 0.00 H new ATOM 0 HA VAL B 546 3.178 -4.871 -5.623 1.00 0.00 H new ATOM 0 HB VAL B 546 1.746 -7.533 -5.808 1.00 0.00 H new ATOM 0 HG11 VAL B 546 3.580 -8.496 -4.467 1.00 0.00 H new ATOM 0 HG12 VAL B 546 4.131 -7.954 -6.070 1.00 0.00 H new ATOM 0 HG13 VAL B 546 4.483 -6.972 -4.629 1.00 0.00 H new ATOM 0 HG21 VAL B 546 1.727 -7.394 -3.345 1.00 0.00 H new ATOM 0 HG22 VAL B 546 2.519 -5.803 -3.441 1.00 0.00 H new ATOM 0 HG23 VAL B 546 0.882 -6.023 -4.103 1.00 0.00 H new ATOM 2233 N GLU B 547 2.775 -6.757 -8.304 1.00 0.00 N ATOM 2234 CA GLU B 547 3.389 -7.216 -9.531 1.00 0.00 C ATOM 2235 C GLU B 547 3.683 -6.052 -10.470 1.00 0.00 C ATOM 2236 O GLU B 547 4.752 -5.999 -11.062 1.00 0.00 O ATOM 2237 CB GLU B 547 2.482 -8.222 -10.221 1.00 0.00 C ATOM 2238 CG GLU B 547 3.059 -9.618 -10.278 1.00 0.00 C ATOM 2239 CD GLU B 547 3.322 -10.068 -11.697 1.00 0.00 C ATOM 2240 OE1 GLU B 547 4.012 -9.339 -12.442 1.00 0.00 O ATOM 2241 OE2 GLU B 547 2.820 -11.144 -12.082 1.00 0.00 O ATOM 0 H GLU B 547 1.803 -7.042 -8.189 1.00 0.00 H new ATOM 0 HA GLU B 547 4.335 -7.695 -9.278 1.00 0.00 H new ATOM 0 HB2 GLU B 547 1.526 -8.254 -9.699 1.00 0.00 H new ATOM 0 HB3 GLU B 547 2.280 -7.880 -11.236 1.00 0.00 H new ATOM 0 HG2 GLU B 547 3.989 -9.649 -9.710 1.00 0.00 H new ATOM 0 HG3 GLU B 547 2.370 -10.314 -9.799 1.00 0.00 H new ATOM 2248 N PHE B 548 2.761 -5.096 -10.554 1.00 0.00 N ATOM 2249 CA PHE B 548 2.912 -3.945 -11.446 1.00 0.00 C ATOM 2250 C PHE B 548 4.196 -3.179 -11.148 1.00 0.00 C ATOM 2251 O PHE B 548 4.981 -2.898 -12.055 1.00 0.00 O ATOM 2252 CB PHE B 548 1.687 -3.023 -11.322 1.00 0.00 C ATOM 2253 CG PHE B 548 1.955 -1.560 -11.574 1.00 0.00 C ATOM 2254 CD1 PHE B 548 2.019 -1.066 -12.866 1.00 0.00 C ATOM 2255 CD2 PHE B 548 2.128 -0.680 -10.514 1.00 0.00 C ATOM 2256 CE1 PHE B 548 2.251 0.277 -13.097 1.00 0.00 C ATOM 2257 CE2 PHE B 548 2.364 0.660 -10.739 1.00 0.00 C ATOM 2258 CZ PHE B 548 2.425 1.141 -12.032 1.00 0.00 C ATOM 0 H PHE B 548 1.896 -5.095 -10.013 1.00 0.00 H new ATOM 0 HA PHE B 548 2.978 -4.310 -12.471 1.00 0.00 H new ATOM 0 HB2 PHE B 548 0.925 -3.362 -12.023 1.00 0.00 H new ATOM 0 HB3 PHE B 548 1.270 -3.132 -10.321 1.00 0.00 H new ATOM 0 HD1 PHE B 548 1.886 -1.737 -13.702 1.00 0.00 H new ATOM 0 HD2 PHE B 548 2.077 -1.050 -9.500 1.00 0.00 H new ATOM 0 HE1 PHE B 548 2.296 0.651 -14.109 1.00 0.00 H new ATOM 0 HE2 PHE B 548 2.501 1.332 -9.905 1.00 0.00 H new ATOM 0 HZ PHE B 548 2.608 2.190 -12.211 1.00 0.00 H new ATOM 2268 N LEU B 549 4.423 -2.865 -9.882 1.00 0.00 N ATOM 2269 CA LEU B 549 5.618 -2.133 -9.497 1.00 0.00 C ATOM 2270 C LEU B 549 6.857 -3.011 -9.626 1.00 0.00 C ATOM 2271 O LEU B 549 7.962 -2.513 -9.834 1.00 0.00 O ATOM 2272 CB LEU B 549 5.467 -1.579 -8.084 1.00 0.00 C ATOM 2273 CG LEU B 549 4.450 -0.442 -7.975 1.00 0.00 C ATOM 2274 CD1 LEU B 549 3.884 -0.343 -6.573 1.00 0.00 C ATOM 2275 CD2 LEU B 549 5.076 0.876 -8.392 1.00 0.00 C ATOM 0 H LEU B 549 3.801 -3.103 -9.110 1.00 0.00 H new ATOM 0 HA LEU B 549 5.745 -1.290 -10.176 1.00 0.00 H new ATOM 0 HB2 LEU B 549 5.168 -2.387 -7.416 1.00 0.00 H new ATOM 0 HB3 LEU B 549 6.437 -1.222 -7.738 1.00 0.00 H new ATOM 0 HG LEU B 549 3.626 -0.665 -8.653 1.00 0.00 H new ATOM 0 HD11 LEU B 549 3.164 0.474 -6.528 1.00 0.00 H new ATOM 0 HD12 LEU B 549 3.388 -1.278 -6.314 1.00 0.00 H new ATOM 0 HD13 LEU B 549 4.692 -0.154 -5.867 1.00 0.00 H new ATOM 0 HD21 LEU B 549 4.337 1.673 -8.308 1.00 0.00 H new ATOM 0 HD22 LEU B 549 5.924 1.097 -7.744 1.00 0.00 H new ATOM 0 HD23 LEU B 549 5.418 0.806 -9.425 1.00 0.00 H new ATOM 2287 N ALA B 550 6.667 -4.321 -9.507 1.00 0.00 N ATOM 2288 CA ALA B 550 7.768 -5.261 -9.641 1.00 0.00 C ATOM 2289 C ALA B 550 8.301 -5.243 -11.071 1.00 0.00 C ATOM 2290 O ALA B 550 9.509 -5.274 -11.288 1.00 0.00 O ATOM 2291 CB ALA B 550 7.335 -6.663 -9.244 1.00 0.00 C ATOM 0 H ALA B 550 5.762 -4.753 -9.318 1.00 0.00 H new ATOM 0 HA ALA B 550 8.568 -4.956 -8.967 1.00 0.00 H new ATOM 0 HB1 ALA B 550 8.176 -7.348 -9.353 1.00 0.00 H new ATOM 0 HB2 ALA B 550 7.001 -6.661 -8.206 1.00 0.00 H new ATOM 0 HB3 ALA B 550 6.517 -6.987 -9.888 1.00 0.00 H new ATOM 2297 N ARG B 551 7.391 -5.195 -12.047 1.00 0.00 N ATOM 2298 CA ARG B 551 7.762 -5.144 -13.452 1.00 0.00 C ATOM 2299 C ARG B 551 8.529 -3.866 -13.759 1.00 0.00 C ATOM 2300 O ARG B 551 9.499 -3.879 -14.512 1.00 0.00 O ATOM 2301 CB ARG B 551 6.508 -5.199 -14.304 1.00 0.00 C ATOM 2302 CG ARG B 551 5.470 -6.134 -13.741 1.00 0.00 C ATOM 2303 CD ARG B 551 4.930 -7.077 -14.777 1.00 0.00 C ATOM 2304 NE ARG B 551 3.678 -6.578 -15.341 1.00 0.00 N ATOM 2305 CZ ARG B 551 2.493 -6.692 -14.743 1.00 0.00 C ATOM 2306 NH1 ARG B 551 2.359 -7.434 -13.650 1.00 0.00 N ATOM 2307 NH2 ARG B 551 1.433 -6.077 -15.252 1.00 0.00 N ATOM 0 H ARG B 551 6.385 -5.191 -11.881 1.00 0.00 H new ATOM 0 HA ARG B 551 8.403 -5.996 -13.677 1.00 0.00 H new ATOM 0 HB2 ARG B 551 6.084 -4.198 -14.387 1.00 0.00 H new ATOM 0 HB3 ARG B 551 6.771 -5.518 -15.312 1.00 0.00 H new ATOM 0 HG2 ARG B 551 5.906 -6.708 -12.923 1.00 0.00 H new ATOM 0 HG3 ARG B 551 4.650 -5.552 -13.320 1.00 0.00 H new ATOM 0 HD2 ARG B 551 5.664 -7.208 -15.572 1.00 0.00 H new ATOM 0 HD3 ARG B 551 4.766 -8.058 -14.330 1.00 0.00 H new ATOM 0 HE ARG B 551 3.713 -6.114 -16.249 1.00 0.00 H new ATOM 0 HH11 ARG B 551 3.167 -7.922 -13.262 1.00 0.00 H new ATOM 0 HH12 ARG B 551 1.448 -7.516 -13.198 1.00 0.00 H new ATOM 0 HH21 ARG B 551 1.526 -5.518 -16.100 1.00 0.00 H new ATOM 0 HH22 ARG B 551 0.525 -6.163 -14.795 1.00 0.00 H new ATOM 2321 N GLU B 552 8.080 -2.767 -13.158 1.00 0.00 N ATOM 2322 CA GLU B 552 8.713 -1.466 -13.347 1.00 0.00 C ATOM 2323 C GLU B 552 10.115 -1.464 -12.753 1.00 0.00 C ATOM 2324 O GLU B 552 11.009 -0.766 -13.230 1.00 0.00 O ATOM 2325 CB GLU B 552 7.873 -0.368 -12.692 1.00 0.00 C ATOM 2326 CG GLU B 552 6.438 -0.321 -13.185 1.00 0.00 C ATOM 2327 CD GLU B 552 6.134 0.939 -13.963 1.00 0.00 C ATOM 2328 OE1 GLU B 552 6.347 2.043 -13.419 1.00 0.00 O ATOM 2329 OE2 GLU B 552 5.685 0.832 -15.124 1.00 0.00 O ATOM 0 H GLU B 552 7.275 -2.753 -12.532 1.00 0.00 H new ATOM 0 HA GLU B 552 8.783 -1.271 -14.417 1.00 0.00 H new ATOM 0 HB2 GLU B 552 7.872 -0.519 -11.612 1.00 0.00 H new ATOM 0 HB3 GLU B 552 8.344 0.597 -12.879 1.00 0.00 H new ATOM 0 HG2 GLU B 552 6.245 -1.189 -13.816 1.00 0.00 H new ATOM 0 HG3 GLU B 552 5.762 -0.390 -12.333 1.00 0.00 H new ATOM 2336 N ALA B 553 10.280 -2.218 -11.679 1.00 0.00 N ATOM 2337 CA ALA B 553 11.563 -2.335 -11.017 1.00 0.00 C ATOM 2338 C ALA B 553 12.480 -3.291 -11.774 1.00 0.00 C ATOM 2339 O ALA B 553 13.680 -3.048 -11.893 1.00 0.00 O ATOM 2340 CB ALA B 553 11.368 -2.784 -9.584 1.00 0.00 C ATOM 0 H ALA B 553 9.533 -2.761 -11.246 1.00 0.00 H new ATOM 0 HA ALA B 553 12.043 -1.357 -11.009 1.00 0.00 H new ATOM 0 HB1 ALA B 553 12.338 -2.869 -9.094 1.00 0.00 H new ATOM 0 HB2 ALA B 553 10.757 -2.054 -9.054 1.00 0.00 H new ATOM 0 HB3 ALA B 553 10.869 -3.753 -9.571 1.00 0.00 H new ATOM 2346 N LYS B 554 11.901 -4.382 -12.277 1.00 0.00 N ATOM 2347 CA LYS B 554 12.650 -5.379 -13.038 1.00 0.00 C ATOM 2348 C LYS B 554 13.119 -4.769 -14.349 1.00 0.00 C ATOM 2349 O LYS B 554 14.314 -4.727 -14.644 1.00 0.00 O ATOM 2350 CB LYS B 554 11.781 -6.608 -13.320 1.00 0.00 C ATOM 2351 CG LYS B 554 11.705 -7.586 -12.160 1.00 0.00 C ATOM 2352 CD LYS B 554 10.610 -8.619 -12.380 1.00 0.00 C ATOM 2353 CE LYS B 554 10.033 -9.111 -11.065 1.00 0.00 C ATOM 2354 NZ LYS B 554 9.194 -10.323 -11.252 1.00 0.00 N ATOM 0 H LYS B 554 10.910 -4.597 -12.169 1.00 0.00 H new ATOM 0 HA LYS B 554 13.513 -5.693 -12.450 1.00 0.00 H new ATOM 0 HB2 LYS B 554 10.773 -6.278 -13.571 1.00 0.00 H new ATOM 0 HB3 LYS B 554 12.174 -7.126 -14.195 1.00 0.00 H new ATOM 0 HG2 LYS B 554 12.665 -8.089 -12.042 1.00 0.00 H new ATOM 0 HG3 LYS B 554 11.515 -7.042 -11.235 1.00 0.00 H new ATOM 0 HD2 LYS B 554 9.816 -8.184 -12.986 1.00 0.00 H new ATOM 0 HD3 LYS B 554 11.013 -9.463 -12.940 1.00 0.00 H new ATOM 0 HE2 LYS B 554 10.845 -9.334 -10.372 1.00 0.00 H new ATOM 0 HE3 LYS B 554 9.435 -8.321 -10.612 1.00 0.00 H new ATOM 0 HZ1 LYS B 554 8.817 -10.630 -10.332 1.00 0.00 H new ATOM 0 HZ2 LYS B 554 8.405 -10.104 -11.893 1.00 0.00 H new ATOM 0 HZ3 LYS B 554 9.771 -11.085 -11.661 1.00 0.00 H new ATOM 2368 N VAL B 555 12.159 -4.316 -15.135 1.00 0.00 N ATOM 2369 CA VAL B 555 12.443 -3.659 -16.390 1.00 0.00 C ATOM 2370 C VAL B 555 12.410 -2.174 -16.115 1.00 0.00 C ATOM 2371 O VAL B 555 11.345 -1.625 -15.844 1.00 0.00 O ATOM 2372 CB VAL B 555 11.416 -4.015 -17.486 1.00 0.00 C ATOM 2373 CG1 VAL B 555 11.793 -3.367 -18.811 1.00 0.00 C ATOM 2374 CG2 VAL B 555 11.296 -5.526 -17.638 1.00 0.00 C ATOM 0 H VAL B 555 11.165 -4.395 -14.919 1.00 0.00 H new ATOM 0 HA VAL B 555 13.413 -3.986 -16.764 1.00 0.00 H new ATOM 0 HB VAL B 555 10.445 -3.624 -17.183 1.00 0.00 H new ATOM 0 HG11 VAL B 555 11.055 -3.632 -19.568 1.00 0.00 H new ATOM 0 HG12 VAL B 555 11.818 -2.284 -18.692 1.00 0.00 H new ATOM 0 HG13 VAL B 555 12.776 -3.721 -19.122 1.00 0.00 H new ATOM 0 HG21 VAL B 555 10.567 -5.757 -18.415 1.00 0.00 H new ATOM 0 HG22 VAL B 555 12.265 -5.942 -17.914 1.00 0.00 H new ATOM 0 HG23 VAL B 555 10.970 -5.962 -16.694 1.00 0.00 H new ATOM 2384 N PRO B 556 13.573 -1.515 -16.184 1.00 0.00 N ATOM 2385 CA PRO B 556 13.703 -0.098 -15.864 1.00 0.00 C ATOM 2386 C PRO B 556 12.570 0.750 -16.420 1.00 0.00 C ATOM 2387 O PRO B 556 12.302 0.761 -17.626 1.00 0.00 O ATOM 2388 CB PRO B 556 15.041 0.307 -16.494 1.00 0.00 C ATOM 2389 CG PRO B 556 15.568 -0.910 -17.189 1.00 0.00 C ATOM 2390 CD PRO B 556 14.842 -2.094 -16.618 1.00 0.00 C ATOM 0 HA PRO B 556 13.662 0.064 -14.787 1.00 0.00 H new ATOM 0 HB2 PRO B 556 14.906 1.128 -17.198 1.00 0.00 H new ATOM 0 HB3 PRO B 556 15.740 0.652 -15.732 1.00 0.00 H new ATOM 0 HG2 PRO B 556 15.405 -0.840 -18.264 1.00 0.00 H new ATOM 0 HG3 PRO B 556 16.643 -1.006 -17.035 1.00 0.00 H new ATOM 0 HD2 PRO B 556 14.696 -2.877 -17.362 1.00 0.00 H new ATOM 0 HD3 PRO B 556 15.388 -2.542 -15.787 1.00 0.00 H new ATOM 2398 N ARG B 557 11.925 1.467 -15.515 1.00 0.00 N ATOM 2399 CA ARG B 557 10.819 2.348 -15.849 1.00 0.00 C ATOM 2400 C ARG B 557 10.876 3.577 -14.956 1.00 0.00 C ATOM 2401 O ARG B 557 9.945 4.385 -14.917 1.00 0.00 O ATOM 2402 CB ARG B 557 9.481 1.629 -15.660 1.00 0.00 C ATOM 2403 CG ARG B 557 8.825 1.207 -16.962 1.00 0.00 C ATOM 2404 CD ARG B 557 8.678 -0.303 -17.039 1.00 0.00 C ATOM 2405 NE ARG B 557 7.327 -0.741 -16.688 1.00 0.00 N ATOM 2406 CZ ARG B 557 6.802 -1.904 -17.067 1.00 0.00 C ATOM 2407 NH1 ARG B 557 7.520 -2.749 -17.799 1.00 0.00 N ATOM 2408 NH2 ARG B 557 5.565 -2.222 -16.710 1.00 0.00 N ATOM 0 H ARG B 557 12.156 1.454 -14.522 1.00 0.00 H new ATOM 0 HA ARG B 557 10.903 2.645 -16.894 1.00 0.00 H new ATOM 0 HB2 ARG B 557 9.637 0.746 -15.040 1.00 0.00 H new ATOM 0 HB3 ARG B 557 8.800 2.284 -15.116 1.00 0.00 H new ATOM 0 HG2 ARG B 557 7.844 1.675 -17.047 1.00 0.00 H new ATOM 0 HG3 ARG B 557 9.421 1.560 -17.804 1.00 0.00 H new ATOM 0 HD2 ARG B 557 8.918 -0.640 -18.048 1.00 0.00 H new ATOM 0 HD3 ARG B 557 9.397 -0.772 -16.367 1.00 0.00 H new ATOM 0 HE ARG B 557 6.753 -0.118 -16.119 1.00 0.00 H new ATOM 0 HH11 ARG B 557 8.473 -2.506 -18.070 1.00 0.00 H new ATOM 0 HH12 ARG B 557 7.118 -3.640 -18.090 1.00 0.00 H new ATOM 0 HH21 ARG B 557 5.015 -1.575 -16.145 1.00 0.00 H new ATOM 0 HH22 ARG B 557 5.163 -3.113 -17.001 1.00 0.00 H new ATOM 2422 N TYR B 558 11.983 3.698 -14.236 1.00 0.00 N ATOM 2423 CA TYR B 558 12.204 4.806 -13.330 1.00 0.00 C ATOM 2424 C TYR B 558 13.331 5.669 -13.866 1.00 0.00 C ATOM 2425 O TYR B 558 14.393 5.160 -14.231 1.00 0.00 O ATOM 2426 CB TYR B 558 12.549 4.290 -11.930 1.00 0.00 C ATOM 2427 CG TYR B 558 11.346 3.801 -11.149 1.00 0.00 C ATOM 2428 CD1 TYR B 558 10.656 2.659 -11.538 1.00 0.00 C ATOM 2429 CD2 TYR B 558 10.898 4.486 -10.028 1.00 0.00 C ATOM 2430 CE1 TYR B 558 9.554 2.216 -10.834 1.00 0.00 C ATOM 2431 CE2 TYR B 558 9.796 4.048 -9.317 1.00 0.00 C ATOM 2432 CZ TYR B 558 9.128 2.914 -9.725 1.00 0.00 C ATOM 2433 OH TYR B 558 8.023 2.479 -9.027 1.00 0.00 O ATOM 0 H TYR B 558 12.751 3.028 -14.267 1.00 0.00 H new ATOM 0 HA TYR B 558 11.294 5.401 -13.258 1.00 0.00 H new ATOM 0 HB2 TYR B 558 13.269 3.476 -12.019 1.00 0.00 H new ATOM 0 HB3 TYR B 558 13.037 5.087 -11.368 1.00 0.00 H new ATOM 0 HD1 TYR B 558 10.988 2.109 -12.406 1.00 0.00 H new ATOM 0 HD2 TYR B 558 11.419 5.376 -9.706 1.00 0.00 H new ATOM 0 HE1 TYR B 558 9.029 1.327 -11.151 1.00 0.00 H new ATOM 0 HE2 TYR B 558 9.461 4.592 -8.446 1.00 0.00 H new ATOM 0 HH TYR B 558 7.855 3.081 -8.272 1.00 0.00 H new ATOM 2443 N THR B 559 13.090 6.958 -13.942 1.00 0.00 N ATOM 2444 CA THR B 559 14.086 7.883 -14.444 1.00 0.00 C ATOM 2445 C THR B 559 14.899 8.469 -13.299 1.00 0.00 C ATOM 2446 O THR B 559 14.406 8.554 -12.171 1.00 0.00 O ATOM 2447 CB THR B 559 13.420 9.020 -15.238 1.00 0.00 C ATOM 2448 OG1 THR B 559 12.090 8.633 -15.613 1.00 0.00 O ATOM 2449 CG2 THR B 559 14.224 9.355 -16.485 1.00 0.00 C ATOM 0 H THR B 559 12.211 7.393 -13.662 1.00 0.00 H new ATOM 0 HA THR B 559 14.752 7.331 -15.107 1.00 0.00 H new ATOM 0 HB THR B 559 13.381 9.905 -14.604 1.00 0.00 H new ATOM 0 HG1 THR B 559 11.668 9.360 -16.117 1.00 0.00 H new ATOM 0 HG21 THR B 559 13.732 10.162 -17.029 1.00 0.00 H new ATOM 0 HG22 THR B 559 15.227 9.670 -16.197 1.00 0.00 H new ATOM 0 HG23 THR B 559 14.289 8.474 -17.123 1.00 0.00 H new ATOM 2457 N TRP B 560 16.161 8.809 -13.591 1.00 0.00 N ATOM 2458 CA TRP B 560 17.077 9.417 -12.617 1.00 0.00 C ATOM 2459 C TRP B 560 17.666 8.370 -11.669 1.00 0.00 C ATOM 2460 O TRP B 560 18.868 8.383 -11.387 1.00 0.00 O ATOM 2461 CB TRP B 560 16.360 10.527 -11.835 1.00 0.00 C ATOM 2462 CG TRP B 560 17.199 11.207 -10.801 1.00 0.00 C ATOM 2463 CD1 TRP B 560 18.141 12.165 -11.014 1.00 0.00 C ATOM 2464 CD2 TRP B 560 17.154 10.992 -9.385 1.00 0.00 C ATOM 2465 NE1 TRP B 560 18.683 12.566 -9.819 1.00 0.00 N ATOM 2466 CE2 TRP B 560 18.096 11.859 -8.805 1.00 0.00 C ATOM 2467 CE3 TRP B 560 16.411 10.149 -8.553 1.00 0.00 C ATOM 2468 CZ2 TRP B 560 18.309 11.915 -7.430 1.00 0.00 C ATOM 2469 CZ3 TRP B 560 16.624 10.204 -7.191 1.00 0.00 C ATOM 2470 CH2 TRP B 560 17.568 11.081 -6.640 1.00 0.00 C ATOM 0 H TRP B 560 16.577 8.670 -14.512 1.00 0.00 H new ATOM 0 HA TRP B 560 17.909 9.859 -13.166 1.00 0.00 H new ATOM 0 HB2 TRP B 560 16.001 11.276 -12.541 1.00 0.00 H new ATOM 0 HB3 TRP B 560 15.483 10.101 -11.348 1.00 0.00 H new ATOM 0 HD1 TRP B 560 18.421 12.553 -11.982 1.00 0.00 H new ATOM 0 HE1 TRP B 560 19.406 13.276 -9.705 1.00 0.00 H new ATOM 0 HE3 TRP B 560 15.684 9.467 -8.969 1.00 0.00 H new ATOM 0 HZ2 TRP B 560 19.033 12.593 -7.003 1.00 0.00 H new ATOM 0 HZ3 TRP B 560 16.053 9.560 -6.538 1.00 0.00 H new ATOM 0 HH2 TRP B 560 17.713 11.098 -5.570 1.00 0.00 H new ATOM 2481 N VAL B 561 16.829 7.463 -11.193 1.00 0.00 N ATOM 2482 CA VAL B 561 17.268 6.420 -10.280 1.00 0.00 C ATOM 2483 C VAL B 561 17.316 5.058 -10.982 1.00 0.00 C ATOM 2484 O VAL B 561 16.340 4.634 -11.605 1.00 0.00 O ATOM 2485 CB VAL B 561 16.346 6.347 -9.035 1.00 0.00 C ATOM 2486 CG1 VAL B 561 14.880 6.295 -9.442 1.00 0.00 C ATOM 2487 CG2 VAL B 561 16.703 5.160 -8.150 1.00 0.00 C ATOM 0 H VAL B 561 15.836 7.428 -11.425 1.00 0.00 H new ATOM 0 HA VAL B 561 18.275 6.674 -9.950 1.00 0.00 H new ATOM 0 HB VAL B 561 16.505 7.256 -8.455 1.00 0.00 H new ATOM 0 HG11 VAL B 561 14.256 6.244 -8.550 1.00 0.00 H new ATOM 0 HG12 VAL B 561 14.628 7.190 -10.010 1.00 0.00 H new ATOM 0 HG13 VAL B 561 14.704 5.413 -10.058 1.00 0.00 H new ATOM 0 HG21 VAL B 561 16.038 5.137 -7.286 1.00 0.00 H new ATOM 0 HG22 VAL B 561 16.592 4.236 -8.718 1.00 0.00 H new ATOM 0 HG23 VAL B 561 17.735 5.256 -7.812 1.00 0.00 H new ATOM 2497 N PRO B 562 18.474 4.375 -10.920 1.00 0.00 N ATOM 2498 CA PRO B 562 18.648 3.054 -11.535 1.00 0.00 C ATOM 2499 C PRO B 562 17.757 2.002 -10.879 1.00 0.00 C ATOM 2500 O PRO B 562 17.627 1.962 -9.654 1.00 0.00 O ATOM 2501 CB PRO B 562 20.127 2.731 -11.298 1.00 0.00 C ATOM 2502 CG PRO B 562 20.532 3.591 -10.151 1.00 0.00 C ATOM 2503 CD PRO B 562 19.702 4.839 -10.254 1.00 0.00 C ATOM 0 HA PRO B 562 18.372 3.054 -12.589 1.00 0.00 H new ATOM 0 HB2 PRO B 562 20.268 1.675 -11.068 1.00 0.00 H new ATOM 0 HB3 PRO B 562 20.725 2.947 -12.183 1.00 0.00 H new ATOM 0 HG2 PRO B 562 20.357 3.084 -9.202 1.00 0.00 H new ATOM 0 HG3 PRO B 562 21.596 3.825 -10.196 1.00 0.00 H new ATOM 0 HD2 PRO B 562 19.491 5.264 -9.273 1.00 0.00 H new ATOM 0 HD3 PRO B 562 20.207 5.611 -10.834 1.00 0.00 H new ATOM 2511 N THR B 563 17.144 1.154 -11.690 1.00 0.00 N ATOM 2512 CA THR B 563 16.257 0.122 -11.176 1.00 0.00 C ATOM 2513 C THR B 563 16.638 -1.269 -11.686 1.00 0.00 C ATOM 2514 O THR B 563 16.516 -2.257 -10.959 1.00 0.00 O ATOM 2515 CB THR B 563 14.797 0.420 -11.571 1.00 0.00 C ATOM 2516 OG1 THR B 563 14.738 1.636 -12.335 1.00 0.00 O ATOM 2517 CG2 THR B 563 13.917 0.547 -10.335 1.00 0.00 C ATOM 0 H THR B 563 17.244 1.160 -12.705 1.00 0.00 H new ATOM 0 HA THR B 563 16.359 0.130 -10.091 1.00 0.00 H new ATOM 0 HB THR B 563 14.428 -0.409 -12.175 1.00 0.00 H new ATOM 0 HG1 THR B 563 13.988 1.591 -12.964 1.00 0.00 H new ATOM 0 HG21 THR B 563 12.891 0.757 -10.639 1.00 0.00 H new ATOM 0 HG22 THR B 563 13.945 -0.386 -9.771 1.00 0.00 H new ATOM 0 HG23 THR B 563 14.284 1.360 -9.709 1.00 0.00 H new ATOM 2525 N GLN B 564 17.130 -1.328 -12.920 1.00 0.00 N ATOM 2526 CA GLN B 564 17.503 -2.593 -13.555 1.00 0.00 C ATOM 2527 C GLN B 564 18.520 -3.386 -12.734 1.00 0.00 C ATOM 2528 O GLN B 564 18.354 -4.588 -12.517 1.00 0.00 O ATOM 2529 CB GLN B 564 18.066 -2.327 -14.951 1.00 0.00 C ATOM 2530 CG GLN B 564 18.289 -3.589 -15.768 1.00 0.00 C ATOM 2531 CD GLN B 564 18.471 -3.303 -17.245 1.00 0.00 C ATOM 2532 OE1 GLN B 564 17.572 -3.544 -18.053 1.00 0.00 O ATOM 2533 NE2 GLN B 564 19.630 -2.780 -17.609 1.00 0.00 N ATOM 0 H GLN B 564 17.282 -0.507 -13.507 1.00 0.00 H new ATOM 0 HA GLN B 564 16.598 -3.197 -13.622 1.00 0.00 H new ATOM 0 HB2 GLN B 564 17.383 -1.671 -15.490 1.00 0.00 H new ATOM 0 HB3 GLN B 564 19.012 -1.794 -14.857 1.00 0.00 H new ATOM 0 HG2 GLN B 564 19.169 -4.110 -15.392 1.00 0.00 H new ATOM 0 HG3 GLN B 564 17.440 -4.259 -15.633 1.00 0.00 H new ATOM 0 HE21 GLN B 564 20.349 -2.596 -16.909 1.00 0.00 H new ATOM 0 HE22 GLN B 564 19.805 -2.561 -18.590 1.00 0.00 H new ATOM 2542 N VAL B 565 19.568 -2.715 -12.281 1.00 0.00 N ATOM 2543 CA VAL B 565 20.612 -3.371 -11.504 1.00 0.00 C ATOM 2544 C VAL B 565 20.099 -3.838 -10.141 1.00 0.00 C ATOM 2545 O VAL B 565 20.538 -4.867 -9.631 1.00 0.00 O ATOM 2546 CB VAL B 565 21.842 -2.450 -11.319 1.00 0.00 C ATOM 2547 CG1 VAL B 565 21.517 -1.256 -10.434 1.00 0.00 C ATOM 2548 CG2 VAL B 565 23.019 -3.230 -10.755 1.00 0.00 C ATOM 0 H VAL B 565 19.719 -1.718 -12.437 1.00 0.00 H new ATOM 0 HA VAL B 565 20.917 -4.250 -12.071 1.00 0.00 H new ATOM 0 HB VAL B 565 22.118 -2.069 -12.302 1.00 0.00 H new ATOM 0 HG11 VAL B 565 22.404 -0.631 -10.326 1.00 0.00 H new ATOM 0 HG12 VAL B 565 20.716 -0.673 -10.889 1.00 0.00 H new ATOM 0 HG13 VAL B 565 21.199 -1.607 -9.452 1.00 0.00 H new ATOM 0 HG21 VAL B 565 23.873 -2.563 -10.633 1.00 0.00 H new ATOM 0 HG22 VAL B 565 22.746 -3.651 -9.787 1.00 0.00 H new ATOM 0 HG23 VAL B 565 23.283 -4.036 -11.440 1.00 0.00 H new ATOM 2558 N VAL B 566 19.146 -3.105 -9.576 1.00 0.00 N ATOM 2559 CA VAL B 566 18.597 -3.442 -8.268 1.00 0.00 C ATOM 2560 C VAL B 566 17.746 -4.711 -8.327 1.00 0.00 C ATOM 2561 O VAL B 566 17.840 -5.568 -7.449 1.00 0.00 O ATOM 2562 CB VAL B 566 17.795 -2.258 -7.670 1.00 0.00 C ATOM 2563 CG1 VAL B 566 16.517 -2.715 -6.979 1.00 0.00 C ATOM 2564 CG2 VAL B 566 18.670 -1.484 -6.697 1.00 0.00 C ATOM 0 H VAL B 566 18.738 -2.274 -10.003 1.00 0.00 H new ATOM 0 HA VAL B 566 19.439 -3.641 -7.604 1.00 0.00 H new ATOM 0 HB VAL B 566 17.499 -1.611 -8.496 1.00 0.00 H new ATOM 0 HG11 VAL B 566 15.991 -1.849 -6.577 1.00 0.00 H new ATOM 0 HG12 VAL B 566 15.877 -3.226 -7.698 1.00 0.00 H new ATOM 0 HG13 VAL B 566 16.767 -3.397 -6.166 1.00 0.00 H new ATOM 0 HG21 VAL B 566 18.102 -0.653 -6.279 1.00 0.00 H new ATOM 0 HG22 VAL B 566 18.992 -2.145 -5.892 1.00 0.00 H new ATOM 0 HG23 VAL B 566 19.545 -1.099 -7.221 1.00 0.00 H new ATOM 2574 N SER B 567 16.944 -4.851 -9.374 1.00 0.00 N ATOM 2575 CA SER B 567 16.098 -6.029 -9.525 1.00 0.00 C ATOM 2576 C SER B 567 16.948 -7.241 -9.880 1.00 0.00 C ATOM 2577 O SER B 567 16.511 -8.389 -9.767 1.00 0.00 O ATOM 2578 CB SER B 567 15.058 -5.786 -10.611 1.00 0.00 C ATOM 2579 OG SER B 567 15.575 -4.930 -11.616 1.00 0.00 O ATOM 0 H SER B 567 16.861 -4.169 -10.128 1.00 0.00 H new ATOM 0 HA SER B 567 15.588 -6.221 -8.581 1.00 0.00 H new ATOM 0 HB2 SER B 567 14.758 -6.736 -11.054 1.00 0.00 H new ATOM 0 HB3 SER B 567 14.164 -5.342 -10.173 1.00 0.00 H new ATOM 0 HG SER B 567 14.932 -4.213 -11.797 1.00 0.00 H new ATOM 2585 N HIS B 568 18.169 -6.961 -10.314 1.00 0.00 N ATOM 2586 CA HIS B 568 19.123 -7.989 -10.690 1.00 0.00 C ATOM 2587 C HIS B 568 19.794 -8.559 -9.435 1.00 0.00 C ATOM 2588 O HIS B 568 20.433 -9.612 -9.475 1.00 0.00 O ATOM 2589 CB HIS B 568 20.135 -7.384 -11.686 1.00 0.00 C ATOM 2590 CG HIS B 568 21.552 -7.862 -11.566 1.00 0.00 C ATOM 2591 ND1 HIS B 568 21.958 -9.117 -11.950 1.00 0.00 N ATOM 2592 CD2 HIS B 568 22.665 -7.224 -11.139 1.00 0.00 C ATOM 2593 CE1 HIS B 568 23.259 -9.231 -11.768 1.00 0.00 C ATOM 2594 NE2 HIS B 568 23.717 -8.094 -11.278 1.00 0.00 N ATOM 0 H HIS B 568 18.525 -6.010 -10.415 1.00 0.00 H new ATOM 0 HA HIS B 568 18.624 -8.822 -11.185 1.00 0.00 H new ATOM 0 HB2 HIS B 568 19.787 -7.595 -12.697 1.00 0.00 H new ATOM 0 HB3 HIS B 568 20.128 -6.301 -11.566 1.00 0.00 H new ATOM 0 HD2 HIS B 568 22.717 -6.215 -10.758 1.00 0.00 H new ATOM 0 HE1 HIS B 568 23.851 -10.108 -11.984 1.00 0.00 H new ATOM 0 HE2 HIS B 568 24.689 -7.896 -11.042 1.00 0.00 H new ATOM 2603 N ILE B 569 19.621 -7.867 -8.315 1.00 0.00 N ATOM 2604 CA ILE B 569 20.193 -8.303 -7.053 1.00 0.00 C ATOM 2605 C ILE B 569 19.215 -9.194 -6.305 1.00 0.00 C ATOM 2606 O ILE B 569 17.998 -9.026 -6.402 1.00 0.00 O ATOM 2607 CB ILE B 569 20.558 -7.125 -6.116 1.00 0.00 C ATOM 2608 CG1 ILE B 569 21.195 -5.970 -6.886 1.00 0.00 C ATOM 2609 CG2 ILE B 569 21.491 -7.597 -5.009 1.00 0.00 C ATOM 2610 CD1 ILE B 569 21.067 -4.637 -6.174 1.00 0.00 C ATOM 0 H ILE B 569 19.087 -7.000 -8.258 1.00 0.00 H new ATOM 0 HA ILE B 569 21.104 -8.842 -7.312 1.00 0.00 H new ATOM 0 HB ILE B 569 19.633 -6.759 -5.671 1.00 0.00 H new ATOM 0 HG12 ILE B 569 22.250 -6.188 -7.049 1.00 0.00 H new ATOM 0 HG13 ILE B 569 20.730 -5.896 -7.869 1.00 0.00 H new ATOM 0 HG21 ILE B 569 21.738 -6.758 -4.359 1.00 0.00 H new ATOM 0 HG22 ILE B 569 20.999 -8.375 -4.426 1.00 0.00 H new ATOM 0 HG23 ILE B 569 22.405 -7.997 -5.449 1.00 0.00 H new ATOM 0 HD11 ILE B 569 21.539 -3.858 -6.772 1.00 0.00 H new ATOM 0 HD12 ILE B 569 20.013 -4.399 -6.035 1.00 0.00 H new ATOM 0 HD13 ILE B 569 21.557 -4.695 -5.202 1.00 0.00 H new ATOM 2622 N LEU B 570 19.755 -10.157 -5.595 1.00 0.00 N ATOM 2623 CA LEU B 570 18.959 -11.047 -4.784 1.00 0.00 C ATOM 2624 C LEU B 570 19.021 -10.558 -3.350 1.00 0.00 C ATOM 2625 O LEU B 570 20.108 -10.414 -2.785 1.00 0.00 O ATOM 2626 CB LEU B 570 19.476 -12.484 -4.880 1.00 0.00 C ATOM 2627 CG LEU B 570 18.534 -13.470 -5.579 1.00 0.00 C ATOM 2628 CD1 LEU B 570 17.219 -13.588 -4.822 1.00 0.00 C ATOM 2629 CD2 LEU B 570 18.283 -13.041 -7.018 1.00 0.00 C ATOM 0 H LEU B 570 20.757 -10.345 -5.564 1.00 0.00 H new ATOM 0 HA LEU B 570 17.929 -11.047 -5.140 1.00 0.00 H new ATOM 0 HB2 LEU B 570 20.428 -12.476 -5.411 1.00 0.00 H new ATOM 0 HB3 LEU B 570 19.676 -12.849 -3.873 1.00 0.00 H new ATOM 0 HG LEU B 570 19.012 -14.449 -5.589 1.00 0.00 H new ATOM 0 HD11 LEU B 570 16.565 -14.293 -5.336 1.00 0.00 H new ATOM 0 HD12 LEU B 570 17.412 -13.944 -3.810 1.00 0.00 H new ATOM 0 HD13 LEU B 570 16.736 -12.612 -4.777 1.00 0.00 H new ATOM 0 HD21 LEU B 570 17.612 -13.753 -7.498 1.00 0.00 H new ATOM 0 HD22 LEU B 570 17.828 -12.050 -7.028 1.00 0.00 H new ATOM 0 HD23 LEU B 570 19.229 -13.012 -7.559 1.00 0.00 H new ATOM 2641 N PRO B 571 17.860 -10.269 -2.742 1.00 0.00 N ATOM 2642 CA PRO B 571 17.787 -9.794 -1.353 1.00 0.00 C ATOM 2643 C PRO B 571 18.259 -10.856 -0.363 1.00 0.00 C ATOM 2644 O PRO B 571 18.144 -10.694 0.851 1.00 0.00 O ATOM 2645 CB PRO B 571 16.301 -9.488 -1.148 1.00 0.00 C ATOM 2646 CG PRO B 571 15.583 -10.237 -2.219 1.00 0.00 C ATOM 2647 CD PRO B 571 16.534 -10.358 -3.370 1.00 0.00 C ATOM 0 HA PRO B 571 18.431 -8.932 -1.182 1.00 0.00 H new ATOM 0 HB2 PRO B 571 15.969 -9.804 -0.159 1.00 0.00 H new ATOM 0 HB3 PRO B 571 16.108 -8.418 -1.222 1.00 0.00 H new ATOM 0 HG2 PRO B 571 15.277 -11.221 -1.865 1.00 0.00 H new ATOM 0 HG3 PRO B 571 14.677 -9.710 -2.519 1.00 0.00 H new ATOM 0 HD2 PRO B 571 16.404 -11.303 -3.898 1.00 0.00 H new ATOM 0 HD3 PRO B 571 16.383 -9.562 -4.099 1.00 0.00 H new ATOM 2655 N THR B 572 18.794 -11.934 -0.910 1.00 0.00 N ATOM 2656 CA THR B 572 19.301 -13.045 -0.139 1.00 0.00 C ATOM 2657 C THR B 572 20.831 -13.025 -0.120 1.00 0.00 C ATOM 2658 O THR B 572 21.468 -13.873 0.502 1.00 0.00 O ATOM 2659 CB THR B 572 18.796 -14.370 -0.743 1.00 0.00 C ATOM 2660 OG1 THR B 572 19.397 -14.577 -2.027 1.00 0.00 O ATOM 2661 CG2 THR B 572 17.283 -14.343 -0.907 1.00 0.00 C ATOM 0 H THR B 572 18.888 -12.059 -1.918 1.00 0.00 H new ATOM 0 HA THR B 572 18.941 -12.958 0.886 1.00 0.00 H new ATOM 0 HB THR B 572 19.069 -15.180 -0.067 1.00 0.00 H new ATOM 0 HG1 THR B 572 19.075 -15.421 -2.407 1.00 0.00 H new ATOM 0 HG21 THR B 572 16.946 -15.287 -1.335 1.00 0.00 H new ATOM 0 HG22 THR B 572 16.814 -14.198 0.066 1.00 0.00 H new ATOM 0 HG23 THR B 572 17.003 -13.524 -1.570 1.00 0.00 H new ATOM 2669 N GLU B 573 21.412 -12.044 -0.805 1.00 0.00 N ATOM 2670 CA GLU B 573 22.861 -11.901 -0.858 1.00 0.00 C ATOM 2671 C GLU B 573 23.335 -10.895 0.182 1.00 0.00 C ATOM 2672 O GLU B 573 24.004 -11.249 1.153 1.00 0.00 O ATOM 2673 CB GLU B 573 23.313 -11.455 -2.249 1.00 0.00 C ATOM 2674 CG GLU B 573 22.801 -12.334 -3.371 1.00 0.00 C ATOM 2675 CD GLU B 573 23.916 -13.041 -4.112 1.00 0.00 C ATOM 2676 OE1 GLU B 573 24.779 -12.354 -4.697 1.00 0.00 O ATOM 2677 OE2 GLU B 573 23.935 -14.290 -4.112 1.00 0.00 O ATOM 0 H GLU B 573 20.900 -11.336 -1.331 1.00 0.00 H new ATOM 0 HA GLU B 573 23.302 -12.874 -0.641 1.00 0.00 H new ATOM 0 HB2 GLU B 573 22.977 -10.432 -2.419 1.00 0.00 H new ATOM 0 HB3 GLU B 573 24.402 -11.441 -2.279 1.00 0.00 H new ATOM 0 HG2 GLU B 573 22.114 -13.075 -2.962 1.00 0.00 H new ATOM 0 HG3 GLU B 573 22.232 -11.725 -4.074 1.00 0.00 H new ATOM 2684 N GLY B 574 22.976 -9.638 -0.032 1.00 0.00 N ATOM 2685 CA GLY B 574 23.361 -8.581 0.880 1.00 0.00 C ATOM 2686 C GLY B 574 22.937 -7.221 0.365 1.00 0.00 C ATOM 2687 O GLY B 574 22.536 -7.091 -0.791 1.00 0.00 O ATOM 0 H GLY B 574 22.419 -9.329 -0.829 1.00 0.00 H new ATOM 0 HA2 GLY B 574 22.909 -8.759 1.856 1.00 0.00 H new ATOM 0 HA3 GLY B 574 24.442 -8.597 1.021 1.00 0.00 H new ATOM 2691 N LEU B 575 23.028 -6.202 1.213 1.00 0.00 N ATOM 2692 CA LEU B 575 22.643 -4.847 0.829 1.00 0.00 C ATOM 2693 C LEU B 575 23.799 -4.111 0.157 1.00 0.00 C ATOM 2694 O LEU B 575 23.613 -3.035 -0.410 1.00 0.00 O ATOM 2695 CB LEU B 575 22.187 -4.053 2.055 1.00 0.00 C ATOM 2696 CG LEU B 575 23.041 -4.249 3.305 1.00 0.00 C ATOM 2697 CD1 LEU B 575 23.703 -2.945 3.707 1.00 0.00 C ATOM 2698 CD2 LEU B 575 22.200 -4.789 4.445 1.00 0.00 C ATOM 0 H LEU B 575 23.365 -6.288 2.172 1.00 0.00 H new ATOM 0 HA LEU B 575 21.820 -4.930 0.119 1.00 0.00 H new ATOM 0 HB2 LEU B 575 22.180 -2.993 1.801 1.00 0.00 H new ATOM 0 HB3 LEU B 575 21.159 -4.332 2.288 1.00 0.00 H new ATOM 0 HG LEU B 575 23.821 -4.976 3.077 1.00 0.00 H new ATOM 0 HD11 LEU B 575 24.308 -3.104 4.600 1.00 0.00 H new ATOM 0 HD12 LEU B 575 24.340 -2.595 2.895 1.00 0.00 H new ATOM 0 HD13 LEU B 575 22.938 -2.198 3.916 1.00 0.00 H new ATOM 0 HD21 LEU B 575 22.826 -4.922 5.327 1.00 0.00 H new ATOM 0 HD22 LEU B 575 21.399 -4.085 4.671 1.00 0.00 H new ATOM 0 HD23 LEU B 575 21.770 -5.748 4.157 1.00 0.00 H new ATOM 2710 N GLU B 576 24.989 -4.702 0.220 1.00 0.00 N ATOM 2711 CA GLU B 576 26.183 -4.101 -0.372 1.00 0.00 C ATOM 2712 C GLU B 576 25.985 -3.818 -1.859 1.00 0.00 C ATOM 2713 O GLU B 576 26.414 -2.781 -2.367 1.00 0.00 O ATOM 2714 CB GLU B 576 27.397 -5.009 -0.164 1.00 0.00 C ATOM 2715 CG GLU B 576 27.084 -6.493 -0.260 1.00 0.00 C ATOM 2716 CD GLU B 576 28.287 -7.306 -0.684 1.00 0.00 C ATOM 2717 OE1 GLU B 576 29.288 -7.327 0.063 1.00 0.00 O ATOM 2718 OE2 GLU B 576 28.244 -7.920 -1.771 1.00 0.00 O ATOM 0 H GLU B 576 25.153 -5.599 0.676 1.00 0.00 H new ATOM 0 HA GLU B 576 26.361 -3.150 0.131 1.00 0.00 H new ATOM 0 HB2 GLU B 576 28.155 -4.760 -0.906 1.00 0.00 H new ATOM 0 HB3 GLU B 576 27.829 -4.802 0.815 1.00 0.00 H new ATOM 0 HG2 GLU B 576 26.729 -6.851 0.706 1.00 0.00 H new ATOM 0 HG3 GLU B 576 26.275 -6.646 -0.974 1.00 0.00 H new ATOM 2725 N ARG B 577 25.325 -4.739 -2.551 1.00 0.00 N ATOM 2726 CA ARG B 577 25.063 -4.580 -3.974 1.00 0.00 C ATOM 2727 C ARG B 577 24.091 -3.434 -4.213 1.00 0.00 C ATOM 2728 O ARG B 577 24.226 -2.681 -5.176 1.00 0.00 O ATOM 2729 CB ARG B 577 24.504 -5.870 -4.559 1.00 0.00 C ATOM 2730 CG ARG B 577 25.426 -6.517 -5.573 1.00 0.00 C ATOM 2731 CD ARG B 577 24.874 -6.408 -6.983 1.00 0.00 C ATOM 2732 NE ARG B 577 25.157 -7.608 -7.764 1.00 0.00 N ATOM 2733 CZ ARG B 577 26.183 -7.728 -8.599 1.00 0.00 C ATOM 2734 NH1 ARG B 577 26.977 -6.692 -8.841 1.00 0.00 N ATOM 2735 NH2 ARG B 577 26.407 -8.881 -9.211 1.00 0.00 N ATOM 0 H ARG B 577 24.962 -5.603 -2.149 1.00 0.00 H new ATOM 0 HA ARG B 577 26.005 -4.348 -4.472 1.00 0.00 H new ATOM 0 HB2 ARG B 577 24.313 -6.575 -3.750 1.00 0.00 H new ATOM 0 HB3 ARG B 577 23.545 -5.661 -5.032 1.00 0.00 H new ATOM 0 HG2 ARG B 577 26.406 -6.043 -5.528 1.00 0.00 H new ATOM 0 HG3 ARG B 577 25.568 -7.567 -5.318 1.00 0.00 H new ATOM 0 HD2 ARG B 577 23.797 -6.246 -6.941 1.00 0.00 H new ATOM 0 HD3 ARG B 577 25.308 -5.540 -7.478 1.00 0.00 H new ATOM 0 HE ARG B 577 24.528 -8.404 -7.662 1.00 0.00 H new ATOM 0 HH11 ARG B 577 26.801 -5.797 -8.385 1.00 0.00 H new ATOM 0 HH12 ARG B 577 27.763 -6.791 -9.483 1.00 0.00 H new ATOM 0 HH21 ARG B 577 25.792 -9.677 -9.041 1.00 0.00 H new ATOM 0 HH22 ARG B 577 27.195 -8.973 -9.852 1.00 0.00 H new ATOM 2749 N PHE B 578 23.120 -3.306 -3.319 1.00 0.00 N ATOM 2750 CA PHE B 578 22.115 -2.255 -3.411 1.00 0.00 C ATOM 2751 C PHE B 578 22.773 -0.882 -3.285 1.00 0.00 C ATOM 2752 O PHE B 578 22.503 0.020 -4.079 1.00 0.00 O ATOM 2753 CB PHE B 578 21.059 -2.453 -2.318 1.00 0.00 C ATOM 2754 CG PHE B 578 20.124 -1.290 -2.145 1.00 0.00 C ATOM 2755 CD1 PHE B 578 19.082 -1.081 -3.035 1.00 0.00 C ATOM 2756 CD2 PHE B 578 20.285 -0.409 -1.087 1.00 0.00 C ATOM 2757 CE1 PHE B 578 18.221 -0.013 -2.873 1.00 0.00 C ATOM 2758 CE2 PHE B 578 19.429 0.659 -0.920 1.00 0.00 C ATOM 2759 CZ PHE B 578 18.395 0.859 -1.814 1.00 0.00 C ATOM 0 H PHE B 578 23.007 -3.923 -2.515 1.00 0.00 H new ATOM 0 HA PHE B 578 21.626 -2.310 -4.384 1.00 0.00 H new ATOM 0 HB2 PHE B 578 20.474 -3.343 -2.551 1.00 0.00 H new ATOM 0 HB3 PHE B 578 21.564 -2.642 -1.371 1.00 0.00 H new ATOM 0 HD1 PHE B 578 18.942 -1.760 -3.863 1.00 0.00 H new ATOM 0 HD2 PHE B 578 21.091 -0.561 -0.385 1.00 0.00 H new ATOM 0 HE1 PHE B 578 17.413 0.141 -3.573 1.00 0.00 H new ATOM 0 HE2 PHE B 578 19.567 1.338 -0.092 1.00 0.00 H new ATOM 0 HZ PHE B 578 17.724 1.695 -1.686 1.00 0.00 H new ATOM 2769 N LEU B 579 23.649 -0.738 -2.294 1.00 0.00 N ATOM 2770 CA LEU B 579 24.353 0.521 -2.076 1.00 0.00 C ATOM 2771 C LEU B 579 25.238 0.834 -3.274 1.00 0.00 C ATOM 2772 O LEU B 579 25.330 1.979 -3.715 1.00 0.00 O ATOM 2773 CB LEU B 579 25.200 0.455 -0.799 1.00 0.00 C ATOM 2774 CG LEU B 579 24.537 0.971 0.488 1.00 0.00 C ATOM 2775 CD1 LEU B 579 23.310 1.821 0.190 1.00 0.00 C ATOM 2776 CD2 LEU B 579 24.165 -0.197 1.385 1.00 0.00 C ATOM 0 H LEU B 579 23.887 -1.476 -1.631 1.00 0.00 H new ATOM 0 HA LEU B 579 23.615 1.315 -1.958 1.00 0.00 H new ATOM 0 HB2 LEU B 579 25.496 -0.582 -0.639 1.00 0.00 H new ATOM 0 HB3 LEU B 579 26.114 1.026 -0.965 1.00 0.00 H new ATOM 0 HG LEU B 579 25.258 1.606 1.003 1.00 0.00 H new ATOM 0 HD11 LEU B 579 22.871 2.166 1.126 1.00 0.00 H new ATOM 0 HD12 LEU B 579 23.601 2.681 -0.413 1.00 0.00 H new ATOM 0 HD13 LEU B 579 22.579 1.225 -0.356 1.00 0.00 H new ATOM 0 HD21 LEU B 579 23.696 0.178 2.295 1.00 0.00 H new ATOM 0 HD22 LEU B 579 23.469 -0.851 0.861 1.00 0.00 H new ATOM 0 HD23 LEU B 579 25.063 -0.757 1.644 1.00 0.00 H new ATOM 2788 N THR B 580 25.877 -0.198 -3.800 1.00 0.00 N ATOM 2789 CA THR B 580 26.745 -0.056 -4.957 1.00 0.00 C ATOM 2790 C THR B 580 25.953 0.404 -6.179 1.00 0.00 C ATOM 2791 O THR B 580 26.394 1.276 -6.932 1.00 0.00 O ATOM 2792 CB THR B 580 27.447 -1.384 -5.277 1.00 0.00 C ATOM 2793 OG1 THR B 580 28.307 -1.753 -4.192 1.00 0.00 O ATOM 2794 CG2 THR B 580 28.243 -1.279 -6.568 1.00 0.00 C ATOM 0 H THR B 580 25.810 -1.150 -3.441 1.00 0.00 H new ATOM 0 HA THR B 580 27.495 0.697 -4.715 1.00 0.00 H new ATOM 0 HB THR B 580 26.687 -2.154 -5.410 1.00 0.00 H new ATOM 0 HG1 THR B 580 27.771 -2.134 -3.465 1.00 0.00 H new ATOM 0 HG21 THR B 580 28.731 -2.232 -6.773 1.00 0.00 H new ATOM 0 HG22 THR B 580 27.572 -1.031 -7.390 1.00 0.00 H new ATOM 0 HG23 THR B 580 28.998 -0.499 -6.468 1.00 0.00 H new ATOM 2802 N ALA B 581 24.773 -0.176 -6.346 1.00 0.00 N ATOM 2803 CA ALA B 581 23.895 0.131 -7.461 1.00 0.00 C ATOM 2804 C ALA B 581 23.547 1.615 -7.530 1.00 0.00 C ATOM 2805 O ALA B 581 23.474 2.198 -8.613 1.00 0.00 O ATOM 2806 CB ALA B 581 22.622 -0.684 -7.330 1.00 0.00 C ATOM 0 H ALA B 581 24.398 -0.877 -5.707 1.00 0.00 H new ATOM 0 HA ALA B 581 24.421 -0.124 -8.381 1.00 0.00 H new ATOM 0 HB1 ALA B 581 21.958 -0.458 -8.164 1.00 0.00 H new ATOM 0 HB2 ALA B 581 22.867 -1.746 -7.339 1.00 0.00 H new ATOM 0 HB3 ALA B 581 22.125 -0.434 -6.393 1.00 0.00 H new ATOM 2812 N ILE B 582 23.336 2.220 -6.370 1.00 0.00 N ATOM 2813 CA ILE B 582 22.974 3.628 -6.293 1.00 0.00 C ATOM 2814 C ILE B 582 24.190 4.506 -6.064 1.00 0.00 C ATOM 2815 O ILE B 582 24.066 5.723 -5.894 1.00 0.00 O ATOM 2816 CB ILE B 582 21.955 3.870 -5.172 1.00 0.00 C ATOM 2817 CG1 ILE B 582 22.502 3.379 -3.828 1.00 0.00 C ATOM 2818 CG2 ILE B 582 20.646 3.174 -5.521 1.00 0.00 C ATOM 2819 CD1 ILE B 582 21.434 3.110 -2.796 1.00 0.00 C ATOM 0 H ILE B 582 23.410 1.755 -5.465 1.00 0.00 H new ATOM 0 HA ILE B 582 22.528 3.895 -7.251 1.00 0.00 H new ATOM 0 HB ILE B 582 21.770 4.940 -5.078 1.00 0.00 H new ATOM 0 HG12 ILE B 582 23.074 2.466 -3.991 1.00 0.00 H new ATOM 0 HG13 ILE B 582 23.195 4.123 -3.435 1.00 0.00 H new ATOM 0 HG21 ILE B 582 19.920 3.344 -4.726 1.00 0.00 H new ATOM 0 HG22 ILE B 582 20.259 3.575 -6.458 1.00 0.00 H new ATOM 0 HG23 ILE B 582 20.821 2.104 -5.629 1.00 0.00 H new ATOM 0 HD11 ILE B 582 21.899 2.766 -1.872 1.00 0.00 H new ATOM 0 HD12 ILE B 582 20.876 4.026 -2.602 1.00 0.00 H new ATOM 0 HD13 ILE B 582 20.754 2.343 -3.167 1.00 0.00 H new ATOM 2831 N LYS B 583 25.361 3.879 -6.079 1.00 0.00 N ATOM 2832 CA LYS B 583 26.624 4.576 -5.860 1.00 0.00 C ATOM 2833 C LYS B 583 26.578 5.318 -4.533 1.00 0.00 C ATOM 2834 O LYS B 583 26.992 6.474 -4.427 1.00 0.00 O ATOM 2835 CB LYS B 583 26.928 5.546 -7.010 1.00 0.00 C ATOM 2836 CG LYS B 583 26.856 4.909 -8.388 1.00 0.00 C ATOM 2837 CD LYS B 583 25.600 5.336 -9.131 1.00 0.00 C ATOM 2838 CE LYS B 583 25.767 5.207 -10.634 1.00 0.00 C ATOM 2839 NZ LYS B 583 25.770 6.533 -11.302 1.00 0.00 N ATOM 0 H LYS B 583 25.462 2.877 -6.243 1.00 0.00 H new ATOM 0 HA LYS B 583 27.426 3.838 -5.829 1.00 0.00 H new ATOM 0 HB2 LYS B 583 26.224 6.377 -6.967 1.00 0.00 H new ATOM 0 HB3 LYS B 583 27.924 5.965 -6.866 1.00 0.00 H new ATOM 0 HG2 LYS B 583 27.736 5.189 -8.967 1.00 0.00 H new ATOM 0 HG3 LYS B 583 26.872 3.824 -8.290 1.00 0.00 H new ATOM 0 HD2 LYS B 583 24.758 4.725 -8.804 1.00 0.00 H new ATOM 0 HD3 LYS B 583 25.361 6.369 -8.879 1.00 0.00 H new ATOM 0 HE2 LYS B 583 26.700 4.687 -10.853 1.00 0.00 H new ATOM 0 HE3 LYS B 583 24.959 4.597 -11.039 1.00 0.00 H new ATOM 0 HZ1 LYS B 583 25.886 6.405 -12.328 1.00 0.00 H new ATOM 0 HZ2 LYS B 583 24.870 7.019 -11.113 1.00 0.00 H new ATOM 0 HZ3 LYS B 583 26.556 7.106 -10.934 1.00 0.00 H new ATOM 2853 N ALA B 584 26.029 4.648 -3.530 1.00 0.00 N ATOM 2854 CA ALA B 584 25.905 5.211 -2.201 1.00 0.00 C ATOM 2855 C ALA B 584 27.274 5.528 -1.603 1.00 0.00 C ATOM 2856 O ALA B 584 27.506 6.633 -1.105 1.00 0.00 O ATOM 2857 CB ALA B 584 25.128 4.246 -1.330 1.00 0.00 C ATOM 0 H ALA B 584 25.659 3.702 -3.618 1.00 0.00 H new ATOM 0 HA ALA B 584 25.364 6.155 -2.258 1.00 0.00 H new ATOM 0 HB1 ALA B 584 25.029 4.660 -0.327 1.00 0.00 H new ATOM 0 HB2 ALA B 584 24.138 4.087 -1.757 1.00 0.00 H new ATOM 0 HB3 ALA B 584 25.658 3.295 -1.279 1.00 0.00 H new ATOM 2863 N GLY B 585 28.175 4.560 -1.662 1.00 0.00 N ATOM 2864 CA GLY B 585 29.517 4.756 -1.156 1.00 0.00 C ATOM 2865 C GLY B 585 29.599 4.751 0.356 1.00 0.00 C ATOM 2866 O GLY B 585 29.390 3.722 0.993 1.00 0.00 O ATOM 0 H GLY B 585 27.999 3.635 -2.054 1.00 0.00 H new ATOM 0 HA2 GLY B 585 30.163 3.972 -1.550 1.00 0.00 H new ATOM 0 HA3 GLY B 585 29.903 5.704 -1.530 1.00 0.00 H new ATOM 2870 N HIS B 586 29.887 5.914 0.925 1.00 0.00 N ATOM 2871 CA HIS B 586 30.034 6.067 2.371 1.00 0.00 C ATOM 2872 C HIS B 586 28.750 5.734 3.130 1.00 0.00 C ATOM 2873 O HIS B 586 28.792 5.377 4.304 1.00 0.00 O ATOM 2874 CB HIS B 586 30.482 7.497 2.696 1.00 0.00 C ATOM 2875 CG HIS B 586 30.671 7.766 4.157 1.00 0.00 C ATOM 2876 ND1 HIS B 586 29.718 8.384 4.938 1.00 0.00 N ATOM 2877 CD2 HIS B 586 31.711 7.498 4.978 1.00 0.00 C ATOM 2878 CE1 HIS B 586 30.164 8.485 6.174 1.00 0.00 C ATOM 2879 NE2 HIS B 586 31.369 7.954 6.225 1.00 0.00 N ATOM 0 H HIS B 586 30.026 6.778 0.401 1.00 0.00 H new ATOM 0 HA HIS B 586 30.791 5.355 2.699 1.00 0.00 H new ATOM 0 HB2 HIS B 586 31.419 7.699 2.177 1.00 0.00 H new ATOM 0 HB3 HIS B 586 29.743 8.195 2.302 1.00 0.00 H new ATOM 0 HD2 HIS B 586 32.637 7.015 4.703 1.00 0.00 H new ATOM 0 HE1 HIS B 586 29.633 8.927 7.004 1.00 0.00 H new ATOM 0 HE2 HIS B 586 31.954 7.892 7.059 1.00 0.00 H new ATOM 2888 N ASP B 587 27.622 5.831 2.454 1.00 0.00 N ATOM 2889 CA ASP B 587 26.325 5.568 3.080 1.00 0.00 C ATOM 2890 C ASP B 587 26.212 4.125 3.577 1.00 0.00 C ATOM 2891 O ASP B 587 25.513 3.850 4.550 1.00 0.00 O ATOM 2892 CB ASP B 587 25.183 5.889 2.115 1.00 0.00 C ATOM 2893 CG ASP B 587 24.944 7.383 1.971 1.00 0.00 C ATOM 2894 OD1 ASP B 587 25.928 8.150 1.926 1.00 0.00 O ATOM 2895 OD2 ASP B 587 23.774 7.795 1.875 1.00 0.00 O ATOM 0 H ASP B 587 27.569 6.090 1.469 1.00 0.00 H new ATOM 0 HA ASP B 587 26.248 6.223 3.948 1.00 0.00 H new ATOM 0 HB2 ASP B 587 25.408 5.465 1.137 1.00 0.00 H new ATOM 0 HB3 ASP B 587 24.269 5.411 2.467 1.00 0.00 H new ATOM 2900 N SER B 588 26.911 3.211 2.914 1.00 0.00 N ATOM 2901 CA SER B 588 26.910 1.801 3.294 1.00 0.00 C ATOM 2902 C SER B 588 27.478 1.610 4.706 1.00 0.00 C ATOM 2903 O SER B 588 27.131 0.656 5.404 1.00 0.00 O ATOM 2904 CB SER B 588 27.716 0.983 2.281 1.00 0.00 C ATOM 2905 OG SER B 588 27.810 1.661 1.036 1.00 0.00 O ATOM 0 H SER B 588 27.491 3.423 2.103 1.00 0.00 H new ATOM 0 HA SER B 588 25.879 1.448 3.295 1.00 0.00 H new ATOM 0 HB2 SER B 588 28.716 0.796 2.673 1.00 0.00 H new ATOM 0 HB3 SER B 588 27.244 0.012 2.135 1.00 0.00 H new ATOM 0 HG SER B 588 28.660 2.146 0.991 1.00 0.00 H new ATOM 2911 N VAL B 589 28.333 2.540 5.125 1.00 0.00 N ATOM 2912 CA VAL B 589 28.962 2.479 6.433 1.00 0.00 C ATOM 2913 C VAL B 589 27.917 2.599 7.535 1.00 0.00 C ATOM 2914 O VAL B 589 28.047 1.993 8.597 1.00 0.00 O ATOM 2915 CB VAL B 589 30.034 3.583 6.590 1.00 0.00 C ATOM 2916 CG1 VAL B 589 29.459 4.829 7.242 1.00 0.00 C ATOM 2917 CG2 VAL B 589 31.232 3.064 7.371 1.00 0.00 C ATOM 0 H VAL B 589 28.605 3.350 4.568 1.00 0.00 H new ATOM 0 HA VAL B 589 29.456 1.511 6.521 1.00 0.00 H new ATOM 0 HB VAL B 589 30.371 3.862 5.592 1.00 0.00 H new ATOM 0 HG11 VAL B 589 30.240 5.584 7.337 1.00 0.00 H new ATOM 0 HG12 VAL B 589 28.649 5.220 6.627 1.00 0.00 H new ATOM 0 HG13 VAL B 589 29.075 4.578 8.231 1.00 0.00 H new ATOM 0 HG21 VAL B 589 31.973 3.857 7.469 1.00 0.00 H new ATOM 0 HG22 VAL B 589 30.909 2.744 8.362 1.00 0.00 H new ATOM 0 HG23 VAL B 589 31.673 2.219 6.842 1.00 0.00 H new ATOM 2927 N LEU B 590 26.871 3.378 7.261 1.00 0.00 N ATOM 2928 CA LEU B 590 25.801 3.589 8.219 1.00 0.00 C ATOM 2929 C LEU B 590 25.137 2.270 8.552 1.00 0.00 C ATOM 2930 O LEU B 590 24.748 2.020 9.694 1.00 0.00 O ATOM 2931 CB LEU B 590 24.770 4.572 7.660 1.00 0.00 C ATOM 2932 CG LEU B 590 25.189 6.046 7.651 1.00 0.00 C ATOM 2933 CD1 LEU B 590 26.035 6.373 8.864 1.00 0.00 C ATOM 2934 CD2 LEU B 590 25.940 6.380 6.375 1.00 0.00 C ATOM 0 H LEU B 590 26.747 3.873 6.378 1.00 0.00 H new ATOM 0 HA LEU B 590 26.225 4.012 9.129 1.00 0.00 H new ATOM 0 HB2 LEU B 590 24.530 4.276 6.639 1.00 0.00 H new ATOM 0 HB3 LEU B 590 23.854 4.478 8.243 1.00 0.00 H new ATOM 0 HG LEU B 590 24.286 6.655 7.690 1.00 0.00 H new ATOM 0 HD11 LEU B 590 26.320 7.425 8.836 1.00 0.00 H new ATOM 0 HD12 LEU B 590 25.463 6.177 9.771 1.00 0.00 H new ATOM 0 HD13 LEU B 590 26.932 5.753 8.860 1.00 0.00 H new ATOM 0 HD21 LEU B 590 26.229 7.431 6.387 1.00 0.00 H new ATOM 0 HD22 LEU B 590 26.833 5.759 6.305 1.00 0.00 H new ATOM 0 HD23 LEU B 590 25.298 6.190 5.515 1.00 0.00 H new ATOM 2946 N PHE B 591 25.027 1.425 7.547 1.00 0.00 N ATOM 2947 CA PHE B 591 24.424 0.116 7.727 1.00 0.00 C ATOM 2948 C PHE B 591 25.320 -0.740 8.593 1.00 0.00 C ATOM 2949 O PHE B 591 24.867 -1.361 9.550 1.00 0.00 O ATOM 2950 CB PHE B 591 24.197 -0.576 6.384 1.00 0.00 C ATOM 2951 CG PHE B 591 23.291 0.171 5.459 1.00 0.00 C ATOM 2952 CD1 PHE B 591 23.753 1.262 4.742 1.00 0.00 C ATOM 2953 CD2 PHE B 591 21.977 -0.225 5.297 1.00 0.00 C ATOM 2954 CE1 PHE B 591 22.920 1.943 3.883 1.00 0.00 C ATOM 2955 CE2 PHE B 591 21.139 0.454 4.441 1.00 0.00 C ATOM 2956 CZ PHE B 591 21.612 1.540 3.733 1.00 0.00 C ATOM 0 H PHE B 591 25.346 1.619 6.598 1.00 0.00 H new ATOM 0 HA PHE B 591 23.457 0.249 8.211 1.00 0.00 H new ATOM 0 HB2 PHE B 591 25.160 -0.720 5.894 1.00 0.00 H new ATOM 0 HB3 PHE B 591 23.779 -1.567 6.564 1.00 0.00 H new ATOM 0 HD1 PHE B 591 24.778 1.582 4.858 1.00 0.00 H new ATOM 0 HD2 PHE B 591 21.603 -1.076 5.847 1.00 0.00 H new ATOM 0 HE1 PHE B 591 23.292 2.792 3.328 1.00 0.00 H new ATOM 0 HE2 PHE B 591 20.113 0.137 4.324 1.00 0.00 H new ATOM 0 HZ PHE B 591 20.956 2.074 3.061 1.00 0.00 H new ATOM 2966 N ASN B 592 26.608 -0.730 8.274 1.00 0.00 N ATOM 2967 CA ASN B 592 27.584 -1.520 9.012 1.00 0.00 C ATOM 2968 C ASN B 592 27.637 -1.068 10.461 1.00 0.00 C ATOM 2969 O ASN B 592 27.786 -1.882 11.372 1.00 0.00 O ATOM 2970 CB ASN B 592 28.966 -1.408 8.372 1.00 0.00 C ATOM 2971 CG ASN B 592 29.545 -2.765 8.027 1.00 0.00 C ATOM 2972 OD1 ASN B 592 29.453 -3.219 6.885 1.00 0.00 O ATOM 2973 ND2 ASN B 592 30.144 -3.422 9.008 1.00 0.00 N ATOM 0 H ASN B 592 27.001 -0.183 7.508 1.00 0.00 H new ATOM 0 HA ASN B 592 27.275 -2.565 8.980 1.00 0.00 H new ATOM 0 HB2 ASN B 592 28.899 -0.802 7.468 1.00 0.00 H new ATOM 0 HB3 ASN B 592 29.640 -0.889 9.054 1.00 0.00 H new ATOM 0 HD21 ASN B 592 30.551 -4.340 8.832 1.00 0.00 H new ATOM 0 HD22 ASN B 592 30.198 -3.010 9.939 1.00 0.00 H new ATOM 2980 N ALA B 593 27.502 0.236 10.660 1.00 0.00 N ATOM 2981 CA ALA B 593 27.507 0.817 11.987 1.00 0.00 C ATOM 2982 C ALA B 593 26.334 0.308 12.803 1.00 0.00 C ATOM 2983 O ALA B 593 26.460 0.046 13.996 1.00 0.00 O ATOM 2984 CB ALA B 593 27.443 2.330 11.903 1.00 0.00 C ATOM 0 H ALA B 593 27.387 0.915 9.907 1.00 0.00 H new ATOM 0 HA ALA B 593 28.434 0.522 12.478 1.00 0.00 H new ATOM 0 HB1 ALA B 593 27.448 2.751 12.909 1.00 0.00 H new ATOM 0 HB2 ALA B 593 28.307 2.701 11.351 1.00 0.00 H new ATOM 0 HB3 ALA B 593 26.529 2.628 11.389 1.00 0.00 H new ATOM 2990 N ASN B 594 25.192 0.160 12.145 1.00 0.00 N ATOM 2991 CA ASN B 594 23.993 -0.301 12.814 1.00 0.00 C ATOM 2992 C ASN B 594 23.974 -1.823 12.933 1.00 0.00 C ATOM 2993 O ASN B 594 23.150 -2.391 13.647 1.00 0.00 O ATOM 2994 CB ASN B 594 22.750 0.199 12.079 1.00 0.00 C ATOM 2995 CG ASN B 594 21.519 0.203 12.968 1.00 0.00 C ATOM 2996 OD1 ASN B 594 20.589 -0.584 12.774 1.00 0.00 O ATOM 2997 ND2 ASN B 594 21.502 1.091 13.949 1.00 0.00 N ATOM 0 H ASN B 594 25.075 0.353 11.150 1.00 0.00 H new ATOM 0 HA ASN B 594 23.991 0.109 13.824 1.00 0.00 H new ATOM 0 HB2 ASN B 594 22.931 1.208 11.708 1.00 0.00 H new ATOM 0 HB3 ASN B 594 22.566 -0.432 11.210 1.00 0.00 H new ATOM 0 HD21 ASN B 594 20.700 1.142 14.577 1.00 0.00 H new ATOM 0 HD22 ASN B 594 22.291 1.725 14.077 1.00 0.00 H new ATOM 3004 N GLY B 595 24.886 -2.479 12.226 1.00 0.00 N ATOM 3005 CA GLY B 595 24.966 -3.928 12.271 1.00 0.00 C ATOM 3006 C GLY B 595 24.251 -4.579 11.107 1.00 0.00 C ATOM 3007 O GLY B 595 24.005 -5.786 11.109 1.00 0.00 O ATOM 0 H GLY B 595 25.574 -2.032 11.620 1.00 0.00 H new ATOM 0 HA2 GLY B 595 26.013 -4.232 12.268 1.00 0.00 H new ATOM 0 HA3 GLY B 595 24.533 -4.285 13.206 1.00 0.00 H new ATOM 3011 N ILE B 596 23.923 -3.774 10.112 1.00 0.00 N ATOM 3012 CA ILE B 596 23.233 -4.250 8.928 1.00 0.00 C ATOM 3013 C ILE B 596 24.225 -4.525 7.804 1.00 0.00 C ATOM 3014 O ILE B 596 24.587 -3.630 7.043 1.00 0.00 O ATOM 3015 CB ILE B 596 22.190 -3.232 8.437 1.00 0.00 C ATOM 3016 CG1 ILE B 596 21.482 -2.570 9.617 1.00 0.00 C ATOM 3017 CG2 ILE B 596 21.178 -3.910 7.531 1.00 0.00 C ATOM 3018 CD1 ILE B 596 20.864 -1.238 9.265 1.00 0.00 C ATOM 0 H ILE B 596 24.127 -2.775 10.102 1.00 0.00 H new ATOM 0 HA ILE B 596 22.722 -5.173 9.202 1.00 0.00 H new ATOM 0 HB ILE B 596 22.708 -2.459 7.870 1.00 0.00 H new ATOM 0 HG12 ILE B 596 20.705 -3.238 9.988 1.00 0.00 H new ATOM 0 HG13 ILE B 596 22.196 -2.430 10.429 1.00 0.00 H new ATOM 0 HG21 ILE B 596 20.446 -3.178 7.191 1.00 0.00 H new ATOM 0 HG22 ILE B 596 21.690 -4.338 6.669 1.00 0.00 H new ATOM 0 HG23 ILE B 596 20.670 -4.702 8.081 1.00 0.00 H new ATOM 0 HD11 ILE B 596 20.376 -0.819 10.145 1.00 0.00 H new ATOM 0 HD12 ILE B 596 21.641 -0.556 8.922 1.00 0.00 H new ATOM 0 HD13 ILE B 596 20.127 -1.376 8.474 1.00 0.00 H new ATOM 3030 N TYR B 597 24.677 -5.763 7.718 1.00 0.00 N ATOM 3031 CA TYR B 597 25.622 -6.162 6.684 1.00 0.00 C ATOM 3032 C TYR B 597 25.145 -7.427 5.991 1.00 0.00 C ATOM 3033 O TYR B 597 25.754 -7.893 5.029 1.00 0.00 O ATOM 3034 CB TYR B 597 27.020 -6.401 7.273 1.00 0.00 C ATOM 3035 CG TYR B 597 27.036 -6.722 8.755 1.00 0.00 C ATOM 3036 CD1 TYR B 597 26.493 -7.907 9.237 1.00 0.00 C ATOM 3037 CD2 TYR B 597 27.605 -5.843 9.667 1.00 0.00 C ATOM 3038 CE1 TYR B 597 26.513 -8.205 10.587 1.00 0.00 C ATOM 3039 CE2 TYR B 597 27.630 -6.136 11.018 1.00 0.00 C ATOM 3040 CZ TYR B 597 27.082 -7.317 11.473 1.00 0.00 C ATOM 3041 OH TYR B 597 27.106 -7.611 12.818 1.00 0.00 O ATOM 0 H TYR B 597 24.405 -6.514 8.353 1.00 0.00 H new ATOM 0 HA TYR B 597 25.682 -5.350 5.959 1.00 0.00 H new ATOM 0 HB2 TYR B 597 27.492 -7.221 6.732 1.00 0.00 H new ATOM 0 HB3 TYR B 597 27.629 -5.513 7.101 1.00 0.00 H new ATOM 0 HD1 TYR B 597 26.048 -8.607 8.545 1.00 0.00 H new ATOM 0 HD2 TYR B 597 28.035 -4.916 9.316 1.00 0.00 H new ATOM 0 HE1 TYR B 597 26.085 -9.129 10.945 1.00 0.00 H new ATOM 0 HE2 TYR B 597 28.077 -5.442 11.715 1.00 0.00 H new ATOM 0 HH TYR B 597 27.544 -6.881 13.305 1.00 0.00 H new ATOM 3051 N THR B 598 24.042 -7.971 6.473 1.00 0.00 N ATOM 3052 CA THR B 598 23.506 -9.192 5.918 1.00 0.00 C ATOM 3053 C THR B 598 22.189 -8.966 5.190 1.00 0.00 C ATOM 3054 O THR B 598 21.605 -7.883 5.239 1.00 0.00 O ATOM 3055 CB THR B 598 23.317 -10.246 7.011 1.00 0.00 C ATOM 3056 OG1 THR B 598 24.048 -9.873 8.189 1.00 0.00 O ATOM 3057 CG2 THR B 598 23.796 -11.596 6.516 1.00 0.00 C ATOM 0 H THR B 598 23.503 -7.584 7.247 1.00 0.00 H new ATOM 0 HA THR B 598 24.232 -9.551 5.189 1.00 0.00 H new ATOM 0 HB THR B 598 22.257 -10.311 7.257 1.00 0.00 H new ATOM 0 HG1 THR B 598 23.919 -10.553 8.883 1.00 0.00 H new ATOM 0 HG21 THR B 598 23.658 -12.341 7.300 1.00 0.00 H new ATOM 0 HG22 THR B 598 23.222 -11.885 5.636 1.00 0.00 H new ATOM 0 HG23 THR B 598 24.853 -11.534 6.256 1.00 0.00 H new ATOM 3065 N MET B 599 21.736 -10.008 4.515 1.00 0.00 N ATOM 3066 CA MET B 599 20.503 -9.975 3.755 1.00 0.00 C ATOM 3067 C MET B 599 19.306 -10.209 4.662 1.00 0.00 C ATOM 3068 O MET B 599 19.450 -10.711 5.778 1.00 0.00 O ATOM 3069 CB MET B 599 20.541 -11.057 2.679 1.00 0.00 C ATOM 3070 CG MET B 599 20.865 -12.442 3.226 1.00 0.00 C ATOM 3071 SD MET B 599 19.400 -13.473 3.445 1.00 0.00 S ATOM 3072 CE MET B 599 20.049 -14.742 4.533 1.00 0.00 C ATOM 0 H MET B 599 22.218 -10.906 4.480 1.00 0.00 H new ATOM 0 HA MET B 599 20.405 -8.993 3.293 1.00 0.00 H new ATOM 0 HB2 MET B 599 19.576 -11.091 2.173 1.00 0.00 H new ATOM 0 HB3 MET B 599 21.285 -10.787 1.929 1.00 0.00 H new ATOM 0 HG2 MET B 599 21.557 -12.942 2.548 1.00 0.00 H new ATOM 0 HG3 MET B 599 21.376 -12.338 4.183 1.00 0.00 H new ATOM 0 HE1 MET B 599 19.262 -15.460 4.764 1.00 0.00 H new ATOM 0 HE2 MET B 599 20.876 -15.255 4.042 1.00 0.00 H new ATOM 0 HE3 MET B 599 20.404 -14.283 5.456 1.00 0.00 H new ATOM 3082 N GLY B 600 18.133 -9.822 4.182 1.00 0.00 N ATOM 3083 CA GLY B 600 16.906 -10.001 4.940 1.00 0.00 C ATOM 3084 C GLY B 600 16.734 -8.974 6.043 1.00 0.00 C ATOM 3085 O GLY B 600 15.635 -8.461 6.257 1.00 0.00 O ATOM 0 H GLY B 600 18.006 -9.382 3.271 1.00 0.00 H new ATOM 0 HA2 GLY B 600 16.055 -9.943 4.262 1.00 0.00 H new ATOM 0 HA3 GLY B 600 16.898 -11.000 5.377 1.00 0.00 H new ATOM 3089 N ASP B 601 17.823 -8.679 6.739 1.00 0.00 N ATOM 3090 CA ASP B 601 17.824 -7.722 7.843 1.00 0.00 C ATOM 3091 C ASP B 601 17.305 -6.359 7.405 1.00 0.00 C ATOM 3092 O ASP B 601 16.506 -5.737 8.103 1.00 0.00 O ATOM 3093 CB ASP B 601 19.240 -7.573 8.401 1.00 0.00 C ATOM 3094 CG ASP B 601 19.278 -7.540 9.916 1.00 0.00 C ATOM 3095 OD1 ASP B 601 18.219 -7.699 10.550 1.00 0.00 O ATOM 3096 OD2 ASP B 601 20.380 -7.364 10.480 1.00 0.00 O ATOM 0 H ASP B 601 18.735 -9.097 6.555 1.00 0.00 H new ATOM 0 HA ASP B 601 17.158 -8.106 8.616 1.00 0.00 H new ATOM 0 HB2 ASP B 601 19.854 -8.401 8.045 1.00 0.00 H new ATOM 0 HB3 ASP B 601 19.684 -6.657 8.012 1.00 0.00 H new ATOM 3101 N MET B 602 17.754 -5.910 6.239 1.00 0.00 N ATOM 3102 CA MET B 602 17.348 -4.611 5.712 1.00 0.00 C ATOM 3103 C MET B 602 15.852 -4.591 5.397 1.00 0.00 C ATOM 3104 O MET B 602 15.165 -3.616 5.691 1.00 0.00 O ATOM 3105 CB MET B 602 18.184 -4.240 4.474 1.00 0.00 C ATOM 3106 CG MET B 602 17.795 -4.971 3.196 1.00 0.00 C ATOM 3107 SD MET B 602 18.330 -6.694 3.182 1.00 0.00 S ATOM 3108 CE MET B 602 18.999 -6.822 1.526 1.00 0.00 C ATOM 0 H MET B 602 18.399 -6.425 5.640 1.00 0.00 H new ATOM 0 HA MET B 602 17.534 -3.859 6.479 1.00 0.00 H new ATOM 0 HB2 MET B 602 18.097 -3.167 4.303 1.00 0.00 H new ATOM 0 HB3 MET B 602 19.233 -4.444 4.687 1.00 0.00 H new ATOM 0 HG2 MET B 602 16.712 -4.931 3.076 1.00 0.00 H new ATOM 0 HG3 MET B 602 18.230 -4.454 2.341 1.00 0.00 H new ATOM 0 HE1 MET B 602 19.372 -7.833 1.362 1.00 0.00 H new ATOM 0 HE2 MET B 602 18.217 -6.601 0.800 1.00 0.00 H new ATOM 0 HE3 MET B 602 19.816 -6.110 1.407 1.00 0.00 H new ATOM 3118 N ILE B 603 15.353 -5.674 4.810 1.00 0.00 N ATOM 3119 CA ILE B 603 13.941 -5.777 4.467 1.00 0.00 C ATOM 3120 C ILE B 603 13.095 -5.864 5.731 1.00 0.00 C ATOM 3121 O ILE B 603 12.038 -5.238 5.823 1.00 0.00 O ATOM 3122 CB ILE B 603 13.674 -6.985 3.531 1.00 0.00 C ATOM 3123 CG1 ILE B 603 13.799 -6.545 2.070 1.00 0.00 C ATOM 3124 CG2 ILE B 603 12.299 -7.600 3.779 1.00 0.00 C ATOM 3125 CD1 ILE B 603 14.658 -7.463 1.228 1.00 0.00 C ATOM 0 H ILE B 603 15.907 -6.493 4.562 1.00 0.00 H new ATOM 0 HA ILE B 603 13.656 -4.876 3.923 1.00 0.00 H new ATOM 0 HB ILE B 603 14.420 -7.750 3.748 1.00 0.00 H new ATOM 0 HG12 ILE B 603 12.803 -6.490 1.630 1.00 0.00 H new ATOM 0 HG13 ILE B 603 14.218 -5.539 2.038 1.00 0.00 H new ATOM 0 HG21 ILE B 603 12.150 -8.443 3.104 1.00 0.00 H new ATOM 0 HG22 ILE B 603 12.236 -7.946 4.811 1.00 0.00 H new ATOM 0 HG23 ILE B 603 11.528 -6.851 3.600 1.00 0.00 H new ATOM 0 HD11 ILE B 603 14.699 -7.087 0.206 1.00 0.00 H new ATOM 0 HD12 ILE B 603 15.666 -7.500 1.642 1.00 0.00 H new ATOM 0 HD13 ILE B 603 14.229 -8.465 1.229 1.00 0.00 H new ATOM 3137 N ARG B 604 13.578 -6.612 6.716 1.00 0.00 N ATOM 3138 CA ARG B 604 12.865 -6.764 7.964 1.00 0.00 C ATOM 3139 C ARG B 604 12.789 -5.419 8.678 1.00 0.00 C ATOM 3140 O ARG B 604 11.728 -5.006 9.146 1.00 0.00 O ATOM 3141 CB ARG B 604 13.561 -7.803 8.838 1.00 0.00 C ATOM 3142 CG ARG B 604 13.193 -7.713 10.302 1.00 0.00 C ATOM 3143 CD ARG B 604 13.565 -8.980 11.039 1.00 0.00 C ATOM 3144 NE ARG B 604 12.382 -9.727 11.461 1.00 0.00 N ATOM 3145 CZ ARG B 604 12.039 -10.916 10.970 1.00 0.00 C ATOM 3146 NH1 ARG B 604 12.783 -11.496 10.038 1.00 0.00 N ATOM 3147 NH2 ARG B 604 10.939 -11.516 11.406 1.00 0.00 N ATOM 0 H ARG B 604 14.461 -7.120 6.668 1.00 0.00 H new ATOM 0 HA ARG B 604 11.851 -7.109 7.764 1.00 0.00 H new ATOM 0 HB2 ARG B 604 13.312 -8.799 8.471 1.00 0.00 H new ATOM 0 HB3 ARG B 604 14.640 -7.686 8.736 1.00 0.00 H new ATOM 0 HG2 ARG B 604 13.702 -6.863 10.756 1.00 0.00 H new ATOM 0 HG3 ARG B 604 12.122 -7.533 10.400 1.00 0.00 H new ATOM 0 HD2 ARG B 604 14.181 -9.608 10.395 1.00 0.00 H new ATOM 0 HD3 ARG B 604 14.168 -8.730 11.912 1.00 0.00 H new ATOM 0 HE ARG B 604 11.783 -9.312 12.175 1.00 0.00 H new ATOM 0 HH11 ARG B 604 13.623 -11.031 9.694 1.00 0.00 H new ATOM 0 HH12 ARG B 604 12.515 -12.407 9.666 1.00 0.00 H new ATOM 0 HH21 ARG B 604 10.360 -11.066 12.115 1.00 0.00 H new ATOM 0 HH22 ARG B 604 10.673 -12.427 11.032 1.00 0.00 H new ATOM 3161 N GLU B 605 13.925 -4.739 8.737 1.00 0.00 N ATOM 3162 CA GLU B 605 14.011 -3.425 9.357 1.00 0.00 C ATOM 3163 C GLU B 605 13.104 -2.444 8.627 1.00 0.00 C ATOM 3164 O GLU B 605 12.545 -1.540 9.229 1.00 0.00 O ATOM 3165 CB GLU B 605 15.452 -2.918 9.337 1.00 0.00 C ATOM 3166 CG GLU B 605 16.177 -3.084 10.658 1.00 0.00 C ATOM 3167 CD GLU B 605 15.679 -2.129 11.720 1.00 0.00 C ATOM 3168 OE1 GLU B 605 15.903 -0.910 11.583 1.00 0.00 O ATOM 3169 OE2 GLU B 605 15.071 -2.593 12.708 1.00 0.00 O ATOM 0 H GLU B 605 14.809 -5.080 8.359 1.00 0.00 H new ATOM 0 HA GLU B 605 13.685 -3.508 10.394 1.00 0.00 H new ATOM 0 HB2 GLU B 605 16.004 -3.449 8.561 1.00 0.00 H new ATOM 0 HB3 GLU B 605 15.452 -1.863 9.063 1.00 0.00 H new ATOM 0 HG2 GLU B 605 16.054 -4.108 11.009 1.00 0.00 H new ATOM 0 HG3 GLU B 605 17.245 -2.926 10.505 1.00 0.00 H new ATOM 3176 N PHE B 606 12.966 -2.627 7.324 1.00 0.00 N ATOM 3177 CA PHE B 606 12.122 -1.756 6.521 1.00 0.00 C ATOM 3178 C PHE B 606 10.655 -1.929 6.889 1.00 0.00 C ATOM 3179 O PHE B 606 9.904 -0.957 6.959 1.00 0.00 O ATOM 3180 CB PHE B 606 12.333 -2.037 5.030 1.00 0.00 C ATOM 3181 CG PHE B 606 11.393 -1.285 4.131 1.00 0.00 C ATOM 3182 CD1 PHE B 606 11.646 0.033 3.792 1.00 0.00 C ATOM 3183 CD2 PHE B 606 10.255 -1.897 3.631 1.00 0.00 C ATOM 3184 CE1 PHE B 606 10.782 0.727 2.970 1.00 0.00 C ATOM 3185 CE2 PHE B 606 9.387 -1.208 2.808 1.00 0.00 C ATOM 3186 CZ PHE B 606 9.652 0.105 2.478 1.00 0.00 C ATOM 0 H PHE B 606 13.427 -3.370 6.800 1.00 0.00 H new ATOM 0 HA PHE B 606 12.405 -0.724 6.728 1.00 0.00 H new ATOM 0 HB2 PHE B 606 13.358 -1.781 4.763 1.00 0.00 H new ATOM 0 HB3 PHE B 606 12.215 -3.106 4.851 1.00 0.00 H new ATOM 0 HD1 PHE B 606 12.529 0.523 4.175 1.00 0.00 H new ATOM 0 HD2 PHE B 606 10.045 -2.925 3.888 1.00 0.00 H new ATOM 0 HE1 PHE B 606 10.989 1.755 2.712 1.00 0.00 H new ATOM 0 HE2 PHE B 606 8.503 -1.695 2.424 1.00 0.00 H new ATOM 0 HZ PHE B 606 8.975 0.647 1.834 1.00 0.00 H new ATOM 3196 N GLU B 607 10.254 -3.162 7.132 1.00 0.00 N ATOM 3197 CA GLU B 607 8.876 -3.451 7.491 1.00 0.00 C ATOM 3198 C GLU B 607 8.593 -3.003 8.920 1.00 0.00 C ATOM 3199 O GLU B 607 7.540 -2.437 9.212 1.00 0.00 O ATOM 3200 CB GLU B 607 8.591 -4.946 7.350 1.00 0.00 C ATOM 3201 CG GLU B 607 8.843 -5.487 5.952 1.00 0.00 C ATOM 3202 CD GLU B 607 8.391 -6.922 5.796 1.00 0.00 C ATOM 3203 OE1 GLU B 607 8.596 -7.722 6.729 1.00 0.00 O ATOM 3204 OE2 GLU B 607 7.821 -7.261 4.738 1.00 0.00 O ATOM 0 H GLU B 607 10.861 -3.980 7.088 1.00 0.00 H new ATOM 0 HA GLU B 607 8.223 -2.901 6.813 1.00 0.00 H new ATOM 0 HB2 GLU B 607 9.212 -5.494 8.059 1.00 0.00 H new ATOM 0 HB3 GLU B 607 7.553 -5.136 7.622 1.00 0.00 H new ATOM 0 HG2 GLU B 607 8.321 -4.864 5.225 1.00 0.00 H new ATOM 0 HG3 GLU B 607 9.907 -5.418 5.725 1.00 0.00 H new ATOM 3211 N LYS B 608 9.554 -3.252 9.798 1.00 0.00 N ATOM 3212 CA LYS B 608 9.428 -2.902 11.205 1.00 0.00 C ATOM 3213 C LYS B 608 9.635 -1.410 11.462 1.00 0.00 C ATOM 3214 O LYS B 608 8.962 -0.822 12.306 1.00 0.00 O ATOM 3215 CB LYS B 608 10.450 -3.689 12.024 1.00 0.00 C ATOM 3216 CG LYS B 608 10.155 -5.176 12.121 1.00 0.00 C ATOM 3217 CD LYS B 608 10.466 -5.708 13.508 1.00 0.00 C ATOM 3218 CE LYS B 608 11.842 -6.349 13.565 1.00 0.00 C ATOM 3219 NZ LYS B 608 12.694 -5.738 14.618 1.00 0.00 N ATOM 0 H LYS B 608 10.438 -3.700 9.557 1.00 0.00 H new ATOM 0 HA LYS B 608 8.411 -3.154 11.505 1.00 0.00 H new ATOM 0 HB2 LYS B 608 11.437 -3.553 11.581 1.00 0.00 H new ATOM 0 HB3 LYS B 608 10.492 -3.272 13.030 1.00 0.00 H new ATOM 0 HG2 LYS B 608 9.106 -5.357 11.886 1.00 0.00 H new ATOM 0 HG3 LYS B 608 10.746 -5.716 11.381 1.00 0.00 H new ATOM 0 HD2 LYS B 608 10.413 -4.894 14.231 1.00 0.00 H new ATOM 0 HD3 LYS B 608 9.711 -6.440 13.796 1.00 0.00 H new ATOM 0 HE2 LYS B 608 11.737 -7.417 13.757 1.00 0.00 H new ATOM 0 HE3 LYS B 608 12.331 -6.245 12.597 1.00 0.00 H new ATOM 0 HZ1 LYS B 608 13.624 -6.203 14.625 1.00 0.00 H new ATOM 0 HZ2 LYS B 608 12.815 -4.724 14.422 1.00 0.00 H new ATOM 0 HZ3 LYS B 608 12.240 -5.859 15.546 1.00 0.00 H new ATOM 3233 N HIS B 609 10.551 -0.794 10.727 1.00 0.00 N ATOM 3234 CA HIS B 609 10.867 0.618 10.947 1.00 0.00 C ATOM 3235 C HIS B 609 10.382 1.520 9.826 1.00 0.00 C ATOM 3236 O HIS B 609 9.627 2.461 10.072 1.00 0.00 O ATOM 3237 CB HIS B 609 12.376 0.799 11.102 1.00 0.00 C ATOM 3238 CG HIS B 609 12.817 0.996 12.513 1.00 0.00 C ATOM 3239 ND1 HIS B 609 12.832 2.224 13.131 1.00 0.00 N ATOM 3240 CD2 HIS B 609 13.263 0.108 13.427 1.00 0.00 C ATOM 3241 CE1 HIS B 609 13.266 2.085 14.368 1.00 0.00 C ATOM 3242 NE2 HIS B 609 13.533 0.809 14.576 1.00 0.00 N ATOM 0 H HIS B 609 11.085 -1.240 9.981 1.00 0.00 H new ATOM 0 HA HIS B 609 10.344 0.910 11.858 1.00 0.00 H new ATOM 0 HB2 HIS B 609 12.881 -0.075 10.692 1.00 0.00 H new ATOM 0 HB3 HIS B 609 12.692 1.657 10.509 1.00 0.00 H new ATOM 0 HD1 HIS B 609 12.551 3.105 12.700 1.00 0.00 H new ATOM 0 HD2 HIS B 609 13.385 -0.955 13.281 1.00 0.00 H new ATOM 0 HE1 HIS B 609 13.383 2.880 15.089 1.00 0.00 H new ATOM 3251 N ASN B 610 10.863 1.250 8.608 1.00 0.00 N ATOM 3252 CA ASN B 610 10.531 2.043 7.412 1.00 0.00 C ATOM 3253 C ASN B 610 11.396 3.302 7.361 1.00 0.00 C ATOM 3254 O ASN B 610 11.568 3.920 6.309 1.00 0.00 O ATOM 3255 CB ASN B 610 9.043 2.415 7.366 1.00 0.00 C ATOM 3256 CG ASN B 610 8.416 2.189 6.006 1.00 0.00 C ATOM 3257 OD1 ASN B 610 7.896 3.116 5.391 1.00 0.00 O ATOM 3258 ND2 ASN B 610 8.446 0.953 5.536 1.00 0.00 N ATOM 0 H ASN B 610 11.496 0.473 8.420 1.00 0.00 H new ATOM 0 HA ASN B 610 10.739 1.427 6.538 1.00 0.00 H new ATOM 0 HB2 ASN B 610 8.505 1.828 8.110 1.00 0.00 H new ATOM 0 HB3 ASN B 610 8.928 3.463 7.643 1.00 0.00 H new ATOM 0 HD21 ASN B 610 8.027 0.741 4.630 1.00 0.00 H new ATOM 0 HD22 ASN B 610 8.888 0.211 6.079 1.00 0.00 H new ATOM 3265 N ASP B 611 11.953 3.667 8.509 1.00 0.00 N ATOM 3266 CA ASP B 611 12.815 4.832 8.622 1.00 0.00 C ATOM 3267 C ASP B 611 14.233 4.400 8.984 1.00 0.00 C ATOM 3268 O ASP B 611 14.987 5.137 9.617 1.00 0.00 O ATOM 3269 CB ASP B 611 12.255 5.814 9.661 1.00 0.00 C ATOM 3270 CG ASP B 611 12.418 5.348 11.098 1.00 0.00 C ATOM 3271 OD1 ASP B 611 12.156 4.160 11.391 1.00 0.00 O ATOM 3272 OD2 ASP B 611 12.785 6.181 11.952 1.00 0.00 O ATOM 0 H ASP B 611 11.819 3.163 9.386 1.00 0.00 H new ATOM 0 HA ASP B 611 12.848 5.344 7.660 1.00 0.00 H new ATOM 0 HB2 ASP B 611 12.753 6.776 9.543 1.00 0.00 H new ATOM 0 HB3 ASP B 611 11.196 5.976 9.460 1.00 0.00 H new ATOM 3277 N ILE B 612 14.587 3.204 8.527 1.00 0.00 N ATOM 3278 CA ILE B 612 15.897 2.600 8.786 1.00 0.00 C ATOM 3279 C ILE B 612 17.047 3.484 8.338 1.00 0.00 C ATOM 3280 O ILE B 612 17.914 3.838 9.133 1.00 0.00 O ATOM 3281 CB ILE B 612 16.055 1.251 8.063 1.00 0.00 C ATOM 3282 CG1 ILE B 612 14.697 0.606 7.812 1.00 0.00 C ATOM 3283 CG2 ILE B 612 16.957 0.327 8.858 1.00 0.00 C ATOM 3284 CD1 ILE B 612 14.202 0.818 6.402 1.00 0.00 C ATOM 0 H ILE B 612 13.971 2.619 7.962 1.00 0.00 H new ATOM 0 HA ILE B 612 15.936 2.465 9.867 1.00 0.00 H new ATOM 0 HB ILE B 612 16.521 1.433 7.094 1.00 0.00 H new ATOM 0 HG12 ILE B 612 14.765 -0.463 8.012 1.00 0.00 H new ATOM 0 HG13 ILE B 612 13.970 1.016 8.513 1.00 0.00 H new ATOM 0 HG21 ILE B 612 17.058 -0.623 8.333 1.00 0.00 H new ATOM 0 HG22 ILE B 612 17.939 0.786 8.971 1.00 0.00 H new ATOM 0 HG23 ILE B 612 16.523 0.153 9.842 1.00 0.00 H new ATOM 0 HD11 ILE B 612 13.231 0.337 6.281 1.00 0.00 H new ATOM 0 HD12 ILE B 612 14.105 1.886 6.207 1.00 0.00 H new ATOM 0 HD13 ILE B 612 14.912 0.384 5.698 1.00 0.00 H new ATOM 3296 N PHE B 613 17.051 3.828 7.056 1.00 0.00 N ATOM 3297 CA PHE B 613 18.111 4.651 6.485 1.00 0.00 C ATOM 3298 C PHE B 613 18.220 5.984 7.221 1.00 0.00 C ATOM 3299 O PHE B 613 19.317 6.489 7.457 1.00 0.00 O ATOM 3300 CB PHE B 613 17.863 4.874 4.991 1.00 0.00 C ATOM 3301 CG PHE B 613 18.107 3.650 4.140 1.00 0.00 C ATOM 3302 CD1 PHE B 613 17.795 2.380 4.606 1.00 0.00 C ATOM 3303 CD2 PHE B 613 18.640 3.773 2.867 1.00 0.00 C ATOM 3304 CE1 PHE B 613 18.011 1.262 3.822 1.00 0.00 C ATOM 3305 CE2 PHE B 613 18.855 2.657 2.078 1.00 0.00 C ATOM 3306 CZ PHE B 613 18.540 1.402 2.556 1.00 0.00 C ATOM 0 H PHE B 613 16.330 3.549 6.390 1.00 0.00 H new ATOM 0 HA PHE B 613 19.058 4.124 6.604 1.00 0.00 H new ATOM 0 HB2 PHE B 613 16.834 5.204 4.849 1.00 0.00 H new ATOM 0 HB3 PHE B 613 18.507 5.681 4.642 1.00 0.00 H new ATOM 0 HD1 PHE B 613 17.378 2.264 5.595 1.00 0.00 H new ATOM 0 HD2 PHE B 613 18.891 4.752 2.486 1.00 0.00 H new ATOM 0 HE1 PHE B 613 17.766 0.281 4.200 1.00 0.00 H new ATOM 0 HE2 PHE B 613 19.270 2.769 1.087 1.00 0.00 H new ATOM 0 HZ PHE B 613 18.707 0.531 1.940 1.00 0.00 H new ATOM 3316 N GLU B 614 17.084 6.536 7.610 1.00 0.00 N ATOM 3317 CA GLU B 614 17.064 7.794 8.341 1.00 0.00 C ATOM 3318 C GLU B 614 17.659 7.597 9.732 1.00 0.00 C ATOM 3319 O GLU B 614 18.399 8.443 10.235 1.00 0.00 O ATOM 3320 CB GLU B 614 15.631 8.317 8.458 1.00 0.00 C ATOM 3321 CG GLU B 614 15.266 9.335 7.394 1.00 0.00 C ATOM 3322 CD GLU B 614 15.350 10.758 7.898 1.00 0.00 C ATOM 3323 OE1 GLU B 614 14.680 11.079 8.904 1.00 0.00 O ATOM 3324 OE2 GLU B 614 16.088 11.560 7.296 1.00 0.00 O ATOM 0 H GLU B 614 16.163 6.134 7.433 1.00 0.00 H new ATOM 0 HA GLU B 614 17.662 8.525 7.796 1.00 0.00 H new ATOM 0 HB2 GLU B 614 14.940 7.476 8.396 1.00 0.00 H new ATOM 0 HB3 GLU B 614 15.497 8.768 9.441 1.00 0.00 H new ATOM 0 HG2 GLU B 614 15.932 9.216 6.539 1.00 0.00 H new ATOM 0 HG3 GLU B 614 14.254 9.138 7.040 1.00 0.00 H new ATOM 3331 N ARG B 615 17.345 6.454 10.325 1.00 0.00 N ATOM 3332 CA ARG B 615 17.810 6.107 11.659 1.00 0.00 C ATOM 3333 C ARG B 615 19.309 5.838 11.704 1.00 0.00 C ATOM 3334 O ARG B 615 19.990 6.275 12.631 1.00 0.00 O ATOM 3335 CB ARG B 615 17.056 4.875 12.158 1.00 0.00 C ATOM 3336 CG ARG B 615 16.712 4.920 13.633 1.00 0.00 C ATOM 3337 CD ARG B 615 15.249 5.240 13.851 1.00 0.00 C ATOM 3338 NE ARG B 615 15.018 5.949 15.107 1.00 0.00 N ATOM 3339 CZ ARG B 615 13.876 6.556 15.419 1.00 0.00 C ATOM 3340 NH1 ARG B 615 12.873 6.586 14.552 1.00 0.00 N ATOM 3341 NH2 ARG B 615 13.747 7.152 16.597 1.00 0.00 N ATOM 0 H ARG B 615 16.759 5.740 9.893 1.00 0.00 H new ATOM 0 HA ARG B 615 17.614 6.963 12.304 1.00 0.00 H new ATOM 0 HB2 ARG B 615 16.136 4.767 11.584 1.00 0.00 H new ATOM 0 HB3 ARG B 615 17.659 3.988 11.963 1.00 0.00 H new ATOM 0 HG2 ARG B 615 16.948 3.960 14.092 1.00 0.00 H new ATOM 0 HG3 ARG B 615 17.328 5.671 14.129 1.00 0.00 H new ATOM 0 HD2 ARG B 615 14.884 5.846 13.022 1.00 0.00 H new ATOM 0 HD3 ARG B 615 14.672 4.315 13.847 1.00 0.00 H new ATOM 0 HE ARG B 615 15.778 5.981 15.786 1.00 0.00 H new ATOM 0 HH11 ARG B 615 12.974 6.142 13.639 1.00 0.00 H new ATOM 0 HH12 ARG B 615 12.000 7.053 14.798 1.00 0.00 H new ATOM 0 HH21 ARG B 615 14.522 7.144 17.260 1.00 0.00 H new ATOM 0 HH22 ARG B 615 12.873 7.618 16.840 1.00 0.00 H new ATOM 3355 N ILE B 616 19.826 5.124 10.712 1.00 0.00 N ATOM 3356 CA ILE B 616 21.244 4.794 10.681 1.00 0.00 C ATOM 3357 C ILE B 616 22.109 6.014 10.367 1.00 0.00 C ATOM 3358 O ILE B 616 23.276 6.065 10.754 1.00 0.00 O ATOM 3359 CB ILE B 616 21.548 3.661 9.682 1.00 0.00 C ATOM 3360 CG1 ILE B 616 21.188 4.075 8.259 1.00 0.00 C ATOM 3361 CG2 ILE B 616 20.796 2.398 10.071 1.00 0.00 C ATOM 3362 CD1 ILE B 616 21.583 3.053 7.221 1.00 0.00 C ATOM 0 H ILE B 616 19.288 4.765 9.923 1.00 0.00 H new ATOM 0 HA ILE B 616 21.497 4.446 11.682 1.00 0.00 H new ATOM 0 HB ILE B 616 22.618 3.458 9.715 1.00 0.00 H new ATOM 0 HG12 ILE B 616 20.113 4.247 8.199 1.00 0.00 H new ATOM 0 HG13 ILE B 616 21.675 5.023 8.030 1.00 0.00 H new ATOM 0 HG21 ILE B 616 21.020 1.606 9.356 1.00 0.00 H new ATOM 0 HG22 ILE B 616 21.103 2.084 11.069 1.00 0.00 H new ATOM 0 HG23 ILE B 616 19.724 2.597 10.067 1.00 0.00 H new ATOM 0 HD11 ILE B 616 21.298 3.411 6.232 1.00 0.00 H new ATOM 0 HD12 ILE B 616 22.661 2.899 7.254 1.00 0.00 H new ATOM 0 HD13 ILE B 616 21.075 2.111 7.426 1.00 0.00 H new ATOM 3374 N GLY B 617 21.540 7.002 9.687 1.00 0.00 N ATOM 3375 CA GLY B 617 22.303 8.196 9.368 1.00 0.00 C ATOM 3376 C GLY B 617 22.612 8.354 7.891 1.00 0.00 C ATOM 3377 O GLY B 617 23.652 8.906 7.530 1.00 0.00 O ATOM 0 H GLY B 617 20.576 7.000 9.354 1.00 0.00 H new ATOM 0 HA2 GLY B 617 21.749 9.071 9.708 1.00 0.00 H new ATOM 0 HA3 GLY B 617 23.240 8.176 9.925 1.00 0.00 H new ATOM 3381 N ILE B 618 21.720 7.875 7.036 1.00 0.00 N ATOM 3382 CA ILE B 618 21.907 7.988 5.596 1.00 0.00 C ATOM 3383 C ILE B 618 21.843 9.455 5.176 1.00 0.00 C ATOM 3384 O ILE B 618 21.105 10.246 5.771 1.00 0.00 O ATOM 3385 CB ILE B 618 20.838 7.162 4.837 1.00 0.00 C ATOM 3386 CG1 ILE B 618 21.156 5.674 4.955 1.00 0.00 C ATOM 3387 CG2 ILE B 618 20.742 7.560 3.370 1.00 0.00 C ATOM 3388 CD1 ILE B 618 22.415 5.265 4.234 1.00 0.00 C ATOM 0 H ILE B 618 20.859 7.404 7.314 1.00 0.00 H new ATOM 0 HA ILE B 618 22.889 7.589 5.341 1.00 0.00 H new ATOM 0 HB ILE B 618 19.871 7.371 5.295 1.00 0.00 H new ATOM 0 HG12 ILE B 618 21.251 5.414 6.009 1.00 0.00 H new ATOM 0 HG13 ILE B 618 20.318 5.100 4.559 1.00 0.00 H new ATOM 0 HG21 ILE B 618 19.980 6.955 2.878 1.00 0.00 H new ATOM 0 HG22 ILE B 618 20.472 8.614 3.296 1.00 0.00 H new ATOM 0 HG23 ILE B 618 21.704 7.397 2.885 1.00 0.00 H new ATOM 0 HD11 ILE B 618 22.576 4.195 4.362 1.00 0.00 H new ATOM 0 HD12 ILE B 618 22.317 5.493 3.173 1.00 0.00 H new ATOM 0 HD13 ILE B 618 23.264 5.812 4.645 1.00 0.00 H new ATOM 3400 N ASP B 619 22.624 9.819 4.165 1.00 0.00 N ATOM 3401 CA ASP B 619 22.655 11.191 3.678 1.00 0.00 C ATOM 3402 C ASP B 619 21.304 11.555 3.079 1.00 0.00 C ATOM 3403 O ASP B 619 20.858 10.935 2.120 1.00 0.00 O ATOM 3404 CB ASP B 619 23.767 11.342 2.636 1.00 0.00 C ATOM 3405 CG ASP B 619 23.804 12.703 1.966 1.00 0.00 C ATOM 3406 OD1 ASP B 619 23.138 13.643 2.448 1.00 0.00 O ATOM 3407 OD2 ASP B 619 24.516 12.840 0.949 1.00 0.00 O ATOM 0 H ASP B 619 23.245 9.181 3.667 1.00 0.00 H new ATOM 0 HA ASP B 619 22.860 11.868 4.507 1.00 0.00 H new ATOM 0 HB2 ASP B 619 24.728 11.159 3.116 1.00 0.00 H new ATOM 0 HB3 ASP B 619 23.641 10.575 1.872 1.00 0.00 H new ATOM 3412 N SER B 620 20.676 12.579 3.640 1.00 0.00 N ATOM 3413 CA SER B 620 19.357 13.023 3.211 1.00 0.00 C ATOM 3414 C SER B 620 19.328 13.454 1.750 1.00 0.00 C ATOM 3415 O SER B 620 18.293 13.355 1.092 1.00 0.00 O ATOM 3416 CB SER B 620 18.900 14.174 4.102 1.00 0.00 C ATOM 3417 OG SER B 620 19.947 14.573 4.976 1.00 0.00 O ATOM 0 H SER B 620 21.067 13.126 4.407 1.00 0.00 H new ATOM 0 HA SER B 620 18.678 12.176 3.304 1.00 0.00 H new ATOM 0 HB2 SER B 620 18.591 15.018 3.486 1.00 0.00 H new ATOM 0 HB3 SER B 620 18.030 13.869 4.683 1.00 0.00 H new ATOM 0 HG SER B 620 19.639 15.313 5.540 1.00 0.00 H new ATOM 3423 N SER B 621 20.459 13.913 1.237 1.00 0.00 N ATOM 3424 CA SER B 621 20.533 14.354 -0.148 1.00 0.00 C ATOM 3425 C SER B 621 20.381 13.176 -1.110 1.00 0.00 C ATOM 3426 O SER B 621 20.047 13.360 -2.278 1.00 0.00 O ATOM 3427 CB SER B 621 21.859 15.071 -0.408 1.00 0.00 C ATOM 3428 OG SER B 621 22.431 15.559 0.799 1.00 0.00 O ATOM 0 H SER B 621 21.334 13.990 1.755 1.00 0.00 H new ATOM 0 HA SER B 621 19.711 15.048 -0.323 1.00 0.00 H new ATOM 0 HB2 SER B 621 22.556 14.386 -0.892 1.00 0.00 H new ATOM 0 HB3 SER B 621 21.697 15.900 -1.097 1.00 0.00 H new ATOM 0 HG SER B 621 22.992 14.863 1.200 1.00 0.00 H new ATOM 3434 N LYS B 622 20.603 11.965 -0.613 1.00 0.00 N ATOM 3435 CA LYS B 622 20.512 10.776 -1.457 1.00 0.00 C ATOM 3436 C LYS B 622 19.553 9.744 -0.869 1.00 0.00 C ATOM 3437 O LYS B 622 19.185 8.778 -1.532 1.00 0.00 O ATOM 3438 CB LYS B 622 21.907 10.166 -1.645 1.00 0.00 C ATOM 3439 CG LYS B 622 23.015 11.210 -1.760 1.00 0.00 C ATOM 3440 CD LYS B 622 24.396 10.579 -1.873 1.00 0.00 C ATOM 3441 CE LYS B 622 24.716 9.701 -0.676 1.00 0.00 C ATOM 3442 NZ LYS B 622 25.664 10.347 0.266 1.00 0.00 N ATOM 0 H LYS B 622 20.845 11.779 0.360 1.00 0.00 H new ATOM 0 HA LYS B 622 20.116 11.076 -2.427 1.00 0.00 H new ATOM 0 HB2 LYS B 622 22.124 9.508 -0.804 1.00 0.00 H new ATOM 0 HB3 LYS B 622 21.907 9.547 -2.542 1.00 0.00 H new ATOM 0 HG2 LYS B 622 22.832 11.836 -2.633 1.00 0.00 H new ATOM 0 HG3 LYS B 622 22.987 11.863 -0.888 1.00 0.00 H new ATOM 0 HD2 LYS B 622 24.450 9.984 -2.785 1.00 0.00 H new ATOM 0 HD3 LYS B 622 25.148 11.363 -1.959 1.00 0.00 H new ATOM 0 HE2 LYS B 622 23.793 9.460 -0.149 1.00 0.00 H new ATOM 0 HE3 LYS B 622 25.140 8.759 -1.024 1.00 0.00 H new ATOM 0 HZ1 LYS B 622 25.758 9.761 1.120 1.00 0.00 H new ATOM 0 HZ2 LYS B 622 26.593 10.446 -0.190 1.00 0.00 H new ATOM 0 HZ3 LYS B 622 25.306 11.287 0.529 1.00 0.00 H new ATOM 3456 N LEU B 623 19.111 9.998 0.355 1.00 0.00 N ATOM 3457 CA LEU B 623 18.212 9.107 1.090 1.00 0.00 C ATOM 3458 C LEU B 623 16.959 8.762 0.296 1.00 0.00 C ATOM 3459 O LEU B 623 16.549 7.600 0.226 1.00 0.00 O ATOM 3460 CB LEU B 623 17.795 9.793 2.387 1.00 0.00 C ATOM 3461 CG LEU B 623 16.554 9.214 3.048 1.00 0.00 C ATOM 3462 CD1 LEU B 623 16.956 8.387 4.250 1.00 0.00 C ATOM 3463 CD2 LEU B 623 15.588 10.325 3.434 1.00 0.00 C ATOM 0 H LEU B 623 19.367 10.837 0.875 1.00 0.00 H new ATOM 0 HA LEU B 623 18.750 8.179 1.283 1.00 0.00 H new ATOM 0 HB2 LEU B 623 18.624 9.738 3.093 1.00 0.00 H new ATOM 0 HB3 LEU B 623 17.620 10.849 2.182 1.00 0.00 H new ATOM 0 HG LEU B 623 16.039 8.564 2.341 1.00 0.00 H new ATOM 0 HD11 LEU B 623 16.065 7.973 4.722 1.00 0.00 H new ATOM 0 HD12 LEU B 623 17.608 7.574 3.931 1.00 0.00 H new ATOM 0 HD13 LEU B 623 17.485 9.017 4.965 1.00 0.00 H new ATOM 0 HD21 LEU B 623 14.706 9.892 3.906 1.00 0.00 H new ATOM 0 HD22 LEU B 623 16.076 11.005 4.132 1.00 0.00 H new ATOM 0 HD23 LEU B 623 15.290 10.874 2.541 1.00 0.00 H new ATOM 3475 N SER B 624 16.374 9.772 -0.313 1.00 0.00 N ATOM 3476 CA SER B 624 15.159 9.613 -1.085 1.00 0.00 C ATOM 3477 C SER B 624 15.337 8.629 -2.240 1.00 0.00 C ATOM 3478 O SER B 624 14.475 7.782 -2.492 1.00 0.00 O ATOM 3479 CB SER B 624 14.761 10.975 -1.636 1.00 0.00 C ATOM 3480 OG SER B 624 15.667 11.973 -1.188 1.00 0.00 O ATOM 0 H SER B 624 16.728 10.728 -0.287 1.00 0.00 H new ATOM 0 HA SER B 624 14.384 9.211 -0.432 1.00 0.00 H new ATOM 0 HB2 SER B 624 14.752 10.945 -2.726 1.00 0.00 H new ATOM 0 HB3 SER B 624 13.749 11.223 -1.315 1.00 0.00 H new ATOM 0 HG SER B 624 15.519 12.145 -0.235 1.00 0.00 H new ATOM 3486 N LYS B 625 16.463 8.747 -2.932 1.00 0.00 N ATOM 3487 CA LYS B 625 16.768 7.898 -4.070 1.00 0.00 C ATOM 3488 C LYS B 625 16.877 6.440 -3.642 1.00 0.00 C ATOM 3489 O LYS B 625 16.434 5.537 -4.353 1.00 0.00 O ATOM 3490 CB LYS B 625 18.068 8.370 -4.727 1.00 0.00 C ATOM 3491 CG LYS B 625 18.956 7.251 -5.229 1.00 0.00 C ATOM 3492 CD LYS B 625 20.162 7.787 -5.985 1.00 0.00 C ATOM 3493 CE LYS B 625 21.408 7.793 -5.117 1.00 0.00 C ATOM 3494 NZ LYS B 625 22.239 9.004 -5.342 1.00 0.00 N ATOM 0 H LYS B 625 17.187 9.433 -2.719 1.00 0.00 H new ATOM 0 HA LYS B 625 15.957 7.971 -4.795 1.00 0.00 H new ATOM 0 HB2 LYS B 625 17.822 9.025 -5.563 1.00 0.00 H new ATOM 0 HB3 LYS B 625 18.628 8.968 -4.008 1.00 0.00 H new ATOM 0 HG2 LYS B 625 19.293 6.648 -4.386 1.00 0.00 H new ATOM 0 HG3 LYS B 625 18.380 6.594 -5.881 1.00 0.00 H new ATOM 0 HD2 LYS B 625 20.338 7.176 -6.871 1.00 0.00 H new ATOM 0 HD3 LYS B 625 19.954 8.799 -6.332 1.00 0.00 H new ATOM 0 HE2 LYS B 625 21.119 7.742 -4.067 1.00 0.00 H new ATOM 0 HE3 LYS B 625 22.001 6.903 -5.328 1.00 0.00 H new ATOM 0 HZ1 LYS B 625 23.079 8.967 -4.730 1.00 0.00 H new ATOM 0 HZ2 LYS B 625 22.538 9.040 -6.338 1.00 0.00 H new ATOM 0 HZ3 LYS B 625 21.683 9.853 -5.116 1.00 0.00 H new ATOM 3508 N TYR B 626 17.459 6.226 -2.471 1.00 0.00 N ATOM 3509 CA TYR B 626 17.629 4.882 -1.939 1.00 0.00 C ATOM 3510 C TYR B 626 16.275 4.236 -1.742 1.00 0.00 C ATOM 3511 O TYR B 626 16.051 3.104 -2.154 1.00 0.00 O ATOM 3512 CB TYR B 626 18.371 4.901 -0.599 1.00 0.00 C ATOM 3513 CG TYR B 626 19.796 5.401 -0.662 1.00 0.00 C ATOM 3514 CD1 TYR B 626 20.249 6.159 -1.730 1.00 0.00 C ATOM 3515 CD2 TYR B 626 20.685 5.124 0.366 1.00 0.00 C ATOM 3516 CE1 TYR B 626 21.541 6.629 -1.774 1.00 0.00 C ATOM 3517 CE2 TYR B 626 21.978 5.596 0.333 1.00 0.00 C ATOM 3518 CZ TYR B 626 22.399 6.349 -0.740 1.00 0.00 C ATOM 3519 OH TYR B 626 23.677 6.840 -0.771 1.00 0.00 O ATOM 0 H TYR B 626 17.822 6.967 -1.871 1.00 0.00 H new ATOM 0 HA TYR B 626 18.220 4.312 -2.656 1.00 0.00 H new ATOM 0 HB2 TYR B 626 17.814 5.526 0.098 1.00 0.00 H new ATOM 0 HB3 TYR B 626 18.375 3.891 -0.189 1.00 0.00 H new ATOM 0 HD1 TYR B 626 19.575 6.385 -2.543 1.00 0.00 H new ATOM 0 HD2 TYR B 626 20.358 4.529 1.206 1.00 0.00 H new ATOM 0 HE1 TYR B 626 21.878 7.214 -2.617 1.00 0.00 H new ATOM 0 HE2 TYR B 626 22.657 5.377 1.143 1.00 0.00 H new ATOM 0 HH TYR B 626 23.801 7.378 -1.580 1.00 0.00 H new ATOM 3529 N TYR B 627 15.368 4.974 -1.119 1.00 0.00 N ATOM 3530 CA TYR B 627 14.028 4.475 -0.858 1.00 0.00 C ATOM 3531 C TYR B 627 13.258 4.230 -2.145 1.00 0.00 C ATOM 3532 O TYR B 627 12.423 3.333 -2.203 1.00 0.00 O ATOM 3533 CB TYR B 627 13.279 5.408 0.082 1.00 0.00 C ATOM 3534 CG TYR B 627 13.624 5.118 1.519 1.00 0.00 C ATOM 3535 CD1 TYR B 627 13.121 3.991 2.156 1.00 0.00 C ATOM 3536 CD2 TYR B 627 14.482 5.946 2.224 1.00 0.00 C ATOM 3537 CE1 TYR B 627 13.462 3.700 3.461 1.00 0.00 C ATOM 3538 CE2 TYR B 627 14.824 5.666 3.528 1.00 0.00 C ATOM 3539 CZ TYR B 627 14.314 4.540 4.142 1.00 0.00 C ATOM 3540 OH TYR B 627 14.657 4.261 5.444 1.00 0.00 O ATOM 0 H TYR B 627 15.537 5.923 -0.785 1.00 0.00 H new ATOM 0 HA TYR B 627 14.122 3.509 -0.362 1.00 0.00 H new ATOM 0 HB2 TYR B 627 13.527 6.443 -0.153 1.00 0.00 H new ATOM 0 HB3 TYR B 627 12.205 5.296 -0.068 1.00 0.00 H new ATOM 0 HD1 TYR B 627 12.453 3.332 1.622 1.00 0.00 H new ATOM 0 HD2 TYR B 627 14.889 6.824 1.744 1.00 0.00 H new ATOM 0 HE1 TYR B 627 13.064 2.820 3.944 1.00 0.00 H new ATOM 0 HE2 TYR B 627 15.488 6.324 4.068 1.00 0.00 H new ATOM 0 HH TYR B 627 13.980 4.633 6.047 1.00 0.00 H new ATOM 3550 N GLU B 628 13.533 5.020 -3.176 1.00 0.00 N ATOM 3551 CA GLU B 628 12.875 4.828 -4.461 1.00 0.00 C ATOM 3552 C GLU B 628 13.181 3.414 -4.954 1.00 0.00 C ATOM 3553 O GLU B 628 12.284 2.661 -5.341 1.00 0.00 O ATOM 3554 CB GLU B 628 13.354 5.874 -5.471 1.00 0.00 C ATOM 3555 CG GLU B 628 12.561 5.889 -6.768 1.00 0.00 C ATOM 3556 CD GLU B 628 11.521 6.991 -6.821 1.00 0.00 C ATOM 3557 OE1 GLU B 628 11.386 7.746 -5.833 1.00 0.00 O ATOM 3558 OE2 GLU B 628 10.834 7.118 -7.857 1.00 0.00 O ATOM 0 H GLU B 628 14.200 5.791 -3.148 1.00 0.00 H new ATOM 0 HA GLU B 628 11.798 4.951 -4.349 1.00 0.00 H new ATOM 0 HB2 GLU B 628 13.298 6.861 -5.011 1.00 0.00 H new ATOM 0 HB3 GLU B 628 14.403 5.689 -5.701 1.00 0.00 H new ATOM 0 HG2 GLU B 628 13.249 6.007 -7.605 1.00 0.00 H new ATOM 0 HG3 GLU B 628 12.067 4.926 -6.895 1.00 0.00 H new ATOM 3565 N ALA B 629 14.463 3.063 -4.917 1.00 0.00 N ATOM 3566 CA ALA B 629 14.913 1.735 -5.309 1.00 0.00 C ATOM 3567 C ALA B 629 14.441 0.695 -4.289 1.00 0.00 C ATOM 3568 O ALA B 629 13.972 -0.381 -4.651 1.00 0.00 O ATOM 3569 CB ALA B 629 16.430 1.712 -5.441 1.00 0.00 C ATOM 0 H ALA B 629 15.212 3.687 -4.617 1.00 0.00 H new ATOM 0 HA ALA B 629 14.480 1.486 -6.278 1.00 0.00 H new ATOM 0 HB1 ALA B 629 16.755 0.714 -5.735 1.00 0.00 H new ATOM 0 HB2 ALA B 629 16.740 2.432 -6.198 1.00 0.00 H new ATOM 0 HB3 ALA B 629 16.882 1.974 -4.485 1.00 0.00 H new ATOM 3575 N PHE B 630 14.561 1.058 -3.012 1.00 0.00 N ATOM 3576 CA PHE B 630 14.173 0.205 -1.884 1.00 0.00 C ATOM 3577 C PHE B 630 12.718 -0.251 -1.976 1.00 0.00 C ATOM 3578 O PHE B 630 12.423 -1.439 -1.848 1.00 0.00 O ATOM 3579 CB PHE B 630 14.372 0.983 -0.578 1.00 0.00 C ATOM 3580 CG PHE B 630 14.739 0.140 0.609 1.00 0.00 C ATOM 3581 CD1 PHE B 630 15.002 -1.211 0.473 1.00 0.00 C ATOM 3582 CD2 PHE B 630 14.821 0.711 1.867 1.00 0.00 C ATOM 3583 CE1 PHE B 630 15.339 -1.979 1.569 1.00 0.00 C ATOM 3584 CE2 PHE B 630 15.158 -0.047 2.970 1.00 0.00 C ATOM 3585 CZ PHE B 630 15.419 -1.396 2.821 1.00 0.00 C ATOM 0 H PHE B 630 14.935 1.963 -2.726 1.00 0.00 H new ATOM 0 HA PHE B 630 14.801 -0.685 -1.909 1.00 0.00 H new ATOM 0 HB2 PHE B 630 15.152 1.729 -0.731 1.00 0.00 H new ATOM 0 HB3 PHE B 630 13.454 1.525 -0.351 1.00 0.00 H new ATOM 0 HD1 PHE B 630 14.943 -1.670 -0.503 1.00 0.00 H new ATOM 0 HD2 PHE B 630 14.618 1.765 1.987 1.00 0.00 H new ATOM 0 HE1 PHE B 630 15.540 -3.033 1.449 1.00 0.00 H new ATOM 0 HE2 PHE B 630 15.218 0.412 3.946 1.00 0.00 H new ATOM 0 HZ PHE B 630 15.685 -1.994 3.680 1.00 0.00 H new ATOM 3595 N LEU B 631 11.815 0.693 -2.210 1.00 0.00 N ATOM 3596 CA LEU B 631 10.392 0.387 -2.301 1.00 0.00 C ATOM 3597 C LEU B 631 10.110 -0.514 -3.498 1.00 0.00 C ATOM 3598 O LEU B 631 9.355 -1.484 -3.395 1.00 0.00 O ATOM 3599 CB LEU B 631 9.576 1.677 -2.394 1.00 0.00 C ATOM 3600 CG LEU B 631 9.026 2.202 -1.062 1.00 0.00 C ATOM 3601 CD1 LEU B 631 8.248 1.117 -0.336 1.00 0.00 C ATOM 3602 CD2 LEU B 631 10.151 2.724 -0.182 1.00 0.00 C ATOM 0 H LEU B 631 12.043 1.679 -2.340 1.00 0.00 H new ATOM 0 HA LEU B 631 10.096 -0.146 -1.398 1.00 0.00 H new ATOM 0 HB2 LEU B 631 10.200 2.451 -2.841 1.00 0.00 H new ATOM 0 HB3 LEU B 631 8.740 1.510 -3.073 1.00 0.00 H new ATOM 0 HG LEU B 631 8.347 3.027 -1.279 1.00 0.00 H new ATOM 0 HD11 LEU B 631 7.867 1.511 0.606 1.00 0.00 H new ATOM 0 HD12 LEU B 631 7.414 0.790 -0.957 1.00 0.00 H new ATOM 0 HD13 LEU B 631 8.905 0.270 -0.136 1.00 0.00 H new ATOM 0 HD21 LEU B 631 9.738 3.091 0.757 1.00 0.00 H new ATOM 0 HD22 LEU B 631 10.857 1.919 0.022 1.00 0.00 H new ATOM 0 HD23 LEU B 631 10.666 3.537 -0.694 1.00 0.00 H new ATOM 3614 N SER B 632 10.723 -0.191 -4.628 1.00 0.00 N ATOM 3615 CA SER B 632 10.561 -0.977 -5.836 1.00 0.00 C ATOM 3616 C SER B 632 11.097 -2.395 -5.618 1.00 0.00 C ATOM 3617 O SER B 632 10.487 -3.378 -6.042 1.00 0.00 O ATOM 3618 CB SER B 632 11.279 -0.291 -7.000 1.00 0.00 C ATOM 3619 OG SER B 632 10.882 1.068 -7.107 1.00 0.00 O ATOM 0 H SER B 632 11.340 0.615 -4.730 1.00 0.00 H new ATOM 0 HA SER B 632 9.501 -1.050 -6.080 1.00 0.00 H new ATOM 0 HB2 SER B 632 12.357 -0.349 -6.853 1.00 0.00 H new ATOM 0 HB3 SER B 632 11.056 -0.814 -7.930 1.00 0.00 H new ATOM 0 HG SER B 632 11.393 1.609 -6.470 1.00 0.00 H new ATOM 3625 N PHE B 633 12.231 -2.484 -4.929 1.00 0.00 N ATOM 3626 CA PHE B 633 12.856 -3.763 -4.620 1.00 0.00 C ATOM 3627 C PHE B 633 11.957 -4.568 -3.685 1.00 0.00 C ATOM 3628 O PHE B 633 11.782 -5.776 -3.856 1.00 0.00 O ATOM 3629 CB PHE B 633 14.223 -3.532 -3.967 1.00 0.00 C ATOM 3630 CG PHE B 633 15.193 -4.668 -4.140 1.00 0.00 C ATOM 3631 CD1 PHE B 633 14.777 -5.895 -4.632 1.00 0.00 C ATOM 3632 CD2 PHE B 633 16.526 -4.506 -3.802 1.00 0.00 C ATOM 3633 CE1 PHE B 633 15.667 -6.937 -4.779 1.00 0.00 C ATOM 3634 CE2 PHE B 633 17.424 -5.545 -3.951 1.00 0.00 C ATOM 3635 CZ PHE B 633 16.992 -6.763 -4.439 1.00 0.00 C ATOM 0 H PHE B 633 12.739 -1.675 -4.571 1.00 0.00 H new ATOM 0 HA PHE B 633 12.997 -4.324 -5.544 1.00 0.00 H new ATOM 0 HB2 PHE B 633 14.664 -2.627 -4.385 1.00 0.00 H new ATOM 0 HB3 PHE B 633 14.078 -3.353 -2.902 1.00 0.00 H new ATOM 0 HD1 PHE B 633 13.741 -6.037 -4.904 1.00 0.00 H new ATOM 0 HD2 PHE B 633 16.868 -3.556 -3.417 1.00 0.00 H new ATOM 0 HE1 PHE B 633 15.327 -7.889 -5.160 1.00 0.00 H new ATOM 0 HE2 PHE B 633 18.462 -5.405 -3.687 1.00 0.00 H new ATOM 0 HZ PHE B 633 17.691 -7.578 -4.554 1.00 0.00 H new ATOM 3645 N TYR B 634 11.380 -3.884 -2.704 1.00 0.00 N ATOM 3646 CA TYR B 634 10.487 -4.518 -1.747 1.00 0.00 C ATOM 3647 C TYR B 634 9.291 -5.128 -2.470 1.00 0.00 C ATOM 3648 O TYR B 634 8.820 -6.212 -2.118 1.00 0.00 O ATOM 3649 CB TYR B 634 10.010 -3.498 -0.710 1.00 0.00 C ATOM 3650 CG TYR B 634 9.072 -4.081 0.322 1.00 0.00 C ATOM 3651 CD1 TYR B 634 9.507 -5.059 1.206 1.00 0.00 C ATOM 3652 CD2 TYR B 634 7.752 -3.659 0.405 1.00 0.00 C ATOM 3653 CE1 TYR B 634 8.653 -5.601 2.144 1.00 0.00 C ATOM 3654 CE2 TYR B 634 6.890 -4.195 1.341 1.00 0.00 C ATOM 3655 CZ TYR B 634 7.345 -5.166 2.207 1.00 0.00 C ATOM 3656 OH TYR B 634 6.491 -5.707 3.140 1.00 0.00 O ATOM 0 H TYR B 634 11.517 -2.885 -2.552 1.00 0.00 H new ATOM 0 HA TYR B 634 11.031 -5.311 -1.234 1.00 0.00 H new ATOM 0 HB2 TYR B 634 10.877 -3.074 -0.203 1.00 0.00 H new ATOM 0 HB3 TYR B 634 9.508 -2.678 -1.223 1.00 0.00 H new ATOM 0 HD1 TYR B 634 10.530 -5.401 1.159 1.00 0.00 H new ATOM 0 HD2 TYR B 634 7.394 -2.899 -0.274 1.00 0.00 H new ATOM 0 HE1 TYR B 634 9.006 -6.361 2.825 1.00 0.00 H new ATOM 0 HE2 TYR B 634 5.866 -3.856 1.394 1.00 0.00 H new ATOM 0 HH TYR B 634 7.001 -5.980 3.931 1.00 0.00 H new ATOM 3666 N ARG B 635 8.813 -4.423 -3.488 1.00 0.00 N ATOM 3667 CA ARG B 635 7.686 -4.892 -4.281 1.00 0.00 C ATOM 3668 C ARG B 635 8.057 -6.184 -5.006 1.00 0.00 C ATOM 3669 O ARG B 635 7.271 -7.128 -5.044 1.00 0.00 O ATOM 3670 CB ARG B 635 7.252 -3.819 -5.281 1.00 0.00 C ATOM 3671 CG ARG B 635 5.984 -3.077 -4.875 1.00 0.00 C ATOM 3672 CD ARG B 635 6.081 -2.520 -3.460 1.00 0.00 C ATOM 3673 NE ARG B 635 6.100 -1.054 -3.438 1.00 0.00 N ATOM 3674 CZ ARG B 635 5.781 -0.315 -2.371 1.00 0.00 C ATOM 3675 NH1 ARG B 635 5.416 -0.899 -1.235 1.00 0.00 N ATOM 3676 NH2 ARG B 635 5.843 1.007 -2.429 1.00 0.00 N ATOM 0 H ARG B 635 9.190 -3.522 -3.783 1.00 0.00 H new ATOM 0 HA ARG B 635 6.848 -5.095 -3.614 1.00 0.00 H new ATOM 0 HB2 ARG B 635 8.061 -3.098 -5.401 1.00 0.00 H new ATOM 0 HB3 ARG B 635 7.094 -4.285 -6.254 1.00 0.00 H new ATOM 0 HG2 ARG B 635 5.801 -2.261 -5.575 1.00 0.00 H new ATOM 0 HG3 ARG B 635 5.131 -3.752 -4.942 1.00 0.00 H new ATOM 0 HD2 ARG B 635 5.236 -2.879 -2.872 1.00 0.00 H new ATOM 0 HD3 ARG B 635 6.985 -2.900 -2.984 1.00 0.00 H new ATOM 0 HE ARG B 635 6.374 -0.567 -4.291 1.00 0.00 H new ATOM 0 HH11 ARG B 635 5.378 -1.916 -1.174 1.00 0.00 H new ATOM 0 HH12 ARG B 635 5.174 -0.330 -0.424 1.00 0.00 H new ATOM 0 HH21 ARG B 635 6.135 1.466 -3.291 1.00 0.00 H new ATOM 0 HH22 ARG B 635 5.598 1.565 -1.611 1.00 0.00 H new ATOM 3690 N ILE B 636 9.267 -6.219 -5.563 1.00 0.00 N ATOM 3691 CA ILE B 636 9.760 -7.404 -6.262 1.00 0.00 C ATOM 3692 C ILE B 636 9.839 -8.581 -5.302 1.00 0.00 C ATOM 3693 O ILE B 636 9.420 -9.693 -5.622 1.00 0.00 O ATOM 3694 CB ILE B 636 11.171 -7.184 -6.854 1.00 0.00 C ATOM 3695 CG1 ILE B 636 11.172 -6.039 -7.861 1.00 0.00 C ATOM 3696 CG2 ILE B 636 11.683 -8.463 -7.504 1.00 0.00 C ATOM 3697 CD1 ILE B 636 12.555 -5.492 -8.133 1.00 0.00 C ATOM 0 H ILE B 636 9.924 -5.439 -5.543 1.00 0.00 H new ATOM 0 HA ILE B 636 9.060 -7.604 -7.073 1.00 0.00 H new ATOM 0 HB ILE B 636 11.840 -6.916 -6.036 1.00 0.00 H new ATOM 0 HG12 ILE B 636 10.734 -6.385 -8.797 1.00 0.00 H new ATOM 0 HG13 ILE B 636 10.536 -5.235 -7.490 1.00 0.00 H new ATOM 0 HG21 ILE B 636 12.677 -8.289 -7.915 1.00 0.00 H new ATOM 0 HG22 ILE B 636 11.732 -9.256 -6.758 1.00 0.00 H new ATOM 0 HG23 ILE B 636 11.006 -8.760 -8.305 1.00 0.00 H new ATOM 0 HD11 ILE B 636 12.489 -4.680 -8.857 1.00 0.00 H new ATOM 0 HD12 ILE B 636 12.987 -5.117 -7.205 1.00 0.00 H new ATOM 0 HD13 ILE B 636 13.188 -6.284 -8.533 1.00 0.00 H new ATOM 3709 N GLN B 637 10.369 -8.310 -4.117 1.00 0.00 N ATOM 3710 CA GLN B 637 10.533 -9.323 -3.085 1.00 0.00 C ATOM 3711 C GLN B 637 9.198 -9.981 -2.743 1.00 0.00 C ATOM 3712 O GLN B 637 9.114 -11.203 -2.620 1.00 0.00 O ATOM 3713 CB GLN B 637 11.151 -8.689 -1.835 1.00 0.00 C ATOM 3714 CG GLN B 637 11.602 -9.694 -0.788 1.00 0.00 C ATOM 3715 CD GLN B 637 10.657 -9.762 0.394 1.00 0.00 C ATOM 3716 OE1 GLN B 637 10.107 -10.814 0.702 1.00 0.00 O ATOM 3717 NE2 GLN B 637 10.454 -8.639 1.063 1.00 0.00 N ATOM 0 H GLN B 637 10.697 -7.383 -3.845 1.00 0.00 H new ATOM 0 HA GLN B 637 11.199 -10.098 -3.463 1.00 0.00 H new ATOM 0 HB2 GLN B 637 12.006 -8.083 -2.133 1.00 0.00 H new ATOM 0 HB3 GLN B 637 10.423 -8.014 -1.385 1.00 0.00 H new ATOM 0 HG2 GLN B 637 11.679 -10.681 -1.245 1.00 0.00 H new ATOM 0 HG3 GLN B 637 12.599 -9.426 -0.437 1.00 0.00 H new ATOM 0 HE21 GLN B 637 10.929 -7.783 0.778 1.00 0.00 H new ATOM 0 HE22 GLN B 637 9.823 -8.630 1.864 1.00 0.00 H new ATOM 3726 N GLU B 638 8.159 -9.174 -2.601 1.00 0.00 N ATOM 3727 CA GLU B 638 6.843 -9.701 -2.284 1.00 0.00 C ATOM 3728 C GLU B 638 6.228 -10.391 -3.498 1.00 0.00 C ATOM 3729 O GLU B 638 5.534 -11.399 -3.364 1.00 0.00 O ATOM 3730 CB GLU B 638 5.925 -8.597 -1.768 1.00 0.00 C ATOM 3731 CG GLU B 638 5.170 -8.981 -0.502 1.00 0.00 C ATOM 3732 CD GLU B 638 5.919 -9.982 0.363 1.00 0.00 C ATOM 3733 OE1 GLU B 638 5.902 -11.192 0.043 1.00 0.00 O ATOM 3734 OE2 GLU B 638 6.511 -9.568 1.383 1.00 0.00 O ATOM 0 H GLU B 638 8.201 -8.160 -2.699 1.00 0.00 H new ATOM 0 HA GLU B 638 6.959 -10.443 -1.494 1.00 0.00 H new ATOM 0 HB2 GLU B 638 6.518 -7.704 -1.572 1.00 0.00 H new ATOM 0 HB3 GLU B 638 5.207 -8.338 -2.546 1.00 0.00 H new ATOM 0 HG2 GLU B 638 4.973 -8.082 0.082 1.00 0.00 H new ATOM 0 HG3 GLU B 638 4.203 -9.401 -0.777 1.00 0.00 H new ATOM 3741 N ALA B 639 6.501 -9.852 -4.683 1.00 0.00 N ATOM 3742 CA ALA B 639 5.987 -10.415 -5.931 1.00 0.00 C ATOM 3743 C ALA B 639 6.485 -11.841 -6.139 1.00 0.00 C ATOM 3744 O ALA B 639 5.845 -12.643 -6.816 1.00 0.00 O ATOM 3745 CB ALA B 639 6.397 -9.549 -7.108 1.00 0.00 C ATOM 0 H ALA B 639 7.079 -9.021 -4.807 1.00 0.00 H new ATOM 0 HA ALA B 639 4.899 -10.438 -5.864 1.00 0.00 H new ATOM 0 HB1 ALA B 639 6.007 -9.980 -8.030 1.00 0.00 H new ATOM 0 HB2 ALA B 639 5.994 -8.545 -6.979 1.00 0.00 H new ATOM 0 HB3 ALA B 639 7.485 -9.499 -7.162 1.00 0.00 H new ATOM 3751 N MET B 640 7.631 -12.147 -5.551 1.00 0.00 N ATOM 3752 CA MET B 640 8.219 -13.478 -5.652 1.00 0.00 C ATOM 3753 C MET B 640 7.337 -14.489 -4.933 1.00 0.00 C ATOM 3754 O MET B 640 7.263 -15.657 -5.312 1.00 0.00 O ATOM 3755 CB MET B 640 9.619 -13.499 -5.032 1.00 0.00 C ATOM 3756 CG MET B 640 10.593 -12.521 -5.668 1.00 0.00 C ATOM 3757 SD MET B 640 12.316 -12.953 -5.358 1.00 0.00 S ATOM 3758 CE MET B 640 13.012 -11.339 -5.019 1.00 0.00 C ATOM 0 H MET B 640 8.177 -11.489 -4.995 1.00 0.00 H new ATOM 0 HA MET B 640 8.295 -13.740 -6.707 1.00 0.00 H new ATOM 0 HB2 MET B 640 9.537 -13.274 -3.969 1.00 0.00 H new ATOM 0 HB3 MET B 640 10.026 -14.507 -5.115 1.00 0.00 H new ATOM 0 HG2 MET B 640 10.419 -12.489 -6.743 1.00 0.00 H new ATOM 0 HG3 MET B 640 10.399 -11.520 -5.284 1.00 0.00 H new ATOM 0 HE1 MET B 640 13.945 -11.222 -5.570 1.00 0.00 H new ATOM 0 HE2 MET B 640 12.308 -10.567 -5.330 1.00 0.00 H new ATOM 0 HE3 MET B 640 13.207 -11.244 -3.951 1.00 0.00 H new ATOM 3768 N LYS B 641 6.664 -14.016 -3.896 1.00 0.00 N ATOM 3769 CA LYS B 641 5.780 -14.852 -3.091 1.00 0.00 C ATOM 3770 C LYS B 641 4.336 -14.726 -3.564 1.00 0.00 C ATOM 3771 O LYS B 641 3.444 -15.426 -3.084 1.00 0.00 O ATOM 3772 CB LYS B 641 5.887 -14.460 -1.617 1.00 0.00 C ATOM 3773 CG LYS B 641 7.095 -15.059 -0.912 1.00 0.00 C ATOM 3774 CD LYS B 641 8.375 -14.302 -1.240 1.00 0.00 C ATOM 3775 CE LYS B 641 8.998 -13.688 0.004 1.00 0.00 C ATOM 3776 NZ LYS B 641 8.136 -12.638 0.611 1.00 0.00 N ATOM 0 H LYS B 641 6.713 -13.045 -3.587 1.00 0.00 H new ATOM 0 HA LYS B 641 6.089 -15.891 -3.207 1.00 0.00 H new ATOM 0 HB2 LYS B 641 5.935 -13.374 -1.541 1.00 0.00 H new ATOM 0 HB3 LYS B 641 4.981 -14.776 -1.099 1.00 0.00 H new ATOM 0 HG2 LYS B 641 6.931 -15.045 0.165 1.00 0.00 H new ATOM 0 HG3 LYS B 641 7.205 -16.103 -1.204 1.00 0.00 H new ATOM 0 HD2 LYS B 641 9.089 -14.980 -1.708 1.00 0.00 H new ATOM 0 HD3 LYS B 641 8.158 -13.517 -1.964 1.00 0.00 H new ATOM 0 HE2 LYS B 641 9.183 -14.472 0.739 1.00 0.00 H new ATOM 0 HE3 LYS B 641 9.965 -13.256 -0.253 1.00 0.00 H new ATOM 0 HZ1 LYS B 641 8.682 -11.759 0.717 1.00 0.00 H new ATOM 0 HZ2 LYS B 641 7.316 -12.464 -0.004 1.00 0.00 H new ATOM 0 HZ3 LYS B 641 7.807 -12.956 1.545 1.00 0.00 H new ATOM 3790 N LEU B 642 4.121 -13.816 -4.501 1.00 0.00 N ATOM 3791 CA LEU B 642 2.801 -13.565 -5.059 1.00 0.00 C ATOM 3792 C LEU B 642 2.310 -14.759 -5.868 1.00 0.00 C ATOM 3793 O LEU B 642 3.020 -15.259 -6.742 1.00 0.00 O ATOM 3794 CB LEU B 642 2.850 -12.328 -5.953 1.00 0.00 C ATOM 3795 CG LEU B 642 1.717 -11.325 -5.756 1.00 0.00 C ATOM 3796 CD1 LEU B 642 1.726 -10.771 -4.340 1.00 0.00 C ATOM 3797 CD2 LEU B 642 1.837 -10.200 -6.769 1.00 0.00 C ATOM 0 H LEU B 642 4.857 -13.230 -4.896 1.00 0.00 H new ATOM 0 HA LEU B 642 2.107 -13.401 -4.235 1.00 0.00 H new ATOM 0 HB2 LEU B 642 3.797 -11.816 -5.783 1.00 0.00 H new ATOM 0 HB3 LEU B 642 2.846 -12.654 -6.993 1.00 0.00 H new ATOM 0 HG LEU B 642 0.768 -11.839 -5.911 1.00 0.00 H new ATOM 0 HD11 LEU B 642 0.910 -10.058 -4.223 1.00 0.00 H new ATOM 0 HD12 LEU B 642 1.600 -11.587 -3.629 1.00 0.00 H new ATOM 0 HD13 LEU B 642 2.675 -10.270 -4.151 1.00 0.00 H new ATOM 0 HD21 LEU B 642 1.024 -9.489 -6.621 1.00 0.00 H new ATOM 0 HD22 LEU B 642 2.792 -9.692 -6.637 1.00 0.00 H new ATOM 0 HD23 LEU B 642 1.781 -10.611 -7.777 1.00 0.00 H new ATOM 3809 N PRO B 643 1.094 -15.239 -5.576 1.00 0.00 N ATOM 3810 CA PRO B 643 0.496 -16.364 -6.290 1.00 0.00 C ATOM 3811 C PRO B 643 0.072 -15.957 -7.699 1.00 0.00 C ATOM 3812 O PRO B 643 0.748 -16.277 -8.681 1.00 0.00 O ATOM 3813 CB PRO B 643 -0.732 -16.739 -5.445 1.00 0.00 C ATOM 3814 CG PRO B 643 -0.638 -15.924 -4.195 1.00 0.00 C ATOM 3815 CD PRO B 643 0.212 -14.731 -4.522 1.00 0.00 C ATOM 0 HA PRO B 643 1.193 -17.193 -6.411 1.00 0.00 H new ATOM 0 HB2 PRO B 643 -1.656 -16.524 -5.982 1.00 0.00 H new ATOM 0 HB3 PRO B 643 -0.737 -17.805 -5.216 1.00 0.00 H new ATOM 0 HG2 PRO B 643 -1.628 -15.614 -3.860 1.00 0.00 H new ATOM 0 HG3 PRO B 643 -0.195 -16.505 -3.386 1.00 0.00 H new ATOM 0 HD2 PRO B 643 -0.388 -13.889 -4.868 1.00 0.00 H new ATOM 0 HD3 PRO B 643 0.775 -14.386 -3.655 1.00 0.00 H new ATOM 3823 N LYS B 644 -1.036 -15.232 -7.780 1.00 0.00 N ATOM 3824 CA LYS B 644 -1.575 -14.756 -9.042 1.00 0.00 C ATOM 3825 C LYS B 644 -2.665 -13.735 -8.761 1.00 0.00 C ATOM 3826 O LYS B 644 -3.225 -13.773 -7.646 1.00 0.00 O ATOM 3827 CB LYS B 644 -2.142 -15.915 -9.867 1.00 0.00 C ATOM 3828 CG LYS B 644 -2.145 -15.653 -11.365 1.00 0.00 C ATOM 3829 CD LYS B 644 -3.551 -15.392 -11.881 1.00 0.00 C ATOM 3830 CE LYS B 644 -3.617 -14.107 -12.689 1.00 0.00 C ATOM 3831 NZ LYS B 644 -4.260 -13.004 -11.930 1.00 0.00 N ATOM 3832 OXT LYS B 644 -2.952 -12.900 -9.642 1.00 0.00 O ATOM 0 H LYS B 644 -1.587 -14.958 -6.967 1.00 0.00 H new ATOM 0 HA LYS B 644 -0.773 -14.294 -9.618 1.00 0.00 H new ATOM 0 HB2 LYS B 644 -1.558 -16.813 -9.665 1.00 0.00 H new ATOM 0 HB3 LYS B 644 -3.162 -16.118 -9.540 1.00 0.00 H new ATOM 0 HG2 LYS B 644 -1.510 -14.796 -11.587 1.00 0.00 H new ATOM 0 HG3 LYS B 644 -1.718 -16.510 -11.886 1.00 0.00 H new ATOM 0 HD2 LYS B 644 -3.874 -16.229 -12.500 1.00 0.00 H new ATOM 0 HD3 LYS B 644 -4.243 -15.331 -11.041 1.00 0.00 H new ATOM 0 HE2 LYS B 644 -2.609 -13.809 -12.978 1.00 0.00 H new ATOM 0 HE3 LYS B 644 -4.173 -14.286 -13.609 1.00 0.00 H new ATOM 0 HZ1 LYS B 644 -3.993 -12.091 -12.351 1.00 0.00 H new ATOM 0 HZ2 LYS B 644 -5.294 -13.113 -11.967 1.00 0.00 H new ATOM 0 HZ3 LYS B 644 -3.944 -13.034 -10.940 1.00 0.00 H new