USER MOD reduce.3.24.130724 H: found=0, std=0, add=1881, rem=0, adj=60 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= -0.249 K(o=-0.81,f=-4.7!) USER MOD Set 1.2: B 640 MET CE :methyl -105:sc= -0.565 (180deg=-1.25) USER MOD Set 2.1: A 544 LYS NZ :NH3+ -162:sc= 1.49 (180deg=1.05) USER MOD Set 2.2: B 558 TYR OH : rot 180:sc= 0.369 USER MOD Single : A 530 TYR OH : rot -162:sc= -0.516 USER MOD Single : A 531 SER OG : rot 180:sc= 0.113 USER MOD Single : A 534 THR OG1 : rot 180:sc= 0.00551 USER MOD Single : A 536 THR OG1 : rot 136:sc= 0.502 USER MOD Single : A 538 SER OG : rot -83:sc= 0.304 USER MOD Single : A 539 THR OG1 : rot 175:sc= -2.3! USER MOD Single : A 542 TYR OH : rot 175:sc= 1.22 USER MOD Single : A 543 THR OG1 : rot 180:sc= 0 USER MOD Single : A 554 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 558 TYR OH : rot -134:sc= 1.23 USER MOD Single : A 559 THR OG1 : rot 180:sc= 0 USER MOD Single : A 563 THR OG1 : rot 180:sc= 0.145 USER MOD Single : A 564 GLN : amide:sc= -0.97 K(o=-0.97,f=-4.4!) USER MOD Single : A 567 SER OG : rot -108:sc= -0.525! USER MOD Single : A 568 HIS : no HD1:sc= 0 X(o=0,f=-0.0088) USER MOD Single : A 572 THR OG1 : rot 180:sc= 0 USER MOD Single : A 580 THR OG1 : rot 76:sc= 0.0122 USER MOD Single : A 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 HIS : no HD1:sc= -0.0728 X(o=-0.073,f=-0.0028) USER MOD Single : A 588 SER OG : rot 94:sc= 1.1 USER MOD Single : A 592 ASN : amide:sc= -0.191 K(o=-0.19,f=-1.1) USER MOD Single : A 594 ASN : amide:sc= -1.75! C(o=-1.8!,f=-1.9!) USER MOD Single : A 597 TYR OH : rot 180:sc= 0 USER MOD Single : A 598 THR OG1 : rot 110:sc= 1.33 USER MOD Single : A 599 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 602 MET CE :methyl -161:sc= 0 (180deg=-0.488) USER MOD Single : A 608 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 609 HIS : no HD1:sc= -0.0413 X(o=-0.041,f=0) USER MOD Single : A 610 ASN : amide:sc= -0.0579 X(o=-0.058,f=-0.025) USER MOD Single : A 620 SER OG : rot -75:sc= 0.187 USER MOD Single : A 621 SER OG : rot 89:sc= 1.28 USER MOD Single : A 622 LYS NZ :NH3+ 179:sc= 1.87 (180deg=1.83) USER MOD Single : A 624 SER OG : rot 180:sc= 0.176 USER MOD Single : A 625 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 626 TYR OH : rot -60:sc= -1.46 USER MOD Single : A 627 TYR OH : rot -113:sc= 0.0159 USER MOD Single : A 632 SER OG : rot 81:sc= 1.23 USER MOD Single : A 634 TYR OH : rot 180:sc= 0 USER MOD Single : A 637 GLN : amide:sc= -2.13! C(o=-2.1!,f=-3.3!) USER MOD Single : A 640 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 641 LYS NZ :NH3+ 159:sc= -0.204 (180deg=-0.811) USER MOD Single : B 530 TYR OH : rot -131:sc= 0.817 USER MOD Single : B 531 SER OG : rot 180:sc= 0.0648 USER MOD Single : B 534 THR OG1 : rot 180:sc= 0.052 USER MOD Single : B 536 THR OG1 : rot 171:sc= 0.422 USER MOD Single : B 538 SER OG : rot 76:sc= 0.331 USER MOD Single : B 539 THR OG1 : rot -74:sc= -2.89! USER MOD Single : B 542 TYR OH : rot 165:sc= 0 USER MOD Single : B 543 THR OG1 : rot -150:sc=0.000431 USER MOD Single : B 544 LYS NZ :NH3+ -178:sc= 1.32 (180deg=1.22) USER MOD Single : B 554 LYS NZ :NH3+ -167:sc= 1.29 (180deg=0.841) USER MOD Single : B 559 THR OG1 : rot 180:sc= 0 USER MOD Single : B 563 THR OG1 : rot 180:sc= 0.136 USER MOD Single : B 564 GLN : amide:sc= 0.271 K(o=0.27,f=-2!) USER MOD Single : B 567 SER OG : rot -119:sc= 0.427 USER MOD Single : B 568 HIS : no HD1:sc= -0.0371 X(o=-0.037,f=-0.0087) USER MOD Single : B 572 THR OG1 : rot 180:sc= -0.19 USER MOD Single : B 580 THR OG1 : rot 79:sc= 0.638 USER MOD Single : B 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 586 HIS : no HD1:sc= 0 X(o=0,f=-0.022) USER MOD Single : B 588 SER OG : rot 180:sc= 0.165 USER MOD Single : B 592 ASN : amide:sc=-0.00707 X(o=-0.0071,f=0) USER MOD Single : B 594 ASN : amide:sc= -3.34! C(o=-3.3!,f=-5!) USER MOD Single : B 597 TYR OH : rot 180:sc= 0 USER MOD Single : B 598 THR OG1 : rot 180:sc= 0 USER MOD Single : B 599 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 602 MET CE :methyl -146:sc= -0.847 (180deg=-3.48!) USER MOD Single : B 608 LYS NZ :NH3+ -166:sc= -0.0469 (180deg=-0.296) USER MOD Single : B 609 HIS : no HD1:sc= -0.153 X(o=-0.15,f=0.029) USER MOD Single : B 610 ASN : amide:sc= 0.606 K(o=0.61,f=-0.14) USER MOD Single : B 620 SER OG : rot -72:sc= 0.131 USER MOD Single : B 621 SER OG : rot 89:sc= 1.29 USER MOD Single : B 622 LYS NZ :NH3+ 166:sc= 1.34 (180deg=1.17) USER MOD Single : B 624 SER OG : rot 180:sc= 0.143 USER MOD Single : B 625 LYS NZ :NH3+ -109:sc= 0.531 (180deg=0) USER MOD Single : B 626 TYR OH : rot -60:sc= -1.55 USER MOD Single : B 627 TYR OH : rot 30:sc= 0.217 USER MOD Single : B 632 SER OG : rot 98:sc= 1.28 USER MOD Single : B 634 TYR OH : rot -78:sc= 1.19 USER MOD Single : B 641 LYS NZ :NH3+ -168:sc= 0.135 (180deg=-0.436!) USER MOD Single : B 644 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 29 N TYR A 530 -10.467 -13.317 1.790 1.00 0.00 N ATOM 30 CA TYR A 530 -9.021 -13.277 1.657 1.00 0.00 C ATOM 31 C TYR A 530 -8.413 -12.401 2.748 1.00 0.00 C ATOM 32 O TYR A 530 -9.132 -11.711 3.473 1.00 0.00 O ATOM 33 CB TYR A 530 -8.606 -12.782 0.266 1.00 0.00 C ATOM 34 CG TYR A 530 -9.558 -11.789 -0.364 1.00 0.00 C ATOM 35 CD1 TYR A 530 -9.581 -10.460 0.041 1.00 0.00 C ATOM 36 CD2 TYR A 530 -10.431 -12.184 -1.369 1.00 0.00 C ATOM 37 CE1 TYR A 530 -10.448 -9.555 -0.537 1.00 0.00 C ATOM 38 CE2 TYR A 530 -11.300 -11.287 -1.950 1.00 0.00 C ATOM 39 CZ TYR A 530 -11.305 -9.975 -1.531 1.00 0.00 C ATOM 40 OH TYR A 530 -12.170 -9.081 -2.109 1.00 0.00 O ATOM 0 HA TYR A 530 -8.640 -14.292 1.774 1.00 0.00 H new ATOM 0 HB2 TYR A 530 -7.620 -12.323 0.338 1.00 0.00 H new ATOM 0 HB3 TYR A 530 -8.509 -13.642 -0.397 1.00 0.00 H new ATOM 0 HD1 TYR A 530 -8.910 -10.130 0.820 1.00 0.00 H new ATOM 0 HD2 TYR A 530 -10.429 -13.212 -1.701 1.00 0.00 H new ATOM 0 HE1 TYR A 530 -10.455 -8.525 -0.213 1.00 0.00 H new ATOM 0 HE2 TYR A 530 -11.974 -11.611 -2.730 1.00 0.00 H new ATOM 0 HH TYR A 530 -12.886 -9.568 -2.568 1.00 0.00 H new ATOM 50 N SER A 531 -7.093 -12.434 2.852 1.00 0.00 N ATOM 51 CA SER A 531 -6.376 -11.677 3.867 1.00 0.00 C ATOM 52 C SER A 531 -6.049 -10.257 3.409 1.00 0.00 C ATOM 53 O SER A 531 -5.603 -10.036 2.280 1.00 0.00 O ATOM 54 CB SER A 531 -5.085 -12.414 4.220 1.00 0.00 C ATOM 55 OG SER A 531 -4.923 -13.571 3.406 1.00 0.00 O ATOM 0 H SER A 531 -6.491 -12.983 2.239 1.00 0.00 H new ATOM 0 HA SER A 531 -7.022 -11.594 4.741 1.00 0.00 H new ATOM 0 HB2 SER A 531 -4.233 -11.748 4.086 1.00 0.00 H new ATOM 0 HB3 SER A 531 -5.102 -12.703 5.271 1.00 0.00 H new ATOM 0 HG SER A 531 -4.090 -14.027 3.647 1.00 0.00 H new ATOM 61 N PHE A 532 -6.275 -9.300 4.294 1.00 0.00 N ATOM 62 CA PHE A 532 -5.982 -7.907 4.010 1.00 0.00 C ATOM 63 C PHE A 532 -4.576 -7.578 4.489 1.00 0.00 C ATOM 64 O PHE A 532 -4.145 -8.057 5.541 1.00 0.00 O ATOM 65 CB PHE A 532 -6.998 -6.994 4.693 1.00 0.00 C ATOM 66 CG PHE A 532 -8.125 -6.577 3.795 1.00 0.00 C ATOM 67 CD1 PHE A 532 -9.064 -7.501 3.365 1.00 0.00 C ATOM 68 CD2 PHE A 532 -8.245 -5.262 3.384 1.00 0.00 C ATOM 69 CE1 PHE A 532 -10.104 -7.119 2.541 1.00 0.00 C ATOM 70 CE2 PHE A 532 -9.283 -4.873 2.560 1.00 0.00 C ATOM 71 CZ PHE A 532 -10.214 -5.803 2.138 1.00 0.00 C ATOM 0 H PHE A 532 -6.664 -9.466 5.222 1.00 0.00 H new ATOM 0 HA PHE A 532 -6.046 -7.743 2.934 1.00 0.00 H new ATOM 0 HB2 PHE A 532 -7.408 -7.506 5.563 1.00 0.00 H new ATOM 0 HB3 PHE A 532 -6.487 -6.104 5.059 1.00 0.00 H new ATOM 0 HD1 PHE A 532 -8.981 -8.531 3.678 1.00 0.00 H new ATOM 0 HD2 PHE A 532 -7.520 -4.532 3.711 1.00 0.00 H new ATOM 0 HE1 PHE A 532 -10.830 -7.848 2.212 1.00 0.00 H new ATOM 0 HE2 PHE A 532 -9.367 -3.843 2.246 1.00 0.00 H new ATOM 0 HZ PHE A 532 -11.027 -5.501 1.494 1.00 0.00 H new ATOM 81 N ARG A 533 -3.865 -6.768 3.726 1.00 0.00 N ATOM 82 CA ARG A 533 -2.499 -6.402 4.077 1.00 0.00 C ATOM 83 C ARG A 533 -2.306 -4.895 4.060 1.00 0.00 C ATOM 84 O ARG A 533 -2.947 -4.184 3.289 1.00 0.00 O ATOM 85 CB ARG A 533 -1.516 -7.047 3.102 1.00 0.00 C ATOM 86 CG ARG A 533 -0.146 -7.315 3.699 1.00 0.00 C ATOM 87 CD ARG A 533 0.420 -8.640 3.222 1.00 0.00 C ATOM 88 NE ARG A 533 -0.261 -9.775 3.837 1.00 0.00 N ATOM 89 CZ ARG A 533 -0.167 -11.026 3.403 1.00 0.00 C ATOM 90 NH1 ARG A 533 0.594 -11.312 2.353 1.00 0.00 N ATOM 91 NH2 ARG A 533 -0.829 -11.992 4.025 1.00 0.00 N ATOM 0 H ARG A 533 -4.207 -6.350 2.861 1.00 0.00 H new ATOM 0 HA ARG A 533 -2.310 -6.763 5.088 1.00 0.00 H new ATOM 0 HB2 ARG A 533 -1.937 -7.987 2.746 1.00 0.00 H new ATOM 0 HB3 ARG A 533 -1.403 -6.399 2.233 1.00 0.00 H new ATOM 0 HG2 ARG A 533 0.535 -6.508 3.427 1.00 0.00 H new ATOM 0 HG3 ARG A 533 -0.217 -7.319 4.787 1.00 0.00 H new ATOM 0 HD2 ARG A 533 0.328 -8.705 2.138 1.00 0.00 H new ATOM 0 HD3 ARG A 533 1.484 -8.685 3.455 1.00 0.00 H new ATOM 0 HE ARG A 533 -0.847 -9.595 4.653 1.00 0.00 H new ATOM 0 HH11 ARG A 533 1.108 -10.570 1.878 1.00 0.00 H new ATOM 0 HH12 ARG A 533 0.665 -12.274 2.021 1.00 0.00 H new ATOM 0 HH21 ARG A 533 -1.409 -11.773 4.835 1.00 0.00 H new ATOM 0 HH22 ARG A 533 -0.758 -12.954 3.693 1.00 0.00 H new ATOM 105 N THR A 534 -1.427 -4.417 4.921 1.00 0.00 N ATOM 106 CA THR A 534 -1.117 -3.008 4.994 1.00 0.00 C ATOM 107 C THR A 534 0.277 -2.758 4.440 1.00 0.00 C ATOM 108 O THR A 534 1.281 -2.951 5.128 1.00 0.00 O ATOM 109 CB THR A 534 -1.220 -2.477 6.432 1.00 0.00 C ATOM 110 OG1 THR A 534 -1.162 -3.561 7.375 1.00 0.00 O ATOM 111 CG2 THR A 534 -2.521 -1.722 6.609 1.00 0.00 C ATOM 0 H THR A 534 -0.912 -4.995 5.585 1.00 0.00 H new ATOM 0 HA THR A 534 -1.850 -2.471 4.392 1.00 0.00 H new ATOM 0 HB THR A 534 -0.381 -1.806 6.614 1.00 0.00 H new ATOM 0 HG1 THR A 534 -1.227 -3.206 8.286 1.00 0.00 H new ATOM 0 HG21 THR A 534 -2.588 -1.348 7.631 1.00 0.00 H new ATOM 0 HG22 THR A 534 -2.553 -0.884 5.913 1.00 0.00 H new ATOM 0 HG23 THR A 534 -3.359 -2.390 6.411 1.00 0.00 H new ATOM 119 N LEU A 535 0.328 -2.339 3.190 1.00 0.00 N ATOM 120 CA LEU A 535 1.582 -2.086 2.509 1.00 0.00 C ATOM 121 C LEU A 535 2.043 -0.658 2.748 1.00 0.00 C ATOM 122 O LEU A 535 1.234 0.266 2.806 1.00 0.00 O ATOM 123 CB LEU A 535 1.414 -2.342 1.007 1.00 0.00 C ATOM 124 CG LEU A 535 2.696 -2.697 0.249 1.00 0.00 C ATOM 125 CD1 LEU A 535 3.218 -4.053 0.695 1.00 0.00 C ATOM 126 CD2 LEU A 535 2.442 -2.688 -1.252 1.00 0.00 C ATOM 0 H LEU A 535 -0.499 -2.165 2.619 1.00 0.00 H new ATOM 0 HA LEU A 535 2.340 -2.761 2.907 1.00 0.00 H new ATOM 0 HB2 LEU A 535 0.698 -3.152 0.873 1.00 0.00 H new ATOM 0 HB3 LEU A 535 0.978 -1.453 0.552 1.00 0.00 H new ATOM 0 HG LEU A 535 3.454 -1.947 0.475 1.00 0.00 H new ATOM 0 HD11 LEU A 535 4.130 -4.290 0.147 1.00 0.00 H new ATOM 0 HD12 LEU A 535 3.434 -4.026 1.763 1.00 0.00 H new ATOM 0 HD13 LEU A 535 2.466 -4.816 0.496 1.00 0.00 H new ATOM 0 HD21 LEU A 535 3.362 -2.942 -1.778 1.00 0.00 H new ATOM 0 HD22 LEU A 535 1.671 -3.419 -1.495 1.00 0.00 H new ATOM 0 HD23 LEU A 535 2.111 -1.696 -1.559 1.00 0.00 H new ATOM 138 N THR A 536 3.341 -0.484 2.895 1.00 0.00 N ATOM 139 CA THR A 536 3.910 0.832 3.104 1.00 0.00 C ATOM 140 C THR A 536 4.282 1.440 1.759 1.00 0.00 C ATOM 141 O THR A 536 5.066 0.866 0.997 1.00 0.00 O ATOM 142 CB THR A 536 5.155 0.754 3.998 1.00 0.00 C ATOM 143 OG1 THR A 536 5.682 -0.582 3.975 1.00 0.00 O ATOM 144 CG2 THR A 536 4.818 1.148 5.425 1.00 0.00 C ATOM 0 H THR A 536 4.024 -1.241 2.873 1.00 0.00 H new ATOM 0 HA THR A 536 3.169 1.458 3.602 1.00 0.00 H new ATOM 0 HB THR A 536 5.902 1.449 3.615 1.00 0.00 H new ATOM 0 HG1 THR A 536 6.656 -0.548 3.876 1.00 0.00 H new ATOM 0 HG21 THR A 536 5.715 1.086 6.041 1.00 0.00 H new ATOM 0 HG22 THR A 536 4.438 2.169 5.440 1.00 0.00 H new ATOM 0 HG23 THR A 536 4.059 0.472 5.819 1.00 0.00 H new ATOM 152 N LEU A 537 3.705 2.593 1.469 1.00 0.00 N ATOM 153 CA LEU A 537 3.927 3.271 0.205 1.00 0.00 C ATOM 154 C LEU A 537 4.526 4.657 0.412 1.00 0.00 C ATOM 155 O LEU A 537 4.064 5.422 1.263 1.00 0.00 O ATOM 156 CB LEU A 537 2.585 3.414 -0.525 1.00 0.00 C ATOM 157 CG LEU A 537 2.359 2.484 -1.720 1.00 0.00 C ATOM 158 CD1 LEU A 537 3.246 2.891 -2.878 1.00 0.00 C ATOM 159 CD2 LEU A 537 2.605 1.033 -1.342 1.00 0.00 C ATOM 0 H LEU A 537 3.072 3.084 2.101 1.00 0.00 H new ATOM 0 HA LEU A 537 4.629 2.679 -0.382 1.00 0.00 H new ATOM 0 HB2 LEU A 537 1.784 3.246 0.195 1.00 0.00 H new ATOM 0 HB3 LEU A 537 2.492 4.444 -0.871 1.00 0.00 H new ATOM 0 HG LEU A 537 1.317 2.576 -2.028 1.00 0.00 H new ATOM 0 HD11 LEU A 537 3.075 2.221 -3.721 1.00 0.00 H new ATOM 0 HD12 LEU A 537 3.012 3.914 -3.174 1.00 0.00 H new ATOM 0 HD13 LEU A 537 4.291 2.832 -2.574 1.00 0.00 H new ATOM 0 HD21 LEU A 537 2.437 0.397 -2.211 1.00 0.00 H new ATOM 0 HD22 LEU A 537 3.633 0.915 -1.000 1.00 0.00 H new ATOM 0 HD23 LEU A 537 1.922 0.744 -0.543 1.00 0.00 H new ATOM 171 N SER A 538 5.561 4.984 -0.345 1.00 0.00 N ATOM 172 CA SER A 538 6.145 6.307 -0.256 1.00 0.00 C ATOM 173 C SER A 538 5.331 7.211 -1.170 1.00 0.00 C ATOM 174 O SER A 538 4.716 6.719 -2.110 1.00 0.00 O ATOM 175 CB SER A 538 7.618 6.287 -0.672 1.00 0.00 C ATOM 176 OG SER A 538 7.762 5.872 -2.016 1.00 0.00 O ATOM 0 H SER A 538 6.007 4.360 -1.018 1.00 0.00 H new ATOM 0 HA SER A 538 6.118 6.672 0.771 1.00 0.00 H new ATOM 0 HB2 SER A 538 8.048 7.281 -0.547 1.00 0.00 H new ATOM 0 HB3 SER A 538 8.174 5.615 -0.019 1.00 0.00 H new ATOM 0 HG SER A 538 7.748 4.893 -2.059 1.00 0.00 H new ATOM 182 N THR A 539 5.333 8.513 -0.929 1.00 0.00 N ATOM 183 CA THR A 539 4.542 9.440 -1.736 1.00 0.00 C ATOM 184 C THR A 539 4.840 9.348 -3.238 1.00 0.00 C ATOM 185 O THR A 539 3.952 9.575 -4.060 1.00 0.00 O ATOM 186 CB THR A 539 4.746 10.885 -1.269 1.00 0.00 C ATOM 187 OG1 THR A 539 5.145 10.895 0.107 1.00 0.00 O ATOM 188 CG2 THR A 539 3.471 11.694 -1.444 1.00 0.00 C ATOM 0 H THR A 539 5.871 8.955 -0.184 1.00 0.00 H new ATOM 0 HA THR A 539 3.504 9.142 -1.590 1.00 0.00 H new ATOM 0 HB THR A 539 5.527 11.340 -1.878 1.00 0.00 H new ATOM 0 HG1 THR A 539 5.353 11.813 0.381 1.00 0.00 H new ATOM 0 HG21 THR A 539 3.640 12.716 -1.106 1.00 0.00 H new ATOM 0 HG22 THR A 539 3.187 11.702 -2.496 1.00 0.00 H new ATOM 0 HG23 THR A 539 2.671 11.244 -0.855 1.00 0.00 H new ATOM 196 N ALA A 540 6.068 8.986 -3.595 1.00 0.00 N ATOM 197 CA ALA A 540 6.446 8.899 -5.002 1.00 0.00 C ATOM 198 C ALA A 540 5.731 7.751 -5.719 1.00 0.00 C ATOM 199 O ALA A 540 5.167 7.941 -6.800 1.00 0.00 O ATOM 200 CB ALA A 540 7.954 8.736 -5.121 1.00 0.00 C ATOM 0 H ALA A 540 6.812 8.750 -2.938 1.00 0.00 H new ATOM 0 HA ALA A 540 6.138 9.825 -5.487 1.00 0.00 H new ATOM 0 HB1 ALA A 540 8.231 8.672 -6.173 1.00 0.00 H new ATOM 0 HB2 ALA A 540 8.450 9.594 -4.667 1.00 0.00 H new ATOM 0 HB3 ALA A 540 8.263 7.825 -4.608 1.00 0.00 H new ATOM 206 N GLU A 541 5.738 6.567 -5.120 1.00 0.00 N ATOM 207 CA GLU A 541 5.067 5.412 -5.722 1.00 0.00 C ATOM 208 C GLU A 541 3.586 5.415 -5.386 1.00 0.00 C ATOM 209 O GLU A 541 2.768 4.901 -6.144 1.00 0.00 O ATOM 210 CB GLU A 541 5.667 4.062 -5.312 1.00 0.00 C ATOM 211 CG GLU A 541 6.964 4.123 -4.534 1.00 0.00 C ATOM 212 CD GLU A 541 7.001 3.062 -3.459 1.00 0.00 C ATOM 213 OE1 GLU A 541 7.207 1.876 -3.800 1.00 0.00 O ATOM 214 OE2 GLU A 541 6.794 3.408 -2.276 1.00 0.00 O ATOM 0 H GLU A 541 6.194 6.378 -4.228 1.00 0.00 H new ATOM 0 HA GLU A 541 5.217 5.520 -6.796 1.00 0.00 H new ATOM 0 HB2 GLU A 541 4.931 3.527 -4.712 1.00 0.00 H new ATOM 0 HB3 GLU A 541 5.834 3.472 -6.213 1.00 0.00 H new ATOM 0 HG2 GLU A 541 7.806 3.988 -5.213 1.00 0.00 H new ATOM 0 HG3 GLU A 541 7.075 5.108 -4.081 1.00 0.00 H new ATOM 221 N TYR A 542 3.259 6.004 -4.241 1.00 0.00 N ATOM 222 CA TYR A 542 1.892 6.048 -3.735 1.00 0.00 C ATOM 223 C TYR A 542 0.930 6.595 -4.768 1.00 0.00 C ATOM 224 O TYR A 542 -0.103 5.997 -5.020 1.00 0.00 O ATOM 225 CB TYR A 542 1.844 6.917 -2.477 1.00 0.00 C ATOM 226 CG TYR A 542 0.498 6.976 -1.800 1.00 0.00 C ATOM 227 CD1 TYR A 542 0.092 5.971 -0.937 1.00 0.00 C ATOM 228 CD2 TYR A 542 -0.356 8.050 -2.011 1.00 0.00 C ATOM 229 CE1 TYR A 542 -1.126 6.033 -0.300 1.00 0.00 C ATOM 230 CE2 TYR A 542 -1.580 8.120 -1.383 1.00 0.00 C ATOM 231 CZ TYR A 542 -1.963 7.109 -0.524 1.00 0.00 C ATOM 232 OH TYR A 542 -3.176 7.177 0.121 1.00 0.00 O ATOM 0 H TYR A 542 3.937 6.466 -3.635 1.00 0.00 H new ATOM 0 HA TYR A 542 1.585 5.029 -3.500 1.00 0.00 H new ATOM 0 HB2 TYR A 542 2.577 6.540 -1.764 1.00 0.00 H new ATOM 0 HB3 TYR A 542 2.147 7.930 -2.741 1.00 0.00 H new ATOM 0 HD1 TYR A 542 0.741 5.126 -0.762 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -0.056 8.844 -2.679 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -1.427 5.243 0.373 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -2.235 8.960 -1.561 1.00 0.00 H new ATOM 0 HH TYR A 542 -3.607 8.033 -0.083 1.00 0.00 H new ATOM 242 N THR A 543 1.273 7.707 -5.376 1.00 0.00 N ATOM 243 CA THR A 543 0.411 8.304 -6.379 1.00 0.00 C ATOM 244 C THR A 543 0.306 7.404 -7.611 1.00 0.00 C ATOM 245 O THR A 543 -0.736 7.336 -8.258 1.00 0.00 O ATOM 246 CB THR A 543 0.925 9.695 -6.786 1.00 0.00 C ATOM 247 OG1 THR A 543 2.299 9.609 -7.187 1.00 0.00 O ATOM 248 CG2 THR A 543 0.792 10.670 -5.627 1.00 0.00 C ATOM 0 H THR A 543 2.138 8.217 -5.197 1.00 0.00 H new ATOM 0 HA THR A 543 -0.581 8.414 -5.942 1.00 0.00 H new ATOM 0 HB THR A 543 0.325 10.056 -7.621 1.00 0.00 H new ATOM 0 HG1 THR A 543 2.620 10.498 -7.447 1.00 0.00 H new ATOM 0 HG21 THR A 543 1.160 11.650 -5.932 1.00 0.00 H new ATOM 0 HG22 THR A 543 -0.256 10.750 -5.337 1.00 0.00 H new ATOM 0 HG23 THR A 543 1.376 10.310 -4.780 1.00 0.00 H new ATOM 256 N LYS A 544 1.392 6.704 -7.914 1.00 0.00 N ATOM 257 CA LYS A 544 1.444 5.810 -9.061 1.00 0.00 C ATOM 258 C LYS A 544 0.506 4.614 -8.869 1.00 0.00 C ATOM 259 O LYS A 544 -0.210 4.224 -9.788 1.00 0.00 O ATOM 260 CB LYS A 544 2.896 5.344 -9.283 1.00 0.00 C ATOM 261 CG LYS A 544 3.040 3.917 -9.790 1.00 0.00 C ATOM 262 CD LYS A 544 4.182 3.789 -10.788 1.00 0.00 C ATOM 263 CE LYS A 544 5.501 3.471 -10.096 1.00 0.00 C ATOM 264 NZ LYS A 544 6.668 3.888 -10.915 1.00 0.00 N ATOM 0 H LYS A 544 2.257 6.740 -7.374 1.00 0.00 H new ATOM 0 HA LYS A 544 1.106 6.349 -9.946 1.00 0.00 H new ATOM 0 HB2 LYS A 544 3.373 6.017 -9.995 1.00 0.00 H new ATOM 0 HB3 LYS A 544 3.440 5.437 -8.343 1.00 0.00 H new ATOM 0 HG2 LYS A 544 3.215 3.247 -8.948 1.00 0.00 H new ATOM 0 HG3 LYS A 544 2.108 3.602 -10.260 1.00 0.00 H new ATOM 0 HD2 LYS A 544 3.950 3.004 -11.508 1.00 0.00 H new ATOM 0 HD3 LYS A 544 4.280 4.718 -11.350 1.00 0.00 H new ATOM 0 HE2 LYS A 544 5.536 3.975 -9.130 1.00 0.00 H new ATOM 0 HE3 LYS A 544 5.559 2.401 -9.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 544 7.521 3.399 -10.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 544 6.499 3.642 -11.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 544 6.802 4.916 -10.830 1.00 0.00 H new ATOM 278 N VAL A 545 0.514 4.044 -7.670 1.00 0.00 N ATOM 279 CA VAL A 545 -0.325 2.888 -7.353 1.00 0.00 C ATOM 280 C VAL A 545 -1.800 3.266 -7.263 1.00 0.00 C ATOM 281 O VAL A 545 -2.670 2.576 -7.800 1.00 0.00 O ATOM 282 CB VAL A 545 0.094 2.249 -6.015 1.00 0.00 C ATOM 283 CG1 VAL A 545 -0.672 0.960 -5.770 1.00 0.00 C ATOM 284 CG2 VAL A 545 1.588 1.992 -5.990 1.00 0.00 C ATOM 0 H VAL A 545 1.095 4.364 -6.895 1.00 0.00 H new ATOM 0 HA VAL A 545 -0.186 2.175 -8.166 1.00 0.00 H new ATOM 0 HB VAL A 545 -0.149 2.948 -5.215 1.00 0.00 H new ATOM 0 HG11 VAL A 545 -0.360 0.526 -4.820 1.00 0.00 H new ATOM 0 HG12 VAL A 545 -1.741 1.172 -5.739 1.00 0.00 H new ATOM 0 HG13 VAL A 545 -0.466 0.255 -6.576 1.00 0.00 H new ATOM 0 HG21 VAL A 545 1.864 1.541 -5.037 1.00 0.00 H new ATOM 0 HG22 VAL A 545 1.855 1.316 -6.802 1.00 0.00 H new ATOM 0 HG23 VAL A 545 2.121 2.935 -6.113 1.00 0.00 H new ATOM 294 N VAL A 546 -2.061 4.370 -6.587 1.00 0.00 N ATOM 295 CA VAL A 546 -3.416 4.859 -6.385 1.00 0.00 C ATOM 296 C VAL A 546 -4.092 5.143 -7.719 1.00 0.00 C ATOM 297 O VAL A 546 -5.215 4.702 -7.965 1.00 0.00 O ATOM 298 CB VAL A 546 -3.406 6.148 -5.537 1.00 0.00 C ATOM 299 CG1 VAL A 546 -4.771 6.803 -5.513 1.00 0.00 C ATOM 300 CG2 VAL A 546 -2.935 5.868 -4.123 1.00 0.00 C ATOM 0 H VAL A 546 -1.341 4.954 -6.162 1.00 0.00 H new ATOM 0 HA VAL A 546 -3.974 4.084 -5.859 1.00 0.00 H new ATOM 0 HB VAL A 546 -2.704 6.838 -6.005 1.00 0.00 H new ATOM 0 HG11 VAL A 546 -4.730 7.708 -4.907 1.00 0.00 H new ATOM 0 HG12 VAL A 546 -5.069 7.060 -6.529 1.00 0.00 H new ATOM 0 HG13 VAL A 546 -5.498 6.113 -5.085 1.00 0.00 H new ATOM 0 HG21 VAL A 546 -2.938 6.794 -3.548 1.00 0.00 H new ATOM 0 HG22 VAL A 546 -3.604 5.147 -3.653 1.00 0.00 H new ATOM 0 HG23 VAL A 546 -1.924 5.461 -4.150 1.00 0.00 H new ATOM 310 N GLU A 547 -3.388 5.860 -8.579 1.00 0.00 N ATOM 311 CA GLU A 547 -3.908 6.214 -9.886 1.00 0.00 C ATOM 312 C GLU A 547 -4.068 4.985 -10.769 1.00 0.00 C ATOM 313 O GLU A 547 -4.986 4.917 -11.578 1.00 0.00 O ATOM 314 CB GLU A 547 -2.988 7.218 -10.559 1.00 0.00 C ATOM 315 CG GLU A 547 -3.615 8.587 -10.714 1.00 0.00 C ATOM 316 CD GLU A 547 -4.158 8.814 -12.108 1.00 0.00 C ATOM 317 OE1 GLU A 547 -3.631 8.209 -13.066 1.00 0.00 O ATOM 318 OE2 GLU A 547 -5.114 9.597 -12.259 1.00 0.00 O ATOM 0 H GLU A 547 -2.448 6.210 -8.392 1.00 0.00 H new ATOM 0 HA GLU A 547 -4.892 6.662 -9.746 1.00 0.00 H new ATOM 0 HB2 GLU A 547 -2.071 7.309 -9.977 1.00 0.00 H new ATOM 0 HB3 GLU A 547 -2.705 6.841 -11.542 1.00 0.00 H new ATOM 0 HG2 GLU A 547 -4.421 8.699 -9.989 1.00 0.00 H new ATOM 0 HG3 GLU A 547 -2.873 9.352 -10.486 1.00 0.00 H new ATOM 325 N PHE A 548 -3.177 4.019 -10.594 1.00 0.00 N ATOM 326 CA PHE A 548 -3.202 2.785 -11.374 1.00 0.00 C ATOM 327 C PHE A 548 -4.503 2.019 -11.140 1.00 0.00 C ATOM 328 O PHE A 548 -5.185 1.628 -12.089 1.00 0.00 O ATOM 329 CB PHE A 548 -1.983 1.919 -11.005 1.00 0.00 C ATOM 330 CG PHE A 548 -2.195 0.433 -11.134 1.00 0.00 C ATOM 331 CD1 PHE A 548 -2.119 -0.191 -12.370 1.00 0.00 C ATOM 332 CD2 PHE A 548 -2.463 -0.341 -10.013 1.00 0.00 C ATOM 333 CE1 PHE A 548 -2.308 -1.555 -12.484 1.00 0.00 C ATOM 334 CE2 PHE A 548 -2.655 -1.700 -10.122 1.00 0.00 C ATOM 335 CZ PHE A 548 -2.577 -2.311 -11.359 1.00 0.00 C ATOM 0 H PHE A 548 -2.420 4.066 -9.912 1.00 0.00 H new ATOM 0 HA PHE A 548 -3.153 3.035 -12.434 1.00 0.00 H new ATOM 0 HB2 PHE A 548 -1.146 2.208 -11.640 1.00 0.00 H new ATOM 0 HB3 PHE A 548 -1.696 2.142 -9.977 1.00 0.00 H new ATOM 0 HD1 PHE A 548 -1.910 0.395 -13.253 1.00 0.00 H new ATOM 0 HD2 PHE A 548 -2.522 0.129 -9.043 1.00 0.00 H new ATOM 0 HE1 PHE A 548 -2.246 -2.030 -13.452 1.00 0.00 H new ATOM 0 HE2 PHE A 548 -2.866 -2.288 -9.241 1.00 0.00 H new ATOM 0 HZ PHE A 548 -2.726 -3.377 -11.446 1.00 0.00 H new ATOM 345 N LEU A 549 -4.855 1.827 -9.877 1.00 0.00 N ATOM 346 CA LEU A 549 -6.069 1.102 -9.533 1.00 0.00 C ATOM 347 C LEU A 549 -7.304 1.924 -9.873 1.00 0.00 C ATOM 348 O LEU A 549 -8.352 1.374 -10.210 1.00 0.00 O ATOM 349 CB LEU A 549 -6.057 0.721 -8.056 1.00 0.00 C ATOM 350 CG LEU A 549 -4.993 -0.313 -7.689 1.00 0.00 C ATOM 351 CD1 LEU A 549 -4.499 -0.112 -6.269 1.00 0.00 C ATOM 352 CD2 LEU A 549 -5.529 -1.721 -7.876 1.00 0.00 C ATOM 0 H LEU A 549 -4.319 2.162 -9.076 1.00 0.00 H new ATOM 0 HA LEU A 549 -6.105 0.186 -10.123 1.00 0.00 H new ATOM 0 HB2 LEU A 549 -5.896 1.620 -7.461 1.00 0.00 H new ATOM 0 HB3 LEU A 549 -7.038 0.330 -7.784 1.00 0.00 H new ATOM 0 HG LEU A 549 -4.145 -0.174 -8.360 1.00 0.00 H new ATOM 0 HD11 LEU A 549 -3.743 -0.862 -6.037 1.00 0.00 H new ATOM 0 HD12 LEU A 549 -4.064 0.883 -6.172 1.00 0.00 H new ATOM 0 HD13 LEU A 549 -5.334 -0.212 -5.576 1.00 0.00 H new ATOM 0 HD21 LEU A 549 -4.757 -2.443 -7.610 1.00 0.00 H new ATOM 0 HD22 LEU A 549 -6.399 -1.867 -7.236 1.00 0.00 H new ATOM 0 HD23 LEU A 549 -5.817 -1.865 -8.917 1.00 0.00 H new ATOM 364 N ALA A 550 -7.170 3.242 -9.801 1.00 0.00 N ATOM 365 CA ALA A 550 -8.267 4.143 -10.127 1.00 0.00 C ATOM 366 C ALA A 550 -8.629 4.008 -11.600 1.00 0.00 C ATOM 367 O ALA A 550 -9.786 4.157 -11.984 1.00 0.00 O ATOM 368 CB ALA A 550 -7.893 5.580 -9.797 1.00 0.00 C ATOM 0 H ALA A 550 -6.310 3.712 -9.519 1.00 0.00 H new ATOM 0 HA ALA A 550 -9.135 3.872 -9.526 1.00 0.00 H new ATOM 0 HB1 ALA A 550 -8.724 6.239 -10.047 1.00 0.00 H new ATOM 0 HB2 ALA A 550 -7.671 5.663 -8.733 1.00 0.00 H new ATOM 0 HB3 ALA A 550 -7.015 5.869 -10.374 1.00 0.00 H new ATOM 374 N ARG A 551 -7.621 3.718 -12.414 1.00 0.00 N ATOM 375 CA ARG A 551 -7.801 3.542 -13.849 1.00 0.00 C ATOM 376 C ARG A 551 -8.697 2.343 -14.132 1.00 0.00 C ATOM 377 O ARG A 551 -9.663 2.439 -14.887 1.00 0.00 O ATOM 378 CB ARG A 551 -6.444 3.346 -14.525 1.00 0.00 C ATOM 379 CG ARG A 551 -5.566 4.581 -14.478 1.00 0.00 C ATOM 380 CD ARG A 551 -6.139 5.696 -15.333 1.00 0.00 C ATOM 381 NE ARG A 551 -5.843 7.021 -14.787 1.00 0.00 N ATOM 382 CZ ARG A 551 -6.240 8.162 -15.350 1.00 0.00 C ATOM 383 NH1 ARG A 551 -6.880 8.149 -16.511 1.00 0.00 N ATOM 384 NH2 ARG A 551 -5.978 9.321 -14.760 1.00 0.00 N ATOM 0 H ARG A 551 -6.658 3.599 -12.098 1.00 0.00 H new ATOM 0 HA ARG A 551 -8.277 4.436 -14.251 1.00 0.00 H new ATOM 0 HB2 ARG A 551 -5.922 2.519 -14.043 1.00 0.00 H new ATOM 0 HB3 ARG A 551 -6.602 3.060 -15.565 1.00 0.00 H new ATOM 0 HG2 ARG A 551 -5.470 4.923 -13.447 1.00 0.00 H new ATOM 0 HG3 ARG A 551 -4.564 4.331 -14.826 1.00 0.00 H new ATOM 0 HD2 ARG A 551 -5.734 5.622 -16.342 1.00 0.00 H new ATOM 0 HD3 ARG A 551 -7.219 5.571 -15.413 1.00 0.00 H new ATOM 0 HE ARG A 551 -5.301 7.075 -13.925 1.00 0.00 H new ATOM 0 HH11 ARG A 551 -7.071 7.263 -16.978 1.00 0.00 H new ATOM 0 HH12 ARG A 551 -7.181 9.025 -16.937 1.00 0.00 H new ATOM 0 HH21 ARG A 551 -5.472 9.340 -13.874 1.00 0.00 H new ATOM 0 HH22 ARG A 551 -6.282 10.193 -15.192 1.00 0.00 H new ATOM 398 N GLU A 552 -8.376 1.222 -13.496 1.00 0.00 N ATOM 399 CA GLU A 552 -9.137 -0.017 -13.659 1.00 0.00 C ATOM 400 C GLU A 552 -10.527 0.111 -13.042 1.00 0.00 C ATOM 401 O GLU A 552 -11.492 -0.494 -13.509 1.00 0.00 O ATOM 402 CB GLU A 552 -8.395 -1.188 -13.009 1.00 0.00 C ATOM 403 CG GLU A 552 -6.888 -1.144 -13.205 1.00 0.00 C ATOM 404 CD GLU A 552 -6.345 -2.429 -13.788 1.00 0.00 C ATOM 405 OE1 GLU A 552 -6.683 -3.514 -13.269 1.00 0.00 O ATOM 406 OE2 GLU A 552 -5.580 -2.364 -14.769 1.00 0.00 O ATOM 0 H GLU A 552 -7.586 1.143 -12.856 1.00 0.00 H new ATOM 0 HA GLU A 552 -9.244 -0.205 -14.727 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -8.613 -1.196 -11.941 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -8.778 -2.122 -13.420 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -6.634 -0.314 -13.864 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -6.405 -0.950 -12.247 1.00 0.00 H new ATOM 413 N ALA A 553 -10.610 0.889 -11.975 1.00 0.00 N ATOM 414 CA ALA A 553 -11.866 1.104 -11.282 1.00 0.00 C ATOM 415 C ALA A 553 -12.787 2.031 -12.068 1.00 0.00 C ATOM 416 O ALA A 553 -14.003 2.008 -11.890 1.00 0.00 O ATOM 417 CB ALA A 553 -11.603 1.664 -9.898 1.00 0.00 C ATOM 0 H ALA A 553 -9.816 1.384 -11.569 1.00 0.00 H new ATOM 0 HA ALA A 553 -12.371 0.143 -11.189 1.00 0.00 H new ATOM 0 HB1 ALA A 553 -12.551 1.823 -9.384 1.00 0.00 H new ATOM 0 HB2 ALA A 553 -10.995 0.960 -9.330 1.00 0.00 H new ATOM 0 HB3 ALA A 553 -11.073 2.613 -9.984 1.00 0.00 H new ATOM 423 N LYS A 554 -12.205 2.853 -12.930 1.00 0.00 N ATOM 424 CA LYS A 554 -12.986 3.778 -13.738 1.00 0.00 C ATOM 425 C LYS A 554 -13.328 3.150 -15.083 1.00 0.00 C ATOM 426 O LYS A 554 -14.477 3.183 -15.524 1.00 0.00 O ATOM 427 CB LYS A 554 -12.227 5.090 -13.941 1.00 0.00 C ATOM 428 CG LYS A 554 -12.347 6.042 -12.763 1.00 0.00 C ATOM 429 CD LYS A 554 -11.741 7.398 -13.073 1.00 0.00 C ATOM 430 CE LYS A 554 -10.618 7.738 -12.108 1.00 0.00 C ATOM 431 NZ LYS A 554 -10.229 9.170 -12.194 1.00 0.00 N ATOM 0 H LYS A 554 -11.198 2.898 -13.087 1.00 0.00 H new ATOM 0 HA LYS A 554 -13.914 3.996 -13.209 1.00 0.00 H new ATOM 0 HB2 LYS A 554 -11.174 4.869 -14.115 1.00 0.00 H new ATOM 0 HB3 LYS A 554 -12.602 5.584 -14.838 1.00 0.00 H new ATOM 0 HG2 LYS A 554 -13.398 6.165 -12.500 1.00 0.00 H new ATOM 0 HG3 LYS A 554 -11.849 5.611 -11.895 1.00 0.00 H new ATOM 0 HD2 LYS A 554 -11.359 7.403 -14.094 1.00 0.00 H new ATOM 0 HD3 LYS A 554 -12.514 8.165 -13.018 1.00 0.00 H new ATOM 0 HE2 LYS A 554 -10.932 7.507 -11.090 1.00 0.00 H new ATOM 0 HE3 LYS A 554 -9.752 7.113 -12.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 554 -9.460 9.362 -11.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 554 -9.906 9.385 -13.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 554 -11.049 9.767 -11.963 1.00 0.00 H new ATOM 445 N VAL A 555 -12.323 2.574 -15.725 1.00 0.00 N ATOM 446 CA VAL A 555 -12.506 1.929 -17.010 1.00 0.00 C ATOM 447 C VAL A 555 -12.457 0.419 -16.837 1.00 0.00 C ATOM 448 O VAL A 555 -11.426 -0.133 -16.449 1.00 0.00 O ATOM 449 CB VAL A 555 -11.432 2.369 -18.026 1.00 0.00 C ATOM 450 CG1 VAL A 555 -11.671 1.715 -19.380 1.00 0.00 C ATOM 451 CG2 VAL A 555 -11.408 3.884 -18.159 1.00 0.00 C ATOM 0 H VAL A 555 -11.367 2.542 -15.371 1.00 0.00 H new ATOM 0 HA VAL A 555 -13.479 2.228 -17.399 1.00 0.00 H new ATOM 0 HB VAL A 555 -10.460 2.043 -17.657 1.00 0.00 H new ATOM 0 HG11 VAL A 555 -10.902 2.039 -20.081 1.00 0.00 H new ATOM 0 HG12 VAL A 555 -11.631 0.631 -19.273 1.00 0.00 H new ATOM 0 HG13 VAL A 555 -12.652 2.006 -19.757 1.00 0.00 H new ATOM 0 HG21 VAL A 555 -10.644 4.174 -18.880 1.00 0.00 H new ATOM 0 HG22 VAL A 555 -12.382 4.235 -18.501 1.00 0.00 H new ATOM 0 HG23 VAL A 555 -11.181 4.331 -17.191 1.00 0.00 H new ATOM 461 N PRO A 556 -13.575 -0.264 -17.129 1.00 0.00 N ATOM 462 CA PRO A 556 -13.685 -1.719 -16.989 1.00 0.00 C ATOM 463 C PRO A 556 -12.576 -2.466 -17.726 1.00 0.00 C ATOM 464 O PRO A 556 -12.314 -2.217 -18.905 1.00 0.00 O ATOM 465 CB PRO A 556 -15.057 -2.051 -17.595 1.00 0.00 C ATOM 466 CG PRO A 556 -15.477 -0.822 -18.333 1.00 0.00 C ATOM 467 CD PRO A 556 -14.817 0.330 -17.635 1.00 0.00 C ATOM 0 HA PRO A 556 -13.587 -2.026 -15.948 1.00 0.00 H new ATOM 0 HB2 PRO A 556 -14.993 -2.908 -18.265 1.00 0.00 H new ATOM 0 HB3 PRO A 556 -15.777 -2.307 -16.818 1.00 0.00 H new ATOM 0 HG2 PRO A 556 -15.171 -0.871 -19.378 1.00 0.00 H new ATOM 0 HG3 PRO A 556 -16.562 -0.714 -18.323 1.00 0.00 H new ATOM 0 HD2 PRO A 556 -14.621 1.157 -18.317 1.00 0.00 H new ATOM 0 HD3 PRO A 556 -15.436 0.722 -16.828 1.00 0.00 H new ATOM 475 N ARG A 557 -11.924 -3.373 -17.014 1.00 0.00 N ATOM 476 CA ARG A 557 -10.844 -4.165 -17.581 1.00 0.00 C ATOM 477 C ARG A 557 -11.228 -5.642 -17.619 1.00 0.00 C ATOM 478 O ARG A 557 -10.721 -6.412 -18.437 1.00 0.00 O ATOM 479 CB ARG A 557 -9.571 -3.968 -16.753 1.00 0.00 C ATOM 480 CG ARG A 557 -8.308 -4.455 -17.441 1.00 0.00 C ATOM 481 CD ARG A 557 -7.129 -3.544 -17.143 1.00 0.00 C ATOM 482 NE ARG A 557 -6.366 -3.217 -18.347 1.00 0.00 N ATOM 483 CZ ARG A 557 -5.364 -2.336 -18.383 1.00 0.00 C ATOM 484 NH1 ARG A 557 -4.967 -1.720 -17.273 1.00 0.00 N ATOM 485 NH2 ARG A 557 -4.748 -2.080 -19.531 1.00 0.00 N ATOM 0 H ARG A 557 -12.126 -3.579 -16.036 1.00 0.00 H new ATOM 0 HA ARG A 557 -10.660 -3.833 -18.603 1.00 0.00 H new ATOM 0 HB2 ARG A 557 -9.461 -2.909 -16.520 1.00 0.00 H new ATOM 0 HB3 ARG A 557 -9.682 -4.493 -15.804 1.00 0.00 H new ATOM 0 HG2 ARG A 557 -8.079 -5.468 -17.111 1.00 0.00 H new ATOM 0 HG3 ARG A 557 -8.472 -4.500 -18.518 1.00 0.00 H new ATOM 0 HD2 ARG A 557 -7.490 -2.624 -16.683 1.00 0.00 H new ATOM 0 HD3 ARG A 557 -6.473 -4.027 -16.419 1.00 0.00 H new ATOM 0 HE ARG A 557 -6.615 -3.692 -19.214 1.00 0.00 H new ATOM 0 HH11 ARG A 557 -5.429 -1.920 -16.386 1.00 0.00 H new ATOM 0 HH12 ARG A 557 -4.200 -1.048 -17.309 1.00 0.00 H new ATOM 0 HH21 ARG A 557 -5.041 -2.556 -20.384 1.00 0.00 H new ATOM 0 HH22 ARG A 557 -3.982 -1.407 -19.560 1.00 0.00 H new ATOM 499 N TYR A 558 -12.128 -6.031 -16.727 1.00 0.00 N ATOM 500 CA TYR A 558 -12.586 -7.409 -16.648 1.00 0.00 C ATOM 501 C TYR A 558 -14.035 -7.455 -16.182 1.00 0.00 C ATOM 502 O TYR A 558 -14.478 -6.581 -15.436 1.00 0.00 O ATOM 503 CB TYR A 558 -11.695 -8.225 -15.698 1.00 0.00 C ATOM 504 CG TYR A 558 -11.384 -7.539 -14.380 1.00 0.00 C ATOM 505 CD1 TYR A 558 -10.275 -6.711 -14.248 1.00 0.00 C ATOM 506 CD2 TYR A 558 -12.196 -7.726 -13.266 1.00 0.00 C ATOM 507 CE1 TYR A 558 -9.986 -6.088 -13.050 1.00 0.00 C ATOM 508 CE2 TYR A 558 -11.913 -7.105 -12.063 1.00 0.00 C ATOM 509 CZ TYR A 558 -10.808 -6.289 -11.960 1.00 0.00 C ATOM 510 OH TYR A 558 -10.522 -5.668 -10.765 1.00 0.00 O ATOM 0 H TYR A 558 -12.557 -5.406 -16.044 1.00 0.00 H new ATOM 0 HA TYR A 558 -12.521 -7.851 -17.642 1.00 0.00 H new ATOM 0 HB2 TYR A 558 -12.183 -9.177 -15.491 1.00 0.00 H new ATOM 0 HB3 TYR A 558 -10.757 -8.451 -16.205 1.00 0.00 H new ATOM 0 HD1 TYR A 558 -9.628 -6.552 -15.098 1.00 0.00 H new ATOM 0 HD2 TYR A 558 -13.062 -8.367 -13.342 1.00 0.00 H new ATOM 0 HE1 TYR A 558 -9.121 -5.447 -12.967 1.00 0.00 H new ATOM 0 HE2 TYR A 558 -12.555 -7.259 -11.209 1.00 0.00 H new ATOM 0 HH TYR A 558 -10.599 -6.315 -10.033 1.00 0.00 H new ATOM 520 N THR A 559 -14.765 -8.467 -16.621 1.00 0.00 N ATOM 521 CA THR A 559 -16.158 -8.619 -16.241 1.00 0.00 C ATOM 522 C THR A 559 -16.272 -9.433 -14.959 1.00 0.00 C ATOM 523 O THR A 559 -16.191 -10.663 -14.977 1.00 0.00 O ATOM 524 CB THR A 559 -16.973 -9.293 -17.357 1.00 0.00 C ATOM 525 OG1 THR A 559 -16.491 -8.862 -18.637 1.00 0.00 O ATOM 526 CG2 THR A 559 -18.452 -8.954 -17.229 1.00 0.00 C ATOM 0 H THR A 559 -14.414 -9.196 -17.242 1.00 0.00 H new ATOM 0 HA THR A 559 -16.565 -7.622 -16.074 1.00 0.00 H new ATOM 0 HB THR A 559 -16.855 -10.373 -17.264 1.00 0.00 H new ATOM 0 HG1 THR A 559 -17.012 -9.295 -19.345 1.00 0.00 H new ATOM 0 HG21 THR A 559 -19.008 -9.442 -18.030 1.00 0.00 H new ATOM 0 HG22 THR A 559 -18.823 -9.302 -16.265 1.00 0.00 H new ATOM 0 HG23 THR A 559 -18.585 -7.875 -17.301 1.00 0.00 H new ATOM 534 N TRP A 560 -16.456 -8.738 -13.848 1.00 0.00 N ATOM 535 CA TRP A 560 -16.563 -9.379 -12.545 1.00 0.00 C ATOM 536 C TRP A 560 -17.115 -8.398 -11.520 1.00 0.00 C ATOM 537 O TRP A 560 -17.950 -8.751 -10.686 1.00 0.00 O ATOM 538 CB TRP A 560 -15.190 -9.893 -12.100 1.00 0.00 C ATOM 539 CG TRP A 560 -15.253 -10.932 -11.026 1.00 0.00 C ATOM 540 CD1 TRP A 560 -15.470 -12.268 -11.190 1.00 0.00 C ATOM 541 CD2 TRP A 560 -15.090 -10.720 -9.621 1.00 0.00 C ATOM 542 NE1 TRP A 560 -15.452 -12.900 -9.970 1.00 0.00 N ATOM 543 CE2 TRP A 560 -15.222 -11.971 -8.992 1.00 0.00 C ATOM 544 CE3 TRP A 560 -14.846 -9.593 -8.834 1.00 0.00 C ATOM 545 CZ2 TRP A 560 -15.115 -12.126 -7.615 1.00 0.00 C ATOM 546 CZ3 TRP A 560 -14.745 -9.746 -7.467 1.00 0.00 C ATOM 547 CH2 TRP A 560 -14.878 -11.006 -6.869 1.00 0.00 C ATOM 0 H TRP A 560 -16.535 -7.721 -13.822 1.00 0.00 H new ATOM 0 HA TRP A 560 -17.248 -10.224 -12.623 1.00 0.00 H new ATOM 0 HB2 TRP A 560 -14.670 -10.308 -12.964 1.00 0.00 H new ATOM 0 HB3 TRP A 560 -14.595 -9.052 -11.744 1.00 0.00 H new ATOM 0 HD1 TRP A 560 -15.632 -12.757 -12.139 1.00 0.00 H new ATOM 0 HE1 TRP A 560 -15.588 -13.899 -9.818 1.00 0.00 H new ATOM 0 HE3 TRP A 560 -14.738 -8.619 -9.287 1.00 0.00 H new ATOM 0 HZ2 TRP A 560 -15.216 -13.096 -7.152 1.00 0.00 H new ATOM 0 HZ3 TRP A 560 -14.560 -8.881 -6.848 1.00 0.00 H new ATOM 0 HH2 TRP A 560 -14.791 -11.094 -5.796 1.00 0.00 H new ATOM 558 N VAL A 561 -16.648 -7.163 -11.594 1.00 0.00 N ATOM 559 CA VAL A 561 -17.085 -6.124 -10.679 1.00 0.00 C ATOM 560 C VAL A 561 -17.551 -4.894 -11.461 1.00 0.00 C ATOM 561 O VAL A 561 -16.854 -4.422 -12.364 1.00 0.00 O ATOM 562 CB VAL A 561 -15.959 -5.738 -9.685 1.00 0.00 C ATOM 563 CG1 VAL A 561 -14.664 -5.407 -10.416 1.00 0.00 C ATOM 564 CG2 VAL A 561 -16.386 -4.578 -8.796 1.00 0.00 C ATOM 0 H VAL A 561 -15.962 -6.855 -12.283 1.00 0.00 H new ATOM 0 HA VAL A 561 -17.922 -6.514 -10.100 1.00 0.00 H new ATOM 0 HB VAL A 561 -15.774 -6.603 -9.049 1.00 0.00 H new ATOM 0 HG11 VAL A 561 -13.895 -5.141 -9.691 1.00 0.00 H new ATOM 0 HG12 VAL A 561 -14.338 -6.275 -10.989 1.00 0.00 H new ATOM 0 HG13 VAL A 561 -14.832 -4.568 -11.092 1.00 0.00 H new ATOM 0 HG21 VAL A 561 -15.577 -4.329 -8.109 1.00 0.00 H new ATOM 0 HG22 VAL A 561 -16.616 -3.711 -9.415 1.00 0.00 H new ATOM 0 HG23 VAL A 561 -17.271 -4.863 -8.226 1.00 0.00 H new ATOM 574 N PRO A 562 -18.761 -4.393 -11.165 1.00 0.00 N ATOM 575 CA PRO A 562 -19.316 -3.211 -11.828 1.00 0.00 C ATOM 576 C PRO A 562 -18.681 -1.920 -11.313 1.00 0.00 C ATOM 577 O PRO A 562 -19.354 -1.056 -10.750 1.00 0.00 O ATOM 578 CB PRO A 562 -20.812 -3.254 -11.471 1.00 0.00 C ATOM 579 CG PRO A 562 -21.031 -4.559 -10.776 1.00 0.00 C ATOM 580 CD PRO A 562 -19.706 -4.948 -10.192 1.00 0.00 C ATOM 0 HA PRO A 562 -19.129 -3.221 -12.902 1.00 0.00 H new ATOM 0 HB2 PRO A 562 -21.084 -2.418 -10.826 1.00 0.00 H new ATOM 0 HB3 PRO A 562 -21.429 -3.180 -12.366 1.00 0.00 H new ATOM 0 HG2 PRO A 562 -21.787 -4.463 -9.997 1.00 0.00 H new ATOM 0 HG3 PRO A 562 -21.387 -5.317 -11.474 1.00 0.00 H new ATOM 0 HD2 PRO A 562 -19.560 -4.526 -9.197 1.00 0.00 H new ATOM 0 HD3 PRO A 562 -19.605 -6.029 -10.098 1.00 0.00 H new ATOM 588 N THR A 563 -17.379 -1.796 -11.510 1.00 0.00 N ATOM 589 CA THR A 563 -16.643 -0.629 -11.061 1.00 0.00 C ATOM 590 C THR A 563 -16.932 0.594 -11.928 1.00 0.00 C ATOM 591 O THR A 563 -16.849 1.722 -11.453 1.00 0.00 O ATOM 592 CB THR A 563 -15.133 -0.912 -11.070 1.00 0.00 C ATOM 593 OG1 THR A 563 -14.876 -2.112 -11.814 1.00 0.00 O ATOM 594 CG2 THR A 563 -14.605 -1.066 -9.653 1.00 0.00 C ATOM 0 H THR A 563 -16.807 -2.496 -11.982 1.00 0.00 H new ATOM 0 HA THR A 563 -16.972 -0.413 -10.045 1.00 0.00 H new ATOM 0 HB THR A 563 -14.623 -0.070 -11.539 1.00 0.00 H new ATOM 0 HG1 THR A 563 -13.913 -2.292 -11.821 1.00 0.00 H new ATOM 0 HG21 THR A 563 -13.534 -1.266 -9.684 1.00 0.00 H new ATOM 0 HG22 THR A 563 -14.787 -0.147 -9.095 1.00 0.00 H new ATOM 0 HG23 THR A 563 -15.115 -1.895 -9.163 1.00 0.00 H new ATOM 602 N GLN A 564 -17.296 0.360 -13.188 1.00 0.00 N ATOM 603 CA GLN A 564 -17.581 1.450 -14.126 1.00 0.00 C ATOM 604 C GLN A 564 -18.671 2.383 -13.594 1.00 0.00 C ATOM 605 O GLN A 564 -18.549 3.603 -13.678 1.00 0.00 O ATOM 606 CB GLN A 564 -17.985 0.901 -15.499 1.00 0.00 C ATOM 607 CG GLN A 564 -18.182 -0.606 -15.534 1.00 0.00 C ATOM 608 CD GLN A 564 -19.626 -1.000 -15.321 1.00 0.00 C ATOM 609 OE1 GLN A 564 -19.952 -1.704 -14.369 1.00 0.00 O ATOM 610 NE2 GLN A 564 -20.496 -0.553 -16.204 1.00 0.00 N ATOM 0 H GLN A 564 -17.401 -0.574 -13.585 1.00 0.00 H new ATOM 0 HA GLN A 564 -16.663 2.028 -14.234 1.00 0.00 H new ATOM 0 HB2 GLN A 564 -18.910 1.384 -15.813 1.00 0.00 H new ATOM 0 HB3 GLN A 564 -17.220 1.173 -16.226 1.00 0.00 H new ATOM 0 HG2 GLN A 564 -17.840 -0.993 -16.494 1.00 0.00 H new ATOM 0 HG3 GLN A 564 -17.564 -1.069 -14.765 1.00 0.00 H new ATOM 0 HE21 GLN A 564 -20.182 0.029 -16.980 1.00 0.00 H new ATOM 0 HE22 GLN A 564 -21.484 -0.789 -16.111 1.00 0.00 H new ATOM 619 N VAL A 565 -19.738 1.815 -13.047 1.00 0.00 N ATOM 620 CA VAL A 565 -20.816 2.627 -12.494 1.00 0.00 C ATOM 621 C VAL A 565 -20.415 3.142 -11.115 1.00 0.00 C ATOM 622 O VAL A 565 -20.878 4.191 -10.669 1.00 0.00 O ATOM 623 CB VAL A 565 -22.147 1.840 -12.399 1.00 0.00 C ATOM 624 CG1 VAL A 565 -21.975 0.583 -11.567 1.00 0.00 C ATOM 625 CG2 VAL A 565 -23.264 2.713 -11.831 1.00 0.00 C ATOM 0 H VAL A 565 -19.881 0.808 -12.974 1.00 0.00 H new ATOM 0 HA VAL A 565 -20.981 3.466 -13.170 1.00 0.00 H new ATOM 0 HB VAL A 565 -22.431 1.545 -13.409 1.00 0.00 H new ATOM 0 HG11 VAL A 565 -22.923 0.048 -11.515 1.00 0.00 H new ATOM 0 HG12 VAL A 565 -21.222 -0.057 -12.026 1.00 0.00 H new ATOM 0 HG13 VAL A 565 -21.656 0.854 -10.561 1.00 0.00 H new ATOM 0 HG21 VAL A 565 -24.186 2.134 -11.776 1.00 0.00 H new ATOM 0 HG22 VAL A 565 -22.988 3.052 -10.832 1.00 0.00 H new ATOM 0 HG23 VAL A 565 -23.416 3.576 -12.479 1.00 0.00 H new ATOM 635 N VAL A 566 -19.519 2.411 -10.465 1.00 0.00 N ATOM 636 CA VAL A 566 -19.050 2.775 -9.140 1.00 0.00 C ATOM 637 C VAL A 566 -18.191 4.039 -9.187 1.00 0.00 C ATOM 638 O VAL A 566 -18.306 4.902 -8.321 1.00 0.00 O ATOM 639 CB VAL A 566 -18.295 1.597 -8.468 1.00 0.00 C ATOM 640 CG1 VAL A 566 -16.934 2.009 -7.918 1.00 0.00 C ATOM 641 CG2 VAL A 566 -19.154 1.008 -7.365 1.00 0.00 C ATOM 0 H VAL A 566 -19.102 1.558 -10.839 1.00 0.00 H new ATOM 0 HA VAL A 566 -19.923 2.995 -8.526 1.00 0.00 H new ATOM 0 HB VAL A 566 -18.108 0.846 -9.235 1.00 0.00 H new ATOM 0 HG11 VAL A 566 -16.451 1.146 -7.459 1.00 0.00 H new ATOM 0 HG12 VAL A 566 -16.312 2.384 -8.730 1.00 0.00 H new ATOM 0 HG13 VAL A 566 -17.065 2.791 -7.170 1.00 0.00 H new ATOM 0 HG21 VAL A 566 -18.624 0.181 -6.893 1.00 0.00 H new ATOM 0 HG22 VAL A 566 -19.366 1.775 -6.620 1.00 0.00 H new ATOM 0 HG23 VAL A 566 -20.090 0.644 -7.788 1.00 0.00 H new ATOM 651 N SER A 567 -17.363 4.169 -10.217 1.00 0.00 N ATOM 652 CA SER A 567 -16.508 5.341 -10.360 1.00 0.00 C ATOM 653 C SER A 567 -17.340 6.561 -10.734 1.00 0.00 C ATOM 654 O SER A 567 -16.872 7.701 -10.674 1.00 0.00 O ATOM 655 CB SER A 567 -15.442 5.088 -11.422 1.00 0.00 C ATOM 656 OG SER A 567 -15.864 4.090 -12.336 1.00 0.00 O ATOM 0 H SER A 567 -17.266 3.480 -10.963 1.00 0.00 H new ATOM 0 HA SER A 567 -16.017 5.532 -9.406 1.00 0.00 H new ATOM 0 HB2 SER A 567 -15.232 6.013 -11.959 1.00 0.00 H new ATOM 0 HB3 SER A 567 -14.513 4.779 -10.944 1.00 0.00 H new ATOM 0 HG SER A 567 -15.359 3.266 -12.176 1.00 0.00 H new ATOM 662 N HIS A 568 -18.575 6.303 -11.137 1.00 0.00 N ATOM 663 CA HIS A 568 -19.498 7.354 -11.518 1.00 0.00 C ATOM 664 C HIS A 568 -20.130 7.972 -10.271 1.00 0.00 C ATOM 665 O HIS A 568 -20.626 9.098 -10.307 1.00 0.00 O ATOM 666 CB HIS A 568 -20.557 6.779 -12.482 1.00 0.00 C ATOM 667 CG HIS A 568 -21.983 7.156 -12.192 1.00 0.00 C ATOM 668 ND1 HIS A 568 -22.542 8.349 -12.587 1.00 0.00 N ATOM 669 CD2 HIS A 568 -22.967 6.474 -11.564 1.00 0.00 C ATOM 670 CE1 HIS A 568 -23.808 8.384 -12.216 1.00 0.00 C ATOM 671 NE2 HIS A 568 -24.094 7.255 -11.593 1.00 0.00 N ATOM 0 H HIS A 568 -18.962 5.362 -11.208 1.00 0.00 H new ATOM 0 HA HIS A 568 -18.966 8.150 -12.039 1.00 0.00 H new ATOM 0 HB2 HIS A 568 -20.314 7.104 -13.494 1.00 0.00 H new ATOM 0 HB3 HIS A 568 -20.479 5.692 -12.470 1.00 0.00 H new ATOM 0 HD2 HIS A 568 -22.881 5.493 -11.120 1.00 0.00 H new ATOM 0 HE1 HIS A 568 -24.495 9.199 -12.392 1.00 0.00 H new ATOM 0 HE2 HIS A 568 -25.001 7.006 -11.199 1.00 0.00 H new ATOM 680 N ILE A 569 -20.084 7.241 -9.165 1.00 0.00 N ATOM 681 CA ILE A 569 -20.664 7.720 -7.920 1.00 0.00 C ATOM 682 C ILE A 569 -19.655 8.490 -7.093 1.00 0.00 C ATOM 683 O ILE A 569 -18.456 8.196 -7.101 1.00 0.00 O ATOM 684 CB ILE A 569 -21.204 6.588 -7.019 1.00 0.00 C ATOM 685 CG1 ILE A 569 -21.581 5.347 -7.819 1.00 0.00 C ATOM 686 CG2 ILE A 569 -22.398 7.078 -6.216 1.00 0.00 C ATOM 687 CD1 ILE A 569 -21.351 4.071 -7.046 1.00 0.00 C ATOM 0 H ILE A 569 -19.653 6.318 -9.106 1.00 0.00 H new ATOM 0 HA ILE A 569 -21.489 8.359 -8.235 1.00 0.00 H new ATOM 0 HB ILE A 569 -20.402 6.305 -6.338 1.00 0.00 H new ATOM 0 HG12 ILE A 569 -22.630 5.409 -8.108 1.00 0.00 H new ATOM 0 HG13 ILE A 569 -20.998 5.321 -8.740 1.00 0.00 H new ATOM 0 HG21 ILE A 569 -22.769 6.270 -5.585 1.00 0.00 H new ATOM 0 HG22 ILE A 569 -22.096 7.917 -5.590 1.00 0.00 H new ATOM 0 HG23 ILE A 569 -23.187 7.398 -6.896 1.00 0.00 H new ATOM 0 HD11 ILE A 569 -21.635 3.217 -7.661 1.00 0.00 H new ATOM 0 HD12 ILE A 569 -20.297 3.992 -6.780 1.00 0.00 H new ATOM 0 HD13 ILE A 569 -21.954 4.082 -6.138 1.00 0.00 H new ATOM 699 N LEU A 570 -20.154 9.486 -6.398 1.00 0.00 N ATOM 700 CA LEU A 570 -19.341 10.274 -5.506 1.00 0.00 C ATOM 701 C LEU A 570 -19.635 9.801 -4.093 1.00 0.00 C ATOM 702 O LEU A 570 -20.788 9.544 -3.754 1.00 0.00 O ATOM 703 CB LEU A 570 -19.661 11.767 -5.646 1.00 0.00 C ATOM 704 CG LEU A 570 -18.564 12.621 -6.292 1.00 0.00 C ATOM 705 CD1 LEU A 570 -17.513 13.011 -5.265 1.00 0.00 C ATOM 706 CD2 LEU A 570 -17.919 11.888 -7.462 1.00 0.00 C ATOM 0 H LEU A 570 -21.133 9.771 -6.436 1.00 0.00 H new ATOM 0 HA LEU A 570 -18.285 10.148 -5.747 1.00 0.00 H new ATOM 0 HB2 LEU A 570 -20.572 11.871 -6.235 1.00 0.00 H new ATOM 0 HB3 LEU A 570 -19.874 12.169 -4.656 1.00 0.00 H new ATOM 0 HG LEU A 570 -19.028 13.530 -6.675 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -16.744 13.617 -5.744 1.00 0.00 H new ATOM 0 HD12 LEU A 570 -17.981 13.585 -4.465 1.00 0.00 H new ATOM 0 HD13 LEU A 570 -17.060 12.111 -4.849 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -17.144 12.516 -7.902 1.00 0.00 H new ATOM 0 HD22 LEU A 570 -17.474 10.958 -7.108 1.00 0.00 H new ATOM 0 HD23 LEU A 570 -18.676 11.665 -8.214 1.00 0.00 H new ATOM 718 N PRO A 571 -18.615 9.657 -3.246 1.00 0.00 N ATOM 719 CA PRO A 571 -18.801 9.207 -1.860 1.00 0.00 C ATOM 720 C PRO A 571 -19.519 10.245 -1.005 1.00 0.00 C ATOM 721 O PRO A 571 -19.452 10.204 0.221 1.00 0.00 O ATOM 722 CB PRO A 571 -17.372 9.006 -1.356 1.00 0.00 C ATOM 723 CG PRO A 571 -16.538 9.882 -2.224 1.00 0.00 C ATOM 724 CD PRO A 571 -17.203 9.901 -3.565 1.00 0.00 C ATOM 0 HA PRO A 571 -19.419 8.311 -1.805 1.00 0.00 H new ATOM 0 HB2 PRO A 571 -17.279 9.285 -0.306 1.00 0.00 H new ATOM 0 HB3 PRO A 571 -17.067 7.963 -1.437 1.00 0.00 H new ATOM 0 HG2 PRO A 571 -16.470 10.888 -1.810 1.00 0.00 H new ATOM 0 HG3 PRO A 571 -15.520 9.499 -2.300 1.00 0.00 H new ATOM 0 HD2 PRO A 571 -17.064 10.857 -4.069 1.00 0.00 H new ATOM 0 HD3 PRO A 571 -16.801 9.132 -4.224 1.00 0.00 H new ATOM 732 N THR A 572 -20.207 11.164 -1.668 1.00 0.00 N ATOM 733 CA THR A 572 -20.933 12.227 -1.007 1.00 0.00 C ATOM 734 C THR A 572 -22.442 11.994 -1.088 1.00 0.00 C ATOM 735 O THR A 572 -23.221 12.659 -0.407 1.00 0.00 O ATOM 736 CB THR A 572 -20.576 13.587 -1.635 1.00 0.00 C ATOM 737 OG1 THR A 572 -21.195 13.717 -2.924 1.00 0.00 O ATOM 738 CG2 THR A 572 -19.066 13.721 -1.776 1.00 0.00 C ATOM 0 H THR A 572 -20.274 11.189 -2.685 1.00 0.00 H new ATOM 0 HA THR A 572 -20.643 12.231 0.044 1.00 0.00 H new ATOM 0 HB THR A 572 -20.945 14.377 -0.981 1.00 0.00 H new ATOM 0 HG1 THR A 572 -20.962 14.586 -3.313 1.00 0.00 H new ATOM 0 HG21 THR A 572 -18.826 14.687 -2.221 1.00 0.00 H new ATOM 0 HG22 THR A 572 -18.601 13.649 -0.793 1.00 0.00 H new ATOM 0 HG23 THR A 572 -18.688 12.923 -2.415 1.00 0.00 H new ATOM 746 N GLU A 573 -22.845 11.035 -1.916 1.00 0.00 N ATOM 747 CA GLU A 573 -24.260 10.709 -2.087 1.00 0.00 C ATOM 748 C GLU A 573 -24.636 9.515 -1.218 1.00 0.00 C ATOM 749 O GLU A 573 -25.753 8.997 -1.290 1.00 0.00 O ATOM 750 CB GLU A 573 -24.567 10.409 -3.559 1.00 0.00 C ATOM 751 CG GLU A 573 -23.412 10.728 -4.490 1.00 0.00 C ATOM 752 CD GLU A 573 -23.775 10.633 -5.957 1.00 0.00 C ATOM 753 OE1 GLU A 573 -24.935 10.928 -6.315 1.00 0.00 O ATOM 754 OE2 GLU A 573 -22.894 10.276 -6.765 1.00 0.00 O ATOM 0 H GLU A 573 -22.212 10.468 -2.480 1.00 0.00 H new ATOM 0 HA GLU A 573 -24.853 11.570 -1.777 1.00 0.00 H new ATOM 0 HB2 GLU A 573 -24.827 9.355 -3.661 1.00 0.00 H new ATOM 0 HB3 GLU A 573 -25.441 10.984 -3.865 1.00 0.00 H new ATOM 0 HG2 GLU A 573 -23.052 11.735 -4.277 1.00 0.00 H new ATOM 0 HG3 GLU A 573 -22.589 10.044 -4.282 1.00 0.00 H new ATOM 761 N GLY A 574 -23.690 9.085 -0.398 1.00 0.00 N ATOM 762 CA GLY A 574 -23.914 7.961 0.482 1.00 0.00 C ATOM 763 C GLY A 574 -23.282 6.692 -0.062 1.00 0.00 C ATOM 764 O GLY A 574 -22.340 6.754 -0.851 1.00 0.00 O ATOM 0 H GLY A 574 -22.761 9.501 -0.327 1.00 0.00 H new ATOM 0 HA2 GLY A 574 -23.501 8.181 1.467 1.00 0.00 H new ATOM 0 HA3 GLY A 574 -24.985 7.808 0.612 1.00 0.00 H new ATOM 768 N LEU A 575 -23.798 5.541 0.353 1.00 0.00 N ATOM 769 CA LEU A 575 -23.285 4.258 -0.107 1.00 0.00 C ATOM 770 C LEU A 575 -24.366 3.467 -0.837 1.00 0.00 C ATOM 771 O LEU A 575 -24.073 2.469 -1.492 1.00 0.00 O ATOM 772 CB LEU A 575 -22.767 3.421 1.068 1.00 0.00 C ATOM 773 CG LEU A 575 -23.538 3.578 2.380 1.00 0.00 C ATOM 774 CD1 LEU A 575 -24.226 2.275 2.746 1.00 0.00 C ATOM 775 CD2 LEU A 575 -22.608 4.013 3.497 1.00 0.00 C ATOM 0 H LEU A 575 -24.575 5.471 1.010 1.00 0.00 H new ATOM 0 HA LEU A 575 -22.464 4.467 -0.793 1.00 0.00 H new ATOM 0 HB2 LEU A 575 -22.786 2.370 0.779 1.00 0.00 H new ATOM 0 HB3 LEU A 575 -21.724 3.683 1.246 1.00 0.00 H new ATOM 0 HG LEU A 575 -24.297 4.349 2.243 1.00 0.00 H new ATOM 0 HD11 LEU A 575 -24.771 2.401 3.682 1.00 0.00 H new ATOM 0 HD12 LEU A 575 -24.923 1.997 1.955 1.00 0.00 H new ATOM 0 HD13 LEU A 575 -23.479 1.490 2.864 1.00 0.00 H new ATOM 0 HD21 LEU A 575 -23.175 4.119 4.422 1.00 0.00 H new ATOM 0 HD22 LEU A 575 -21.828 3.264 3.634 1.00 0.00 H new ATOM 0 HD23 LEU A 575 -22.152 4.969 3.239 1.00 0.00 H new ATOM 787 N GLU A 576 -25.611 3.930 -0.740 1.00 0.00 N ATOM 788 CA GLU A 576 -26.744 3.245 -1.370 1.00 0.00 C ATOM 789 C GLU A 576 -26.523 3.033 -2.867 1.00 0.00 C ATOM 790 O GLU A 576 -26.874 1.985 -3.408 1.00 0.00 O ATOM 791 CB GLU A 576 -28.048 4.015 -1.137 1.00 0.00 C ATOM 792 CG GLU A 576 -27.899 5.528 -1.206 1.00 0.00 C ATOM 793 CD GLU A 576 -28.630 6.234 -0.083 1.00 0.00 C ATOM 794 OE1 GLU A 576 -28.461 5.838 1.089 1.00 0.00 O ATOM 795 OE2 GLU A 576 -29.374 7.191 -0.365 1.00 0.00 O ATOM 0 H GLU A 576 -25.863 4.777 -0.231 1.00 0.00 H new ATOM 0 HA GLU A 576 -26.822 2.264 -0.900 1.00 0.00 H new ATOM 0 HB2 GLU A 576 -28.781 3.699 -1.879 1.00 0.00 H new ATOM 0 HB3 GLU A 576 -28.447 3.744 -0.159 1.00 0.00 H new ATOM 0 HG2 GLU A 576 -26.841 5.788 -1.167 1.00 0.00 H new ATOM 0 HG3 GLU A 576 -28.279 5.884 -2.163 1.00 0.00 H new ATOM 802 N ARG A 577 -25.928 4.019 -3.530 1.00 0.00 N ATOM 803 CA ARG A 577 -25.662 3.922 -4.961 1.00 0.00 C ATOM 804 C ARG A 577 -24.630 2.837 -5.245 1.00 0.00 C ATOM 805 O ARG A 577 -24.732 2.114 -6.233 1.00 0.00 O ATOM 806 CB ARG A 577 -25.178 5.256 -5.507 1.00 0.00 C ATOM 807 CG ARG A 577 -26.145 5.884 -6.489 1.00 0.00 C ATOM 808 CD ARG A 577 -25.623 5.828 -7.917 1.00 0.00 C ATOM 809 NE ARG A 577 -25.811 7.106 -8.601 1.00 0.00 N ATOM 810 CZ ARG A 577 -26.969 7.502 -9.138 1.00 0.00 C ATOM 811 NH1 ARG A 577 -28.021 6.694 -9.144 1.00 0.00 N ATOM 812 NH2 ARG A 577 -27.077 8.711 -9.668 1.00 0.00 N ATOM 0 H ARG A 577 -25.621 4.892 -3.101 1.00 0.00 H new ATOM 0 HA ARG A 577 -26.594 3.656 -5.460 1.00 0.00 H new ATOM 0 HB2 ARG A 577 -25.015 5.944 -4.677 1.00 0.00 H new ATOM 0 HB3 ARG A 577 -24.215 5.113 -5.996 1.00 0.00 H new ATOM 0 HG2 ARG A 577 -27.104 5.369 -6.433 1.00 0.00 H new ATOM 0 HG3 ARG A 577 -26.324 6.922 -6.209 1.00 0.00 H new ATOM 0 HD2 ARG A 577 -24.564 5.569 -7.910 1.00 0.00 H new ATOM 0 HD3 ARG A 577 -26.140 5.040 -8.465 1.00 0.00 H new ATOM 0 HE ARG A 577 -25.010 7.733 -8.673 1.00 0.00 H new ATOM 0 HH11 ARG A 577 -27.950 5.762 -8.736 1.00 0.00 H new ATOM 0 HH12 ARG A 577 -28.901 7.005 -9.556 1.00 0.00 H new ATOM 0 HH21 ARG A 577 -26.275 9.342 -9.667 1.00 0.00 H new ATOM 0 HH22 ARG A 577 -27.962 9.011 -10.077 1.00 0.00 H new ATOM 826 N PHE A 578 -23.645 2.728 -4.362 1.00 0.00 N ATOM 827 CA PHE A 578 -22.588 1.730 -4.493 1.00 0.00 C ATOM 828 C PHE A 578 -23.191 0.328 -4.409 1.00 0.00 C ATOM 829 O PHE A 578 -22.789 -0.580 -5.136 1.00 0.00 O ATOM 830 CB PHE A 578 -21.536 1.955 -3.396 1.00 0.00 C ATOM 831 CG PHE A 578 -20.622 0.787 -3.140 1.00 0.00 C ATOM 832 CD1 PHE A 578 -19.525 0.557 -3.953 1.00 0.00 C ATOM 833 CD2 PHE A 578 -20.853 -0.071 -2.077 1.00 0.00 C ATOM 834 CE1 PHE A 578 -18.679 -0.507 -3.712 1.00 0.00 C ATOM 835 CE2 PHE A 578 -20.008 -1.138 -1.831 1.00 0.00 C ATOM 836 CZ PHE A 578 -18.921 -1.356 -2.651 1.00 0.00 C ATOM 0 H PHE A 578 -23.555 3.324 -3.539 1.00 0.00 H new ATOM 0 HA PHE A 578 -22.098 1.828 -5.462 1.00 0.00 H new ATOM 0 HB2 PHE A 578 -20.929 2.819 -3.668 1.00 0.00 H new ATOM 0 HB3 PHE A 578 -22.049 2.205 -2.468 1.00 0.00 H new ATOM 0 HD1 PHE A 578 -19.329 1.217 -4.785 1.00 0.00 H new ATOM 0 HD2 PHE A 578 -21.703 0.095 -1.432 1.00 0.00 H new ATOM 0 HE1 PHE A 578 -17.827 -0.675 -4.354 1.00 0.00 H new ATOM 0 HE2 PHE A 578 -20.199 -1.799 -0.999 1.00 0.00 H new ATOM 0 HZ PHE A 578 -18.260 -2.189 -2.463 1.00 0.00 H new ATOM 846 N LEU A 579 -24.172 0.172 -3.524 1.00 0.00 N ATOM 847 CA LEU A 579 -24.859 -1.105 -3.355 1.00 0.00 C ATOM 848 C LEU A 579 -25.619 -1.451 -4.629 1.00 0.00 C ATOM 849 O LEU A 579 -25.571 -2.580 -5.112 1.00 0.00 O ATOM 850 CB LEU A 579 -25.831 -1.041 -2.170 1.00 0.00 C ATOM 851 CG LEU A 579 -25.217 -1.267 -0.782 1.00 0.00 C ATOM 852 CD1 LEU A 579 -23.781 -1.741 -0.890 1.00 0.00 C ATOM 853 CD2 LEU A 579 -25.293 0.004 0.045 1.00 0.00 C ATOM 0 H LEU A 579 -24.509 0.915 -2.912 1.00 0.00 H new ATOM 0 HA LEU A 579 -24.117 -1.878 -3.154 1.00 0.00 H new ATOM 0 HB2 LEU A 579 -26.316 -0.065 -2.176 1.00 0.00 H new ATOM 0 HB3 LEU A 579 -26.612 -1.786 -2.326 1.00 0.00 H new ATOM 0 HG LEU A 579 -25.793 -2.046 -0.282 1.00 0.00 H new ATOM 0 HD11 LEU A 579 -23.372 -1.893 0.109 1.00 0.00 H new ATOM 0 HD12 LEU A 579 -23.748 -2.680 -1.442 1.00 0.00 H new ATOM 0 HD13 LEU A 579 -23.189 -0.991 -1.415 1.00 0.00 H new ATOM 0 HD21 LEU A 579 -24.853 -0.174 1.026 1.00 0.00 H new ATOM 0 HD22 LEU A 579 -24.745 0.800 -0.460 1.00 0.00 H new ATOM 0 HD23 LEU A 579 -26.335 0.300 0.163 1.00 0.00 H new ATOM 865 N THR A 580 -26.309 -0.457 -5.169 1.00 0.00 N ATOM 866 CA THR A 580 -27.073 -0.617 -6.394 1.00 0.00 C ATOM 867 C THR A 580 -26.157 -0.986 -7.557 1.00 0.00 C ATOM 868 O THR A 580 -26.513 -1.799 -8.415 1.00 0.00 O ATOM 869 CB THR A 580 -27.835 0.675 -6.726 1.00 0.00 C ATOM 870 OG1 THR A 580 -28.876 0.889 -5.764 1.00 0.00 O ATOM 871 CG2 THR A 580 -28.429 0.613 -8.124 1.00 0.00 C ATOM 0 H THR A 580 -26.354 0.481 -4.770 1.00 0.00 H new ATOM 0 HA THR A 580 -27.790 -1.424 -6.240 1.00 0.00 H new ATOM 0 HB THR A 580 -27.131 1.506 -6.689 1.00 0.00 H new ATOM 0 HG1 THR A 580 -28.486 1.219 -4.928 1.00 0.00 H new ATOM 0 HG21 THR A 580 -28.963 1.540 -8.334 1.00 0.00 H new ATOM 0 HG22 THR A 580 -27.630 0.482 -8.853 1.00 0.00 H new ATOM 0 HG23 THR A 580 -29.121 -0.227 -8.188 1.00 0.00 H new ATOM 879 N ALA A 581 -24.970 -0.395 -7.558 1.00 0.00 N ATOM 880 CA ALA A 581 -23.985 -0.628 -8.597 1.00 0.00 C ATOM 881 C ALA A 581 -23.649 -2.109 -8.734 1.00 0.00 C ATOM 882 O ALA A 581 -23.618 -2.647 -9.839 1.00 0.00 O ATOM 883 CB ALA A 581 -22.725 0.167 -8.295 1.00 0.00 C ATOM 0 H ALA A 581 -24.666 0.259 -6.837 1.00 0.00 H new ATOM 0 HA ALA A 581 -24.410 -0.298 -9.545 1.00 0.00 H new ATOM 0 HB1 ALA A 581 -21.987 -0.010 -9.077 1.00 0.00 H new ATOM 0 HB2 ALA A 581 -22.966 1.229 -8.257 1.00 0.00 H new ATOM 0 HB3 ALA A 581 -22.318 -0.148 -7.334 1.00 0.00 H new ATOM 889 N ILE A 582 -23.432 -2.771 -7.605 1.00 0.00 N ATOM 890 CA ILE A 582 -23.082 -4.185 -7.603 1.00 0.00 C ATOM 891 C ILE A 582 -24.322 -5.058 -7.454 1.00 0.00 C ATOM 892 O ILE A 582 -24.221 -6.281 -7.321 1.00 0.00 O ATOM 893 CB ILE A 582 -22.091 -4.507 -6.474 1.00 0.00 C ATOM 894 CG1 ILE A 582 -22.753 -4.276 -5.116 1.00 0.00 C ATOM 895 CG2 ILE A 582 -20.832 -3.658 -6.615 1.00 0.00 C ATOM 896 CD1 ILE A 582 -21.780 -4.227 -3.969 1.00 0.00 C ATOM 0 H ILE A 582 -23.492 -2.351 -6.678 1.00 0.00 H new ATOM 0 HA ILE A 582 -22.610 -4.402 -8.561 1.00 0.00 H new ATOM 0 HB ILE A 582 -21.802 -5.556 -6.544 1.00 0.00 H new ATOM 0 HG12 ILE A 582 -23.311 -3.340 -5.148 1.00 0.00 H new ATOM 0 HG13 ILE A 582 -23.476 -5.071 -4.934 1.00 0.00 H new ATOM 0 HG21 ILE A 582 -20.139 -3.897 -5.808 1.00 0.00 H new ATOM 0 HG22 ILE A 582 -20.358 -3.867 -7.574 1.00 0.00 H new ATOM 0 HG23 ILE A 582 -21.098 -2.602 -6.564 1.00 0.00 H new ATOM 0 HD11 ILE A 582 -22.323 -4.060 -3.038 1.00 0.00 H new ATOM 0 HD12 ILE A 582 -21.240 -5.172 -3.910 1.00 0.00 H new ATOM 0 HD13 ILE A 582 -21.072 -3.413 -4.127 1.00 0.00 H new ATOM 908 N LYS A 583 -25.483 -4.410 -7.474 1.00 0.00 N ATOM 909 CA LYS A 583 -26.776 -5.082 -7.351 1.00 0.00 C ATOM 910 C LYS A 583 -26.921 -5.781 -6.004 1.00 0.00 C ATOM 911 O LYS A 583 -27.466 -6.880 -5.914 1.00 0.00 O ATOM 912 CB LYS A 583 -26.981 -6.080 -8.495 1.00 0.00 C ATOM 913 CG LYS A 583 -27.536 -5.446 -9.759 1.00 0.00 C ATOM 914 CD LYS A 583 -28.695 -6.249 -10.324 1.00 0.00 C ATOM 915 CE LYS A 583 -29.976 -6.000 -9.546 1.00 0.00 C ATOM 916 NZ LYS A 583 -31.175 -6.462 -10.291 1.00 0.00 N ATOM 0 H LYS A 583 -25.555 -3.398 -7.577 1.00 0.00 H new ATOM 0 HA LYS A 583 -27.548 -4.315 -7.413 1.00 0.00 H new ATOM 0 HB2 LYS A 583 -26.029 -6.557 -8.725 1.00 0.00 H new ATOM 0 HB3 LYS A 583 -27.660 -6.866 -8.164 1.00 0.00 H new ATOM 0 HG2 LYS A 583 -27.867 -4.431 -9.542 1.00 0.00 H new ATOM 0 HG3 LYS A 583 -26.746 -5.371 -10.506 1.00 0.00 H new ATOM 0 HD2 LYS A 583 -28.846 -5.985 -11.371 1.00 0.00 H new ATOM 0 HD3 LYS A 583 -28.451 -7.311 -10.296 1.00 0.00 H new ATOM 0 HE2 LYS A 583 -29.924 -6.515 -8.587 1.00 0.00 H new ATOM 0 HE3 LYS A 583 -30.070 -4.935 -9.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 -32.028 -6.274 -9.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 -31.239 -5.953 -11.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 -31.098 -7.483 -10.473 1.00 0.00 H new ATOM 930 N ALA A 584 -26.436 -5.134 -4.961 1.00 0.00 N ATOM 931 CA ALA A 584 -26.521 -5.674 -3.617 1.00 0.00 C ATOM 932 C ALA A 584 -27.363 -4.758 -2.736 1.00 0.00 C ATOM 933 O ALA A 584 -26.951 -4.363 -1.645 1.00 0.00 O ATOM 934 CB ALA A 584 -25.129 -5.851 -3.044 1.00 0.00 C ATOM 0 H ALA A 584 -25.975 -4.226 -5.020 1.00 0.00 H new ATOM 0 HA ALA A 584 -27.005 -6.650 -3.651 1.00 0.00 H new ATOM 0 HB1 ALA A 584 -25.200 -6.257 -2.035 1.00 0.00 H new ATOM 0 HB2 ALA A 584 -24.562 -6.538 -3.672 1.00 0.00 H new ATOM 0 HB3 ALA A 584 -24.623 -4.886 -3.012 1.00 0.00 H new ATOM 940 N GLY A 585 -28.562 -4.449 -3.215 1.00 0.00 N ATOM 941 CA GLY A 585 -29.455 -3.556 -2.501 1.00 0.00 C ATOM 942 C GLY A 585 -30.031 -4.129 -1.215 1.00 0.00 C ATOM 943 O GLY A 585 -30.612 -3.388 -0.418 1.00 0.00 O ATOM 0 H GLY A 585 -28.935 -4.806 -4.095 1.00 0.00 H new ATOM 0 HA2 GLY A 585 -28.917 -2.638 -2.265 1.00 0.00 H new ATOM 0 HA3 GLY A 585 -30.278 -3.282 -3.161 1.00 0.00 H new ATOM 947 N HIS A 586 -29.891 -5.430 -0.998 1.00 0.00 N ATOM 948 CA HIS A 586 -30.416 -6.043 0.222 1.00 0.00 C ATOM 949 C HIS A 586 -29.360 -6.043 1.316 1.00 0.00 C ATOM 950 O HIS A 586 -29.672 -6.105 2.504 1.00 0.00 O ATOM 951 CB HIS A 586 -30.896 -7.470 -0.043 1.00 0.00 C ATOM 952 CG HIS A 586 -32.212 -7.779 0.598 1.00 0.00 C ATOM 953 ND1 HIS A 586 -32.407 -8.833 1.463 1.00 0.00 N ATOM 954 CD2 HIS A 586 -33.403 -7.150 0.501 1.00 0.00 C ATOM 955 CE1 HIS A 586 -33.663 -8.838 1.867 1.00 0.00 C ATOM 956 NE2 HIS A 586 -34.289 -7.825 1.299 1.00 0.00 N ATOM 0 H HIS A 586 -29.427 -6.075 -1.637 1.00 0.00 H new ATOM 0 HA HIS A 586 -31.268 -5.450 0.554 1.00 0.00 H new ATOM 0 HB2 HIS A 586 -30.978 -7.625 -1.119 1.00 0.00 H new ATOM 0 HB3 HIS A 586 -30.147 -8.172 0.324 1.00 0.00 H new ATOM 0 HD2 HIS A 586 -33.618 -6.276 -0.096 1.00 0.00 H new ATOM 0 HE1 HIS A 586 -34.104 -9.551 2.548 1.00 0.00 H new ATOM 0 HE2 HIS A 586 -35.271 -7.584 1.432 1.00 0.00 H new ATOM 965 N ASP A 587 -28.113 -5.955 0.896 1.00 0.00 N ATOM 966 CA ASP A 587 -26.976 -5.939 1.808 1.00 0.00 C ATOM 967 C ASP A 587 -26.867 -4.587 2.508 1.00 0.00 C ATOM 968 O ASP A 587 -26.273 -4.472 3.577 1.00 0.00 O ATOM 969 CB ASP A 587 -25.684 -6.283 1.070 1.00 0.00 C ATOM 970 CG ASP A 587 -25.354 -7.766 1.120 1.00 0.00 C ATOM 971 OD1 ASP A 587 -25.871 -8.475 2.011 1.00 0.00 O ATOM 972 OD2 ASP A 587 -24.591 -8.235 0.249 1.00 0.00 O ATOM 0 H ASP A 587 -27.855 -5.892 -0.089 1.00 0.00 H new ATOM 0 HA ASP A 587 -27.137 -6.701 2.571 1.00 0.00 H new ATOM 0 HB2 ASP A 587 -25.771 -5.970 0.030 1.00 0.00 H new ATOM 0 HB3 ASP A 587 -24.860 -5.717 1.506 1.00 0.00 H new ATOM 977 N SER A 588 -27.440 -3.559 1.888 1.00 0.00 N ATOM 978 CA SER A 588 -27.426 -2.206 2.440 1.00 0.00 C ATOM 979 C SER A 588 -28.062 -2.180 3.829 1.00 0.00 C ATOM 980 O SER A 588 -27.762 -1.308 4.647 1.00 0.00 O ATOM 981 CB SER A 588 -28.171 -1.250 1.508 1.00 0.00 C ATOM 982 OG SER A 588 -28.440 -1.863 0.258 1.00 0.00 O ATOM 0 H SER A 588 -27.925 -3.638 0.994 1.00 0.00 H new ATOM 0 HA SER A 588 -26.389 -1.884 2.529 1.00 0.00 H new ATOM 0 HB2 SER A 588 -29.107 -0.939 1.973 1.00 0.00 H new ATOM 0 HB3 SER A 588 -27.576 -0.349 1.355 1.00 0.00 H new ATOM 0 HG SER A 588 -29.333 -2.267 0.277 1.00 0.00 H new ATOM 988 N VAL A 589 -28.942 -3.143 4.082 1.00 0.00 N ATOM 989 CA VAL A 589 -29.622 -3.258 5.361 1.00 0.00 C ATOM 990 C VAL A 589 -28.601 -3.427 6.483 1.00 0.00 C ATOM 991 O VAL A 589 -28.787 -2.935 7.596 1.00 0.00 O ATOM 992 CB VAL A 589 -30.610 -4.446 5.356 1.00 0.00 C ATOM 993 CG1 VAL A 589 -29.939 -5.737 5.797 1.00 0.00 C ATOM 994 CG2 VAL A 589 -31.822 -4.142 6.223 1.00 0.00 C ATOM 0 H VAL A 589 -29.201 -3.862 3.407 1.00 0.00 H new ATOM 0 HA VAL A 589 -30.190 -2.343 5.531 1.00 0.00 H new ATOM 0 HB VAL A 589 -30.948 -4.588 4.329 1.00 0.00 H new ATOM 0 HG11 VAL A 589 -30.666 -6.549 5.780 1.00 0.00 H new ATOM 0 HG12 VAL A 589 -29.118 -5.971 5.119 1.00 0.00 H new ATOM 0 HG13 VAL A 589 -29.551 -5.618 6.809 1.00 0.00 H new ATOM 0 HG21 VAL A 589 -32.504 -4.992 6.205 1.00 0.00 H new ATOM 0 HG22 VAL A 589 -31.499 -3.957 7.248 1.00 0.00 H new ATOM 0 HG23 VAL A 589 -32.332 -3.259 5.838 1.00 0.00 H new ATOM 1004 N LEU A 590 -27.509 -4.116 6.164 1.00 0.00 N ATOM 1005 CA LEU A 590 -26.452 -4.361 7.123 1.00 0.00 C ATOM 1006 C LEU A 590 -25.798 -3.053 7.507 1.00 0.00 C ATOM 1007 O LEU A 590 -25.459 -2.825 8.670 1.00 0.00 O ATOM 1008 CB LEU A 590 -25.416 -5.320 6.536 1.00 0.00 C ATOM 1009 CG LEU A 590 -25.855 -6.780 6.455 1.00 0.00 C ATOM 1010 CD1 LEU A 590 -26.816 -7.108 7.580 1.00 0.00 C ATOM 1011 CD2 LEU A 590 -26.499 -7.069 5.111 1.00 0.00 C ATOM 0 H LEU A 590 -27.339 -4.514 5.241 1.00 0.00 H new ATOM 0 HA LEU A 590 -26.880 -4.819 8.015 1.00 0.00 H new ATOM 0 HB2 LEU A 590 -25.156 -4.979 5.534 1.00 0.00 H new ATOM 0 HB3 LEU A 590 -24.509 -5.263 7.138 1.00 0.00 H new ATOM 0 HG LEU A 590 -24.971 -7.410 6.558 1.00 0.00 H new ATOM 0 HD11 LEU A 590 -27.119 -8.153 7.507 1.00 0.00 H new ATOM 0 HD12 LEU A 590 -26.326 -6.939 8.539 1.00 0.00 H new ATOM 0 HD13 LEU A 590 -27.696 -6.469 7.505 1.00 0.00 H new ATOM 0 HD21 LEU A 590 -26.805 -8.114 5.072 1.00 0.00 H new ATOM 0 HD22 LEU A 590 -27.372 -6.430 4.981 1.00 0.00 H new ATOM 0 HD23 LEU A 590 -25.782 -6.871 4.314 1.00 0.00 H new ATOM 1023 N PHE A 591 -25.634 -2.197 6.515 1.00 0.00 N ATOM 1024 CA PHE A 591 -25.038 -0.888 6.733 1.00 0.00 C ATOM 1025 C PHE A 591 -25.982 -0.032 7.556 1.00 0.00 C ATOM 1026 O PHE A 591 -25.569 0.628 8.504 1.00 0.00 O ATOM 1027 CB PHE A 591 -24.735 -0.189 5.409 1.00 0.00 C ATOM 1028 CG PHE A 591 -23.794 -0.938 4.520 1.00 0.00 C ATOM 1029 CD1 PHE A 591 -24.257 -1.937 3.678 1.00 0.00 C ATOM 1030 CD2 PHE A 591 -22.447 -0.630 4.515 1.00 0.00 C ATOM 1031 CE1 PHE A 591 -23.391 -2.615 2.849 1.00 0.00 C ATOM 1032 CE2 PHE A 591 -21.577 -1.304 3.688 1.00 0.00 C ATOM 1033 CZ PHE A 591 -22.049 -2.297 2.853 1.00 0.00 C ATOM 0 H PHE A 591 -25.905 -2.383 5.549 1.00 0.00 H new ATOM 0 HA PHE A 591 -24.098 -1.026 7.268 1.00 0.00 H new ATOM 0 HB2 PHE A 591 -25.671 -0.027 4.874 1.00 0.00 H new ATOM 0 HB3 PHE A 591 -24.314 0.794 5.619 1.00 0.00 H new ATOM 0 HD1 PHE A 591 -25.308 -2.186 3.672 1.00 0.00 H new ATOM 0 HD2 PHE A 591 -22.073 0.147 5.166 1.00 0.00 H new ATOM 0 HE1 PHE A 591 -23.762 -3.393 2.198 1.00 0.00 H new ATOM 0 HE2 PHE A 591 -20.526 -1.056 3.692 1.00 0.00 H new ATOM 0 HZ PHE A 591 -21.367 -2.825 2.203 1.00 0.00 H new ATOM 1043 N ASN A 592 -27.262 -0.083 7.199 1.00 0.00 N ATOM 1044 CA ASN A 592 -28.292 0.688 7.885 1.00 0.00 C ATOM 1045 C ASN A 592 -28.320 0.341 9.363 1.00 0.00 C ATOM 1046 O ASN A 592 -28.378 1.222 10.221 1.00 0.00 O ATOM 1047 CB ASN A 592 -29.664 0.422 7.260 1.00 0.00 C ATOM 1048 CG ASN A 592 -30.512 1.675 7.148 1.00 0.00 C ATOM 1049 OD1 ASN A 592 -30.005 2.764 6.885 1.00 0.00 O ATOM 1050 ND2 ASN A 592 -31.815 1.528 7.341 1.00 0.00 N ATOM 0 H ASN A 592 -27.612 -0.656 6.431 1.00 0.00 H new ATOM 0 HA ASN A 592 -28.055 1.747 7.777 1.00 0.00 H new ATOM 0 HB2 ASN A 592 -29.529 -0.010 6.268 1.00 0.00 H new ATOM 0 HB3 ASN A 592 -30.194 -0.318 7.860 1.00 0.00 H new ATOM 0 HD21 ASN A 592 -32.435 2.335 7.273 1.00 0.00 H new ATOM 0 HD22 ASN A 592 -32.198 0.608 7.557 1.00 0.00 H new ATOM 1057 N ALA A 593 -28.249 -0.951 9.651 1.00 0.00 N ATOM 1058 CA ALA A 593 -28.261 -1.435 11.018 1.00 0.00 C ATOM 1059 C ALA A 593 -27.020 -0.994 11.778 1.00 0.00 C ATOM 1060 O ALA A 593 -27.082 -0.690 12.969 1.00 0.00 O ATOM 1061 CB ALA A 593 -28.347 -2.948 11.038 1.00 0.00 C ATOM 0 H ALA A 593 -28.182 -1.686 8.947 1.00 0.00 H new ATOM 0 HA ALA A 593 -29.136 -1.008 11.508 1.00 0.00 H new ATOM 0 HB1 ALA A 593 -28.355 -3.298 12.070 1.00 0.00 H new ATOM 0 HB2 ALA A 593 -29.262 -3.267 10.539 1.00 0.00 H new ATOM 0 HB3 ALA A 593 -27.486 -3.368 10.519 1.00 0.00 H new ATOM 1067 N ASN A 594 -25.894 -0.948 11.083 1.00 0.00 N ATOM 1068 CA ASN A 594 -24.642 -0.572 11.707 1.00 0.00 C ATOM 1069 C ASN A 594 -24.504 0.943 11.823 1.00 0.00 C ATOM 1070 O ASN A 594 -23.625 1.443 12.522 1.00 0.00 O ATOM 1071 CB ASN A 594 -23.468 -1.168 10.934 1.00 0.00 C ATOM 1072 CG ASN A 594 -22.310 -1.539 11.843 1.00 0.00 C ATOM 1073 OD1 ASN A 594 -21.256 -0.905 11.822 1.00 0.00 O ATOM 1074 ND2 ASN A 594 -22.495 -2.577 12.644 1.00 0.00 N ATOM 0 H ASN A 594 -25.825 -1.166 10.089 1.00 0.00 H new ATOM 0 HA ASN A 594 -24.636 -0.975 12.720 1.00 0.00 H new ATOM 0 HB2 ASN A 594 -23.803 -2.054 10.395 1.00 0.00 H new ATOM 0 HB3 ASN A 594 -23.126 -0.451 10.187 1.00 0.00 H new ATOM 0 HD21 ASN A 594 -21.749 -2.876 13.272 1.00 0.00 H new ATOM 0 HD22 ASN A 594 -23.384 -3.078 12.633 1.00 0.00 H new ATOM 1081 N GLY A 595 -25.375 1.670 11.135 1.00 0.00 N ATOM 1082 CA GLY A 595 -25.342 3.122 11.191 1.00 0.00 C ATOM 1083 C GLY A 595 -24.544 3.728 10.058 1.00 0.00 C ATOM 1084 O GLY A 595 -24.141 4.889 10.118 1.00 0.00 O ATOM 0 H GLY A 595 -26.105 1.281 10.538 1.00 0.00 H new ATOM 0 HA2 GLY A 595 -26.361 3.507 11.159 1.00 0.00 H new ATOM 0 HA3 GLY A 595 -24.912 3.436 12.142 1.00 0.00 H new ATOM 1088 N ILE A 596 -24.325 2.943 9.021 1.00 0.00 N ATOM 1089 CA ILE A 596 -23.572 3.390 7.866 1.00 0.00 C ATOM 1090 C ILE A 596 -24.506 3.696 6.703 1.00 0.00 C ATOM 1091 O ILE A 596 -24.935 2.795 5.989 1.00 0.00 O ATOM 1092 CB ILE A 596 -22.554 2.329 7.415 1.00 0.00 C ATOM 1093 CG1 ILE A 596 -21.872 1.680 8.618 1.00 0.00 C ATOM 1094 CG2 ILE A 596 -21.520 2.946 6.489 1.00 0.00 C ATOM 1095 CD1 ILE A 596 -21.294 0.322 8.303 1.00 0.00 C ATOM 0 H ILE A 596 -24.662 1.983 8.955 1.00 0.00 H new ATOM 0 HA ILE A 596 -23.038 4.293 8.161 1.00 0.00 H new ATOM 0 HB ILE A 596 -23.092 1.553 6.870 1.00 0.00 H new ATOM 0 HG12 ILE A 596 -21.076 2.334 8.975 1.00 0.00 H new ATOM 0 HG13 ILE A 596 -22.593 1.583 9.430 1.00 0.00 H new ATOM 0 HG21 ILE A 596 -20.807 2.182 6.179 1.00 0.00 H new ATOM 0 HG22 ILE A 596 -22.017 3.356 5.610 1.00 0.00 H new ATOM 0 HG23 ILE A 596 -20.992 3.743 7.012 1.00 0.00 H new ATOM 0 HD11 ILE A 596 -20.823 -0.089 9.196 1.00 0.00 H new ATOM 0 HD12 ILE A 596 -22.091 -0.345 7.973 1.00 0.00 H new ATOM 0 HD13 ILE A 596 -20.550 0.418 7.512 1.00 0.00 H new ATOM 1107 N TYR A 597 -24.835 4.962 6.528 1.00 0.00 N ATOM 1108 CA TYR A 597 -25.714 5.371 5.440 1.00 0.00 C ATOM 1109 C TYR A 597 -25.383 6.781 4.989 1.00 0.00 C ATOM 1110 O TYR A 597 -26.135 7.398 4.232 1.00 0.00 O ATOM 1111 CB TYR A 597 -27.181 5.305 5.877 1.00 0.00 C ATOM 1112 CG TYR A 597 -27.416 5.682 7.326 1.00 0.00 C ATOM 1113 CD1 TYR A 597 -27.283 6.998 7.754 1.00 0.00 C ATOM 1114 CD2 TYR A 597 -27.774 4.722 8.263 1.00 0.00 C ATOM 1115 CE1 TYR A 597 -27.499 7.344 9.074 1.00 0.00 C ATOM 1116 CE2 TYR A 597 -27.992 5.060 9.584 1.00 0.00 C ATOM 1117 CZ TYR A 597 -27.853 6.372 9.985 1.00 0.00 C ATOM 1118 OH TYR A 597 -28.070 6.712 11.301 1.00 0.00 O ATOM 0 H TYR A 597 -24.510 5.725 7.121 1.00 0.00 H new ATOM 0 HA TYR A 597 -25.560 4.684 4.608 1.00 0.00 H new ATOM 0 HB2 TYR A 597 -27.768 5.968 5.241 1.00 0.00 H new ATOM 0 HB3 TYR A 597 -27.552 4.294 5.712 1.00 0.00 H new ATOM 0 HD1 TYR A 597 -27.006 7.762 7.043 1.00 0.00 H new ATOM 0 HD2 TYR A 597 -27.884 3.693 7.953 1.00 0.00 H new ATOM 0 HE1 TYR A 597 -27.391 8.371 9.391 1.00 0.00 H new ATOM 0 HE2 TYR A 597 -28.270 4.300 10.300 1.00 0.00 H new ATOM 0 HH TYR A 597 -28.313 5.911 11.810 1.00 0.00 H new ATOM 1128 N THR A 598 -24.243 7.273 5.431 1.00 0.00 N ATOM 1129 CA THR A 598 -23.834 8.623 5.113 1.00 0.00 C ATOM 1130 C THR A 598 -22.608 8.679 4.214 1.00 0.00 C ATOM 1131 O THR A 598 -21.965 7.662 3.938 1.00 0.00 O ATOM 1132 CB THR A 598 -23.565 9.416 6.390 1.00 0.00 C ATOM 1133 OG1 THR A 598 -23.955 8.643 7.538 1.00 0.00 O ATOM 1134 CG2 THR A 598 -24.335 10.718 6.346 1.00 0.00 C ATOM 0 H THR A 598 -23.584 6.756 6.012 1.00 0.00 H new ATOM 0 HA THR A 598 -24.662 9.070 4.562 1.00 0.00 H new ATOM 0 HB THR A 598 -22.500 9.635 6.465 1.00 0.00 H new ATOM 0 HG1 THR A 598 -23.156 8.365 8.032 1.00 0.00 H new ATOM 0 HG21 THR A 598 -24.144 11.285 7.257 1.00 0.00 H new ATOM 0 HG22 THR A 598 -24.015 11.301 5.482 1.00 0.00 H new ATOM 0 HG23 THR A 598 -25.402 10.507 6.267 1.00 0.00 H new ATOM 1142 N MET A 599 -22.293 9.888 3.771 1.00 0.00 N ATOM 1143 CA MET A 599 -21.162 10.129 2.898 1.00 0.00 C ATOM 1144 C MET A 599 -19.879 10.204 3.706 1.00 0.00 C ATOM 1145 O MET A 599 -19.837 10.798 4.788 1.00 0.00 O ATOM 1146 CB MET A 599 -21.388 11.431 2.117 1.00 0.00 C ATOM 1147 CG MET A 599 -20.302 12.485 2.306 1.00 0.00 C ATOM 1148 SD MET A 599 -20.969 14.152 2.452 1.00 0.00 S ATOM 1149 CE MET A 599 -20.806 14.415 4.217 1.00 0.00 C ATOM 0 H MET A 599 -22.818 10.729 4.010 1.00 0.00 H new ATOM 0 HA MET A 599 -21.069 9.304 2.192 1.00 0.00 H new ATOM 0 HB2 MET A 599 -21.464 11.194 1.056 1.00 0.00 H new ATOM 0 HB3 MET A 599 -22.345 11.857 2.417 1.00 0.00 H new ATOM 0 HG2 MET A 599 -19.725 12.250 3.200 1.00 0.00 H new ATOM 0 HG3 MET A 599 -19.613 12.446 1.462 1.00 0.00 H new ATOM 0 HE1 MET A 599 -21.177 15.407 4.473 1.00 0.00 H new ATOM 0 HE2 MET A 599 -21.385 13.662 4.752 1.00 0.00 H new ATOM 0 HE3 MET A 599 -19.757 14.336 4.501 1.00 0.00 H new ATOM 1159 N GLY A 600 -18.843 9.567 3.186 1.00 0.00 N ATOM 1160 CA GLY A 600 -17.564 9.541 3.864 1.00 0.00 C ATOM 1161 C GLY A 600 -17.563 8.558 5.015 1.00 0.00 C ATOM 1162 O GLY A 600 -16.517 8.061 5.412 1.00 0.00 O ATOM 0 H GLY A 600 -18.865 9.063 2.299 1.00 0.00 H new ATOM 0 HA2 GLY A 600 -16.781 9.272 3.155 1.00 0.00 H new ATOM 0 HA3 GLY A 600 -17.329 10.538 4.236 1.00 0.00 H new ATOM 1166 N ASP A 601 -18.755 8.266 5.524 1.00 0.00 N ATOM 1167 CA ASP A 601 -18.940 7.347 6.640 1.00 0.00 C ATOM 1168 C ASP A 601 -18.371 5.974 6.328 1.00 0.00 C ATOM 1169 O ASP A 601 -17.672 5.381 7.151 1.00 0.00 O ATOM 1170 CB ASP A 601 -20.424 7.222 6.965 1.00 0.00 C ATOM 1171 CG ASP A 601 -20.709 7.344 8.444 1.00 0.00 C ATOM 1172 OD1 ASP A 601 -19.752 7.315 9.247 1.00 0.00 O ATOM 1173 OD2 ASP A 601 -21.893 7.467 8.814 1.00 0.00 O ATOM 0 H ASP A 601 -19.626 8.663 5.171 1.00 0.00 H new ATOM 0 HA ASP A 601 -18.405 7.750 7.500 1.00 0.00 H new ATOM 0 HB2 ASP A 601 -20.976 7.994 6.428 1.00 0.00 H new ATOM 0 HB3 ASP A 601 -20.791 6.260 6.607 1.00 0.00 H new ATOM 1178 N MET A 602 -18.661 5.484 5.128 1.00 0.00 N ATOM 1179 CA MET A 602 -18.181 4.171 4.703 1.00 0.00 C ATOM 1180 C MET A 602 -16.657 4.140 4.673 1.00 0.00 C ATOM 1181 O MET A 602 -16.035 3.201 5.162 1.00 0.00 O ATOM 1182 CB MET A 602 -18.742 3.817 3.324 1.00 0.00 C ATOM 1183 CG MET A 602 -18.662 2.334 3.003 1.00 0.00 C ATOM 1184 SD MET A 602 -19.814 1.842 1.706 1.00 0.00 S ATOM 1185 CE MET A 602 -18.908 2.325 0.239 1.00 0.00 C ATOM 0 H MET A 602 -19.224 5.973 4.433 1.00 0.00 H new ATOM 0 HA MET A 602 -18.529 3.431 5.424 1.00 0.00 H new ATOM 0 HB2 MET A 602 -19.782 4.137 3.270 1.00 0.00 H new ATOM 0 HB3 MET A 602 -18.197 4.376 2.564 1.00 0.00 H new ATOM 0 HG2 MET A 602 -17.646 2.087 2.694 1.00 0.00 H new ATOM 0 HG3 MET A 602 -18.870 1.759 3.905 1.00 0.00 H new ATOM 0 HE1 MET A 602 -19.595 2.404 -0.603 1.00 0.00 H new ATOM 0 HE2 MET A 602 -18.429 3.289 0.408 1.00 0.00 H new ATOM 0 HE3 MET A 602 -18.148 1.576 0.018 1.00 0.00 H new ATOM 1195 N ILE A 603 -16.069 5.177 4.095 1.00 0.00 N ATOM 1196 CA ILE A 603 -14.620 5.291 3.996 1.00 0.00 C ATOM 1197 C ILE A 603 -13.998 5.495 5.378 1.00 0.00 C ATOM 1198 O ILE A 603 -12.959 4.917 5.694 1.00 0.00 O ATOM 1199 CB ILE A 603 -14.228 6.452 3.049 1.00 0.00 C ATOM 1200 CG1 ILE A 603 -14.277 5.978 1.596 1.00 0.00 C ATOM 1201 CG2 ILE A 603 -12.847 7.004 3.379 1.00 0.00 C ATOM 1202 CD1 ILE A 603 -15.304 6.706 0.757 1.00 0.00 C ATOM 0 H ILE A 603 -16.578 5.959 3.684 1.00 0.00 H new ATOM 0 HA ILE A 603 -14.233 4.361 3.580 1.00 0.00 H new ATOM 0 HB ILE A 603 -14.947 7.259 3.190 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -13.293 6.110 1.146 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -14.496 4.910 1.578 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -12.607 7.817 2.694 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -12.840 7.378 4.403 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -12.105 6.212 3.277 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -15.283 6.318 -0.261 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -16.296 6.554 1.183 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -15.074 7.771 0.744 1.00 0.00 H new ATOM 1214 N ARG A 604 -14.656 6.302 6.202 1.00 0.00 N ATOM 1215 CA ARG A 604 -14.180 6.596 7.533 1.00 0.00 C ATOM 1216 C ARG A 604 -14.112 5.325 8.376 1.00 0.00 C ATOM 1217 O ARG A 604 -13.105 5.063 9.031 1.00 0.00 O ATOM 1218 CB ARG A 604 -15.089 7.635 8.191 1.00 0.00 C ATOM 1219 CG ARG A 604 -14.828 7.798 9.666 1.00 0.00 C ATOM 1220 CD ARG A 604 -16.078 8.205 10.425 1.00 0.00 C ATOM 1221 NE ARG A 604 -16.169 7.503 11.698 1.00 0.00 N ATOM 1222 CZ ARG A 604 -16.787 6.337 11.858 1.00 0.00 C ATOM 1223 NH1 ARG A 604 -17.527 5.825 10.879 1.00 0.00 N ATOM 1224 NH2 ARG A 604 -16.696 5.696 13.012 1.00 0.00 N ATOM 0 H ARG A 604 -15.531 6.766 5.960 1.00 0.00 H new ATOM 0 HA ARG A 604 -13.172 7.005 7.464 1.00 0.00 H new ATOM 0 HB2 ARG A 604 -14.951 8.596 7.695 1.00 0.00 H new ATOM 0 HB3 ARG A 604 -16.129 7.346 8.042 1.00 0.00 H new ATOM 0 HG2 ARG A 604 -14.447 6.861 10.072 1.00 0.00 H new ATOM 0 HG3 ARG A 604 -14.053 8.549 9.816 1.00 0.00 H new ATOM 0 HD2 ARG A 604 -16.068 9.281 10.599 1.00 0.00 H new ATOM 0 HD3 ARG A 604 -16.960 7.988 9.822 1.00 0.00 H new ATOM 0 HE ARG A 604 -15.733 7.931 12.515 1.00 0.00 H new ATOM 0 HH11 ARG A 604 -17.624 6.328 9.997 1.00 0.00 H new ATOM 0 HH12 ARG A 604 -17.998 4.930 11.010 1.00 0.00 H new ATOM 0 HH21 ARG A 604 -16.153 6.097 13.776 1.00 0.00 H new ATOM 0 HH22 ARG A 604 -17.169 4.801 13.137 1.00 0.00 H new ATOM 1238 N GLU A 605 -15.180 4.535 8.338 1.00 0.00 N ATOM 1239 CA GLU A 605 -15.236 3.281 9.083 1.00 0.00 C ATOM 1240 C GLU A 605 -14.192 2.305 8.547 1.00 0.00 C ATOM 1241 O GLU A 605 -13.610 1.517 9.295 1.00 0.00 O ATOM 1242 CB GLU A 605 -16.634 2.661 8.987 1.00 0.00 C ATOM 1243 CG GLU A 605 -17.061 1.893 10.223 1.00 0.00 C ATOM 1244 CD GLU A 605 -16.777 2.634 11.515 1.00 0.00 C ATOM 1245 OE1 GLU A 605 -15.630 2.580 11.995 1.00 0.00 O ATOM 1246 OE2 GLU A 605 -17.707 3.272 12.060 1.00 0.00 O ATOM 0 H GLU A 605 -16.021 4.741 7.798 1.00 0.00 H new ATOM 0 HA GLU A 605 -15.021 3.491 10.131 1.00 0.00 H new ATOM 0 HB2 GLU A 605 -17.358 3.453 8.797 1.00 0.00 H new ATOM 0 HB3 GLU A 605 -16.663 1.990 8.128 1.00 0.00 H new ATOM 0 HG2 GLU A 605 -18.128 1.681 10.160 1.00 0.00 H new ATOM 0 HG3 GLU A 605 -16.546 0.933 10.242 1.00 0.00 H new ATOM 1253 N PHE A 606 -13.956 2.375 7.243 1.00 0.00 N ATOM 1254 CA PHE A 606 -12.980 1.521 6.580 1.00 0.00 C ATOM 1255 C PHE A 606 -11.582 1.834 7.090 1.00 0.00 C ATOM 1256 O PHE A 606 -10.764 0.941 7.275 1.00 0.00 O ATOM 1257 CB PHE A 606 -13.050 1.718 5.061 1.00 0.00 C ATOM 1258 CG PHE A 606 -11.843 1.210 4.317 1.00 0.00 C ATOM 1259 CD1 PHE A 606 -11.696 -0.143 4.050 1.00 0.00 C ATOM 1260 CD2 PHE A 606 -10.859 2.086 3.883 1.00 0.00 C ATOM 1261 CE1 PHE A 606 -10.591 -0.611 3.367 1.00 0.00 C ATOM 1262 CE2 PHE A 606 -9.753 1.622 3.200 1.00 0.00 C ATOM 1263 CZ PHE A 606 -9.619 0.272 2.941 1.00 0.00 C ATOM 0 H PHE A 606 -14.434 3.023 6.617 1.00 0.00 H new ATOM 0 HA PHE A 606 -13.210 0.480 6.806 1.00 0.00 H new ATOM 0 HB2 PHE A 606 -13.937 1.212 4.681 1.00 0.00 H new ATOM 0 HB3 PHE A 606 -13.173 2.780 4.849 1.00 0.00 H new ATOM 0 HD1 PHE A 606 -12.454 -0.838 4.380 1.00 0.00 H new ATOM 0 HD2 PHE A 606 -10.959 3.143 4.082 1.00 0.00 H new ATOM 0 HE1 PHE A 606 -10.487 -1.667 3.166 1.00 0.00 H new ATOM 0 HE2 PHE A 606 -8.993 2.314 2.868 1.00 0.00 H new ATOM 0 HZ PHE A 606 -8.755 -0.093 2.406 1.00 0.00 H new ATOM 1273 N GLU A 607 -11.326 3.110 7.313 1.00 0.00 N ATOM 1274 CA GLU A 607 -10.040 3.566 7.804 1.00 0.00 C ATOM 1275 C GLU A 607 -9.744 2.978 9.179 1.00 0.00 C ATOM 1276 O GLU A 607 -8.620 2.566 9.464 1.00 0.00 O ATOM 1277 CB GLU A 607 -10.030 5.089 7.887 1.00 0.00 C ATOM 1278 CG GLU A 607 -9.482 5.765 6.646 1.00 0.00 C ATOM 1279 CD GLU A 607 -8.348 6.717 6.965 1.00 0.00 C ATOM 1280 OE1 GLU A 607 -7.916 6.760 8.137 1.00 0.00 O ATOM 1281 OE2 GLU A 607 -7.890 7.437 6.053 1.00 0.00 O ATOM 0 H GLU A 607 -12.003 3.858 7.159 1.00 0.00 H new ATOM 0 HA GLU A 607 -9.269 3.231 7.110 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -11.047 5.441 8.062 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -9.435 5.393 8.748 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -9.131 5.006 5.946 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -10.283 6.311 6.148 1.00 0.00 H new ATOM 1288 N LYS A 608 -10.762 2.941 10.027 1.00 0.00 N ATOM 1289 CA LYS A 608 -10.616 2.420 11.381 1.00 0.00 C ATOM 1290 C LYS A 608 -10.600 0.897 11.395 1.00 0.00 C ATOM 1291 O LYS A 608 -10.014 0.282 12.286 1.00 0.00 O ATOM 1292 CB LYS A 608 -11.746 2.924 12.284 1.00 0.00 C ATOM 1293 CG LYS A 608 -12.381 4.222 11.818 1.00 0.00 C ATOM 1294 CD LYS A 608 -12.258 5.311 12.865 1.00 0.00 C ATOM 1295 CE LYS A 608 -12.049 6.673 12.220 1.00 0.00 C ATOM 1296 NZ LYS A 608 -10.606 6.985 12.040 1.00 0.00 N ATOM 0 H LYS A 608 -11.702 3.267 9.801 1.00 0.00 H new ATOM 0 HA LYS A 608 -9.661 2.782 11.762 1.00 0.00 H new ATOM 0 HB2 LYS A 608 -12.517 2.156 12.345 1.00 0.00 H new ATOM 0 HB3 LYS A 608 -11.356 3.065 13.292 1.00 0.00 H new ATOM 0 HG2 LYS A 608 -11.905 4.550 10.894 1.00 0.00 H new ATOM 0 HG3 LYS A 608 -13.433 4.052 11.591 1.00 0.00 H new ATOM 0 HD2 LYS A 608 -13.158 5.331 13.480 1.00 0.00 H new ATOM 0 HD3 LYS A 608 -11.423 5.088 13.529 1.00 0.00 H new ATOM 0 HE2 LYS A 608 -12.549 6.697 11.252 1.00 0.00 H new ATOM 0 HE3 LYS A 608 -12.513 7.442 12.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 608 -10.506 7.921 11.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 608 -10.133 6.987 12.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 608 -10.169 6.265 11.430 1.00 0.00 H new ATOM 1310 N HIS A 609 -11.245 0.292 10.411 1.00 0.00 N ATOM 1311 CA HIS A 609 -11.320 -1.164 10.341 1.00 0.00 C ATOM 1312 C HIS A 609 -10.679 -1.692 9.060 1.00 0.00 C ATOM 1313 O HIS A 609 -9.698 -1.136 8.567 1.00 0.00 O ATOM 1314 CB HIS A 609 -12.784 -1.625 10.410 1.00 0.00 C ATOM 1315 CG HIS A 609 -13.488 -1.288 11.692 1.00 0.00 C ATOM 1316 ND1 HIS A 609 -13.655 -2.187 12.722 1.00 0.00 N ATOM 1317 CD2 HIS A 609 -14.103 -0.149 12.091 1.00 0.00 C ATOM 1318 CE1 HIS A 609 -14.342 -1.618 13.692 1.00 0.00 C ATOM 1319 NE2 HIS A 609 -14.628 -0.380 13.336 1.00 0.00 N ATOM 0 H HIS A 609 -11.722 0.780 9.653 1.00 0.00 H new ATOM 0 HA HIS A 609 -10.770 -1.565 11.193 1.00 0.00 H new ATOM 0 HB2 HIS A 609 -13.332 -1.176 9.582 1.00 0.00 H new ATOM 0 HB3 HIS A 609 -12.818 -2.705 10.266 1.00 0.00 H new ATOM 0 HD2 HIS A 609 -14.168 0.772 11.531 1.00 0.00 H new ATOM 0 HE1 HIS A 609 -14.624 -2.087 14.623 1.00 0.00 H new ATOM 0 HE2 HIS A 609 -15.153 0.293 13.894 1.00 0.00 H new ATOM 1328 N ASN A 610 -11.231 -2.786 8.550 1.00 0.00 N ATOM 1329 CA ASN A 610 -10.765 -3.410 7.315 1.00 0.00 C ATOM 1330 C ASN A 610 -11.771 -4.458 6.857 1.00 0.00 C ATOM 1331 O ASN A 610 -11.905 -4.731 5.668 1.00 0.00 O ATOM 1332 CB ASN A 610 -9.365 -4.034 7.486 1.00 0.00 C ATOM 1333 CG ASN A 610 -9.379 -5.397 8.162 1.00 0.00 C ATOM 1334 OD1 ASN A 610 -9.351 -5.495 9.388 1.00 0.00 O ATOM 1335 ND2 ASN A 610 -9.406 -6.459 7.368 1.00 0.00 N ATOM 0 H ASN A 610 -12.019 -3.269 8.983 1.00 0.00 H new ATOM 0 HA ASN A 610 -10.681 -2.636 6.552 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -8.898 -4.130 6.506 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -8.744 -3.355 8.070 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -9.404 -7.396 7.770 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -9.429 -6.338 6.355 1.00 0.00 H new ATOM 1342 N ASP A 611 -12.488 -5.027 7.817 1.00 0.00 N ATOM 1343 CA ASP A 611 -13.497 -6.041 7.534 1.00 0.00 C ATOM 1344 C ASP A 611 -14.868 -5.547 7.972 1.00 0.00 C ATOM 1345 O ASP A 611 -15.664 -6.294 8.540 1.00 0.00 O ATOM 1346 CB ASP A 611 -13.162 -7.345 8.257 1.00 0.00 C ATOM 1347 CG ASP A 611 -12.698 -8.436 7.317 1.00 0.00 C ATOM 1348 OD1 ASP A 611 -13.194 -8.503 6.177 1.00 0.00 O ATOM 1349 OD2 ASP A 611 -11.826 -9.234 7.720 1.00 0.00 O ATOM 0 H ASP A 611 -12.389 -4.801 8.807 1.00 0.00 H new ATOM 0 HA ASP A 611 -13.508 -6.228 6.460 1.00 0.00 H new ATOM 0 HB2 ASP A 611 -12.385 -7.155 8.997 1.00 0.00 H new ATOM 0 HB3 ASP A 611 -14.042 -7.690 8.800 1.00 0.00 H new ATOM 1354 N ILE A 612 -15.124 -4.272 7.704 1.00 0.00 N ATOM 1355 CA ILE A 612 -16.386 -3.625 8.065 1.00 0.00 C ATOM 1356 C ILE A 612 -17.577 -4.379 7.497 1.00 0.00 C ATOM 1357 O ILE A 612 -18.508 -4.734 8.220 1.00 0.00 O ATOM 1358 CB ILE A 612 -16.447 -2.175 7.537 1.00 0.00 C ATOM 1359 CG1 ILE A 612 -15.068 -1.521 7.584 1.00 0.00 C ATOM 1360 CG2 ILE A 612 -17.457 -1.355 8.324 1.00 0.00 C ATOM 1361 CD1 ILE A 612 -14.342 -1.578 6.260 1.00 0.00 C ATOM 0 H ILE A 612 -14.464 -3.655 7.230 1.00 0.00 H new ATOM 0 HA ILE A 612 -16.430 -3.626 9.154 1.00 0.00 H new ATOM 0 HB ILE A 612 -16.772 -2.209 6.497 1.00 0.00 H new ATOM 0 HG12 ILE A 612 -15.176 -0.480 7.888 1.00 0.00 H new ATOM 0 HG13 ILE A 612 -14.464 -2.015 8.345 1.00 0.00 H new ATOM 0 HG21 ILE A 612 -17.482 -0.337 7.934 1.00 0.00 H new ATOM 0 HG22 ILE A 612 -18.445 -1.805 8.228 1.00 0.00 H new ATOM 0 HG23 ILE A 612 -17.169 -1.334 9.375 1.00 0.00 H new ATOM 0 HD11 ILE A 612 -13.369 -1.097 6.358 1.00 0.00 H new ATOM 0 HD12 ILE A 612 -14.205 -2.618 5.965 1.00 0.00 H new ATOM 0 HD13 ILE A 612 -14.928 -1.060 5.501 1.00 0.00 H new ATOM 1373 N PHE A 613 -17.529 -4.624 6.198 1.00 0.00 N ATOM 1374 CA PHE A 613 -18.604 -5.320 5.506 1.00 0.00 C ATOM 1375 C PHE A 613 -18.817 -6.723 6.085 1.00 0.00 C ATOM 1376 O PHE A 613 -19.952 -7.155 6.291 1.00 0.00 O ATOM 1377 CB PHE A 613 -18.306 -5.373 4.004 1.00 0.00 C ATOM 1378 CG PHE A 613 -18.464 -4.041 3.308 1.00 0.00 C ATOM 1379 CD1 PHE A 613 -18.083 -2.858 3.929 1.00 0.00 C ATOM 1380 CD2 PHE A 613 -18.992 -3.973 2.033 1.00 0.00 C ATOM 1381 CE1 PHE A 613 -18.222 -1.643 3.287 1.00 0.00 C ATOM 1382 CE2 PHE A 613 -19.134 -2.756 1.388 1.00 0.00 C ATOM 1383 CZ PHE A 613 -18.747 -1.593 2.015 1.00 0.00 C ATOM 0 H PHE A 613 -16.752 -4.349 5.597 1.00 0.00 H new ATOM 0 HA PHE A 613 -19.532 -4.768 5.655 1.00 0.00 H new ATOM 0 HB2 PHE A 613 -17.287 -5.732 3.857 1.00 0.00 H new ATOM 0 HB3 PHE A 613 -18.970 -6.099 3.536 1.00 0.00 H new ATOM 0 HD1 PHE A 613 -17.672 -2.889 4.927 1.00 0.00 H new ATOM 0 HD2 PHE A 613 -19.298 -4.880 1.533 1.00 0.00 H new ATOM 0 HE1 PHE A 613 -17.919 -0.732 3.782 1.00 0.00 H new ATOM 0 HE2 PHE A 613 -19.549 -2.719 0.392 1.00 0.00 H new ATOM 0 HZ PHE A 613 -18.855 -0.644 1.511 1.00 0.00 H new ATOM 1393 N GLU A 614 -17.730 -7.423 6.370 1.00 0.00 N ATOM 1394 CA GLU A 614 -17.817 -8.760 6.948 1.00 0.00 C ATOM 1395 C GLU A 614 -18.459 -8.698 8.331 1.00 0.00 C ATOM 1396 O GLU A 614 -19.272 -9.548 8.702 1.00 0.00 O ATOM 1397 CB GLU A 614 -16.421 -9.372 7.062 1.00 0.00 C ATOM 1398 CG GLU A 614 -16.287 -10.715 6.373 1.00 0.00 C ATOM 1399 CD GLU A 614 -16.066 -11.850 7.348 1.00 0.00 C ATOM 1400 OE1 GLU A 614 -14.911 -12.049 7.789 1.00 0.00 O ATOM 1401 OE2 GLU A 614 -17.039 -12.557 7.675 1.00 0.00 O ATOM 0 H GLU A 614 -16.779 -7.091 6.212 1.00 0.00 H new ATOM 0 HA GLU A 614 -18.432 -9.380 6.296 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -15.695 -8.680 6.635 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -16.170 -9.488 8.116 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -17.187 -10.912 5.790 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -15.454 -10.677 5.670 1.00 0.00 H new ATOM 1408 N ARG A 615 -18.101 -7.658 9.068 1.00 0.00 N ATOM 1409 CA ARG A 615 -18.584 -7.446 10.423 1.00 0.00 C ATOM 1410 C ARG A 615 -20.071 -7.096 10.477 1.00 0.00 C ATOM 1411 O ARG A 615 -20.793 -7.597 11.340 1.00 0.00 O ATOM 1412 CB ARG A 615 -17.775 -6.330 11.082 1.00 0.00 C ATOM 1413 CG ARG A 615 -17.735 -6.416 12.592 1.00 0.00 C ATOM 1414 CD ARG A 615 -18.706 -5.446 13.217 1.00 0.00 C ATOM 1415 NE ARG A 615 -18.526 -5.343 14.660 1.00 0.00 N ATOM 1416 CZ ARG A 615 -19.122 -6.136 15.547 1.00 0.00 C ATOM 1417 NH1 ARG A 615 -19.968 -7.078 15.144 1.00 0.00 N ATOM 1418 NH2 ARG A 615 -18.872 -5.981 16.840 1.00 0.00 N ATOM 0 H ARG A 615 -17.463 -6.933 8.740 1.00 0.00 H new ATOM 0 HA ARG A 615 -18.456 -8.386 10.960 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -16.755 -6.358 10.698 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -18.198 -5.368 10.793 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -17.976 -7.431 12.908 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -16.726 -6.203 12.945 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -18.577 -4.463 12.765 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -19.726 -5.765 13.001 1.00 0.00 H new ATOM 0 HE ARG A 615 -17.903 -4.616 15.012 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -20.164 -7.196 14.150 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -20.422 -7.683 15.829 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -18.225 -5.256 17.151 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -19.327 -6.586 17.523 1.00 0.00 H new ATOM 1432 N ILE A 616 -20.528 -6.235 9.573 1.00 0.00 N ATOM 1433 CA ILE A 616 -21.930 -5.825 9.569 1.00 0.00 C ATOM 1434 C ILE A 616 -22.859 -6.976 9.193 1.00 0.00 C ATOM 1435 O ILE A 616 -24.025 -6.988 9.588 1.00 0.00 O ATOM 1436 CB ILE A 616 -22.188 -4.629 8.629 1.00 0.00 C ATOM 1437 CG1 ILE A 616 -21.823 -4.977 7.189 1.00 0.00 C ATOM 1438 CG2 ILE A 616 -21.410 -3.408 9.096 1.00 0.00 C ATOM 1439 CD1 ILE A 616 -22.162 -3.889 6.200 1.00 0.00 C ATOM 0 H ILE A 616 -19.957 -5.811 8.842 1.00 0.00 H new ATOM 0 HA ILE A 616 -22.150 -5.514 10.590 1.00 0.00 H new ATOM 0 HB ILE A 616 -23.252 -4.396 8.661 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -20.755 -5.186 7.134 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -22.342 -5.892 6.902 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -21.603 -2.574 8.422 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -21.725 -3.140 10.105 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -20.344 -3.634 9.097 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -21.875 -4.206 5.198 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -23.234 -3.695 6.226 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -21.622 -2.979 6.461 1.00 0.00 H new ATOM 1451 N GLY A 617 -22.346 -7.947 8.448 1.00 0.00 N ATOM 1452 CA GLY A 617 -23.165 -9.077 8.061 1.00 0.00 C ATOM 1453 C GLY A 617 -23.416 -9.159 6.567 1.00 0.00 C ATOM 1454 O GLY A 617 -24.473 -9.625 6.141 1.00 0.00 O ATOM 0 H GLY A 617 -21.385 -7.972 8.108 1.00 0.00 H new ATOM 0 HA2 GLY A 617 -22.681 -9.996 8.391 1.00 0.00 H new ATOM 0 HA3 GLY A 617 -24.122 -9.017 8.579 1.00 0.00 H new ATOM 1458 N ILE A 618 -22.454 -8.715 5.770 1.00 0.00 N ATOM 1459 CA ILE A 618 -22.587 -8.757 4.317 1.00 0.00 C ATOM 1460 C ILE A 618 -22.610 -10.205 3.825 1.00 0.00 C ATOM 1461 O ILE A 618 -21.974 -11.081 4.419 1.00 0.00 O ATOM 1462 CB ILE A 618 -21.439 -7.984 3.625 1.00 0.00 C ATOM 1463 CG1 ILE A 618 -21.616 -6.483 3.837 1.00 0.00 C ATOM 1464 CG2 ILE A 618 -21.374 -8.298 2.137 1.00 0.00 C ATOM 1465 CD1 ILE A 618 -22.835 -5.910 3.158 1.00 0.00 C ATOM 0 H ILE A 618 -21.574 -8.322 6.103 1.00 0.00 H new ATOM 0 HA ILE A 618 -23.529 -8.275 4.056 1.00 0.00 H new ATOM 0 HB ILE A 618 -20.500 -8.304 4.076 1.00 0.00 H new ATOM 0 HG12 ILE A 618 -21.680 -6.282 4.906 1.00 0.00 H new ATOM 0 HG13 ILE A 618 -20.730 -5.967 3.468 1.00 0.00 H new ATOM 0 HG21 ILE A 618 -20.557 -7.738 1.682 1.00 0.00 H new ATOM 0 HG22 ILE A 618 -21.204 -9.366 1.998 1.00 0.00 H new ATOM 0 HG23 ILE A 618 -22.314 -8.015 1.664 1.00 0.00 H new ATOM 0 HD11 ILE A 618 -22.892 -4.839 3.355 1.00 0.00 H new ATOM 0 HD12 ILE A 618 -22.766 -6.078 2.083 1.00 0.00 H new ATOM 0 HD13 ILE A 618 -23.730 -6.398 3.544 1.00 0.00 H new ATOM 1477 N ASP A 619 -23.367 -10.458 2.762 1.00 0.00 N ATOM 1478 CA ASP A 619 -23.470 -11.793 2.190 1.00 0.00 C ATOM 1479 C ASP A 619 -22.126 -12.224 1.599 1.00 0.00 C ATOM 1480 O ASP A 619 -21.525 -11.505 0.802 1.00 0.00 O ATOM 1481 CB ASP A 619 -24.566 -11.817 1.122 1.00 0.00 C ATOM 1482 CG ASP A 619 -24.303 -12.828 0.028 1.00 0.00 C ATOM 1483 OD1 ASP A 619 -24.215 -14.036 0.333 1.00 0.00 O ATOM 1484 OD2 ASP A 619 -24.182 -12.419 -1.145 1.00 0.00 O ATOM 0 H ASP A 619 -23.920 -9.751 2.278 1.00 0.00 H new ATOM 0 HA ASP A 619 -23.735 -12.499 2.977 1.00 0.00 H new ATOM 0 HB2 ASP A 619 -25.522 -12.042 1.595 1.00 0.00 H new ATOM 0 HB3 ASP A 619 -24.656 -10.825 0.679 1.00 0.00 H new ATOM 1489 N SER A 620 -21.673 -13.410 1.987 1.00 0.00 N ATOM 1490 CA SER A 620 -20.389 -13.944 1.546 1.00 0.00 C ATOM 1491 C SER A 620 -20.340 -14.217 0.041 1.00 0.00 C ATOM 1492 O SER A 620 -19.260 -14.240 -0.550 1.00 0.00 O ATOM 1493 CB SER A 620 -20.085 -15.221 2.326 1.00 0.00 C ATOM 1494 OG SER A 620 -21.167 -15.546 3.189 1.00 0.00 O ATOM 0 H SER A 620 -22.185 -14.029 2.616 1.00 0.00 H new ATOM 0 HA SER A 620 -19.631 -13.186 1.745 1.00 0.00 H new ATOM 0 HB2 SER A 620 -19.905 -16.043 1.633 1.00 0.00 H new ATOM 0 HB3 SER A 620 -19.174 -15.090 2.909 1.00 0.00 H new ATOM 0 HG SER A 620 -21.161 -14.943 3.962 1.00 0.00 H new ATOM 1500 N SER A 621 -21.497 -14.405 -0.581 1.00 0.00 N ATOM 1501 CA SER A 621 -21.546 -14.670 -2.015 1.00 0.00 C ATOM 1502 C SER A 621 -21.187 -13.412 -2.804 1.00 0.00 C ATOM 1503 O SER A 621 -20.815 -13.481 -3.978 1.00 0.00 O ATOM 1504 CB SER A 621 -22.931 -15.182 -2.412 1.00 0.00 C ATOM 1505 OG SER A 621 -23.533 -15.889 -1.336 1.00 0.00 O ATOM 0 H SER A 621 -22.407 -14.380 -0.121 1.00 0.00 H new ATOM 0 HA SER A 621 -20.813 -15.441 -2.253 1.00 0.00 H new ATOM 0 HB2 SER A 621 -23.564 -14.344 -2.703 1.00 0.00 H new ATOM 0 HB3 SER A 621 -22.848 -15.835 -3.281 1.00 0.00 H new ATOM 0 HG SER A 621 -24.031 -15.262 -0.771 1.00 0.00 H new ATOM 1511 N LYS A 622 -21.277 -12.268 -2.144 1.00 0.00 N ATOM 1512 CA LYS A 622 -20.957 -10.999 -2.773 1.00 0.00 C ATOM 1513 C LYS A 622 -19.795 -10.333 -2.056 1.00 0.00 C ATOM 1514 O LYS A 622 -19.280 -9.325 -2.518 1.00 0.00 O ATOM 1515 CB LYS A 622 -22.169 -10.068 -2.747 1.00 0.00 C ATOM 1516 CG LYS A 622 -23.252 -10.442 -3.741 1.00 0.00 C ATOM 1517 CD LYS A 622 -24.337 -9.380 -3.797 1.00 0.00 C ATOM 1518 CE LYS A 622 -25.578 -9.804 -3.027 1.00 0.00 C ATOM 1519 NZ LYS A 622 -25.302 -10.008 -1.581 1.00 0.00 N ATOM 0 H LYS A 622 -21.570 -12.194 -1.170 1.00 0.00 H new ATOM 0 HA LYS A 622 -20.678 -11.194 -3.809 1.00 0.00 H new ATOM 0 HB2 LYS A 622 -22.594 -10.069 -1.743 1.00 0.00 H new ATOM 0 HB3 LYS A 622 -21.837 -9.050 -2.952 1.00 0.00 H new ATOM 0 HG2 LYS A 622 -22.813 -10.569 -4.730 1.00 0.00 H new ATOM 0 HG3 LYS A 622 -23.691 -11.400 -3.461 1.00 0.00 H new ATOM 0 HD2 LYS A 622 -23.954 -8.446 -3.385 1.00 0.00 H new ATOM 0 HD3 LYS A 622 -24.602 -9.185 -4.836 1.00 0.00 H new ATOM 0 HE2 LYS A 622 -26.352 -9.045 -3.143 1.00 0.00 H new ATOM 0 HE3 LYS A 622 -25.970 -10.727 -3.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 622 -26.180 -10.279 -1.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 622 -24.595 -10.762 -1.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 622 -24.937 -9.125 -1.169 1.00 0.00 H new ATOM 1533 N LEU A 623 -19.372 -10.932 -0.949 1.00 0.00 N ATOM 1534 CA LEU A 623 -18.288 -10.401 -0.123 1.00 0.00 C ATOM 1535 C LEU A 623 -17.013 -10.161 -0.923 1.00 0.00 C ATOM 1536 O LEU A 623 -16.367 -9.123 -0.786 1.00 0.00 O ATOM 1537 CB LEU A 623 -17.999 -11.375 1.018 1.00 0.00 C ATOM 1538 CG LEU A 623 -17.187 -10.807 2.178 1.00 0.00 C ATOM 1539 CD1 LEU A 623 -18.045 -9.881 3.021 1.00 0.00 C ATOM 1540 CD2 LEU A 623 -16.623 -11.935 3.022 1.00 0.00 C ATOM 0 H LEU A 623 -19.770 -11.802 -0.596 1.00 0.00 H new ATOM 0 HA LEU A 623 -18.613 -9.437 0.269 1.00 0.00 H new ATOM 0 HB2 LEU A 623 -18.948 -11.742 1.408 1.00 0.00 H new ATOM 0 HB3 LEU A 623 -17.467 -12.235 0.612 1.00 0.00 H new ATOM 0 HG LEU A 623 -16.356 -10.228 1.776 1.00 0.00 H new ATOM 0 HD11 LEU A 623 -17.451 -9.484 3.844 1.00 0.00 H new ATOM 0 HD12 LEU A 623 -18.406 -9.058 2.404 1.00 0.00 H new ATOM 0 HD13 LEU A 623 -18.894 -10.435 3.420 1.00 0.00 H new ATOM 0 HD21 LEU A 623 -16.045 -11.518 3.847 1.00 0.00 H new ATOM 0 HD22 LEU A 623 -17.441 -12.536 3.419 1.00 0.00 H new ATOM 0 HD23 LEU A 623 -15.977 -12.562 2.407 1.00 0.00 H new ATOM 1552 N SER A 624 -16.660 -11.121 -1.758 1.00 0.00 N ATOM 1553 CA SER A 624 -15.464 -11.024 -2.577 1.00 0.00 C ATOM 1554 C SER A 624 -15.545 -9.852 -3.547 1.00 0.00 C ATOM 1555 O SER A 624 -14.616 -9.053 -3.663 1.00 0.00 O ATOM 1556 CB SER A 624 -15.284 -12.330 -3.344 1.00 0.00 C ATOM 1557 OG SER A 624 -16.400 -13.187 -3.137 1.00 0.00 O ATOM 0 H SER A 624 -17.189 -11.984 -1.888 1.00 0.00 H new ATOM 0 HA SER A 624 -14.607 -10.850 -1.926 1.00 0.00 H new ATOM 0 HB2 SER A 624 -15.171 -12.121 -4.408 1.00 0.00 H new ATOM 0 HB3 SER A 624 -14.371 -12.827 -3.018 1.00 0.00 H new ATOM 0 HG SER A 624 -16.270 -14.020 -3.637 1.00 0.00 H new ATOM 1563 N LYS A 625 -16.666 -9.749 -4.233 1.00 0.00 N ATOM 1564 CA LYS A 625 -16.878 -8.681 -5.188 1.00 0.00 C ATOM 1565 C LYS A 625 -17.018 -7.354 -4.453 1.00 0.00 C ATOM 1566 O LYS A 625 -16.607 -6.303 -4.943 1.00 0.00 O ATOM 1567 CB LYS A 625 -18.117 -8.990 -6.033 1.00 0.00 C ATOM 1568 CG LYS A 625 -19.106 -7.848 -6.134 1.00 0.00 C ATOM 1569 CD LYS A 625 -20.540 -8.340 -6.018 1.00 0.00 C ATOM 1570 CE LYS A 625 -21.258 -8.281 -7.353 1.00 0.00 C ATOM 1571 NZ LYS A 625 -21.691 -9.628 -7.817 1.00 0.00 N ATOM 0 H LYS A 625 -17.449 -10.397 -4.145 1.00 0.00 H new ATOM 0 HA LYS A 625 -16.021 -8.604 -5.858 1.00 0.00 H new ATOM 0 HB2 LYS A 625 -17.797 -9.267 -7.037 1.00 0.00 H new ATOM 0 HB3 LYS A 625 -18.624 -9.857 -5.609 1.00 0.00 H new ATOM 0 HG2 LYS A 625 -18.905 -7.121 -5.347 1.00 0.00 H new ATOM 0 HG3 LYS A 625 -18.973 -7.333 -7.085 1.00 0.00 H new ATOM 0 HD2 LYS A 625 -20.545 -9.365 -5.646 1.00 0.00 H new ATOM 0 HD3 LYS A 625 -21.076 -7.733 -5.288 1.00 0.00 H new ATOM 0 HE2 LYS A 625 -22.128 -7.631 -7.267 1.00 0.00 H new ATOM 0 HE3 LYS A 625 -20.600 -7.836 -8.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 625 -22.177 -9.540 -8.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 625 -20.859 -10.242 -7.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 625 -22.340 -10.044 -7.119 1.00 0.00 H new ATOM 1585 N TYR A 626 -17.604 -7.435 -3.272 1.00 0.00 N ATOM 1586 CA TYR A 626 -17.824 -6.282 -2.420 1.00 0.00 C ATOM 1587 C TYR A 626 -16.522 -5.598 -2.056 1.00 0.00 C ATOM 1588 O TYR A 626 -16.391 -4.392 -2.217 1.00 0.00 O ATOM 1589 CB TYR A 626 -18.523 -6.716 -1.137 1.00 0.00 C ATOM 1590 CG TYR A 626 -19.918 -6.180 -0.994 1.00 0.00 C ATOM 1591 CD1 TYR A 626 -20.143 -4.822 -0.859 1.00 0.00 C ATOM 1592 CD2 TYR A 626 -21.009 -7.033 -0.982 1.00 0.00 C ATOM 1593 CE1 TYR A 626 -21.419 -4.326 -0.713 1.00 0.00 C ATOM 1594 CE2 TYR A 626 -22.287 -6.546 -0.840 1.00 0.00 C ATOM 1595 CZ TYR A 626 -22.486 -5.192 -0.703 1.00 0.00 C ATOM 1596 OH TYR A 626 -23.755 -4.704 -0.556 1.00 0.00 O ATOM 0 H TYR A 626 -17.943 -8.311 -2.875 1.00 0.00 H new ATOM 0 HA TYR A 626 -18.444 -5.577 -2.975 1.00 0.00 H new ATOM 0 HB2 TYR A 626 -18.557 -7.805 -1.104 1.00 0.00 H new ATOM 0 HB3 TYR A 626 -17.929 -6.390 -0.283 1.00 0.00 H new ATOM 0 HD1 TYR A 626 -19.305 -4.141 -0.868 1.00 0.00 H new ATOM 0 HD2 TYR A 626 -20.854 -8.097 -1.086 1.00 0.00 H new ATOM 0 HE1 TYR A 626 -21.580 -3.263 -0.607 1.00 0.00 H new ATOM 0 HE2 TYR A 626 -23.129 -7.222 -0.836 1.00 0.00 H new ATOM 0 HH TYR A 626 -23.826 -4.229 0.298 1.00 0.00 H new ATOM 1606 N TYR A 627 -15.564 -6.369 -1.558 1.00 0.00 N ATOM 1607 CA TYR A 627 -14.282 -5.809 -1.159 1.00 0.00 C ATOM 1608 C TYR A 627 -13.511 -5.266 -2.355 1.00 0.00 C ATOM 1609 O TYR A 627 -12.774 -4.293 -2.231 1.00 0.00 O ATOM 1610 CB TYR A 627 -13.465 -6.836 -0.382 1.00 0.00 C ATOM 1611 CG TYR A 627 -13.889 -6.924 1.066 1.00 0.00 C ATOM 1612 CD1 TYR A 627 -13.859 -5.799 1.882 1.00 0.00 C ATOM 1613 CD2 TYR A 627 -14.335 -8.119 1.611 1.00 0.00 C ATOM 1614 CE1 TYR A 627 -14.259 -5.864 3.202 1.00 0.00 C ATOM 1615 CE2 TYR A 627 -14.741 -8.192 2.929 1.00 0.00 C ATOM 1616 CZ TYR A 627 -14.698 -7.062 3.720 1.00 0.00 C ATOM 1617 OH TYR A 627 -15.102 -7.131 5.033 1.00 0.00 O ATOM 0 H TYR A 627 -15.650 -7.376 -1.422 1.00 0.00 H new ATOM 0 HA TYR A 627 -14.475 -4.965 -0.497 1.00 0.00 H new ATOM 0 HB2 TYR A 627 -13.573 -7.814 -0.851 1.00 0.00 H new ATOM 0 HB3 TYR A 627 -12.409 -6.573 -0.434 1.00 0.00 H new ATOM 0 HD1 TYR A 627 -13.517 -4.858 1.477 1.00 0.00 H new ATOM 0 HD2 TYR A 627 -14.365 -9.006 0.995 1.00 0.00 H new ATOM 0 HE1 TYR A 627 -14.228 -4.981 3.824 1.00 0.00 H new ATOM 0 HE2 TYR A 627 -15.090 -9.128 3.338 1.00 0.00 H new ATOM 0 HH TYR A 627 -14.475 -7.689 5.539 1.00 0.00 H new ATOM 1627 N GLU A 628 -13.694 -5.888 -3.511 1.00 0.00 N ATOM 1628 CA GLU A 628 -13.021 -5.449 -4.727 1.00 0.00 C ATOM 1629 C GLU A 628 -13.480 -4.040 -5.109 1.00 0.00 C ATOM 1630 O GLU A 628 -12.665 -3.145 -5.343 1.00 0.00 O ATOM 1631 CB GLU A 628 -13.306 -6.424 -5.874 1.00 0.00 C ATOM 1632 CG GLU A 628 -12.533 -6.116 -7.145 1.00 0.00 C ATOM 1633 CD GLU A 628 -11.476 -7.154 -7.466 1.00 0.00 C ATOM 1634 OE1 GLU A 628 -11.248 -8.063 -6.642 1.00 0.00 O ATOM 1635 OE2 GLU A 628 -10.872 -7.072 -8.558 1.00 0.00 O ATOM 0 H GLU A 628 -14.302 -6.698 -3.633 1.00 0.00 H new ATOM 0 HA GLU A 628 -11.947 -5.430 -4.541 1.00 0.00 H new ATOM 0 HB2 GLU A 628 -13.063 -7.435 -5.548 1.00 0.00 H new ATOM 0 HB3 GLU A 628 -14.373 -6.408 -6.096 1.00 0.00 H new ATOM 0 HG2 GLU A 628 -13.231 -6.047 -7.980 1.00 0.00 H new ATOM 0 HG3 GLU A 628 -12.057 -5.140 -7.046 1.00 0.00 H new ATOM 1642 N ALA A 629 -14.794 -3.848 -5.148 1.00 0.00 N ATOM 1643 CA ALA A 629 -15.381 -2.563 -5.502 1.00 0.00 C ATOM 1644 C ALA A 629 -15.085 -1.504 -4.443 1.00 0.00 C ATOM 1645 O ALA A 629 -14.880 -0.337 -4.762 1.00 0.00 O ATOM 1646 CB ALA A 629 -16.882 -2.713 -5.697 1.00 0.00 C ATOM 0 H ALA A 629 -15.478 -4.575 -4.936 1.00 0.00 H new ATOM 0 HA ALA A 629 -14.930 -2.231 -6.437 1.00 0.00 H new ATOM 0 HB1 ALA A 629 -17.313 -1.747 -5.961 1.00 0.00 H new ATOM 0 HB2 ALA A 629 -17.075 -3.428 -6.497 1.00 0.00 H new ATOM 0 HB3 ALA A 629 -17.335 -3.071 -4.773 1.00 0.00 H new ATOM 1652 N PHE A 630 -15.063 -1.929 -3.189 1.00 0.00 N ATOM 1653 CA PHE A 630 -14.807 -1.045 -2.060 1.00 0.00 C ATOM 1654 C PHE A 630 -13.409 -0.437 -2.124 1.00 0.00 C ATOM 1655 O PHE A 630 -13.243 0.782 -2.023 1.00 0.00 O ATOM 1656 CB PHE A 630 -14.962 -1.846 -0.767 1.00 0.00 C ATOM 1657 CG PHE A 630 -15.133 -1.000 0.453 1.00 0.00 C ATOM 1658 CD1 PHE A 630 -15.501 0.327 0.340 1.00 0.00 C ATOM 1659 CD2 PHE A 630 -14.925 -1.532 1.712 1.00 0.00 C ATOM 1660 CE1 PHE A 630 -15.660 1.110 1.456 1.00 0.00 C ATOM 1661 CE2 PHE A 630 -15.084 -0.754 2.839 1.00 0.00 C ATOM 1662 CZ PHE A 630 -15.452 0.573 2.713 1.00 0.00 C ATOM 0 H PHE A 630 -15.223 -2.901 -2.924 1.00 0.00 H new ATOM 0 HA PHE A 630 -15.523 -0.224 -2.092 1.00 0.00 H new ATOM 0 HB2 PHE A 630 -15.823 -2.507 -0.862 1.00 0.00 H new ATOM 0 HB3 PHE A 630 -14.085 -2.481 -0.637 1.00 0.00 H new ATOM 0 HD1 PHE A 630 -15.666 0.753 -0.639 1.00 0.00 H new ATOM 0 HD2 PHE A 630 -14.635 -2.567 1.814 1.00 0.00 H new ATOM 0 HE1 PHE A 630 -15.948 2.146 1.352 1.00 0.00 H new ATOM 0 HE2 PHE A 630 -14.922 -1.180 3.818 1.00 0.00 H new ATOM 0 HZ PHE A 630 -15.576 1.187 3.593 1.00 0.00 H new ATOM 1672 N LEU A 631 -12.413 -1.285 -2.312 1.00 0.00 N ATOM 1673 CA LEU A 631 -11.031 -0.839 -2.372 1.00 0.00 C ATOM 1674 C LEU A 631 -10.795 0.018 -3.608 1.00 0.00 C ATOM 1675 O LEU A 631 -10.103 1.033 -3.548 1.00 0.00 O ATOM 1676 CB LEU A 631 -10.083 -2.040 -2.355 1.00 0.00 C ATOM 1677 CG LEU A 631 -9.539 -2.419 -0.972 1.00 0.00 C ATOM 1678 CD1 LEU A 631 -8.800 -1.249 -0.342 1.00 0.00 C ATOM 1679 CD2 LEU A 631 -10.664 -2.887 -0.061 1.00 0.00 C ATOM 0 H LEU A 631 -12.536 -2.291 -2.426 1.00 0.00 H new ATOM 0 HA LEU A 631 -10.827 -0.227 -1.493 1.00 0.00 H new ATOM 0 HB2 LEU A 631 -10.605 -2.901 -2.772 1.00 0.00 H new ATOM 0 HB3 LEU A 631 -9.241 -1.828 -3.014 1.00 0.00 H new ATOM 0 HG LEU A 631 -8.834 -3.241 -1.101 1.00 0.00 H new ATOM 0 HD11 LEU A 631 -8.423 -1.542 0.638 1.00 0.00 H new ATOM 0 HD12 LEU A 631 -7.965 -0.960 -0.980 1.00 0.00 H new ATOM 0 HD13 LEU A 631 -9.481 -0.405 -0.232 1.00 0.00 H new ATOM 0 HD21 LEU A 631 -10.256 -3.151 0.915 1.00 0.00 H new ATOM 0 HD22 LEU A 631 -11.395 -2.087 0.056 1.00 0.00 H new ATOM 0 HD23 LEU A 631 -11.148 -3.759 -0.500 1.00 0.00 H new ATOM 1691 N SER A 632 -11.378 -0.390 -4.727 1.00 0.00 N ATOM 1692 CA SER A 632 -11.240 0.348 -5.968 1.00 0.00 C ATOM 1693 C SER A 632 -11.805 1.764 -5.828 1.00 0.00 C ATOM 1694 O SER A 632 -11.226 2.726 -6.332 1.00 0.00 O ATOM 1695 CB SER A 632 -11.943 -0.405 -7.098 1.00 0.00 C ATOM 1696 OG SER A 632 -11.402 -1.706 -7.254 1.00 0.00 O ATOM 0 H SER A 632 -11.952 -1.230 -4.797 1.00 0.00 H new ATOM 0 HA SER A 632 -10.180 0.436 -6.207 1.00 0.00 H new ATOM 0 HB2 SER A 632 -13.010 -0.474 -6.886 1.00 0.00 H new ATOM 0 HB3 SER A 632 -11.839 0.150 -8.030 1.00 0.00 H new ATOM 0 HG SER A 632 -11.792 -2.305 -6.583 1.00 0.00 H new ATOM 1702 N PHE A 633 -12.922 1.879 -5.116 1.00 0.00 N ATOM 1703 CA PHE A 633 -13.581 3.162 -4.887 1.00 0.00 C ATOM 1704 C PHE A 633 -12.680 4.093 -4.084 1.00 0.00 C ATOM 1705 O PHE A 633 -12.514 5.267 -4.421 1.00 0.00 O ATOM 1706 CB PHE A 633 -14.897 2.940 -4.137 1.00 0.00 C ATOM 1707 CG PHE A 633 -15.846 4.100 -4.211 1.00 0.00 C ATOM 1708 CD1 PHE A 633 -16.633 4.293 -5.331 1.00 0.00 C ATOM 1709 CD2 PHE A 633 -15.956 4.995 -3.158 1.00 0.00 C ATOM 1710 CE1 PHE A 633 -17.511 5.355 -5.407 1.00 0.00 C ATOM 1711 CE2 PHE A 633 -16.831 6.060 -3.227 1.00 0.00 C ATOM 1712 CZ PHE A 633 -17.610 6.241 -4.352 1.00 0.00 C ATOM 0 H PHE A 633 -13.396 1.087 -4.682 1.00 0.00 H new ATOM 0 HA PHE A 633 -13.786 3.625 -5.852 1.00 0.00 H new ATOM 0 HB2 PHE A 633 -15.389 2.055 -4.541 1.00 0.00 H new ATOM 0 HB3 PHE A 633 -14.676 2.731 -3.090 1.00 0.00 H new ATOM 0 HD1 PHE A 633 -16.560 3.603 -6.158 1.00 0.00 H new ATOM 0 HD2 PHE A 633 -15.351 4.857 -2.274 1.00 0.00 H new ATOM 0 HE1 PHE A 633 -18.119 5.493 -6.289 1.00 0.00 H new ATOM 0 HE2 PHE A 633 -16.906 6.752 -2.401 1.00 0.00 H new ATOM 0 HZ PHE A 633 -18.296 7.074 -4.407 1.00 0.00 H new ATOM 1722 N TYR A 634 -12.092 3.548 -3.026 1.00 0.00 N ATOM 1723 CA TYR A 634 -11.199 4.303 -2.158 1.00 0.00 C ATOM 1724 C TYR A 634 -10.000 4.823 -2.944 1.00 0.00 C ATOM 1725 O TYR A 634 -9.537 5.944 -2.728 1.00 0.00 O ATOM 1726 CB TYR A 634 -10.731 3.411 -1.003 1.00 0.00 C ATOM 1727 CG TYR A 634 -9.779 4.088 -0.042 1.00 0.00 C ATOM 1728 CD1 TYR A 634 -10.202 5.138 0.762 1.00 0.00 C ATOM 1729 CD2 TYR A 634 -8.458 3.670 0.065 1.00 0.00 C ATOM 1730 CE1 TYR A 634 -9.336 5.754 1.643 1.00 0.00 C ATOM 1731 CE2 TYR A 634 -7.587 4.280 0.947 1.00 0.00 C ATOM 1732 CZ TYR A 634 -8.031 5.322 1.732 1.00 0.00 C ATOM 1733 OH TYR A 634 -7.166 5.933 2.612 1.00 0.00 O ATOM 0 H TYR A 634 -12.220 2.575 -2.747 1.00 0.00 H new ATOM 0 HA TYR A 634 -11.739 5.160 -1.754 1.00 0.00 H new ATOM 0 HB2 TYR A 634 -11.604 3.066 -0.449 1.00 0.00 H new ATOM 0 HB3 TYR A 634 -10.245 2.527 -1.416 1.00 0.00 H new ATOM 0 HD1 TYR A 634 -11.225 5.478 0.697 1.00 0.00 H new ATOM 0 HD2 TYR A 634 -8.107 2.855 -0.551 1.00 0.00 H new ATOM 0 HE1 TYR A 634 -9.680 6.571 2.260 1.00 0.00 H new ATOM 0 HE2 TYR A 634 -6.564 3.942 1.021 1.00 0.00 H new ATOM 0 HH TYR A 634 -6.285 5.509 2.552 1.00 0.00 H new ATOM 1743 N ARG A 635 -9.512 4.002 -3.865 1.00 0.00 N ATOM 1744 CA ARG A 635 -8.368 4.371 -4.688 1.00 0.00 C ATOM 1745 C ARG A 635 -8.727 5.543 -5.597 1.00 0.00 C ATOM 1746 O ARG A 635 -7.939 6.470 -5.761 1.00 0.00 O ATOM 1747 CB ARG A 635 -7.881 3.171 -5.511 1.00 0.00 C ATOM 1748 CG ARG A 635 -6.795 2.351 -4.818 1.00 0.00 C ATOM 1749 CD ARG A 635 -7.203 1.977 -3.400 1.00 0.00 C ATOM 1750 NE ARG A 635 -6.526 0.778 -2.895 1.00 0.00 N ATOM 1751 CZ ARG A 635 -6.818 -0.473 -3.271 1.00 0.00 C ATOM 1752 NH1 ARG A 635 -7.680 -0.708 -4.251 1.00 0.00 N ATOM 1753 NH2 ARG A 635 -6.247 -1.496 -2.656 1.00 0.00 N ATOM 0 H ARG A 635 -9.891 3.076 -4.061 1.00 0.00 H new ATOM 0 HA ARG A 635 -7.554 4.680 -4.032 1.00 0.00 H new ATOM 0 HB2 ARG A 635 -8.730 2.523 -5.729 1.00 0.00 H new ATOM 0 HB3 ARG A 635 -7.499 3.529 -6.467 1.00 0.00 H new ATOM 0 HG2 ARG A 635 -6.598 1.446 -5.392 1.00 0.00 H new ATOM 0 HG3 ARG A 635 -5.866 2.921 -4.793 1.00 0.00 H new ATOM 0 HD2 ARG A 635 -6.987 2.814 -2.735 1.00 0.00 H new ATOM 0 HD3 ARG A 635 -8.281 1.816 -3.371 1.00 0.00 H new ATOM 0 HE ARG A 635 -5.781 0.906 -2.210 1.00 0.00 H new ATOM 0 HH11 ARG A 635 -8.132 0.071 -4.731 1.00 0.00 H new ATOM 0 HH12 ARG A 635 -7.891 -1.667 -4.525 1.00 0.00 H new ATOM 0 HH21 ARG A 635 -5.586 -1.330 -1.897 1.00 0.00 H new ATOM 0 HH22 ARG A 635 -6.468 -2.450 -2.941 1.00 0.00 H new ATOM 1767 N ILE A 636 -9.926 5.502 -6.170 1.00 0.00 N ATOM 1768 CA ILE A 636 -10.396 6.577 -7.037 1.00 0.00 C ATOM 1769 C ILE A 636 -10.473 7.882 -6.254 1.00 0.00 C ATOM 1770 O ILE A 636 -9.989 8.922 -6.703 1.00 0.00 O ATOM 1771 CB ILE A 636 -11.791 6.271 -7.628 1.00 0.00 C ATOM 1772 CG1 ILE A 636 -11.749 5.013 -8.493 1.00 0.00 C ATOM 1773 CG2 ILE A 636 -12.300 7.454 -8.444 1.00 0.00 C ATOM 1774 CD1 ILE A 636 -13.119 4.446 -8.792 1.00 0.00 C ATOM 0 H ILE A 636 -10.589 4.737 -6.050 1.00 0.00 H new ATOM 0 HA ILE A 636 -9.683 6.666 -7.857 1.00 0.00 H new ATOM 0 HB ILE A 636 -12.478 6.098 -6.799 1.00 0.00 H new ATOM 0 HG12 ILE A 636 -11.246 5.243 -9.432 1.00 0.00 H new ATOM 0 HG13 ILE A 636 -11.151 4.254 -7.989 1.00 0.00 H new ATOM 0 HG21 ILE A 636 -13.283 7.219 -8.852 1.00 0.00 H new ATOM 0 HG22 ILE A 636 -12.373 8.333 -7.804 1.00 0.00 H new ATOM 0 HG23 ILE A 636 -11.608 7.657 -9.261 1.00 0.00 H new ATOM 0 HD11 ILE A 636 -13.017 3.554 -9.410 1.00 0.00 H new ATOM 0 HD12 ILE A 636 -13.617 4.185 -7.858 1.00 0.00 H new ATOM 0 HD13 ILE A 636 -13.712 5.190 -9.324 1.00 0.00 H new ATOM 1786 N GLN A 637 -11.069 7.808 -5.070 1.00 0.00 N ATOM 1787 CA GLN A 637 -11.224 8.972 -4.210 1.00 0.00 C ATOM 1788 C GLN A 637 -9.868 9.551 -3.817 1.00 0.00 C ATOM 1789 O GLN A 637 -9.677 10.769 -3.827 1.00 0.00 O ATOM 1790 CB GLN A 637 -12.032 8.604 -2.964 1.00 0.00 C ATOM 1791 CG GLN A 637 -12.823 9.767 -2.384 1.00 0.00 C ATOM 1792 CD GLN A 637 -13.496 10.623 -3.448 1.00 0.00 C ATOM 1793 OE1 GLN A 637 -13.844 10.147 -4.529 1.00 0.00 O ATOM 1794 NE2 GLN A 637 -13.706 11.890 -3.136 1.00 0.00 N ATOM 0 H GLN A 637 -11.455 6.947 -4.683 1.00 0.00 H new ATOM 0 HA GLN A 637 -11.765 9.737 -4.767 1.00 0.00 H new ATOM 0 HB2 GLN A 637 -12.720 7.796 -3.213 1.00 0.00 H new ATOM 0 HB3 GLN A 637 -11.354 8.221 -2.202 1.00 0.00 H new ATOM 0 HG2 GLN A 637 -13.582 9.379 -1.705 1.00 0.00 H new ATOM 0 HG3 GLN A 637 -12.155 10.393 -1.792 1.00 0.00 H new ATOM 0 HE21 GLN A 637 -13.404 12.249 -2.230 1.00 0.00 H new ATOM 0 HE22 GLN A 637 -14.170 12.509 -3.801 1.00 0.00 H new ATOM 1803 N GLU A 638 -8.930 8.679 -3.478 1.00 0.00 N ATOM 1804 CA GLU A 638 -7.590 9.111 -3.103 1.00 0.00 C ATOM 1805 C GLU A 638 -6.897 9.756 -4.298 1.00 0.00 C ATOM 1806 O GLU A 638 -6.194 10.758 -4.158 1.00 0.00 O ATOM 1807 CB GLU A 638 -6.776 7.924 -2.600 1.00 0.00 C ATOM 1808 CG GLU A 638 -6.502 7.952 -1.104 1.00 0.00 C ATOM 1809 CD GLU A 638 -5.809 9.223 -0.653 1.00 0.00 C ATOM 1810 OE1 GLU A 638 -4.579 9.330 -0.830 1.00 0.00 O ATOM 1811 OE2 GLU A 638 -6.491 10.119 -0.115 1.00 0.00 O ATOM 0 H GLU A 638 -9.071 7.669 -3.455 1.00 0.00 H new ATOM 0 HA GLU A 638 -7.667 9.846 -2.302 1.00 0.00 H new ATOM 0 HB2 GLU A 638 -7.306 7.003 -2.845 1.00 0.00 H new ATOM 0 HB3 GLU A 638 -5.825 7.896 -3.133 1.00 0.00 H new ATOM 0 HG2 GLU A 638 -7.444 7.847 -0.566 1.00 0.00 H new ATOM 0 HG3 GLU A 638 -5.885 7.094 -0.837 1.00 0.00 H new ATOM 1818 N ALA A 639 -7.127 9.182 -5.473 1.00 0.00 N ATOM 1819 CA ALA A 639 -6.548 9.680 -6.719 1.00 0.00 C ATOM 1820 C ALA A 639 -7.040 11.084 -7.041 1.00 0.00 C ATOM 1821 O ALA A 639 -6.362 11.852 -7.722 1.00 0.00 O ATOM 1822 CB ALA A 639 -6.882 8.744 -7.866 1.00 0.00 C ATOM 0 H ALA A 639 -7.719 8.360 -5.591 1.00 0.00 H new ATOM 0 HA ALA A 639 -5.467 9.720 -6.587 1.00 0.00 H new ATOM 0 HB1 ALA A 639 -6.444 9.127 -8.788 1.00 0.00 H new ATOM 0 HB2 ALA A 639 -6.478 7.754 -7.657 1.00 0.00 H new ATOM 0 HB3 ALA A 639 -7.964 8.678 -7.978 1.00 0.00 H new ATOM 1828 N MET A 640 -8.229 11.409 -6.558 1.00 0.00 N ATOM 1829 CA MET A 640 -8.809 12.727 -6.779 1.00 0.00 C ATOM 1830 C MET A 640 -8.016 13.771 -6.012 1.00 0.00 C ATOM 1831 O MET A 640 -7.867 14.910 -6.451 1.00 0.00 O ATOM 1832 CB MET A 640 -10.272 12.762 -6.327 1.00 0.00 C ATOM 1833 CG MET A 640 -11.174 11.816 -7.101 1.00 0.00 C ATOM 1834 SD MET A 640 -11.970 12.609 -8.511 1.00 0.00 S ATOM 1835 CE MET A 640 -13.681 12.597 -7.977 1.00 0.00 C ATOM 0 H MET A 640 -8.813 10.778 -6.009 1.00 0.00 H new ATOM 0 HA MET A 640 -8.770 12.945 -7.846 1.00 0.00 H new ATOM 0 HB2 MET A 640 -10.322 12.511 -5.267 1.00 0.00 H new ATOM 0 HB3 MET A 640 -10.651 13.779 -6.432 1.00 0.00 H new ATOM 0 HG2 MET A 640 -10.587 10.967 -7.451 1.00 0.00 H new ATOM 0 HG3 MET A 640 -11.939 11.421 -6.432 1.00 0.00 H new ATOM 0 HE1 MET A 640 -14.305 13.056 -8.744 1.00 0.00 H new ATOM 0 HE2 MET A 640 -14.004 11.569 -7.814 1.00 0.00 H new ATOM 0 HE3 MET A 640 -13.776 13.159 -7.048 1.00 0.00 H new ATOM 1845 N LYS A 641 -7.495 13.359 -4.867 1.00 0.00 N ATOM 1846 CA LYS A 641 -6.716 14.242 -4.009 1.00 0.00 C ATOM 1847 C LYS A 641 -5.223 14.091 -4.283 1.00 0.00 C ATOM 1848 O LYS A 641 -4.400 14.804 -3.706 1.00 0.00 O ATOM 1849 CB LYS A 641 -7.016 13.946 -2.540 1.00 0.00 C ATOM 1850 CG LYS A 641 -8.294 14.600 -2.038 1.00 0.00 C ATOM 1851 CD LYS A 641 -9.478 13.645 -2.091 1.00 0.00 C ATOM 1852 CE LYS A 641 -9.383 12.569 -1.018 1.00 0.00 C ATOM 1853 NZ LYS A 641 -9.062 13.137 0.319 1.00 0.00 N ATOM 0 H LYS A 641 -7.598 12.410 -4.507 1.00 0.00 H new ATOM 0 HA LYS A 641 -7.000 15.271 -4.230 1.00 0.00 H new ATOM 0 HB2 LYS A 641 -7.091 12.867 -2.403 1.00 0.00 H new ATOM 0 HB3 LYS A 641 -6.179 14.287 -1.931 1.00 0.00 H new ATOM 0 HG2 LYS A 641 -8.149 14.942 -1.013 1.00 0.00 H new ATOM 0 HG3 LYS A 641 -8.512 15.482 -2.640 1.00 0.00 H new ATOM 0 HD2 LYS A 641 -10.404 14.206 -1.963 1.00 0.00 H new ATOM 0 HD3 LYS A 641 -9.523 13.176 -3.074 1.00 0.00 H new ATOM 0 HE2 LYS A 641 -10.327 12.028 -0.964 1.00 0.00 H new ATOM 0 HE3 LYS A 641 -8.617 11.846 -1.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 641 -9.349 12.465 1.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 641 -8.039 13.310 0.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 641 -9.574 14.033 0.447 1.00 0.00 H new ATOM 1867 N LEU A 642 -4.888 13.142 -5.148 1.00 0.00 N ATOM 1868 CA LEU A 642 -3.503 12.866 -5.512 1.00 0.00 C ATOM 1869 C LEU A 642 -2.825 14.109 -6.083 1.00 0.00 C ATOM 1870 O LEU A 642 -3.304 14.693 -7.052 1.00 0.00 O ATOM 1871 CB LEU A 642 -3.452 11.738 -6.543 1.00 0.00 C ATOM 1872 CG LEU A 642 -2.608 10.524 -6.157 1.00 0.00 C ATOM 1873 CD1 LEU A 642 -2.916 10.075 -4.736 1.00 0.00 C ATOM 1874 CD2 LEU A 642 -2.844 9.390 -7.141 1.00 0.00 C ATOM 0 H LEU A 642 -5.567 12.542 -5.617 1.00 0.00 H new ATOM 0 HA LEU A 642 -2.970 12.566 -4.610 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -4.471 11.402 -6.737 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -3.066 12.143 -7.478 1.00 0.00 H new ATOM 0 HG LEU A 642 -1.557 10.809 -6.196 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -2.302 9.210 -4.487 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -2.697 10.887 -4.042 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -3.970 9.806 -4.660 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -2.238 8.530 -6.857 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -3.898 9.111 -7.129 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -2.566 9.715 -8.144 1.00 0.00 H new ATOM 1886 N PRO A 643 -1.703 14.530 -5.481 1.00 0.00 N ATOM 1887 CA PRO A 643 -0.955 15.700 -5.931 1.00 0.00 C ATOM 1888 C PRO A 643 0.068 15.355 -7.012 1.00 0.00 C ATOM 1889 O PRO A 643 0.891 16.189 -7.397 1.00 0.00 O ATOM 1890 CB PRO A 643 -0.256 16.152 -4.653 1.00 0.00 C ATOM 1891 CG PRO A 643 -0.002 14.891 -3.893 1.00 0.00 C ATOM 1892 CD PRO A 643 -1.082 13.911 -4.295 1.00 0.00 C ATOM 0 HA PRO A 643 -1.593 16.458 -6.386 1.00 0.00 H new ATOM 0 HB2 PRO A 643 0.674 16.675 -4.874 1.00 0.00 H new ATOM 0 HB3 PRO A 643 -0.880 16.839 -4.082 1.00 0.00 H new ATOM 0 HG2 PRO A 643 0.986 14.493 -4.124 1.00 0.00 H new ATOM 0 HG3 PRO A 643 -0.028 15.075 -2.819 1.00 0.00 H new ATOM 0 HD2 PRO A 643 -0.665 12.931 -4.528 1.00 0.00 H new ATOM 0 HD3 PRO A 643 -1.807 13.766 -3.494 1.00 0.00 H new ATOM 1952 N TYR B 530 9.968 12.354 1.401 1.00 0.00 N ATOM 1953 CA TYR B 530 8.522 12.308 1.339 1.00 0.00 C ATOM 1954 C TYR B 530 7.973 11.522 2.517 1.00 0.00 C ATOM 1955 O TYR B 530 8.627 10.605 3.020 1.00 0.00 O ATOM 1956 CB TYR B 530 8.070 11.677 0.017 1.00 0.00 C ATOM 1957 CG TYR B 530 9.108 10.785 -0.629 1.00 0.00 C ATOM 1958 CD1 TYR B 530 9.373 9.516 -0.126 1.00 0.00 C ATOM 1959 CD2 TYR B 530 9.827 11.213 -1.738 1.00 0.00 C ATOM 1960 CE1 TYR B 530 10.325 8.703 -0.709 1.00 0.00 C ATOM 1961 CE2 TYR B 530 10.779 10.404 -2.328 1.00 0.00 C ATOM 1962 CZ TYR B 530 11.024 9.151 -1.810 1.00 0.00 C ATOM 1963 OH TYR B 530 11.974 8.344 -2.390 1.00 0.00 O ATOM 0 HA TYR B 530 8.134 13.325 1.389 1.00 0.00 H new ATOM 0 HB2 TYR B 530 7.166 11.094 0.195 1.00 0.00 H new ATOM 0 HB3 TYR B 530 7.805 12.472 -0.680 1.00 0.00 H new ATOM 0 HD1 TYR B 530 8.826 9.160 0.734 1.00 0.00 H new ATOM 0 HD2 TYR B 530 9.639 12.195 -2.146 1.00 0.00 H new ATOM 0 HE1 TYR B 530 10.521 7.721 -0.305 1.00 0.00 H new ATOM 0 HE2 TYR B 530 11.328 10.752 -3.190 1.00 0.00 H new ATOM 0 HH TYR B 530 12.801 8.854 -2.521 1.00 0.00 H new ATOM 1973 N SER B 531 6.785 11.890 2.959 1.00 0.00 N ATOM 1974 CA SER B 531 6.148 11.226 4.079 1.00 0.00 C ATOM 1975 C SER B 531 5.709 9.819 3.690 1.00 0.00 C ATOM 1976 O SER B 531 5.205 9.588 2.589 1.00 0.00 O ATOM 1977 CB SER B 531 4.954 12.046 4.564 1.00 0.00 C ATOM 1978 OG SER B 531 5.089 13.407 4.181 1.00 0.00 O ATOM 0 H SER B 531 6.239 12.651 2.555 1.00 0.00 H new ATOM 0 HA SER B 531 6.869 11.144 4.892 1.00 0.00 H new ATOM 0 HB2 SER B 531 4.033 11.636 4.149 1.00 0.00 H new ATOM 0 HB3 SER B 531 4.874 11.975 5.649 1.00 0.00 H new ATOM 0 HG SER B 531 4.314 13.915 4.499 1.00 0.00 H new ATOM 1984 N PHE B 532 5.914 8.886 4.594 1.00 0.00 N ATOM 1985 CA PHE B 532 5.552 7.505 4.353 1.00 0.00 C ATOM 1986 C PHE B 532 4.122 7.249 4.792 1.00 0.00 C ATOM 1987 O PHE B 532 3.726 7.615 5.898 1.00 0.00 O ATOM 1988 CB PHE B 532 6.514 6.574 5.080 1.00 0.00 C ATOM 1989 CG PHE B 532 7.677 6.171 4.230 1.00 0.00 C ATOM 1990 CD1 PHE B 532 8.736 7.041 4.020 1.00 0.00 C ATOM 1991 CD2 PHE B 532 7.709 4.924 3.636 1.00 0.00 C ATOM 1992 CE1 PHE B 532 9.806 6.670 3.233 1.00 0.00 C ATOM 1993 CE2 PHE B 532 8.777 4.548 2.848 1.00 0.00 C ATOM 1994 CZ PHE B 532 9.826 5.422 2.647 1.00 0.00 C ATOM 0 H PHE B 532 6.332 9.060 5.508 1.00 0.00 H new ATOM 0 HA PHE B 532 5.622 7.306 3.284 1.00 0.00 H new ATOM 0 HB2 PHE B 532 6.880 7.067 5.980 1.00 0.00 H new ATOM 0 HB3 PHE B 532 5.977 5.682 5.401 1.00 0.00 H new ATOM 0 HD1 PHE B 532 8.723 8.019 4.477 1.00 0.00 H new ATOM 0 HD2 PHE B 532 6.890 4.237 3.790 1.00 0.00 H new ATOM 0 HE1 PHE B 532 10.626 7.355 3.076 1.00 0.00 H new ATOM 0 HE2 PHE B 532 8.792 3.571 2.389 1.00 0.00 H new ATOM 0 HZ PHE B 532 10.663 5.128 2.031 1.00 0.00 H new ATOM 2004 N ARG B 533 3.357 6.614 3.922 1.00 0.00 N ATOM 2005 CA ARG B 533 1.961 6.331 4.202 1.00 0.00 C ATOM 2006 C ARG B 533 1.648 4.868 3.933 1.00 0.00 C ATOM 2007 O ARG B 533 2.240 4.249 3.052 1.00 0.00 O ATOM 2008 CB ARG B 533 1.053 7.225 3.346 1.00 0.00 C ATOM 2009 CG ARG B 533 1.774 7.928 2.202 1.00 0.00 C ATOM 2010 CD ARG B 533 0.860 8.894 1.465 1.00 0.00 C ATOM 2011 NE ARG B 533 0.629 10.125 2.221 1.00 0.00 N ATOM 2012 CZ ARG B 533 -0.485 10.383 2.911 1.00 0.00 C ATOM 2013 NH1 ARG B 533 -1.474 9.491 2.950 1.00 0.00 N ATOM 2014 NH2 ARG B 533 -0.609 11.530 3.570 1.00 0.00 N ATOM 0 H ARG B 533 3.681 6.284 3.013 1.00 0.00 H new ATOM 0 HA ARG B 533 1.774 6.541 5.255 1.00 0.00 H new ATOM 0 HB2 ARG B 533 0.246 6.618 2.935 1.00 0.00 H new ATOM 0 HB3 ARG B 533 0.592 7.976 3.987 1.00 0.00 H new ATOM 0 HG2 ARG B 533 2.635 8.470 2.594 1.00 0.00 H new ATOM 0 HG3 ARG B 533 2.157 7.185 1.503 1.00 0.00 H new ATOM 0 HD2 ARG B 533 1.299 9.141 0.498 1.00 0.00 H new ATOM 0 HD3 ARG B 533 -0.095 8.407 1.266 1.00 0.00 H new ATOM 0 HE ARG B 533 1.365 10.831 2.221 1.00 0.00 H new ATOM 0 HH11 ARG B 533 -1.382 8.606 2.451 1.00 0.00 H new ATOM 0 HH12 ARG B 533 -2.323 9.693 3.479 1.00 0.00 H new ATOM 0 HH21 ARG B 533 0.147 12.214 3.549 1.00 0.00 H new ATOM 0 HH22 ARG B 533 -1.460 11.726 4.097 1.00 0.00 H new ATOM 2028 N THR B 534 0.729 4.315 4.696 1.00 0.00 N ATOM 2029 CA THR B 534 0.340 2.941 4.524 1.00 0.00 C ATOM 2030 C THR B 534 -0.909 2.845 3.654 1.00 0.00 C ATOM 2031 O THR B 534 -1.840 3.644 3.790 1.00 0.00 O ATOM 2032 CB THR B 534 0.093 2.272 5.881 1.00 0.00 C ATOM 2033 OG1 THR B 534 0.079 3.265 6.920 1.00 0.00 O ATOM 2034 CG2 THR B 534 1.176 1.250 6.172 1.00 0.00 C ATOM 0 H THR B 534 0.238 4.804 5.444 1.00 0.00 H new ATOM 0 HA THR B 534 1.155 2.417 4.025 1.00 0.00 H new ATOM 0 HB THR B 534 -0.872 1.766 5.848 1.00 0.00 H new ATOM 0 HG1 THR B 534 -0.081 2.832 7.784 1.00 0.00 H new ATOM 0 HG21 THR B 534 0.986 0.784 7.139 1.00 0.00 H new ATOM 0 HG22 THR B 534 1.174 0.486 5.394 1.00 0.00 H new ATOM 0 HG23 THR B 534 2.147 1.745 6.192 1.00 0.00 H new ATOM 2042 N LEU B 535 -0.917 1.886 2.748 1.00 0.00 N ATOM 2043 CA LEU B 535 -2.042 1.685 1.855 1.00 0.00 C ATOM 2044 C LEU B 535 -2.646 0.309 2.089 1.00 0.00 C ATOM 2045 O LEU B 535 -1.928 -0.653 2.369 1.00 0.00 O ATOM 2046 CB LEU B 535 -1.594 1.833 0.397 1.00 0.00 C ATOM 2047 CG LEU B 535 -2.720 2.055 -0.617 1.00 0.00 C ATOM 2048 CD1 LEU B 535 -3.331 3.436 -0.446 1.00 0.00 C ATOM 2049 CD2 LEU B 535 -2.201 1.878 -2.034 1.00 0.00 C ATOM 0 H LEU B 535 -0.149 1.228 2.611 1.00 0.00 H new ATOM 0 HA LEU B 535 -2.800 2.441 2.060 1.00 0.00 H new ATOM 0 HB2 LEU B 535 -0.899 2.670 0.331 1.00 0.00 H new ATOM 0 HB3 LEU B 535 -1.042 0.937 0.111 1.00 0.00 H new ATOM 0 HG LEU B 535 -3.496 1.311 -0.435 1.00 0.00 H new ATOM 0 HD11 LEU B 535 -4.129 3.574 -1.176 1.00 0.00 H new ATOM 0 HD12 LEU B 535 -3.739 3.531 0.560 1.00 0.00 H new ATOM 0 HD13 LEU B 535 -2.564 4.195 -0.600 1.00 0.00 H new ATOM 0 HD21 LEU B 535 -3.014 2.039 -2.742 1.00 0.00 H new ATOM 0 HD22 LEU B 535 -1.406 2.600 -2.223 1.00 0.00 H new ATOM 0 HD23 LEU B 535 -1.810 0.868 -2.155 1.00 0.00 H new ATOM 2061 N THR B 536 -3.959 0.220 1.983 1.00 0.00 N ATOM 2062 CA THR B 536 -4.649 -1.035 2.187 1.00 0.00 C ATOM 2063 C THR B 536 -4.801 -1.778 0.866 1.00 0.00 C ATOM 2064 O THR B 536 -5.363 -1.254 -0.096 1.00 0.00 O ATOM 2065 CB THR B 536 -6.033 -0.775 2.795 1.00 0.00 C ATOM 2066 OG1 THR B 536 -6.344 0.626 2.688 1.00 0.00 O ATOM 2067 CG2 THR B 536 -6.065 -1.198 4.252 1.00 0.00 C ATOM 0 H THR B 536 -4.568 1.006 1.756 1.00 0.00 H new ATOM 0 HA THR B 536 -4.062 -1.649 2.871 1.00 0.00 H new ATOM 0 HB THR B 536 -6.774 -1.360 2.250 1.00 0.00 H new ATOM 0 HG1 THR B 536 -7.279 0.774 2.940 1.00 0.00 H new ATOM 0 HG21 THR B 536 -7.055 -1.005 4.665 1.00 0.00 H new ATOM 0 HG22 THR B 536 -5.841 -2.262 4.327 1.00 0.00 H new ATOM 0 HG23 THR B 536 -5.322 -0.631 4.812 1.00 0.00 H new ATOM 2075 N LEU B 537 -4.246 -2.975 0.817 1.00 0.00 N ATOM 2076 CA LEU B 537 -4.301 -3.806 -0.371 1.00 0.00 C ATOM 2077 C LEU B 537 -4.920 -5.166 -0.062 1.00 0.00 C ATOM 2078 O LEU B 537 -4.480 -5.854 0.865 1.00 0.00 O ATOM 2079 CB LEU B 537 -2.886 -3.999 -0.926 1.00 0.00 C ATOM 2080 CG LEU B 537 -2.601 -3.328 -2.273 1.00 0.00 C ATOM 2081 CD1 LEU B 537 -3.592 -3.792 -3.320 1.00 0.00 C ATOM 2082 CD2 LEU B 537 -2.633 -1.813 -2.138 1.00 0.00 C ATOM 0 H LEU B 537 -3.745 -3.398 1.599 1.00 0.00 H new ATOM 0 HA LEU B 537 -4.926 -3.307 -1.112 1.00 0.00 H new ATOM 0 HB2 LEU B 537 -2.174 -3.618 -0.194 1.00 0.00 H new ATOM 0 HB3 LEU B 537 -2.698 -5.068 -1.027 1.00 0.00 H new ATOM 0 HG LEU B 537 -1.601 -3.620 -2.594 1.00 0.00 H new ATOM 0 HD11 LEU B 537 -3.373 -3.304 -4.270 1.00 0.00 H new ATOM 0 HD12 LEU B 537 -3.515 -4.873 -3.441 1.00 0.00 H new ATOM 0 HD13 LEU B 537 -4.603 -3.534 -3.004 1.00 0.00 H new ATOM 0 HD21 LEU B 537 -2.428 -1.357 -3.107 1.00 0.00 H new ATOM 0 HD22 LEU B 537 -3.617 -1.499 -1.790 1.00 0.00 H new ATOM 0 HD23 LEU B 537 -1.877 -1.496 -1.420 1.00 0.00 H new ATOM 2094 N SER B 538 -5.941 -5.551 -0.814 1.00 0.00 N ATOM 2095 CA SER B 538 -6.549 -6.857 -0.625 1.00 0.00 C ATOM 2096 C SER B 538 -5.696 -7.875 -1.369 1.00 0.00 C ATOM 2097 O SER B 538 -5.043 -7.515 -2.338 1.00 0.00 O ATOM 2098 CB SER B 538 -7.984 -6.858 -1.155 1.00 0.00 C ATOM 2099 OG SER B 538 -8.571 -5.574 -1.030 1.00 0.00 O ATOM 0 H SER B 538 -6.361 -4.985 -1.551 1.00 0.00 H new ATOM 0 HA SER B 538 -6.594 -7.109 0.435 1.00 0.00 H new ATOM 0 HB2 SER B 538 -7.989 -7.164 -2.201 1.00 0.00 H new ATOM 0 HB3 SER B 538 -8.578 -7.589 -0.606 1.00 0.00 H new ATOM 0 HG SER B 538 -8.219 -4.984 -1.729 1.00 0.00 H new ATOM 2105 N THR B 539 -5.728 -9.135 -0.959 1.00 0.00 N ATOM 2106 CA THR B 539 -4.903 -10.175 -1.581 1.00 0.00 C ATOM 2107 C THR B 539 -5.044 -10.259 -3.106 1.00 0.00 C ATOM 2108 O THR B 539 -4.048 -10.432 -3.808 1.00 0.00 O ATOM 2109 CB THR B 539 -5.221 -11.545 -0.978 1.00 0.00 C ATOM 2110 OG1 THR B 539 -6.088 -11.372 0.144 1.00 0.00 O ATOM 2111 CG2 THR B 539 -3.951 -12.259 -0.543 1.00 0.00 C ATOM 0 H THR B 539 -6.317 -9.468 -0.196 1.00 0.00 H new ATOM 0 HA THR B 539 -3.873 -9.888 -1.371 1.00 0.00 H new ATOM 0 HB THR B 539 -5.709 -12.157 -1.736 1.00 0.00 H new ATOM 0 HG1 THR B 539 -5.577 -11.014 0.900 1.00 0.00 H new ATOM 0 HG21 THR B 539 -4.207 -13.230 -0.118 1.00 0.00 H new ATOM 0 HG22 THR B 539 -3.300 -12.400 -1.405 1.00 0.00 H new ATOM 0 HG23 THR B 539 -3.435 -11.659 0.207 1.00 0.00 H new ATOM 2119 N ALA B 540 -6.263 -10.124 -3.616 1.00 0.00 N ATOM 2120 CA ALA B 540 -6.498 -10.219 -5.058 1.00 0.00 C ATOM 2121 C ALA B 540 -5.786 -9.110 -5.837 1.00 0.00 C ATOM 2122 O ALA B 540 -5.131 -9.370 -6.846 1.00 0.00 O ATOM 2123 CB ALA B 540 -7.991 -10.178 -5.337 1.00 0.00 C ATOM 0 H ALA B 540 -7.100 -9.950 -3.060 1.00 0.00 H new ATOM 0 HA ALA B 540 -6.083 -11.168 -5.398 1.00 0.00 H new ATOM 0 HB1 ALA B 540 -8.163 -10.249 -6.411 1.00 0.00 H new ATOM 0 HB2 ALA B 540 -8.478 -11.015 -4.836 1.00 0.00 H new ATOM 0 HB3 ALA B 540 -8.405 -9.241 -4.965 1.00 0.00 H new ATOM 2129 N GLU B 541 -5.911 -7.882 -5.361 1.00 0.00 N ATOM 2130 CA GLU B 541 -5.279 -6.738 -6.008 1.00 0.00 C ATOM 2131 C GLU B 541 -3.813 -6.627 -5.614 1.00 0.00 C ATOM 2132 O GLU B 541 -2.994 -6.103 -6.364 1.00 0.00 O ATOM 2133 CB GLU B 541 -5.998 -5.432 -5.668 1.00 0.00 C ATOM 2134 CG GLU B 541 -7.076 -5.554 -4.611 1.00 0.00 C ATOM 2135 CD GLU B 541 -7.378 -4.221 -3.970 1.00 0.00 C ATOM 2136 OE1 GLU B 541 -7.866 -3.313 -4.669 1.00 0.00 O ATOM 2137 OE2 GLU B 541 -7.098 -4.068 -2.763 1.00 0.00 O ATOM 0 H GLU B 541 -6.447 -7.649 -4.525 1.00 0.00 H new ATOM 0 HA GLU B 541 -5.348 -6.904 -7.083 1.00 0.00 H new ATOM 0 HB2 GLU B 541 -5.259 -4.705 -5.331 1.00 0.00 H new ATOM 0 HB3 GLU B 541 -6.446 -5.033 -6.578 1.00 0.00 H new ATOM 0 HG2 GLU B 541 -7.984 -5.956 -5.061 1.00 0.00 H new ATOM 0 HG3 GLU B 541 -6.758 -6.263 -3.846 1.00 0.00 H new ATOM 2144 N TYR B 542 -3.506 -7.127 -4.425 1.00 0.00 N ATOM 2145 CA TYR B 542 -2.167 -7.062 -3.853 1.00 0.00 C ATOM 2146 C TYR B 542 -1.112 -7.622 -4.788 1.00 0.00 C ATOM 2147 O TYR B 542 -0.135 -6.947 -5.088 1.00 0.00 O ATOM 2148 CB TYR B 542 -2.152 -7.845 -2.537 1.00 0.00 C ATOM 2149 CG TYR B 542 -0.876 -7.738 -1.743 1.00 0.00 C ATOM 2150 CD1 TYR B 542 -0.633 -6.645 -0.927 1.00 0.00 C ATOM 2151 CD2 TYR B 542 0.071 -8.751 -1.788 1.00 0.00 C ATOM 2152 CE1 TYR B 542 0.519 -6.561 -0.174 1.00 0.00 C ATOM 2153 CE2 TYR B 542 1.230 -8.674 -1.044 1.00 0.00 C ATOM 2154 CZ TYR B 542 1.448 -7.578 -0.235 1.00 0.00 C ATOM 2155 OH TYR B 542 2.592 -7.504 0.525 1.00 0.00 O ATOM 0 H TYR B 542 -4.185 -7.594 -3.824 1.00 0.00 H new ATOM 0 HA TYR B 542 -1.925 -6.013 -3.683 1.00 0.00 H new ATOM 0 HB2 TYR B 542 -2.978 -7.498 -1.916 1.00 0.00 H new ATOM 0 HB3 TYR B 542 -2.338 -8.896 -2.756 1.00 0.00 H new ATOM 0 HD1 TYR B 542 -1.358 -5.846 -0.880 1.00 0.00 H new ATOM 0 HD2 TYR B 542 -0.102 -9.613 -2.415 1.00 0.00 H new ATOM 0 HE1 TYR B 542 0.693 -5.704 0.460 1.00 0.00 H new ATOM 0 HE2 TYR B 542 1.962 -9.467 -1.094 1.00 0.00 H new ATOM 0 HH TYR B 542 3.020 -8.385 0.558 1.00 0.00 H new ATOM 2165 N THR B 543 -1.326 -8.821 -5.287 1.00 0.00 N ATOM 2166 CA THR B 543 -0.356 -9.439 -6.173 1.00 0.00 C ATOM 2167 C THR B 543 -0.228 -8.646 -7.472 1.00 0.00 C ATOM 2168 O THR B 543 0.863 -8.514 -8.031 1.00 0.00 O ATOM 2169 CB THR B 543 -0.742 -10.897 -6.481 1.00 0.00 C ATOM 2170 OG1 THR B 543 -2.112 -10.961 -6.899 1.00 0.00 O ATOM 2171 CG2 THR B 543 -0.545 -11.772 -5.252 1.00 0.00 C ATOM 0 H THR B 543 -2.155 -9.385 -5.098 1.00 0.00 H new ATOM 0 HA THR B 543 0.608 -9.436 -5.665 1.00 0.00 H new ATOM 0 HB THR B 543 -0.099 -11.263 -7.282 1.00 0.00 H new ATOM 0 HG1 THR B 543 -2.492 -11.827 -6.643 1.00 0.00 H new ATOM 0 HG21 THR B 543 -0.823 -12.799 -5.488 1.00 0.00 H new ATOM 0 HG22 THR B 543 0.501 -11.740 -4.946 1.00 0.00 H new ATOM 0 HG23 THR B 543 -1.172 -11.404 -4.439 1.00 0.00 H new ATOM 2179 N LYS B 544 -1.347 -8.102 -7.928 1.00 0.00 N ATOM 2180 CA LYS B 544 -1.378 -7.306 -9.144 1.00 0.00 C ATOM 2181 C LYS B 544 -0.592 -6.013 -8.946 1.00 0.00 C ATOM 2182 O LYS B 544 0.211 -5.628 -9.789 1.00 0.00 O ATOM 2183 CB LYS B 544 -2.834 -6.998 -9.530 1.00 0.00 C ATOM 2184 CG LYS B 544 -2.995 -5.837 -10.496 1.00 0.00 C ATOM 2185 CD LYS B 544 -4.371 -5.832 -11.145 1.00 0.00 C ATOM 2186 CE LYS B 544 -5.317 -4.862 -10.449 1.00 0.00 C ATOM 2187 NZ LYS B 544 -6.682 -4.895 -11.041 1.00 0.00 N ATOM 0 H LYS B 544 -2.252 -8.199 -7.469 1.00 0.00 H new ATOM 0 HA LYS B 544 -0.914 -7.871 -9.952 1.00 0.00 H new ATOM 0 HB2 LYS B 544 -3.275 -7.889 -9.976 1.00 0.00 H new ATOM 0 HB3 LYS B 544 -3.399 -6.782 -8.624 1.00 0.00 H new ATOM 0 HG2 LYS B 544 -2.840 -4.898 -9.965 1.00 0.00 H new ATOM 0 HG3 LYS B 544 -2.228 -5.897 -11.269 1.00 0.00 H new ATOM 0 HD2 LYS B 544 -4.277 -5.558 -12.196 1.00 0.00 H new ATOM 0 HD3 LYS B 544 -4.792 -6.837 -11.114 1.00 0.00 H new ATOM 0 HE2 LYS B 544 -5.375 -5.110 -9.389 1.00 0.00 H new ATOM 0 HE3 LYS B 544 -4.916 -3.851 -10.519 1.00 0.00 H new ATOM 0 HZ1 LYS B 544 -7.285 -4.197 -10.562 1.00 0.00 H new ATOM 0 HZ2 LYS B 544 -6.627 -4.667 -12.054 1.00 0.00 H new ATOM 0 HZ3 LYS B 544 -7.089 -5.844 -10.922 1.00 0.00 H new ATOM 2201 N VAL B 545 -0.810 -5.375 -7.806 1.00 0.00 N ATOM 2202 CA VAL B 545 -0.155 -4.116 -7.470 1.00 0.00 C ATOM 2203 C VAL B 545 1.332 -4.316 -7.188 1.00 0.00 C ATOM 2204 O VAL B 545 2.175 -3.563 -7.679 1.00 0.00 O ATOM 2205 CB VAL B 545 -0.830 -3.463 -6.243 1.00 0.00 C ATOM 2206 CG1 VAL B 545 0.058 -2.398 -5.618 1.00 0.00 C ATOM 2207 CG2 VAL B 545 -2.174 -2.875 -6.636 1.00 0.00 C ATOM 0 H VAL B 545 -1.447 -5.715 -7.085 1.00 0.00 H new ATOM 0 HA VAL B 545 -0.256 -3.457 -8.332 1.00 0.00 H new ATOM 0 HB VAL B 545 -0.988 -4.239 -5.494 1.00 0.00 H new ATOM 0 HG11 VAL B 545 -0.449 -1.960 -4.758 1.00 0.00 H new ATOM 0 HG12 VAL B 545 0.996 -2.850 -5.295 1.00 0.00 H new ATOM 0 HG13 VAL B 545 0.264 -1.619 -6.352 1.00 0.00 H new ATOM 0 HG21 VAL B 545 -2.640 -2.418 -5.763 1.00 0.00 H new ATOM 0 HG22 VAL B 545 -2.029 -2.119 -7.408 1.00 0.00 H new ATOM 0 HG23 VAL B 545 -2.819 -3.666 -7.019 1.00 0.00 H new ATOM 2217 N VAL B 546 1.643 -5.342 -6.408 1.00 0.00 N ATOM 2218 CA VAL B 546 3.019 -5.641 -6.046 1.00 0.00 C ATOM 2219 C VAL B 546 3.852 -5.908 -7.289 1.00 0.00 C ATOM 2220 O VAL B 546 4.908 -5.301 -7.484 1.00 0.00 O ATOM 2221 CB VAL B 546 3.098 -6.869 -5.117 1.00 0.00 C ATOM 2222 CG1 VAL B 546 4.530 -7.343 -4.954 1.00 0.00 C ATOM 2223 CG2 VAL B 546 2.486 -6.570 -3.764 1.00 0.00 C ATOM 0 H VAL B 546 0.956 -5.984 -6.013 1.00 0.00 H new ATOM 0 HA VAL B 546 3.413 -4.772 -5.519 1.00 0.00 H new ATOM 0 HB VAL B 546 2.524 -7.669 -5.585 1.00 0.00 H new ATOM 0 HG11 VAL B 546 4.553 -8.210 -4.294 1.00 0.00 H new ATOM 0 HG12 VAL B 546 4.935 -7.618 -5.928 1.00 0.00 H new ATOM 0 HG13 VAL B 546 5.131 -6.542 -4.523 1.00 0.00 H new ATOM 0 HG21 VAL B 546 2.556 -7.454 -3.130 1.00 0.00 H new ATOM 0 HG22 VAL B 546 3.023 -5.745 -3.296 1.00 0.00 H new ATOM 0 HG23 VAL B 546 1.439 -6.296 -3.891 1.00 0.00 H new ATOM 2233 N GLU B 547 3.358 -6.791 -8.144 1.00 0.00 N ATOM 2234 CA GLU B 547 4.073 -7.135 -9.357 1.00 0.00 C ATOM 2235 C GLU B 547 4.098 -5.962 -10.326 1.00 0.00 C ATOM 2236 O GLU B 547 5.076 -5.772 -11.037 1.00 0.00 O ATOM 2237 CB GLU B 547 3.466 -8.363 -10.023 1.00 0.00 C ATOM 2238 CG GLU B 547 4.314 -9.609 -9.833 1.00 0.00 C ATOM 2239 CD GLU B 547 5.312 -9.825 -10.957 1.00 0.00 C ATOM 2240 OE1 GLU B 547 6.144 -8.928 -11.216 1.00 0.00 O ATOM 2241 OE2 GLU B 547 5.274 -10.901 -11.588 1.00 0.00 O ATOM 0 H GLU B 547 2.470 -7.278 -8.019 1.00 0.00 H new ATOM 0 HA GLU B 547 5.100 -7.372 -9.079 1.00 0.00 H new ATOM 0 HB2 GLU B 547 2.471 -8.539 -9.614 1.00 0.00 H new ATOM 0 HB3 GLU B 547 3.343 -8.170 -11.089 1.00 0.00 H new ATOM 0 HG2 GLU B 547 4.851 -9.536 -8.887 1.00 0.00 H new ATOM 0 HG3 GLU B 547 3.661 -10.479 -9.762 1.00 0.00 H new ATOM 2248 N PHE B 548 3.039 -5.159 -10.321 1.00 0.00 N ATOM 2249 CA PHE B 548 2.950 -3.996 -11.201 1.00 0.00 C ATOM 2250 C PHE B 548 4.127 -3.058 -10.943 1.00 0.00 C ATOM 2251 O PHE B 548 4.794 -2.610 -11.877 1.00 0.00 O ATOM 2252 CB PHE B 548 1.605 -3.274 -10.985 1.00 0.00 C ATOM 2253 CG PHE B 548 1.654 -1.771 -11.090 1.00 0.00 C ATOM 2254 CD1 PHE B 548 1.720 -1.150 -12.328 1.00 0.00 C ATOM 2255 CD2 PHE B 548 1.618 -0.979 -9.951 1.00 0.00 C ATOM 2256 CE1 PHE B 548 1.752 0.228 -12.426 1.00 0.00 C ATOM 2257 CE2 PHE B 548 1.653 0.396 -10.044 1.00 0.00 C ATOM 2258 CZ PHE B 548 1.719 1.002 -11.284 1.00 0.00 C ATOM 0 H PHE B 548 2.228 -5.292 -9.717 1.00 0.00 H new ATOM 0 HA PHE B 548 2.996 -4.323 -12.240 1.00 0.00 H new ATOM 0 HB2 PHE B 548 0.889 -3.649 -11.716 1.00 0.00 H new ATOM 0 HB3 PHE B 548 1.223 -3.540 -9.999 1.00 0.00 H new ATOM 0 HD1 PHE B 548 1.747 -1.750 -13.226 1.00 0.00 H new ATOM 0 HD2 PHE B 548 1.562 -1.446 -8.979 1.00 0.00 H new ATOM 0 HE1 PHE B 548 1.803 0.699 -13.396 1.00 0.00 H new ATOM 0 HE2 PHE B 548 1.629 0.999 -9.148 1.00 0.00 H new ATOM 0 HZ PHE B 548 1.745 2.079 -11.359 1.00 0.00 H new ATOM 2268 N LEU B 549 4.383 -2.783 -9.672 1.00 0.00 N ATOM 2269 CA LEU B 549 5.490 -1.921 -9.285 1.00 0.00 C ATOM 2270 C LEU B 549 6.811 -2.641 -9.497 1.00 0.00 C ATOM 2271 O LEU B 549 7.810 -2.034 -9.883 1.00 0.00 O ATOM 2272 CB LEU B 549 5.335 -1.485 -7.831 1.00 0.00 C ATOM 2273 CG LEU B 549 4.097 -0.635 -7.565 1.00 0.00 C ATOM 2274 CD1 LEU B 549 3.621 -0.796 -6.135 1.00 0.00 C ATOM 2275 CD2 LEU B 549 4.380 0.824 -7.876 1.00 0.00 C ATOM 0 H LEU B 549 3.838 -3.145 -8.890 1.00 0.00 H new ATOM 0 HA LEU B 549 5.482 -1.029 -9.911 1.00 0.00 H new ATOM 0 HB2 LEU B 549 5.296 -2.372 -7.199 1.00 0.00 H new ATOM 0 HB3 LEU B 549 6.220 -0.921 -7.535 1.00 0.00 H new ATOM 0 HG LEU B 549 3.300 -0.982 -8.223 1.00 0.00 H new ATOM 0 HD11 LEU B 549 2.737 -0.179 -5.974 1.00 0.00 H new ATOM 0 HD12 LEU B 549 3.372 -1.841 -5.950 1.00 0.00 H new ATOM 0 HD13 LEU B 549 4.411 -0.484 -5.451 1.00 0.00 H new ATOM 0 HD21 LEU B 549 3.487 1.417 -7.681 1.00 0.00 H new ATOM 0 HD22 LEU B 549 5.196 1.179 -7.246 1.00 0.00 H new ATOM 0 HD23 LEU B 549 4.661 0.925 -8.924 1.00 0.00 H new ATOM 2287 N ALA B 550 6.802 -3.948 -9.255 1.00 0.00 N ATOM 2288 CA ALA B 550 7.987 -4.767 -9.444 1.00 0.00 C ATOM 2289 C ALA B 550 8.413 -4.730 -10.907 1.00 0.00 C ATOM 2290 O ALA B 550 9.595 -4.793 -11.213 1.00 0.00 O ATOM 2291 CB ALA B 550 7.721 -6.192 -8.996 1.00 0.00 C ATOM 0 H ALA B 550 5.984 -4.461 -8.927 1.00 0.00 H new ATOM 0 HA ALA B 550 8.798 -4.367 -8.835 1.00 0.00 H new ATOM 0 HB1 ALA B 550 8.618 -6.793 -9.144 1.00 0.00 H new ATOM 0 HB2 ALA B 550 7.451 -6.197 -7.940 1.00 0.00 H new ATOM 0 HB3 ALA B 550 6.903 -6.611 -9.582 1.00 0.00 H new ATOM 2297 N ARG B 551 7.436 -4.630 -11.805 1.00 0.00 N ATOM 2298 CA ARG B 551 7.713 -4.559 -13.238 1.00 0.00 C ATOM 2299 C ARG B 551 8.466 -3.279 -13.570 1.00 0.00 C ATOM 2300 O ARG B 551 9.426 -3.296 -14.335 1.00 0.00 O ATOM 2301 CB ARG B 551 6.424 -4.618 -14.058 1.00 0.00 C ATOM 2302 CG ARG B 551 5.624 -5.884 -13.837 1.00 0.00 C ATOM 2303 CD ARG B 551 6.337 -7.109 -14.377 1.00 0.00 C ATOM 2304 NE ARG B 551 5.739 -8.346 -13.875 1.00 0.00 N ATOM 2305 CZ ARG B 551 4.907 -9.110 -14.581 1.00 0.00 C ATOM 2306 NH1 ARG B 551 4.567 -8.765 -15.818 1.00 0.00 N ATOM 2307 NH2 ARG B 551 4.409 -10.220 -14.051 1.00 0.00 N ATOM 0 H ARG B 551 6.445 -4.596 -11.566 1.00 0.00 H new ATOM 0 HA ARG B 551 8.328 -5.421 -13.497 1.00 0.00 H new ATOM 0 HB2 ARG B 551 5.804 -3.758 -13.807 1.00 0.00 H new ATOM 0 HB3 ARG B 551 6.672 -4.535 -15.116 1.00 0.00 H new ATOM 0 HG2 ARG B 551 5.438 -6.014 -12.771 1.00 0.00 H new ATOM 0 HG3 ARG B 551 4.652 -5.788 -14.321 1.00 0.00 H new ATOM 0 HD2 ARG B 551 6.299 -7.102 -15.466 1.00 0.00 H new ATOM 0 HD3 ARG B 551 7.389 -7.072 -14.095 1.00 0.00 H new ATOM 0 HE ARG B 551 5.973 -8.641 -12.927 1.00 0.00 H new ATOM 0 HH11 ARG B 551 4.943 -7.912 -16.231 1.00 0.00 H new ATOM 0 HH12 ARG B 551 3.930 -9.353 -16.355 1.00 0.00 H new ATOM 0 HH21 ARG B 551 4.663 -10.490 -13.101 1.00 0.00 H new ATOM 0 HH22 ARG B 551 3.772 -10.803 -14.594 1.00 0.00 H new ATOM 2321 N GLU B 552 8.023 -2.176 -12.973 1.00 0.00 N ATOM 2322 CA GLU B 552 8.645 -0.874 -13.189 1.00 0.00 C ATOM 2323 C GLU B 552 10.046 -0.850 -12.591 1.00 0.00 C ATOM 2324 O GLU B 552 10.948 -0.184 -13.102 1.00 0.00 O ATOM 2325 CB GLU B 552 7.795 0.229 -12.558 1.00 0.00 C ATOM 2326 CG GLU B 552 6.400 0.341 -13.151 1.00 0.00 C ATOM 2327 CD GLU B 552 6.169 1.676 -13.825 1.00 0.00 C ATOM 2328 OE1 GLU B 552 6.474 2.715 -13.214 1.00 0.00 O ATOM 2329 OE2 GLU B 552 5.680 1.692 -14.969 1.00 0.00 O ATOM 0 H GLU B 552 7.230 -2.159 -12.332 1.00 0.00 H new ATOM 0 HA GLU B 552 8.716 -0.699 -14.263 1.00 0.00 H new ATOM 0 HB2 GLU B 552 7.711 0.043 -11.487 1.00 0.00 H new ATOM 0 HB3 GLU B 552 8.308 1.183 -12.676 1.00 0.00 H new ATOM 0 HG2 GLU B 552 6.250 -0.460 -13.875 1.00 0.00 H new ATOM 0 HG3 GLU B 552 5.660 0.201 -12.363 1.00 0.00 H new ATOM 2336 N ALA B 553 10.210 -1.561 -11.485 1.00 0.00 N ATOM 2337 CA ALA B 553 11.496 -1.650 -10.816 1.00 0.00 C ATOM 2338 C ALA B 553 12.430 -2.609 -11.552 1.00 0.00 C ATOM 2339 O ALA B 553 13.646 -2.418 -11.569 1.00 0.00 O ATOM 2340 CB ALA B 553 11.303 -2.080 -9.373 1.00 0.00 C ATOM 0 H ALA B 553 9.463 -2.087 -11.031 1.00 0.00 H new ATOM 0 HA ALA B 553 11.961 -0.664 -10.825 1.00 0.00 H new ATOM 0 HB1 ALA B 553 12.273 -2.144 -8.880 1.00 0.00 H new ATOM 0 HB2 ALA B 553 10.680 -1.350 -8.856 1.00 0.00 H new ATOM 0 HB3 ALA B 553 10.817 -3.055 -9.346 1.00 0.00 H new ATOM 2346 N LYS B 554 11.853 -3.645 -12.153 1.00 0.00 N ATOM 2347 CA LYS B 554 12.624 -4.632 -12.898 1.00 0.00 C ATOM 2348 C LYS B 554 13.066 -4.048 -14.235 1.00 0.00 C ATOM 2349 O LYS B 554 14.259 -3.975 -14.534 1.00 0.00 O ATOM 2350 CB LYS B 554 11.793 -5.901 -13.139 1.00 0.00 C ATOM 2351 CG LYS B 554 11.836 -6.904 -11.993 1.00 0.00 C ATOM 2352 CD LYS B 554 10.936 -8.104 -12.262 1.00 0.00 C ATOM 2353 CE LYS B 554 9.679 -8.066 -11.404 1.00 0.00 C ATOM 2354 NZ LYS B 554 8.817 -9.262 -11.608 1.00 0.00 N ATOM 0 H LYS B 554 10.849 -3.822 -12.138 1.00 0.00 H new ATOM 0 HA LYS B 554 13.503 -4.896 -12.309 1.00 0.00 H new ATOM 0 HB2 LYS B 554 10.757 -5.614 -13.317 1.00 0.00 H new ATOM 0 HB3 LYS B 554 12.150 -6.388 -14.047 1.00 0.00 H new ATOM 0 HG2 LYS B 554 12.861 -7.244 -11.845 1.00 0.00 H new ATOM 0 HG3 LYS B 554 11.525 -6.415 -11.070 1.00 0.00 H new ATOM 0 HD2 LYS B 554 10.657 -8.122 -13.316 1.00 0.00 H new ATOM 0 HD3 LYS B 554 11.486 -9.024 -12.062 1.00 0.00 H new ATOM 0 HE2 LYS B 554 9.961 -8.000 -10.353 1.00 0.00 H new ATOM 0 HE3 LYS B 554 9.109 -7.167 -11.638 1.00 0.00 H new ATOM 0 HZ1 LYS B 554 7.884 -9.094 -11.181 1.00 0.00 H new ATOM 0 HZ2 LYS B 554 8.705 -9.440 -12.627 1.00 0.00 H new ATOM 0 HZ3 LYS B 554 9.259 -10.089 -11.159 1.00 0.00 H new ATOM 2368 N VAL B 555 12.095 -3.622 -15.026 1.00 0.00 N ATOM 2369 CA VAL B 555 12.366 -3.043 -16.327 1.00 0.00 C ATOM 2370 C VAL B 555 12.388 -1.526 -16.221 1.00 0.00 C ATOM 2371 O VAL B 555 11.409 -0.917 -15.797 1.00 0.00 O ATOM 2372 CB VAL B 555 11.305 -3.464 -17.366 1.00 0.00 C ATOM 2373 CG1 VAL B 555 11.677 -2.960 -18.751 1.00 0.00 C ATOM 2374 CG2 VAL B 555 11.127 -4.976 -17.375 1.00 0.00 C ATOM 0 H VAL B 555 11.105 -3.668 -14.785 1.00 0.00 H new ATOM 0 HA VAL B 555 13.337 -3.410 -16.659 1.00 0.00 H new ATOM 0 HB VAL B 555 10.355 -3.011 -17.082 1.00 0.00 H new ATOM 0 HG11 VAL B 555 10.915 -3.268 -19.467 1.00 0.00 H new ATOM 0 HG12 VAL B 555 11.743 -1.872 -18.737 1.00 0.00 H new ATOM 0 HG13 VAL B 555 12.640 -3.378 -19.044 1.00 0.00 H new ATOM 0 HG21 VAL B 555 10.375 -5.249 -18.115 1.00 0.00 H new ATOM 0 HG22 VAL B 555 12.074 -5.452 -17.628 1.00 0.00 H new ATOM 0 HG23 VAL B 555 10.805 -5.310 -16.389 1.00 0.00 H new ATOM 2384 N PRO B 556 13.507 -0.895 -16.603 1.00 0.00 N ATOM 2385 CA PRO B 556 13.647 0.557 -16.538 1.00 0.00 C ATOM 2386 C PRO B 556 12.567 1.262 -17.349 1.00 0.00 C ATOM 2387 O PRO B 556 12.364 0.966 -18.529 1.00 0.00 O ATOM 2388 CB PRO B 556 15.033 0.822 -17.141 1.00 0.00 C ATOM 2389 CG PRO B 556 15.384 -0.424 -17.879 1.00 0.00 C ATOM 2390 CD PRO B 556 14.710 -1.542 -17.141 1.00 0.00 C ATOM 0 HA PRO B 556 13.544 0.934 -15.520 1.00 0.00 H new ATOM 0 HB2 PRO B 556 15.013 1.683 -17.809 1.00 0.00 H new ATOM 0 HB3 PRO B 556 15.766 1.039 -16.364 1.00 0.00 H new ATOM 0 HG2 PRO B 556 15.041 -0.376 -18.913 1.00 0.00 H new ATOM 0 HG3 PRO B 556 16.464 -0.570 -17.908 1.00 0.00 H new ATOM 0 HD2 PRO B 556 14.462 -2.372 -17.802 1.00 0.00 H new ATOM 0 HD3 PRO B 556 15.342 -1.944 -16.349 1.00 0.00 H new ATOM 2398 N ARG B 557 11.878 2.190 -16.709 1.00 0.00 N ATOM 2399 CA ARG B 557 10.818 2.934 -17.365 1.00 0.00 C ATOM 2400 C ARG B 557 11.053 4.433 -17.234 1.00 0.00 C ATOM 2401 O ARG B 557 10.376 5.236 -17.879 1.00 0.00 O ATOM 2402 CB ARG B 557 9.461 2.543 -16.777 1.00 0.00 C ATOM 2403 CG ARG B 557 8.615 1.701 -17.717 1.00 0.00 C ATOM 2404 CD ARG B 557 8.267 0.354 -17.101 1.00 0.00 C ATOM 2405 NE ARG B 557 6.839 0.239 -16.815 1.00 0.00 N ATOM 2406 CZ ARG B 557 6.040 -0.687 -17.337 1.00 0.00 C ATOM 2407 NH1 ARG B 557 6.527 -1.611 -18.154 1.00 0.00 N ATOM 2408 NH2 ARG B 557 4.749 -0.691 -17.037 1.00 0.00 N ATOM 0 H ARG B 557 12.034 2.446 -15.734 1.00 0.00 H new ATOM 0 HA ARG B 557 10.821 2.685 -18.426 1.00 0.00 H new ATOM 0 HB2 ARG B 557 9.620 1.991 -15.851 1.00 0.00 H new ATOM 0 HB3 ARG B 557 8.911 3.448 -16.518 1.00 0.00 H new ATOM 0 HG2 ARG B 557 7.698 2.238 -17.962 1.00 0.00 H new ATOM 0 HG3 ARG B 557 9.153 1.546 -18.652 1.00 0.00 H new ATOM 0 HD2 ARG B 557 8.567 -0.444 -17.780 1.00 0.00 H new ATOM 0 HD3 ARG B 557 8.834 0.219 -16.180 1.00 0.00 H new ATOM 0 HE ARG B 557 6.427 0.915 -16.171 1.00 0.00 H new ATOM 0 HH11 ARG B 557 7.520 -1.615 -18.386 1.00 0.00 H new ATOM 0 HH12 ARG B 557 5.908 -2.318 -18.551 1.00 0.00 H new ATOM 0 HH21 ARG B 557 4.370 0.016 -16.407 1.00 0.00 H new ATOM 0 HH22 ARG B 557 4.135 -1.401 -17.437 1.00 0.00 H new ATOM 2422 N TYR B 558 12.007 4.801 -16.387 1.00 0.00 N ATOM 2423 CA TYR B 558 12.350 6.201 -16.180 1.00 0.00 C ATOM 2424 C TYR B 558 13.830 6.340 -15.848 1.00 0.00 C ATOM 2425 O TYR B 558 14.355 5.623 -14.994 1.00 0.00 O ATOM 2426 CB TYR B 558 11.498 6.843 -15.074 1.00 0.00 C ATOM 2427 CG TYR B 558 10.981 5.889 -14.014 1.00 0.00 C ATOM 2428 CD1 TYR B 558 9.764 5.237 -14.174 1.00 0.00 C ATOM 2429 CD2 TYR B 558 11.698 5.660 -12.845 1.00 0.00 C ATOM 2430 CE1 TYR B 558 9.278 4.385 -13.203 1.00 0.00 C ATOM 2431 CE2 TYR B 558 11.215 4.812 -11.866 1.00 0.00 C ATOM 2432 CZ TYR B 558 10.005 4.176 -12.051 1.00 0.00 C ATOM 2433 OH TYR B 558 9.515 3.334 -11.077 1.00 0.00 O ATOM 0 H TYR B 558 12.558 4.146 -15.831 1.00 0.00 H new ATOM 0 HA TYR B 558 12.138 6.729 -17.109 1.00 0.00 H new ATOM 0 HB2 TYR B 558 12.091 7.616 -14.585 1.00 0.00 H new ATOM 0 HB3 TYR B 558 10.646 7.340 -15.538 1.00 0.00 H new ATOM 0 HD1 TYR B 558 9.189 5.400 -15.073 1.00 0.00 H new ATOM 0 HD2 TYR B 558 12.648 6.153 -12.699 1.00 0.00 H new ATOM 0 HE1 TYR B 558 8.332 3.884 -13.345 1.00 0.00 H new ATOM 0 HE2 TYR B 558 11.782 4.648 -10.961 1.00 0.00 H new ATOM 0 HH TYR B 558 10.148 3.294 -10.330 1.00 0.00 H new ATOM 2443 N THR B 559 14.499 7.251 -16.538 1.00 0.00 N ATOM 2444 CA THR B 559 15.917 7.484 -16.319 1.00 0.00 C ATOM 2445 C THR B 559 16.142 8.485 -15.190 1.00 0.00 C ATOM 2446 O THR B 559 15.865 9.677 -15.333 1.00 0.00 O ATOM 2447 CB THR B 559 16.598 7.991 -17.601 1.00 0.00 C ATOM 2448 OG1 THR B 559 15.886 7.508 -18.751 1.00 0.00 O ATOM 2449 CG2 THR B 559 18.045 7.528 -17.666 1.00 0.00 C ATOM 0 H THR B 559 14.081 7.842 -17.256 1.00 0.00 H new ATOM 0 HA THR B 559 16.362 6.530 -16.037 1.00 0.00 H new ATOM 0 HB THR B 559 16.583 9.081 -17.590 1.00 0.00 H new ATOM 0 HG1 THR B 559 16.321 7.834 -19.566 1.00 0.00 H new ATOM 0 HG21 THR B 559 18.505 7.899 -18.582 1.00 0.00 H new ATOM 0 HG22 THR B 559 18.590 7.914 -16.804 1.00 0.00 H new ATOM 0 HG23 THR B 559 18.079 6.439 -17.659 1.00 0.00 H new ATOM 2457 N TRP B 560 16.645 7.979 -14.076 1.00 0.00 N ATOM 2458 CA TRP B 560 16.925 8.785 -12.896 1.00 0.00 C ATOM 2459 C TRP B 560 17.619 7.921 -11.859 1.00 0.00 C ATOM 2460 O TRP B 560 18.714 8.233 -11.393 1.00 0.00 O ATOM 2461 CB TRP B 560 15.635 9.362 -12.306 1.00 0.00 C ATOM 2462 CG TRP B 560 15.878 10.424 -11.281 1.00 0.00 C ATOM 2463 CD1 TRP B 560 16.249 11.712 -11.519 1.00 0.00 C ATOM 2464 CD2 TRP B 560 15.772 10.292 -9.857 1.00 0.00 C ATOM 2465 NE1 TRP B 560 16.380 12.392 -10.334 1.00 0.00 N ATOM 2466 CE2 TRP B 560 16.091 11.543 -9.300 1.00 0.00 C ATOM 2467 CE3 TRP B 560 15.436 9.239 -8.998 1.00 0.00 C ATOM 2468 CZ2 TRP B 560 16.083 11.772 -7.929 1.00 0.00 C ATOM 2469 CZ3 TRP B 560 15.430 9.468 -7.636 1.00 0.00 C ATOM 2470 CH2 TRP B 560 15.749 10.726 -7.113 1.00 0.00 C ATOM 0 H TRP B 560 16.872 6.991 -13.963 1.00 0.00 H new ATOM 0 HA TRP B 560 17.568 9.616 -13.184 1.00 0.00 H new ATOM 0 HB2 TRP B 560 15.028 9.776 -13.111 1.00 0.00 H new ATOM 0 HB3 TRP B 560 15.058 8.556 -11.854 1.00 0.00 H new ATOM 0 HD1 TRP B 560 16.416 12.137 -12.498 1.00 0.00 H new ATOM 0 HE1 TRP B 560 16.649 13.371 -10.239 1.00 0.00 H new ATOM 0 HE3 TRP B 560 15.186 8.265 -9.393 1.00 0.00 H new ATOM 0 HZ2 TRP B 560 16.332 12.741 -7.522 1.00 0.00 H new ATOM 0 HZ3 TRP B 560 15.175 8.663 -6.963 1.00 0.00 H new ATOM 0 HH2 TRP B 560 15.731 10.874 -6.043 1.00 0.00 H new ATOM 2481 N VAL B 561 16.965 6.827 -11.514 1.00 0.00 N ATOM 2482 CA VAL B 561 17.490 5.881 -10.550 1.00 0.00 C ATOM 2483 C VAL B 561 17.753 4.546 -11.247 1.00 0.00 C ATOM 2484 O VAL B 561 16.926 4.084 -12.036 1.00 0.00 O ATOM 2485 CB VAL B 561 16.510 5.687 -9.364 1.00 0.00 C ATOM 2486 CG1 VAL B 561 15.108 5.353 -9.858 1.00 0.00 C ATOM 2487 CG2 VAL B 561 17.010 4.615 -8.404 1.00 0.00 C ATOM 0 H VAL B 561 16.054 6.570 -11.895 1.00 0.00 H new ATOM 0 HA VAL B 561 18.423 6.273 -10.146 1.00 0.00 H new ATOM 0 HB VAL B 561 16.463 6.631 -8.821 1.00 0.00 H new ATOM 0 HG11 VAL B 561 14.443 5.223 -9.004 1.00 0.00 H new ATOM 0 HG12 VAL B 561 14.740 6.166 -10.484 1.00 0.00 H new ATOM 0 HG13 VAL B 561 15.137 4.431 -10.439 1.00 0.00 H new ATOM 0 HG21 VAL B 561 16.301 4.502 -7.583 1.00 0.00 H new ATOM 0 HG22 VAL B 561 17.105 3.667 -8.934 1.00 0.00 H new ATOM 0 HG23 VAL B 561 17.982 4.907 -8.007 1.00 0.00 H new ATOM 2497 N PRO B 562 18.928 3.942 -11.023 1.00 0.00 N ATOM 2498 CA PRO B 562 19.286 2.654 -11.625 1.00 0.00 C ATOM 2499 C PRO B 562 18.466 1.499 -11.041 1.00 0.00 C ATOM 2500 O PRO B 562 18.987 0.647 -10.321 1.00 0.00 O ATOM 2501 CB PRO B 562 20.777 2.493 -11.286 1.00 0.00 C ATOM 2502 CG PRO B 562 21.226 3.836 -10.815 1.00 0.00 C ATOM 2503 CD PRO B 562 20.019 4.474 -10.199 1.00 0.00 C ATOM 0 HA PRO B 562 19.085 2.633 -12.696 1.00 0.00 H new ATOM 0 HB2 PRO B 562 20.925 1.737 -10.515 1.00 0.00 H new ATOM 0 HB3 PRO B 562 21.346 2.173 -12.159 1.00 0.00 H new ATOM 0 HG2 PRO B 562 22.035 3.746 -10.090 1.00 0.00 H new ATOM 0 HG3 PRO B 562 21.606 4.435 -11.643 1.00 0.00 H new ATOM 0 HD2 PRO B 562 19.906 4.201 -9.150 1.00 0.00 H new ATOM 0 HD3 PRO B 562 20.068 5.562 -10.242 1.00 0.00 H new ATOM 2511 N THR B 563 17.179 1.488 -11.354 1.00 0.00 N ATOM 2512 CA THR B 563 16.272 0.459 -10.875 1.00 0.00 C ATOM 2513 C THR B 563 16.590 -0.893 -11.502 1.00 0.00 C ATOM 2514 O THR B 563 16.501 -1.925 -10.842 1.00 0.00 O ATOM 2515 CB THR B 563 14.816 0.833 -11.202 1.00 0.00 C ATOM 2516 OG1 THR B 563 14.795 1.858 -12.210 1.00 0.00 O ATOM 2517 CG2 THR B 563 14.089 1.322 -9.957 1.00 0.00 C ATOM 0 H THR B 563 16.736 2.191 -11.946 1.00 0.00 H new ATOM 0 HA THR B 563 16.401 0.386 -9.795 1.00 0.00 H new ATOM 0 HB THR B 563 14.305 -0.056 -11.572 1.00 0.00 H new ATOM 0 HG1 THR B 563 13.867 2.094 -12.418 1.00 0.00 H new ATOM 0 HG21 THR B 563 13.062 1.580 -10.214 1.00 0.00 H new ATOM 0 HG22 THR B 563 14.088 0.534 -9.203 1.00 0.00 H new ATOM 0 HG23 THR B 563 14.596 2.202 -9.561 1.00 0.00 H new ATOM 2525 N GLN B 564 16.979 -0.866 -12.773 1.00 0.00 N ATOM 2526 CA GLN B 564 17.302 -2.083 -13.518 1.00 0.00 C ATOM 2527 C GLN B 564 18.396 -2.891 -12.823 1.00 0.00 C ATOM 2528 O GLN B 564 18.252 -4.097 -12.625 1.00 0.00 O ATOM 2529 CB GLN B 564 17.730 -1.745 -14.951 1.00 0.00 C ATOM 2530 CG GLN B 564 17.989 -0.265 -15.186 1.00 0.00 C ATOM 2531 CD GLN B 564 19.452 0.092 -15.049 1.00 0.00 C ATOM 2532 OE1 GLN B 564 19.936 0.359 -13.951 1.00 0.00 O ATOM 2533 NE2 GLN B 564 20.160 0.105 -16.164 1.00 0.00 N ATOM 0 H GLN B 564 17.079 -0.007 -13.314 1.00 0.00 H new ATOM 0 HA GLN B 564 16.399 -2.693 -13.553 1.00 0.00 H new ATOM 0 HB2 GLN B 564 18.634 -2.304 -15.191 1.00 0.00 H new ATOM 0 HB3 GLN B 564 16.955 -2.082 -15.640 1.00 0.00 H new ATOM 0 HG2 GLN B 564 17.643 0.008 -16.183 1.00 0.00 H new ATOM 0 HG3 GLN B 564 17.407 0.321 -14.475 1.00 0.00 H new ATOM 0 HE21 GLN B 564 19.715 -0.124 -17.053 1.00 0.00 H new ATOM 0 HE22 GLN B 564 21.151 0.344 -16.136 1.00 0.00 H new ATOM 2542 N VAL B 565 19.485 -2.231 -12.447 1.00 0.00 N ATOM 2543 CA VAL B 565 20.573 -2.919 -11.768 1.00 0.00 C ATOM 2544 C VAL B 565 20.144 -3.321 -10.362 1.00 0.00 C ATOM 2545 O VAL B 565 20.557 -4.362 -9.857 1.00 0.00 O ATOM 2546 CB VAL B 565 21.869 -2.071 -11.712 1.00 0.00 C ATOM 2547 CG1 VAL B 565 21.699 -0.847 -10.829 1.00 0.00 C ATOM 2548 CG2 VAL B 565 23.037 -2.915 -11.226 1.00 0.00 C ATOM 0 H VAL B 565 19.636 -1.234 -12.599 1.00 0.00 H new ATOM 0 HA VAL B 565 20.801 -3.812 -12.350 1.00 0.00 H new ATOM 0 HB VAL B 565 22.080 -1.724 -12.724 1.00 0.00 H new ATOM 0 HG11 VAL B 565 22.628 -0.277 -10.814 1.00 0.00 H new ATOM 0 HG12 VAL B 565 20.897 -0.223 -11.223 1.00 0.00 H new ATOM 0 HG13 VAL B 565 21.450 -1.161 -9.815 1.00 0.00 H new ATOM 0 HG21 VAL B 565 23.939 -2.304 -11.193 1.00 0.00 H new ATOM 0 HG22 VAL B 565 22.820 -3.296 -10.228 1.00 0.00 H new ATOM 0 HG23 VAL B 565 23.190 -3.751 -11.908 1.00 0.00 H new ATOM 2558 N VAL B 566 19.284 -2.508 -9.753 1.00 0.00 N ATOM 2559 CA VAL B 566 18.795 -2.774 -8.408 1.00 0.00 C ATOM 2560 C VAL B 566 17.956 -4.054 -8.376 1.00 0.00 C ATOM 2561 O VAL B 566 18.112 -4.878 -7.477 1.00 0.00 O ATOM 2562 CB VAL B 566 17.999 -1.568 -7.850 1.00 0.00 C ATOM 2563 CG1 VAL B 566 16.832 -2.009 -6.979 1.00 0.00 C ATOM 2564 CG2 VAL B 566 18.926 -0.654 -7.065 1.00 0.00 C ATOM 0 H VAL B 566 18.912 -1.657 -10.174 1.00 0.00 H new ATOM 0 HA VAL B 566 19.660 -2.923 -7.761 1.00 0.00 H new ATOM 0 HB VAL B 566 17.584 -1.024 -8.698 1.00 0.00 H new ATOM 0 HG11 VAL B 566 16.302 -1.131 -6.609 1.00 0.00 H new ATOM 0 HG12 VAL B 566 16.150 -2.623 -7.568 1.00 0.00 H new ATOM 0 HG13 VAL B 566 17.206 -2.589 -6.135 1.00 0.00 H new ATOM 0 HG21 VAL B 566 18.359 0.192 -6.676 1.00 0.00 H new ATOM 0 HG22 VAL B 566 19.367 -1.208 -6.236 1.00 0.00 H new ATOM 0 HG23 VAL B 566 19.718 -0.290 -7.720 1.00 0.00 H new ATOM 2574 N SER B 567 17.095 -4.237 -9.370 1.00 0.00 N ATOM 2575 CA SER B 567 16.264 -5.435 -9.438 1.00 0.00 C ATOM 2576 C SER B 567 17.129 -6.635 -9.785 1.00 0.00 C ATOM 2577 O SER B 567 16.810 -7.776 -9.447 1.00 0.00 O ATOM 2578 CB SER B 567 15.165 -5.266 -10.485 1.00 0.00 C ATOM 2579 OG SER B 567 15.604 -4.452 -11.559 1.00 0.00 O ATOM 0 H SER B 567 16.954 -3.577 -10.135 1.00 0.00 H new ATOM 0 HA SER B 567 15.795 -5.594 -8.467 1.00 0.00 H new ATOM 0 HB2 SER B 567 14.866 -6.243 -10.864 1.00 0.00 H new ATOM 0 HB3 SER B 567 14.284 -4.820 -10.023 1.00 0.00 H new ATOM 0 HG SER B 567 15.039 -3.653 -11.616 1.00 0.00 H new ATOM 2585 N HIS B 568 18.232 -6.351 -10.464 1.00 0.00 N ATOM 2586 CA HIS B 568 19.184 -7.368 -10.868 1.00 0.00 C ATOM 2587 C HIS B 568 19.938 -7.892 -9.643 1.00 0.00 C ATOM 2588 O HIS B 568 20.418 -9.026 -9.629 1.00 0.00 O ATOM 2589 CB HIS B 568 20.134 -6.778 -11.928 1.00 0.00 C ATOM 2590 CG HIS B 568 21.547 -7.276 -11.877 1.00 0.00 C ATOM 2591 ND1 HIS B 568 21.915 -8.542 -12.267 1.00 0.00 N ATOM 2592 CD2 HIS B 568 22.685 -6.663 -11.482 1.00 0.00 C ATOM 2593 CE1 HIS B 568 23.215 -8.687 -12.117 1.00 0.00 C ATOM 2594 NE2 HIS B 568 23.709 -7.561 -11.641 1.00 0.00 N ATOM 0 H HIS B 568 18.489 -5.406 -10.749 1.00 0.00 H new ATOM 0 HA HIS B 568 18.666 -8.217 -11.315 1.00 0.00 H new ATOM 0 HB2 HIS B 568 19.727 -6.993 -12.916 1.00 0.00 H new ATOM 0 HB3 HIS B 568 20.145 -5.694 -11.817 1.00 0.00 H new ATOM 0 HD2 HIS B 568 22.772 -5.653 -11.110 1.00 0.00 H new ATOM 0 HE1 HIS B 568 23.781 -9.578 -12.345 1.00 0.00 H new ATOM 0 HE2 HIS B 568 24.691 -7.387 -11.426 1.00 0.00 H new ATOM 2603 N ILE B 569 20.019 -7.057 -8.616 1.00 0.00 N ATOM 2604 CA ILE B 569 20.697 -7.423 -7.385 1.00 0.00 C ATOM 2605 C ILE B 569 19.832 -8.350 -6.556 1.00 0.00 C ATOM 2606 O ILE B 569 18.648 -8.089 -6.346 1.00 0.00 O ATOM 2607 CB ILE B 569 21.019 -6.198 -6.500 1.00 0.00 C ATOM 2608 CG1 ILE B 569 21.806 -5.141 -7.264 1.00 0.00 C ATOM 2609 CG2 ILE B 569 21.787 -6.626 -5.257 1.00 0.00 C ATOM 2610 CD1 ILE B 569 21.599 -3.746 -6.714 1.00 0.00 C ATOM 0 H ILE B 569 19.621 -6.118 -8.614 1.00 0.00 H new ATOM 0 HA ILE B 569 21.625 -7.907 -7.690 1.00 0.00 H new ATOM 0 HB ILE B 569 20.070 -5.754 -6.199 1.00 0.00 H new ATOM 0 HG12 ILE B 569 22.867 -5.387 -7.228 1.00 0.00 H new ATOM 0 HG13 ILE B 569 21.510 -5.161 -8.313 1.00 0.00 H new ATOM 0 HG21 ILE B 569 22.006 -5.751 -4.645 1.00 0.00 H new ATOM 0 HG22 ILE B 569 21.185 -7.330 -4.682 1.00 0.00 H new ATOM 0 HG23 ILE B 569 22.721 -7.104 -5.553 1.00 0.00 H new ATOM 0 HD11 ILE B 569 22.184 -3.035 -7.297 1.00 0.00 H new ATOM 0 HD12 ILE B 569 20.543 -3.484 -6.775 1.00 0.00 H new ATOM 0 HD13 ILE B 569 21.921 -3.714 -5.673 1.00 0.00 H new ATOM 2622 N LEU B 570 20.410 -9.442 -6.113 1.00 0.00 N ATOM 2623 CA LEU B 570 19.710 -10.356 -5.253 1.00 0.00 C ATOM 2624 C LEU B 570 19.914 -9.876 -3.830 1.00 0.00 C ATOM 2625 O LEU B 570 21.050 -9.720 -3.383 1.00 0.00 O ATOM 2626 CB LEU B 570 20.233 -11.785 -5.423 1.00 0.00 C ATOM 2627 CG LEU B 570 19.252 -12.758 -6.083 1.00 0.00 C ATOM 2628 CD1 LEU B 570 18.007 -12.935 -5.227 1.00 0.00 C ATOM 2629 CD2 LEU B 570 18.873 -12.274 -7.475 1.00 0.00 C ATOM 0 H LEU B 570 21.367 -9.716 -6.337 1.00 0.00 H new ATOM 0 HA LEU B 570 18.650 -10.377 -5.505 1.00 0.00 H new ATOM 0 HB2 LEU B 570 21.146 -11.754 -6.018 1.00 0.00 H new ATOM 0 HB3 LEU B 570 20.505 -12.176 -4.442 1.00 0.00 H new ATOM 0 HG LEU B 570 19.745 -13.726 -6.174 1.00 0.00 H new ATOM 0 HD11 LEU B 570 17.325 -13.630 -5.716 1.00 0.00 H new ATOM 0 HD12 LEU B 570 18.290 -13.330 -4.251 1.00 0.00 H new ATOM 0 HD13 LEU B 570 17.513 -11.972 -5.099 1.00 0.00 H new ATOM 0 HD21 LEU B 570 18.175 -12.979 -7.928 1.00 0.00 H new ATOM 0 HD22 LEU B 570 18.403 -11.293 -7.404 1.00 0.00 H new ATOM 0 HD23 LEU B 570 19.769 -12.203 -8.092 1.00 0.00 H new ATOM 2641 N PRO B 571 18.830 -9.599 -3.101 1.00 0.00 N ATOM 2642 CA PRO B 571 18.908 -9.131 -1.712 1.00 0.00 C ATOM 2643 C PRO B 571 19.511 -10.185 -0.784 1.00 0.00 C ATOM 2644 O PRO B 571 19.563 -10.010 0.432 1.00 0.00 O ATOM 2645 CB PRO B 571 17.450 -8.848 -1.339 1.00 0.00 C ATOM 2646 CG PRO B 571 16.637 -9.627 -2.317 1.00 0.00 C ATOM 2647 CD PRO B 571 17.444 -9.703 -3.575 1.00 0.00 C ATOM 0 HA PRO B 571 19.554 -8.259 -1.611 1.00 0.00 H new ATOM 0 HB2 PRO B 571 17.238 -9.158 -0.316 1.00 0.00 H new ATOM 0 HB3 PRO B 571 17.227 -7.783 -1.402 1.00 0.00 H new ATOM 0 HG2 PRO B 571 16.420 -10.624 -1.934 1.00 0.00 H new ATOM 0 HG3 PRO B 571 15.679 -9.141 -2.500 1.00 0.00 H new ATOM 0 HD2 PRO B 571 17.271 -10.639 -4.107 1.00 0.00 H new ATOM 0 HD3 PRO B 571 17.193 -8.895 -4.262 1.00 0.00 H new ATOM 2655 N THR B 572 19.988 -11.264 -1.388 1.00 0.00 N ATOM 2656 CA THR B 572 20.590 -12.365 -0.673 1.00 0.00 C ATOM 2657 C THR B 572 22.114 -12.226 -0.641 1.00 0.00 C ATOM 2658 O THR B 572 22.813 -13.028 -0.023 1.00 0.00 O ATOM 2659 CB THR B 572 20.182 -13.700 -1.322 1.00 0.00 C ATOM 2660 OG1 THR B 572 20.727 -13.793 -2.647 1.00 0.00 O ATOM 2661 CG2 THR B 572 18.662 -13.803 -1.396 1.00 0.00 C ATOM 0 H THR B 572 19.965 -11.395 -2.399 1.00 0.00 H new ATOM 0 HA THR B 572 20.230 -12.349 0.356 1.00 0.00 H new ATOM 0 HB THR B 572 20.572 -14.515 -0.712 1.00 0.00 H new ATOM 0 HG1 THR B 572 20.463 -14.646 -3.050 1.00 0.00 H new ATOM 0 HG21 THR B 572 18.384 -14.751 -1.857 1.00 0.00 H new ATOM 0 HG22 THR B 572 18.244 -13.752 -0.390 1.00 0.00 H new ATOM 0 HG23 THR B 572 18.270 -12.980 -1.994 1.00 0.00 H new ATOM 2669 N GLU B 573 22.625 -11.200 -1.314 1.00 0.00 N ATOM 2670 CA GLU B 573 24.060 -10.938 -1.332 1.00 0.00 C ATOM 2671 C GLU B 573 24.381 -9.788 -0.391 1.00 0.00 C ATOM 2672 O GLU B 573 25.526 -9.351 -0.281 1.00 0.00 O ATOM 2673 CB GLU B 573 24.547 -10.595 -2.742 1.00 0.00 C ATOM 2674 CG GLU B 573 23.681 -11.159 -3.850 1.00 0.00 C ATOM 2675 CD GLU B 573 24.461 -11.412 -5.120 1.00 0.00 C ATOM 2676 OE1 GLU B 573 24.684 -10.450 -5.887 1.00 0.00 O ATOM 2677 OE2 GLU B 573 24.855 -12.573 -5.359 1.00 0.00 O ATOM 0 H GLU B 573 22.068 -10.537 -1.853 1.00 0.00 H new ATOM 0 HA GLU B 573 24.573 -11.842 -1.005 1.00 0.00 H new ATOM 0 HB2 GLU B 573 24.591 -9.511 -2.846 1.00 0.00 H new ATOM 0 HB3 GLU B 573 25.564 -10.968 -2.864 1.00 0.00 H new ATOM 0 HG2 GLU B 573 23.227 -12.091 -3.514 1.00 0.00 H new ATOM 0 HG3 GLU B 573 22.866 -10.466 -4.059 1.00 0.00 H new ATOM 2684 N GLY B 574 23.352 -9.298 0.281 1.00 0.00 N ATOM 2685 CA GLY B 574 23.519 -8.198 1.197 1.00 0.00 C ATOM 2686 C GLY B 574 22.963 -6.912 0.621 1.00 0.00 C ATOM 2687 O GLY B 574 21.956 -6.931 -0.087 1.00 0.00 O ATOM 0 H GLY B 574 22.397 -9.648 0.205 1.00 0.00 H new ATOM 0 HA2 GLY B 574 23.016 -8.425 2.137 1.00 0.00 H new ATOM 0 HA3 GLY B 574 24.577 -8.069 1.425 1.00 0.00 H new ATOM 2691 N LEU B 575 23.618 -5.796 0.910 1.00 0.00 N ATOM 2692 CA LEU B 575 23.176 -4.503 0.405 1.00 0.00 C ATOM 2693 C LEU B 575 24.308 -3.774 -0.310 1.00 0.00 C ATOM 2694 O LEU B 575 24.107 -2.693 -0.863 1.00 0.00 O ATOM 2695 CB LEU B 575 22.667 -3.634 1.553 1.00 0.00 C ATOM 2696 CG LEU B 575 23.363 -3.855 2.892 1.00 0.00 C ATOM 2697 CD1 LEU B 575 23.927 -2.546 3.415 1.00 0.00 C ATOM 2698 CD2 LEU B 575 22.397 -4.451 3.893 1.00 0.00 C ATOM 0 H LEU B 575 24.456 -5.760 1.490 1.00 0.00 H new ATOM 0 HA LEU B 575 22.370 -4.684 -0.307 1.00 0.00 H new ATOM 0 HB2 LEU B 575 22.779 -2.587 1.272 1.00 0.00 H new ATOM 0 HB3 LEU B 575 21.600 -3.818 1.681 1.00 0.00 H new ATOM 0 HG LEU B 575 24.187 -4.554 2.746 1.00 0.00 H new ATOM 0 HD11 LEU B 575 24.421 -2.719 4.371 1.00 0.00 H new ATOM 0 HD12 LEU B 575 24.648 -2.149 2.701 1.00 0.00 H new ATOM 0 HD13 LEU B 575 23.117 -1.829 3.549 1.00 0.00 H new ATOM 0 HD21 LEU B 575 22.907 -4.604 4.844 1.00 0.00 H new ATOM 0 HD22 LEU B 575 21.557 -3.772 4.037 1.00 0.00 H new ATOM 0 HD23 LEU B 575 22.031 -5.408 3.520 1.00 0.00 H new ATOM 2710 N GLU B 576 25.488 -4.384 -0.319 1.00 0.00 N ATOM 2711 CA GLU B 576 26.670 -3.789 -0.945 1.00 0.00 C ATOM 2712 C GLU B 576 26.417 -3.427 -2.410 1.00 0.00 C ATOM 2713 O GLU B 576 26.777 -2.337 -2.863 1.00 0.00 O ATOM 2714 CB GLU B 576 27.853 -4.750 -0.843 1.00 0.00 C ATOM 2715 CG GLU B 576 27.475 -6.205 -1.035 1.00 0.00 C ATOM 2716 CD GLU B 576 28.215 -6.843 -2.189 1.00 0.00 C ATOM 2717 OE1 GLU B 576 29.464 -6.896 -2.140 1.00 0.00 O ATOM 2718 OE2 GLU B 576 27.556 -7.287 -3.153 1.00 0.00 O ATOM 0 H GLU B 576 25.655 -5.298 0.103 1.00 0.00 H new ATOM 0 HA GLU B 576 26.899 -2.867 -0.411 1.00 0.00 H new ATOM 0 HB2 GLU B 576 28.598 -4.476 -1.590 1.00 0.00 H new ATOM 0 HB3 GLU B 576 28.323 -4.632 0.134 1.00 0.00 H new ATOM 0 HG2 GLU B 576 27.688 -6.757 -0.120 1.00 0.00 H new ATOM 0 HG3 GLU B 576 26.402 -6.279 -1.209 1.00 0.00 H new ATOM 2725 N ARG B 577 25.794 -4.337 -3.148 1.00 0.00 N ATOM 2726 CA ARG B 577 25.493 -4.098 -4.549 1.00 0.00 C ATOM 2727 C ARG B 577 24.467 -2.981 -4.702 1.00 0.00 C ATOM 2728 O ARG B 577 24.552 -2.181 -5.630 1.00 0.00 O ATOM 2729 CB ARG B 577 24.998 -5.373 -5.222 1.00 0.00 C ATOM 2730 CG ARG B 577 25.789 -5.740 -6.467 1.00 0.00 C ATOM 2731 CD ARG B 577 25.678 -4.658 -7.534 1.00 0.00 C ATOM 2732 NE ARG B 577 26.563 -4.894 -8.677 1.00 0.00 N ATOM 2733 CZ ARG B 577 27.894 -4.785 -8.644 1.00 0.00 C ATOM 2734 NH1 ARG B 577 28.528 -4.531 -7.506 1.00 0.00 N ATOM 2735 NH2 ARG B 577 28.592 -4.947 -9.759 1.00 0.00 N ATOM 0 H ARG B 577 25.489 -5.245 -2.798 1.00 0.00 H new ATOM 0 HA ARG B 577 26.414 -3.786 -5.041 1.00 0.00 H new ATOM 0 HB2 ARG B 577 25.052 -6.196 -4.510 1.00 0.00 H new ATOM 0 HB3 ARG B 577 23.948 -5.251 -5.489 1.00 0.00 H new ATOM 0 HG2 ARG B 577 26.836 -5.888 -6.204 1.00 0.00 H new ATOM 0 HG3 ARG B 577 25.424 -6.686 -6.866 1.00 0.00 H new ATOM 0 HD2 ARG B 577 24.647 -4.604 -7.884 1.00 0.00 H new ATOM 0 HD3 ARG B 577 25.915 -3.691 -7.090 1.00 0.00 H new ATOM 0 HE ARG B 577 26.132 -5.161 -9.562 1.00 0.00 H new ATOM 0 HH11 ARG B 577 27.998 -4.416 -6.642 1.00 0.00 H new ATOM 0 HH12 ARG B 577 29.545 -4.450 -7.496 1.00 0.00 H new ATOM 0 HH21 ARG B 577 28.113 -5.154 -10.635 1.00 0.00 H new ATOM 0 HH22 ARG B 577 29.609 -4.865 -9.741 1.00 0.00 H new ATOM 2749 N PHE B 578 23.505 -2.930 -3.786 1.00 0.00 N ATOM 2750 CA PHE B 578 22.466 -1.902 -3.813 1.00 0.00 C ATOM 2751 C PHE B 578 23.100 -0.516 -3.683 1.00 0.00 C ATOM 2752 O PHE B 578 22.782 0.396 -4.447 1.00 0.00 O ATOM 2753 CB PHE B 578 21.455 -2.147 -2.684 1.00 0.00 C ATOM 2754 CG PHE B 578 20.494 -1.013 -2.456 1.00 0.00 C ATOM 2755 CD1 PHE B 578 19.464 -0.768 -3.350 1.00 0.00 C ATOM 2756 CD2 PHE B 578 20.619 -0.197 -1.343 1.00 0.00 C ATOM 2757 CE1 PHE B 578 18.578 0.271 -3.138 1.00 0.00 C ATOM 2758 CE2 PHE B 578 19.736 0.844 -1.128 1.00 0.00 C ATOM 2759 CZ PHE B 578 18.715 1.078 -2.026 1.00 0.00 C ATOM 0 H PHE B 578 23.422 -3.590 -3.013 1.00 0.00 H new ATOM 0 HA PHE B 578 21.937 -1.951 -4.765 1.00 0.00 H new ATOM 0 HB2 PHE B 578 20.887 -3.049 -2.911 1.00 0.00 H new ATOM 0 HB3 PHE B 578 22.000 -2.337 -1.759 1.00 0.00 H new ATOM 0 HD1 PHE B 578 19.353 -1.396 -4.222 1.00 0.00 H new ATOM 0 HD2 PHE B 578 21.415 -0.377 -0.636 1.00 0.00 H new ATOM 0 HE1 PHE B 578 17.779 0.452 -3.842 1.00 0.00 H new ATOM 0 HE2 PHE B 578 19.845 1.474 -0.258 1.00 0.00 H new ATOM 0 HZ PHE B 578 18.024 1.891 -1.859 1.00 0.00 H new ATOM 2769 N LEU B 579 24.009 -0.374 -2.721 1.00 0.00 N ATOM 2770 CA LEU B 579 24.707 0.891 -2.507 1.00 0.00 C ATOM 2771 C LEU B 579 25.514 1.245 -3.749 1.00 0.00 C ATOM 2772 O LEU B 579 25.531 2.390 -4.196 1.00 0.00 O ATOM 2773 CB LEU B 579 25.639 0.796 -1.290 1.00 0.00 C ATOM 2774 CG LEU B 579 24.993 1.038 0.081 1.00 0.00 C ATOM 2775 CD1 LEU B 579 23.553 1.507 -0.057 1.00 0.00 C ATOM 2776 CD2 LEU B 579 25.057 -0.224 0.922 1.00 0.00 C ATOM 0 H LEU B 579 24.279 -1.118 -2.078 1.00 0.00 H new ATOM 0 HA LEU B 579 23.969 1.670 -2.317 1.00 0.00 H new ATOM 0 HB2 LEU B 579 26.094 -0.194 -1.284 1.00 0.00 H new ATOM 0 HB3 LEU B 579 26.446 1.517 -1.420 1.00 0.00 H new ATOM 0 HG LEU B 579 25.554 1.828 0.580 1.00 0.00 H new ATOM 0 HD11 LEU B 579 23.127 1.669 0.933 1.00 0.00 H new ATOM 0 HD12 LEU B 579 23.527 2.440 -0.620 1.00 0.00 H new ATOM 0 HD13 LEU B 579 22.972 0.749 -0.583 1.00 0.00 H new ATOM 0 HD21 LEU B 579 24.595 -0.039 1.892 1.00 0.00 H new ATOM 0 HD22 LEU B 579 24.524 -1.027 0.414 1.00 0.00 H new ATOM 0 HD23 LEU B 579 26.098 -0.513 1.065 1.00 0.00 H new ATOM 2788 N THR B 580 26.163 0.235 -4.311 1.00 0.00 N ATOM 2789 CA THR B 580 26.969 0.401 -5.512 1.00 0.00 C ATOM 2790 C THR B 580 26.112 0.851 -6.695 1.00 0.00 C ATOM 2791 O THR B 580 26.524 1.695 -7.494 1.00 0.00 O ATOM 2792 CB THR B 580 27.668 -0.919 -5.872 1.00 0.00 C ATOM 2793 OG1 THR B 580 28.615 -1.268 -4.854 1.00 0.00 O ATOM 2794 CG2 THR B 580 28.365 -0.816 -7.219 1.00 0.00 C ATOM 0 H THR B 580 26.146 -0.719 -3.949 1.00 0.00 H new ATOM 0 HA THR B 580 27.715 1.169 -5.305 1.00 0.00 H new ATOM 0 HB THR B 580 26.910 -1.699 -5.939 1.00 0.00 H new ATOM 0 HG1 THR B 580 28.145 -1.668 -4.093 1.00 0.00 H new ATOM 0 HG21 THR B 580 28.852 -1.763 -7.450 1.00 0.00 H new ATOM 0 HG22 THR B 580 27.631 -0.587 -7.992 1.00 0.00 H new ATOM 0 HG23 THR B 580 29.112 -0.024 -7.182 1.00 0.00 H new ATOM 2802 N ALA B 581 24.918 0.286 -6.789 1.00 0.00 N ATOM 2803 CA ALA B 581 23.989 0.593 -7.863 1.00 0.00 C ATOM 2804 C ALA B 581 23.640 2.075 -7.914 1.00 0.00 C ATOM 2805 O ALA B 581 23.579 2.671 -8.988 1.00 0.00 O ATOM 2806 CB ALA B 581 22.723 -0.228 -7.694 1.00 0.00 C ATOM 0 H ALA B 581 24.566 -0.400 -6.121 1.00 0.00 H new ATOM 0 HA ALA B 581 24.477 0.339 -8.804 1.00 0.00 H new ATOM 0 HB1 ALA B 581 22.028 0.004 -8.501 1.00 0.00 H new ATOM 0 HB2 ALA B 581 22.971 -1.289 -7.723 1.00 0.00 H new ATOM 0 HB3 ALA B 581 22.260 0.010 -6.737 1.00 0.00 H new ATOM 2812 N ILE B 582 23.431 2.671 -6.750 1.00 0.00 N ATOM 2813 CA ILE B 582 23.064 4.077 -6.672 1.00 0.00 C ATOM 2814 C ILE B 582 24.290 4.951 -6.449 1.00 0.00 C ATOM 2815 O ILE B 582 24.174 6.162 -6.252 1.00 0.00 O ATOM 2816 CB ILE B 582 22.053 4.317 -5.543 1.00 0.00 C ATOM 2817 CG1 ILE B 582 22.703 4.024 -4.193 1.00 0.00 C ATOM 2818 CG2 ILE B 582 20.816 3.450 -5.751 1.00 0.00 C ATOM 2819 CD1 ILE B 582 21.719 3.899 -3.061 1.00 0.00 C ATOM 0 H ILE B 582 23.509 2.203 -5.847 1.00 0.00 H new ATOM 0 HA ILE B 582 22.606 4.347 -7.623 1.00 0.00 H new ATOM 0 HB ILE B 582 21.742 5.361 -5.557 1.00 0.00 H new ATOM 0 HG12 ILE B 582 23.275 3.099 -4.269 1.00 0.00 H new ATOM 0 HG13 ILE B 582 23.411 4.819 -3.961 1.00 0.00 H new ATOM 0 HG21 ILE B 582 20.106 3.629 -4.944 1.00 0.00 H new ATOM 0 HG22 ILE B 582 20.352 3.701 -6.705 1.00 0.00 H new ATOM 0 HG23 ILE B 582 21.105 2.399 -5.754 1.00 0.00 H new ATOM 0 HD11 ILE B 582 22.255 3.691 -2.135 1.00 0.00 H new ATOM 0 HD12 ILE B 582 21.163 4.831 -2.957 1.00 0.00 H new ATOM 0 HD13 ILE B 582 21.026 3.084 -3.270 1.00 0.00 H new ATOM 2831 N LYS B 583 25.456 4.313 -6.476 1.00 0.00 N ATOM 2832 CA LYS B 583 26.735 4.990 -6.290 1.00 0.00 C ATOM 2833 C LYS B 583 26.831 5.643 -4.915 1.00 0.00 C ATOM 2834 O LYS B 583 27.314 6.768 -4.779 1.00 0.00 O ATOM 2835 CB LYS B 583 26.960 6.029 -7.391 1.00 0.00 C ATOM 2836 CG LYS B 583 28.357 5.994 -7.980 1.00 0.00 C ATOM 2837 CD LYS B 583 28.695 7.303 -8.668 1.00 0.00 C ATOM 2838 CE LYS B 583 29.195 8.341 -7.678 1.00 0.00 C ATOM 2839 NZ LYS B 583 29.938 9.437 -8.356 1.00 0.00 N ATOM 0 H LYS B 583 25.541 3.308 -6.628 1.00 0.00 H new ATOM 0 HA LYS B 583 27.518 4.235 -6.354 1.00 0.00 H new ATOM 0 HB2 LYS B 583 26.234 5.865 -8.188 1.00 0.00 H new ATOM 0 HB3 LYS B 583 26.770 7.023 -6.986 1.00 0.00 H new ATOM 0 HG2 LYS B 583 29.082 5.797 -7.191 1.00 0.00 H new ATOM 0 HG3 LYS B 583 28.433 5.174 -8.695 1.00 0.00 H new ATOM 0 HD2 LYS B 583 29.456 7.129 -9.429 1.00 0.00 H new ATOM 0 HD3 LYS B 583 27.812 7.684 -9.181 1.00 0.00 H new ATOM 0 HE2 LYS B 583 28.350 8.759 -7.131 1.00 0.00 H new ATOM 0 HE3 LYS B 583 29.843 7.861 -6.945 1.00 0.00 H new ATOM 0 HZ1 LYS B 583 30.263 10.126 -7.648 1.00 0.00 H new ATOM 0 HZ2 LYS B 583 30.759 9.042 -8.857 1.00 0.00 H new ATOM 0 HZ3 LYS B 583 29.312 9.911 -9.038 1.00 0.00 H new ATOM 2853 N ALA B 584 26.369 4.934 -3.899 1.00 0.00 N ATOM 2854 CA ALA B 584 26.412 5.439 -2.538 1.00 0.00 C ATOM 2855 C ALA B 584 27.230 4.514 -1.641 1.00 0.00 C ATOM 2856 O ALA B 584 26.756 4.059 -0.600 1.00 0.00 O ATOM 2857 CB ALA B 584 25.002 5.600 -1.998 1.00 0.00 C ATOM 0 H ALA B 584 25.959 4.005 -3.992 1.00 0.00 H new ATOM 0 HA ALA B 584 26.898 6.415 -2.545 1.00 0.00 H new ATOM 0 HB1 ALA B 584 25.045 5.979 -0.977 1.00 0.00 H new ATOM 0 HB2 ALA B 584 24.451 6.302 -2.623 1.00 0.00 H new ATOM 0 HB3 ALA B 584 24.497 4.634 -2.006 1.00 0.00 H new ATOM 2863 N GLY B 585 28.476 4.264 -2.035 1.00 0.00 N ATOM 2864 CA GLY B 585 29.343 3.379 -1.274 1.00 0.00 C ATOM 2865 C GLY B 585 29.970 4.037 -0.053 1.00 0.00 C ATOM 2866 O GLY B 585 31.030 3.614 0.410 1.00 0.00 O ATOM 0 H GLY B 585 28.903 4.661 -2.872 1.00 0.00 H new ATOM 0 HA2 GLY B 585 28.768 2.510 -0.953 1.00 0.00 H new ATOM 0 HA3 GLY B 585 30.136 3.013 -1.926 1.00 0.00 H new ATOM 2870 N HIS B 586 29.333 5.080 0.458 1.00 0.00 N ATOM 2871 CA HIS B 586 29.825 5.779 1.644 1.00 0.00 C ATOM 2872 C HIS B 586 28.754 5.767 2.728 1.00 0.00 C ATOM 2873 O HIS B 586 29.041 5.809 3.922 1.00 0.00 O ATOM 2874 CB HIS B 586 30.216 7.218 1.289 1.00 0.00 C ATOM 2875 CG HIS B 586 30.812 7.989 2.426 1.00 0.00 C ATOM 2876 ND1 HIS B 586 30.066 8.789 3.264 1.00 0.00 N ATOM 2877 CD2 HIS B 586 32.092 8.092 2.854 1.00 0.00 C ATOM 2878 CE1 HIS B 586 30.859 9.349 4.155 1.00 0.00 C ATOM 2879 NE2 HIS B 586 32.093 8.942 3.929 1.00 0.00 N ATOM 0 H HIS B 586 28.471 5.465 0.071 1.00 0.00 H new ATOM 0 HA HIS B 586 30.711 5.267 2.019 1.00 0.00 H new ATOM 0 HB2 HIS B 586 30.930 7.196 0.465 1.00 0.00 H new ATOM 0 HB3 HIS B 586 29.332 7.745 0.931 1.00 0.00 H new ATOM 0 HD2 HIS B 586 32.952 7.597 2.428 1.00 0.00 H new ATOM 0 HE1 HIS B 586 30.551 10.026 4.938 1.00 0.00 H new ATOM 0 HE2 HIS B 586 32.915 9.216 4.467 1.00 0.00 H new ATOM 2888 N ASP B 587 27.517 5.692 2.278 1.00 0.00 N ATOM 2889 CA ASP B 587 26.349 5.660 3.151 1.00 0.00 C ATOM 2890 C ASP B 587 26.220 4.291 3.810 1.00 0.00 C ATOM 2891 O ASP B 587 25.551 4.133 4.829 1.00 0.00 O ATOM 2892 CB ASP B 587 25.087 6.021 2.373 1.00 0.00 C ATOM 2893 CG ASP B 587 24.731 7.497 2.486 1.00 0.00 C ATOM 2894 OD1 ASP B 587 24.931 8.093 3.567 1.00 0.00 O ATOM 2895 OD2 ASP B 587 24.264 8.074 1.484 1.00 0.00 O ATOM 0 H ASP B 587 27.287 5.651 1.285 1.00 0.00 H new ATOM 0 HA ASP B 587 26.478 6.404 3.938 1.00 0.00 H new ATOM 0 HB2 ASP B 587 25.226 5.764 1.323 1.00 0.00 H new ATOM 0 HB3 ASP B 587 24.254 5.421 2.740 1.00 0.00 H new ATOM 2900 N SER B 588 26.857 3.299 3.202 1.00 0.00 N ATOM 2901 CA SER B 588 26.845 1.928 3.698 1.00 0.00 C ATOM 2902 C SER B 588 27.354 1.865 5.139 1.00 0.00 C ATOM 2903 O SER B 588 27.004 0.957 5.897 1.00 0.00 O ATOM 2904 CB SER B 588 27.725 1.062 2.797 1.00 0.00 C ATOM 2905 OG SER B 588 28.487 1.876 1.919 1.00 0.00 O ATOM 0 H SER B 588 27.399 3.423 2.347 1.00 0.00 H new ATOM 0 HA SER B 588 25.820 1.556 3.684 1.00 0.00 H new ATOM 0 HB2 SER B 588 28.391 0.451 3.407 1.00 0.00 H new ATOM 0 HB3 SER B 588 27.103 0.377 2.220 1.00 0.00 H new ATOM 0 HG SER B 588 29.047 1.308 1.349 1.00 0.00 H new ATOM 2911 N VAL B 589 28.181 2.839 5.506 1.00 0.00 N ATOM 2912 CA VAL B 589 28.736 2.924 6.849 1.00 0.00 C ATOM 2913 C VAL B 589 27.611 3.023 7.877 1.00 0.00 C ATOM 2914 O VAL B 589 27.705 2.484 8.982 1.00 0.00 O ATOM 2915 CB VAL B 589 29.689 4.137 6.973 1.00 0.00 C ATOM 2916 CG1 VAL B 589 28.935 5.423 7.271 1.00 0.00 C ATOM 2917 CG2 VAL B 589 30.754 3.878 8.027 1.00 0.00 C ATOM 0 H VAL B 589 28.483 3.588 4.883 1.00 0.00 H new ATOM 0 HA VAL B 589 29.311 2.019 7.043 1.00 0.00 H new ATOM 0 HB VAL B 589 30.180 4.266 6.008 1.00 0.00 H new ATOM 0 HG11 VAL B 589 29.642 6.249 7.350 1.00 0.00 H new ATOM 0 HG12 VAL B 589 28.229 5.625 6.466 1.00 0.00 H new ATOM 0 HG13 VAL B 589 28.393 5.318 8.211 1.00 0.00 H new ATOM 0 HG21 VAL B 589 31.413 4.743 8.098 1.00 0.00 H new ATOM 0 HG22 VAL B 589 30.277 3.705 8.992 1.00 0.00 H new ATOM 0 HG23 VAL B 589 31.336 3.000 7.748 1.00 0.00 H new ATOM 2927 N LEU B 590 26.540 3.699 7.485 1.00 0.00 N ATOM 2928 CA LEU B 590 25.382 3.881 8.342 1.00 0.00 C ATOM 2929 C LEU B 590 24.699 2.547 8.585 1.00 0.00 C ATOM 2930 O LEU B 590 24.204 2.271 9.679 1.00 0.00 O ATOM 2931 CB LEU B 590 24.404 4.867 7.702 1.00 0.00 C ATOM 2932 CG LEU B 590 24.842 6.334 7.694 1.00 0.00 C ATOM 2933 CD1 LEU B 590 25.680 6.650 8.914 1.00 0.00 C ATOM 2934 CD2 LEU B 590 25.616 6.655 6.427 1.00 0.00 C ATOM 0 H LEU B 590 26.452 4.134 6.567 1.00 0.00 H new ATOM 0 HA LEU B 590 25.711 4.286 9.299 1.00 0.00 H new ATOM 0 HB2 LEU B 590 24.226 4.556 6.673 1.00 0.00 H new ATOM 0 HB3 LEU B 590 23.451 4.795 8.226 1.00 0.00 H new ATOM 0 HG LEU B 590 23.946 6.954 7.720 1.00 0.00 H new ATOM 0 HD11 LEU B 590 25.980 7.697 8.888 1.00 0.00 H new ATOM 0 HD12 LEU B 590 25.096 6.462 9.815 1.00 0.00 H new ATOM 0 HD13 LEU B 590 26.568 6.018 8.919 1.00 0.00 H new ATOM 0 HD21 LEU B 590 25.918 7.702 6.441 1.00 0.00 H new ATOM 0 HD22 LEU B 590 26.502 6.022 6.372 1.00 0.00 H new ATOM 0 HD23 LEU B 590 24.984 6.471 5.558 1.00 0.00 H new ATOM 2946 N PHE B 591 24.690 1.714 7.557 1.00 0.00 N ATOM 2947 CA PHE B 591 24.078 0.396 7.653 1.00 0.00 C ATOM 2948 C PHE B 591 24.876 -0.471 8.606 1.00 0.00 C ATOM 2949 O PHE B 591 24.313 -1.175 9.443 1.00 0.00 O ATOM 2950 CB PHE B 591 24.001 -0.275 6.281 1.00 0.00 C ATOM 2951 CG PHE B 591 23.151 0.464 5.297 1.00 0.00 C ATOM 2952 CD1 PHE B 591 23.660 1.537 4.585 1.00 0.00 C ATOM 2953 CD2 PHE B 591 21.844 0.079 5.082 1.00 0.00 C ATOM 2954 CE1 PHE B 591 22.877 2.211 3.675 1.00 0.00 C ATOM 2955 CE2 PHE B 591 21.057 0.747 4.174 1.00 0.00 C ATOM 2956 CZ PHE B 591 21.574 1.816 3.468 1.00 0.00 C ATOM 0 H PHE B 591 25.099 1.926 6.647 1.00 0.00 H new ATOM 0 HA PHE B 591 23.063 0.516 8.032 1.00 0.00 H new ATOM 0 HB2 PHE B 591 25.009 -0.372 5.877 1.00 0.00 H new ATOM 0 HB3 PHE B 591 23.608 -1.284 6.402 1.00 0.00 H new ATOM 0 HD1 PHE B 591 24.682 1.848 4.745 1.00 0.00 H new ATOM 0 HD2 PHE B 591 21.435 -0.755 5.632 1.00 0.00 H new ATOM 0 HE1 PHE B 591 23.283 3.047 3.125 1.00 0.00 H new ATOM 0 HE2 PHE B 591 20.035 0.436 4.013 1.00 0.00 H new ATOM 0 HZ PHE B 591 20.957 2.342 2.754 1.00 0.00 H new ATOM 2966 N ASN B 592 26.195 -0.393 8.485 1.00 0.00 N ATOM 2967 CA ASN B 592 27.090 -1.165 9.336 1.00 0.00 C ATOM 2968 C ASN B 592 26.862 -0.815 10.800 1.00 0.00 C ATOM 2969 O ASN B 592 26.935 -1.681 11.670 1.00 0.00 O ATOM 2970 CB ASN B 592 28.552 -0.914 8.955 1.00 0.00 C ATOM 2971 CG ASN B 592 29.422 -2.139 9.176 1.00 0.00 C ATOM 2972 OD1 ASN B 592 29.934 -2.364 10.273 1.00 0.00 O ATOM 2973 ND2 ASN B 592 29.596 -2.939 8.135 1.00 0.00 N ATOM 0 H ASN B 592 26.669 0.199 7.803 1.00 0.00 H new ATOM 0 HA ASN B 592 26.872 -2.223 9.189 1.00 0.00 H new ATOM 0 HB2 ASN B 592 28.607 -0.616 7.908 1.00 0.00 H new ATOM 0 HB3 ASN B 592 28.941 -0.083 9.543 1.00 0.00 H new ATOM 0 HD21 ASN B 592 30.171 -3.776 8.226 1.00 0.00 H new ATOM 0 HD22 ASN B 592 29.155 -2.718 7.242 1.00 0.00 H new ATOM 2980 N ALA B 593 26.559 0.454 11.057 1.00 0.00 N ATOM 2981 CA ALA B 593 26.306 0.927 12.408 1.00 0.00 C ATOM 2982 C ALA B 593 25.047 0.300 12.987 1.00 0.00 C ATOM 2983 O ALA B 593 25.014 -0.101 14.150 1.00 0.00 O ATOM 2984 CB ALA B 593 26.168 2.439 12.421 1.00 0.00 C ATOM 0 H ALA B 593 26.483 1.175 10.340 1.00 0.00 H new ATOM 0 HA ALA B 593 27.155 0.632 13.024 1.00 0.00 H new ATOM 0 HB1 ALA B 593 25.979 2.778 13.439 1.00 0.00 H new ATOM 0 HB2 ALA B 593 27.089 2.892 12.053 1.00 0.00 H new ATOM 0 HB3 ALA B 593 25.337 2.734 11.780 1.00 0.00 H new ATOM 2990 N ASN B 594 24.012 0.206 12.164 1.00 0.00 N ATOM 2991 CA ASN B 594 22.745 -0.352 12.605 1.00 0.00 C ATOM 2992 C ASN B 594 22.787 -1.879 12.613 1.00 0.00 C ATOM 2993 O ASN B 594 21.896 -2.533 13.150 1.00 0.00 O ATOM 2994 CB ASN B 594 21.605 0.146 11.718 1.00 0.00 C ATOM 2995 CG ASN B 594 20.233 -0.099 12.328 1.00 0.00 C ATOM 2996 OD1 ASN B 594 19.992 0.214 13.492 1.00 0.00 O ATOM 2997 ND2 ASN B 594 19.326 -0.657 11.543 1.00 0.00 N ATOM 0 H ASN B 594 24.026 0.509 11.190 1.00 0.00 H new ATOM 0 HA ASN B 594 22.567 -0.015 13.626 1.00 0.00 H new ATOM 0 HB2 ASN B 594 21.732 1.213 11.537 1.00 0.00 H new ATOM 0 HB3 ASN B 594 21.661 -0.351 10.749 1.00 0.00 H new ATOM 0 HD21 ASN B 594 18.388 -0.842 11.899 1.00 0.00 H new ATOM 0 HD22 ASN B 594 19.565 -0.902 10.582 1.00 0.00 H new ATOM 3004 N GLY B 595 23.826 -2.437 12.006 1.00 0.00 N ATOM 3005 CA GLY B 595 23.973 -3.880 11.965 1.00 0.00 C ATOM 3006 C GLY B 595 23.402 -4.477 10.700 1.00 0.00 C ATOM 3007 O GLY B 595 23.099 -5.667 10.638 1.00 0.00 O ATOM 0 H GLY B 595 24.570 -1.917 11.541 1.00 0.00 H new ATOM 0 HA2 GLY B 595 25.029 -4.138 12.042 1.00 0.00 H new ATOM 0 HA3 GLY B 595 23.474 -4.319 12.829 1.00 0.00 H new ATOM 3011 N ILE B 596 23.263 -3.643 9.685 1.00 0.00 N ATOM 3012 CA ILE B 596 22.721 -4.071 8.409 1.00 0.00 C ATOM 3013 C ILE B 596 23.834 -4.311 7.400 1.00 0.00 C ATOM 3014 O ILE B 596 24.244 -3.396 6.691 1.00 0.00 O ATOM 3015 CB ILE B 596 21.759 -3.029 7.822 1.00 0.00 C ATOM 3016 CG1 ILE B 596 20.915 -2.384 8.912 1.00 0.00 C ATOM 3017 CG2 ILE B 596 20.867 -3.666 6.771 1.00 0.00 C ATOM 3018 CD1 ILE B 596 20.419 -1.012 8.527 1.00 0.00 C ATOM 0 H ILE B 596 23.521 -2.657 9.722 1.00 0.00 H new ATOM 0 HA ILE B 596 22.178 -4.997 8.598 1.00 0.00 H new ATOM 0 HB ILE B 596 22.356 -2.248 7.351 1.00 0.00 H new ATOM 0 HG12 ILE B 596 20.062 -3.026 9.133 1.00 0.00 H new ATOM 0 HG13 ILE B 596 21.504 -2.310 9.826 1.00 0.00 H new ATOM 0 HG21 ILE B 596 20.190 -2.915 6.364 1.00 0.00 H new ATOM 0 HG22 ILE B 596 21.483 -4.072 5.969 1.00 0.00 H new ATOM 0 HG23 ILE B 596 20.286 -4.469 7.225 1.00 0.00 H new ATOM 0 HD11 ILE B 596 19.823 -0.599 9.341 1.00 0.00 H new ATOM 0 HD12 ILE B 596 21.270 -0.359 8.333 1.00 0.00 H new ATOM 0 HD13 ILE B 596 19.806 -1.086 7.629 1.00 0.00 H new ATOM 3030 N TYR B 597 24.335 -5.530 7.353 1.00 0.00 N ATOM 3031 CA TYR B 597 25.388 -5.877 6.410 1.00 0.00 C ATOM 3032 C TYR B 597 25.152 -7.269 5.842 1.00 0.00 C ATOM 3033 O TYR B 597 26.017 -7.839 5.179 1.00 0.00 O ATOM 3034 CB TYR B 597 26.766 -5.807 7.079 1.00 0.00 C ATOM 3035 CG TYR B 597 26.751 -5.979 8.586 1.00 0.00 C ATOM 3036 CD1 TYR B 597 26.341 -7.171 9.167 1.00 0.00 C ATOM 3037 CD2 TYR B 597 27.160 -4.949 9.424 1.00 0.00 C ATOM 3038 CE1 TYR B 597 26.339 -7.333 10.538 1.00 0.00 C ATOM 3039 CE2 TYR B 597 27.158 -5.104 10.797 1.00 0.00 C ATOM 3040 CZ TYR B 597 26.747 -6.297 11.349 1.00 0.00 C ATOM 3041 OH TYR B 597 26.748 -6.458 12.717 1.00 0.00 O ATOM 0 H TYR B 597 24.033 -6.297 7.954 1.00 0.00 H new ATOM 0 HA TYR B 597 25.365 -5.154 5.595 1.00 0.00 H new ATOM 0 HB2 TYR B 597 27.404 -6.577 6.646 1.00 0.00 H new ATOM 0 HB3 TYR B 597 27.221 -4.845 6.842 1.00 0.00 H new ATOM 0 HD1 TYR B 597 26.018 -7.986 8.536 1.00 0.00 H new ATOM 0 HD2 TYR B 597 27.485 -4.012 8.995 1.00 0.00 H new ATOM 0 HE1 TYR B 597 26.019 -8.268 10.973 1.00 0.00 H new ATOM 0 HE2 TYR B 597 27.477 -4.293 11.435 1.00 0.00 H new ATOM 0 HH TYR B 597 27.064 -5.634 13.143 1.00 0.00 H new ATOM 3051 N THR B 598 23.965 -7.797 6.083 1.00 0.00 N ATOM 3052 CA THR B 598 23.613 -9.127 5.626 1.00 0.00 C ATOM 3053 C THR B 598 22.348 -9.128 4.774 1.00 0.00 C ATOM 3054 O THR B 598 21.677 -8.102 4.631 1.00 0.00 O ATOM 3055 CB THR B 598 23.435 -10.078 6.812 1.00 0.00 C ATOM 3056 OG1 THR B 598 23.881 -9.447 8.022 1.00 0.00 O ATOM 3057 CG2 THR B 598 24.223 -11.347 6.577 1.00 0.00 C ATOM 0 H THR B 598 23.224 -7.320 6.597 1.00 0.00 H new ATOM 0 HA THR B 598 24.437 -9.473 5.003 1.00 0.00 H new ATOM 0 HB THR B 598 22.378 -10.325 6.910 1.00 0.00 H new ATOM 0 HG1 THR B 598 23.762 -10.063 8.775 1.00 0.00 H new ATOM 0 HG21 THR B 598 24.092 -12.019 7.425 1.00 0.00 H new ATOM 0 HG22 THR B 598 23.866 -11.834 5.669 1.00 0.00 H new ATOM 0 HG23 THR B 598 25.280 -11.104 6.467 1.00 0.00 H new ATOM 3065 N MET B 599 22.032 -10.288 4.213 1.00 0.00 N ATOM 3066 CA MET B 599 20.865 -10.450 3.367 1.00 0.00 C ATOM 3067 C MET B 599 19.614 -10.613 4.211 1.00 0.00 C ATOM 3068 O MET B 599 19.679 -11.075 5.350 1.00 0.00 O ATOM 3069 CB MET B 599 21.046 -11.676 2.466 1.00 0.00 C ATOM 3070 CG MET B 599 20.383 -12.945 2.995 1.00 0.00 C ATOM 3071 SD MET B 599 20.906 -14.432 2.118 1.00 0.00 S ATOM 3072 CE MET B 599 19.702 -15.615 2.718 1.00 0.00 C ATOM 0 H MET B 599 22.579 -11.140 4.334 1.00 0.00 H new ATOM 0 HA MET B 599 20.755 -9.559 2.750 1.00 0.00 H new ATOM 0 HB2 MET B 599 20.640 -11.451 1.480 1.00 0.00 H new ATOM 0 HB3 MET B 599 22.112 -11.863 2.336 1.00 0.00 H new ATOM 0 HG2 MET B 599 20.614 -13.055 4.055 1.00 0.00 H new ATOM 0 HG3 MET B 599 19.301 -12.844 2.914 1.00 0.00 H new ATOM 0 HE1 MET B 599 19.892 -16.589 2.266 1.00 0.00 H new ATOM 0 HE2 MET B 599 19.781 -15.697 3.802 1.00 0.00 H new ATOM 0 HE3 MET B 599 18.699 -15.281 2.452 1.00 0.00 H new ATOM 3082 N GLY B 600 18.483 -10.218 3.650 1.00 0.00 N ATOM 3083 CA GLY B 600 17.216 -10.321 4.353 1.00 0.00 C ATOM 3084 C GLY B 600 17.028 -9.236 5.394 1.00 0.00 C ATOM 3085 O GLY B 600 15.944 -8.667 5.511 1.00 0.00 O ATOM 0 H GLY B 600 18.417 -9.824 2.712 1.00 0.00 H new ATOM 0 HA2 GLY B 600 16.401 -10.270 3.631 1.00 0.00 H new ATOM 0 HA3 GLY B 600 17.153 -11.296 4.836 1.00 0.00 H new ATOM 3089 N ASP B 601 18.095 -8.940 6.129 1.00 0.00 N ATOM 3090 CA ASP B 601 18.073 -7.930 7.188 1.00 0.00 C ATOM 3091 C ASP B 601 17.588 -6.582 6.675 1.00 0.00 C ATOM 3092 O ASP B 601 16.835 -5.893 7.355 1.00 0.00 O ATOM 3093 CB ASP B 601 19.464 -7.775 7.802 1.00 0.00 C ATOM 3094 CG ASP B 601 19.439 -7.841 9.316 1.00 0.00 C ATOM 3095 OD1 ASP B 601 18.751 -7.013 9.943 1.00 0.00 O ATOM 3096 OD2 ASP B 601 20.109 -8.731 9.883 1.00 0.00 O ATOM 0 H ASP B 601 19.001 -9.392 6.009 1.00 0.00 H new ATOM 0 HA ASP B 601 17.372 -8.273 7.949 1.00 0.00 H new ATOM 0 HB2 ASP B 601 20.117 -8.559 7.418 1.00 0.00 H new ATOM 0 HB3 ASP B 601 19.892 -6.822 7.490 1.00 0.00 H new ATOM 3101 N MET B 602 18.006 -6.217 5.466 1.00 0.00 N ATOM 3102 CA MET B 602 17.607 -4.943 4.871 1.00 0.00 C ATOM 3103 C MET B 602 16.087 -4.862 4.762 1.00 0.00 C ATOM 3104 O MET B 602 15.470 -3.879 5.168 1.00 0.00 O ATOM 3105 CB MET B 602 18.235 -4.794 3.482 1.00 0.00 C ATOM 3106 CG MET B 602 18.593 -3.362 3.112 1.00 0.00 C ATOM 3107 SD MET B 602 18.497 -3.050 1.334 1.00 0.00 S ATOM 3108 CE MET B 602 19.196 -4.560 0.667 1.00 0.00 C ATOM 0 H MET B 602 18.619 -6.783 4.880 1.00 0.00 H new ATOM 0 HA MET B 602 17.958 -4.134 5.512 1.00 0.00 H new ATOM 0 HB2 MET B 602 19.136 -5.406 3.435 1.00 0.00 H new ATOM 0 HB3 MET B 602 17.543 -5.188 2.738 1.00 0.00 H new ATOM 0 HG2 MET B 602 17.922 -2.679 3.632 1.00 0.00 H new ATOM 0 HG3 MET B 602 19.603 -3.144 3.460 1.00 0.00 H new ATOM 0 HE1 MET B 602 19.748 -4.334 -0.246 1.00 0.00 H new ATOM 0 HE2 MET B 602 19.872 -5.003 1.399 1.00 0.00 H new ATOM 0 HE3 MET B 602 18.394 -5.263 0.441 1.00 0.00 H new ATOM 3118 N ILE B 603 15.497 -5.917 4.223 1.00 0.00 N ATOM 3119 CA ILE B 603 14.055 -6.004 4.063 1.00 0.00 C ATOM 3120 C ILE B 603 13.377 -6.152 5.423 1.00 0.00 C ATOM 3121 O ILE B 603 12.359 -5.515 5.690 1.00 0.00 O ATOM 3122 CB ILE B 603 13.688 -7.176 3.122 1.00 0.00 C ATOM 3123 CG1 ILE B 603 13.772 -6.721 1.661 1.00 0.00 C ATOM 3124 CG2 ILE B 603 12.300 -7.726 3.425 1.00 0.00 C ATOM 3125 CD1 ILE B 603 15.107 -7.010 1.008 1.00 0.00 C ATOM 0 H ILE B 603 16.003 -6.735 3.885 1.00 0.00 H new ATOM 0 HA ILE B 603 13.694 -5.082 3.607 1.00 0.00 H new ATOM 0 HB ILE B 603 14.405 -7.979 3.291 1.00 0.00 H new ATOM 0 HG12 ILE B 603 12.985 -7.214 1.091 1.00 0.00 H new ATOM 0 HG13 ILE B 603 13.578 -5.649 1.612 1.00 0.00 H new ATOM 0 HG21 ILE B 603 12.078 -8.548 2.744 1.00 0.00 H new ATOM 0 HG22 ILE B 603 12.268 -8.088 4.453 1.00 0.00 H new ATOM 0 HG23 ILE B 603 11.560 -6.937 3.295 1.00 0.00 H new ATOM 0 HD11 ILE B 603 15.091 -6.660 -0.024 1.00 0.00 H new ATOM 0 HD12 ILE B 603 15.898 -6.495 1.553 1.00 0.00 H new ATOM 0 HD13 ILE B 603 15.295 -8.084 1.024 1.00 0.00 H new ATOM 3137 N ARG B 604 13.967 -6.978 6.282 1.00 0.00 N ATOM 3138 CA ARG B 604 13.444 -7.210 7.614 1.00 0.00 C ATOM 3139 C ARG B 604 13.372 -5.888 8.376 1.00 0.00 C ATOM 3140 O ARG B 604 12.390 -5.604 9.058 1.00 0.00 O ATOM 3141 CB ARG B 604 14.327 -8.233 8.344 1.00 0.00 C ATOM 3142 CG ARG B 604 14.248 -8.158 9.855 1.00 0.00 C ATOM 3143 CD ARG B 604 15.606 -8.397 10.497 1.00 0.00 C ATOM 3144 NE ARG B 604 15.625 -8.001 11.907 1.00 0.00 N ATOM 3145 CZ ARG B 604 15.599 -6.733 12.327 1.00 0.00 C ATOM 3146 NH1 ARG B 604 15.598 -5.741 11.448 1.00 0.00 N ATOM 3147 NH2 ARG B 604 15.604 -6.464 13.625 1.00 0.00 N ATOM 0 H ARG B 604 14.817 -7.501 6.071 1.00 0.00 H new ATOM 0 HA ARG B 604 12.435 -7.618 7.551 1.00 0.00 H new ATOM 0 HB2 ARG B 604 14.040 -9.235 8.026 1.00 0.00 H new ATOM 0 HB3 ARG B 604 15.363 -8.086 8.038 1.00 0.00 H new ATOM 0 HG2 ARG B 604 13.871 -7.180 10.152 1.00 0.00 H new ATOM 0 HG3 ARG B 604 13.536 -8.898 10.220 1.00 0.00 H new ATOM 0 HD2 ARG B 604 15.865 -9.452 10.414 1.00 0.00 H new ATOM 0 HD3 ARG B 604 16.367 -7.838 9.953 1.00 0.00 H new ATOM 0 HE ARG B 604 15.660 -8.738 12.611 1.00 0.00 H new ATOM 0 HH11 ARG B 604 15.617 -5.945 10.449 1.00 0.00 H new ATOM 0 HH12 ARG B 604 15.578 -4.774 11.771 1.00 0.00 H new ATOM 0 HH21 ARG B 604 15.628 -7.225 14.304 1.00 0.00 H new ATOM 0 HH22 ARG B 604 15.584 -5.496 13.945 1.00 0.00 H new ATOM 3161 N GLU B 605 14.413 -5.075 8.230 1.00 0.00 N ATOM 3162 CA GLU B 605 14.468 -3.771 8.873 1.00 0.00 C ATOM 3163 C GLU B 605 13.381 -2.865 8.310 1.00 0.00 C ATOM 3164 O GLU B 605 12.841 -2.022 9.014 1.00 0.00 O ATOM 3165 CB GLU B 605 15.840 -3.123 8.671 1.00 0.00 C ATOM 3166 CG GLU B 605 16.747 -3.192 9.891 1.00 0.00 C ATOM 3167 CD GLU B 605 16.154 -2.525 11.119 1.00 0.00 C ATOM 3168 OE1 GLU B 605 15.227 -3.103 11.726 1.00 0.00 O ATOM 3169 OE2 GLU B 605 16.623 -1.431 11.498 1.00 0.00 O ATOM 0 H GLU B 605 15.234 -5.300 7.668 1.00 0.00 H new ATOM 0 HA GLU B 605 14.304 -3.909 9.942 1.00 0.00 H new ATOM 0 HB2 GLU B 605 16.339 -3.609 7.833 1.00 0.00 H new ATOM 0 HB3 GLU B 605 15.699 -2.078 8.395 1.00 0.00 H new ATOM 0 HG2 GLU B 605 16.958 -4.237 10.120 1.00 0.00 H new ATOM 0 HG3 GLU B 605 17.700 -2.719 9.654 1.00 0.00 H new ATOM 3176 N PHE B 606 13.069 -3.030 7.032 1.00 0.00 N ATOM 3177 CA PHE B 606 12.036 -2.222 6.401 1.00 0.00 C ATOM 3178 C PHE B 606 10.670 -2.555 6.980 1.00 0.00 C ATOM 3179 O PHE B 606 9.848 -1.669 7.197 1.00 0.00 O ATOM 3180 CB PHE B 606 12.030 -2.425 4.883 1.00 0.00 C ATOM 3181 CG PHE B 606 11.030 -1.559 4.168 1.00 0.00 C ATOM 3182 CD1 PHE B 606 11.345 -0.254 3.829 1.00 0.00 C ATOM 3183 CD2 PHE B 606 9.777 -2.049 3.838 1.00 0.00 C ATOM 3184 CE1 PHE B 606 10.431 0.546 3.174 1.00 0.00 C ATOM 3185 CE2 PHE B 606 8.858 -1.253 3.184 1.00 0.00 C ATOM 3186 CZ PHE B 606 9.185 0.046 2.851 1.00 0.00 C ATOM 0 H PHE B 606 13.513 -3.711 6.416 1.00 0.00 H new ATOM 0 HA PHE B 606 12.258 -1.175 6.605 1.00 0.00 H new ATOM 0 HB2 PHE B 606 13.026 -2.216 4.492 1.00 0.00 H new ATOM 0 HB3 PHE B 606 11.815 -3.471 4.665 1.00 0.00 H new ATOM 0 HD1 PHE B 606 12.318 0.143 4.080 1.00 0.00 H new ATOM 0 HD2 PHE B 606 9.516 -3.065 4.095 1.00 0.00 H new ATOM 0 HE1 PHE B 606 10.690 1.562 2.914 1.00 0.00 H new ATOM 0 HE2 PHE B 606 7.884 -1.646 2.933 1.00 0.00 H new ATOM 0 HZ PHE B 606 8.468 0.670 2.339 1.00 0.00 H new ATOM 3196 N GLU B 607 10.434 -3.829 7.236 1.00 0.00 N ATOM 3197 CA GLU B 607 9.160 -4.252 7.800 1.00 0.00 C ATOM 3198 C GLU B 607 9.066 -3.849 9.270 1.00 0.00 C ATOM 3199 O GLU B 607 8.043 -3.333 9.726 1.00 0.00 O ATOM 3200 CB GLU B 607 8.976 -5.770 7.681 1.00 0.00 C ATOM 3201 CG GLU B 607 9.392 -6.362 6.343 1.00 0.00 C ATOM 3202 CD GLU B 607 9.433 -7.879 6.373 1.00 0.00 C ATOM 3203 OE1 GLU B 607 9.879 -8.448 7.396 1.00 0.00 O ATOM 3204 OE2 GLU B 607 9.005 -8.513 5.379 1.00 0.00 O ATOM 0 H GLU B 607 11.099 -4.584 7.065 1.00 0.00 H new ATOM 0 HA GLU B 607 8.371 -3.757 7.234 1.00 0.00 H new ATOM 0 HB2 GLU B 607 9.551 -6.254 8.471 1.00 0.00 H new ATOM 0 HB3 GLU B 607 7.927 -6.009 7.858 1.00 0.00 H new ATOM 0 HG2 GLU B 607 8.696 -6.035 5.571 1.00 0.00 H new ATOM 0 HG3 GLU B 607 10.375 -5.979 6.069 1.00 0.00 H new ATOM 3211 N LYS B 608 10.146 -4.085 10.001 1.00 0.00 N ATOM 3212 CA LYS B 608 10.198 -3.790 11.424 1.00 0.00 C ATOM 3213 C LYS B 608 10.395 -2.304 11.731 1.00 0.00 C ATOM 3214 O LYS B 608 9.937 -1.822 12.769 1.00 0.00 O ATOM 3215 CB LYS B 608 11.319 -4.600 12.073 1.00 0.00 C ATOM 3216 CG LYS B 608 11.188 -6.099 11.855 1.00 0.00 C ATOM 3217 CD LYS B 608 11.523 -6.885 13.109 1.00 0.00 C ATOM 3218 CE LYS B 608 11.419 -8.383 12.866 1.00 0.00 C ATOM 3219 NZ LYS B 608 10.066 -8.779 12.395 1.00 0.00 N ATOM 0 H LYS B 608 11.006 -4.484 9.626 1.00 0.00 H new ATOM 0 HA LYS B 608 9.229 -4.069 11.838 1.00 0.00 H new ATOM 0 HB2 LYS B 608 12.276 -4.265 11.674 1.00 0.00 H new ATOM 0 HB3 LYS B 608 11.331 -4.396 13.144 1.00 0.00 H new ATOM 0 HG2 LYS B 608 10.171 -6.333 11.541 1.00 0.00 H new ATOM 0 HG3 LYS B 608 11.850 -6.407 11.046 1.00 0.00 H new ATOM 0 HD2 LYS B 608 12.532 -6.637 13.438 1.00 0.00 H new ATOM 0 HD3 LYS B 608 10.846 -6.597 13.913 1.00 0.00 H new ATOM 0 HE2 LYS B 608 12.162 -8.683 12.127 1.00 0.00 H new ATOM 0 HE3 LYS B 608 11.653 -8.917 13.787 1.00 0.00 H new ATOM 0 HZ1 LYS B 608 9.961 -9.811 12.468 1.00 0.00 H new ATOM 0 HZ2 LYS B 608 9.344 -8.315 12.983 1.00 0.00 H new ATOM 0 HZ3 LYS B 608 9.944 -8.488 11.404 1.00 0.00 H new ATOM 3233 N HIS B 609 11.063 -1.570 10.850 1.00 0.00 N ATOM 3234 CA HIS B 609 11.323 -0.152 11.110 1.00 0.00 C ATOM 3235 C HIS B 609 10.803 0.759 10.006 1.00 0.00 C ATOM 3236 O HIS B 609 10.137 1.753 10.294 1.00 0.00 O ATOM 3237 CB HIS B 609 12.823 0.088 11.301 1.00 0.00 C ATOM 3238 CG HIS B 609 13.252 0.087 12.734 1.00 0.00 C ATOM 3239 ND1 HIS B 609 13.157 1.194 13.551 1.00 0.00 N ATOM 3240 CD2 HIS B 609 13.768 -0.899 13.500 1.00 0.00 C ATOM 3241 CE1 HIS B 609 13.598 0.887 14.755 1.00 0.00 C ATOM 3242 NE2 HIS B 609 13.973 -0.374 14.750 1.00 0.00 N ATOM 0 H HIS B 609 11.430 -1.920 9.965 1.00 0.00 H new ATOM 0 HA HIS B 609 10.782 0.098 12.023 1.00 0.00 H new ATOM 0 HB2 HIS B 609 13.377 -0.682 10.764 1.00 0.00 H new ATOM 0 HB3 HIS B 609 13.090 1.044 10.851 1.00 0.00 H new ATOM 0 HD2 HIS B 609 13.979 -1.911 13.187 1.00 0.00 H new ATOM 0 HE1 HIS B 609 13.644 1.557 15.601 1.00 0.00 H new ATOM 0 HE2 HIS B 609 14.355 -0.880 15.549 1.00 0.00 H new ATOM 3251 N ASN B 610 11.148 0.439 8.755 1.00 0.00 N ATOM 3252 CA ASN B 610 10.733 1.225 7.575 1.00 0.00 C ATOM 3253 C ASN B 610 11.563 2.503 7.436 1.00 0.00 C ATOM 3254 O ASN B 610 12.021 2.848 6.349 1.00 0.00 O ATOM 3255 CB ASN B 610 9.234 1.555 7.615 1.00 0.00 C ATOM 3256 CG ASN B 610 8.832 2.623 6.613 1.00 0.00 C ATOM 3257 OD1 ASN B 610 8.854 3.818 6.912 1.00 0.00 O ATOM 3258 ND2 ASN B 610 8.450 2.199 5.418 1.00 0.00 N ATOM 0 H ASN B 610 11.723 -0.372 8.525 1.00 0.00 H new ATOM 0 HA ASN B 610 10.916 0.605 6.697 1.00 0.00 H new ATOM 0 HB2 ASN B 610 8.663 0.648 7.418 1.00 0.00 H new ATOM 0 HB3 ASN B 610 8.968 1.888 8.618 1.00 0.00 H new ATOM 0 HD21 ASN B 610 8.160 2.871 4.707 1.00 0.00 H new ATOM 0 HD22 ASN B 610 8.445 1.201 5.208 1.00 0.00 H new ATOM 3265 N ASP B 611 11.778 3.169 8.554 1.00 0.00 N ATOM 3266 CA ASP B 611 12.550 4.409 8.604 1.00 0.00 C ATOM 3267 C ASP B 611 14.011 4.102 8.924 1.00 0.00 C ATOM 3268 O ASP B 611 14.700 4.879 9.576 1.00 0.00 O ATOM 3269 CB ASP B 611 11.963 5.330 9.675 1.00 0.00 C ATOM 3270 CG ASP B 611 12.351 6.780 9.484 1.00 0.00 C ATOM 3271 OD1 ASP B 611 11.969 7.369 8.452 1.00 0.00 O ATOM 3272 OD2 ASP B 611 13.024 7.339 10.374 1.00 0.00 O ATOM 0 H ASP B 611 11.423 2.869 9.462 1.00 0.00 H new ATOM 0 HA ASP B 611 12.500 4.904 7.634 1.00 0.00 H new ATOM 0 HB2 ASP B 611 10.876 5.246 9.663 1.00 0.00 H new ATOM 0 HB3 ASP B 611 12.298 4.996 10.657 1.00 0.00 H new ATOM 3277 N ILE B 612 14.469 2.958 8.441 1.00 0.00 N ATOM 3278 CA ILE B 612 15.832 2.489 8.682 1.00 0.00 C ATOM 3279 C ILE B 612 16.890 3.444 8.155 1.00 0.00 C ATOM 3280 O ILE B 612 17.751 3.893 8.901 1.00 0.00 O ATOM 3281 CB ILE B 612 16.088 1.122 8.027 1.00 0.00 C ATOM 3282 CG1 ILE B 612 14.802 0.315 7.931 1.00 0.00 C ATOM 3283 CG2 ILE B 612 17.145 0.359 8.799 1.00 0.00 C ATOM 3284 CD1 ILE B 612 14.171 0.382 6.565 1.00 0.00 C ATOM 0 H ILE B 612 13.909 2.325 7.870 1.00 0.00 H new ATOM 0 HA ILE B 612 15.913 2.419 9.767 1.00 0.00 H new ATOM 0 HB ILE B 612 16.453 1.290 7.014 1.00 0.00 H new ATOM 0 HG12 ILE B 612 15.012 -0.726 8.178 1.00 0.00 H new ATOM 0 HG13 ILE B 612 14.092 0.682 8.672 1.00 0.00 H new ATOM 0 HG21 ILE B 612 17.316 -0.607 8.324 1.00 0.00 H new ATOM 0 HG22 ILE B 612 18.074 0.930 8.806 1.00 0.00 H new ATOM 0 HG23 ILE B 612 16.807 0.205 9.824 1.00 0.00 H new ATOM 0 HD11 ILE B 612 13.257 -0.212 6.557 1.00 0.00 H new ATOM 0 HD12 ILE B 612 13.932 1.418 6.325 1.00 0.00 H new ATOM 0 HD13 ILE B 612 14.866 -0.011 5.823 1.00 0.00 H new ATOM 3296 N PHE B 613 16.819 3.744 6.868 1.00 0.00 N ATOM 3297 CA PHE B 613 17.801 4.611 6.227 1.00 0.00 C ATOM 3298 C PHE B 613 17.861 5.982 6.901 1.00 0.00 C ATOM 3299 O PHE B 613 18.940 6.532 7.120 1.00 0.00 O ATOM 3300 CB PHE B 613 17.496 4.738 4.732 1.00 0.00 C ATOM 3301 CG PHE B 613 17.796 3.481 3.949 1.00 0.00 C ATOM 3302 CD1 PHE B 613 17.434 2.234 4.439 1.00 0.00 C ATOM 3303 CD2 PHE B 613 18.436 3.547 2.724 1.00 0.00 C ATOM 3304 CE1 PHE B 613 17.701 1.084 3.721 1.00 0.00 C ATOM 3305 CE2 PHE B 613 18.707 2.397 2.003 1.00 0.00 C ATOM 3306 CZ PHE B 613 18.337 1.166 2.502 1.00 0.00 C ATOM 0 H PHE B 613 16.090 3.400 6.243 1.00 0.00 H new ATOM 0 HA PHE B 613 18.785 4.156 6.340 1.00 0.00 H new ATOM 0 HB2 PHE B 613 16.444 4.995 4.604 1.00 0.00 H new ATOM 0 HB3 PHE B 613 18.078 5.562 4.319 1.00 0.00 H new ATOM 0 HD1 PHE B 613 16.937 2.161 5.395 1.00 0.00 H new ATOM 0 HD2 PHE B 613 18.728 4.508 2.326 1.00 0.00 H new ATOM 0 HE1 PHE B 613 17.411 0.121 4.115 1.00 0.00 H new ATOM 0 HE2 PHE B 613 19.209 2.464 1.049 1.00 0.00 H new ATOM 0 HZ PHE B 613 18.545 0.269 1.939 1.00 0.00 H new ATOM 3316 N GLU B 614 16.708 6.525 7.244 1.00 0.00 N ATOM 3317 CA GLU B 614 16.659 7.814 7.918 1.00 0.00 C ATOM 3318 C GLU B 614 17.236 7.690 9.330 1.00 0.00 C ATOM 3319 O GLU B 614 17.908 8.595 9.825 1.00 0.00 O ATOM 3320 CB GLU B 614 15.218 8.320 7.981 1.00 0.00 C ATOM 3321 CG GLU B 614 14.829 9.201 6.807 1.00 0.00 C ATOM 3322 CD GLU B 614 14.826 10.670 7.164 1.00 0.00 C ATOM 3323 OE1 GLU B 614 15.919 11.256 7.293 1.00 0.00 O ATOM 3324 OE2 GLU B 614 13.729 11.243 7.328 1.00 0.00 O ATOM 0 H GLU B 614 15.798 6.099 7.070 1.00 0.00 H new ATOM 0 HA GLU B 614 17.258 8.529 7.354 1.00 0.00 H new ATOM 0 HB2 GLU B 614 14.543 7.465 8.021 1.00 0.00 H new ATOM 0 HB3 GLU B 614 15.079 8.880 8.906 1.00 0.00 H new ATOM 0 HG2 GLU B 614 15.523 9.032 5.984 1.00 0.00 H new ATOM 0 HG3 GLU B 614 13.839 8.914 6.453 1.00 0.00 H new ATOM 3331 N ARG B 615 16.974 6.550 9.956 1.00 0.00 N ATOM 3332 CA ARG B 615 17.430 6.269 11.314 1.00 0.00 C ATOM 3333 C ARG B 615 18.940 6.062 11.400 1.00 0.00 C ATOM 3334 O ARG B 615 19.583 6.556 12.325 1.00 0.00 O ATOM 3335 CB ARG B 615 16.729 5.020 11.842 1.00 0.00 C ATOM 3336 CG ARG B 615 16.564 4.995 13.347 1.00 0.00 C ATOM 3337 CD ARG B 615 15.688 3.838 13.780 1.00 0.00 C ATOM 3338 NE ARG B 615 16.197 3.169 14.977 1.00 0.00 N ATOM 3339 CZ ARG B 615 17.163 2.247 14.975 1.00 0.00 C ATOM 3340 NH1 ARG B 615 17.754 1.896 13.837 1.00 0.00 N ATOM 3341 NH2 ARG B 615 17.542 1.683 16.115 1.00 0.00 N ATOM 0 H ARG B 615 16.438 5.791 9.536 1.00 0.00 H new ATOM 0 HA ARG B 615 17.181 7.141 11.919 1.00 0.00 H new ATOM 0 HB2 ARG B 615 15.746 4.944 11.378 1.00 0.00 H new ATOM 0 HB3 ARG B 615 17.295 4.141 11.534 1.00 0.00 H new ATOM 0 HG2 ARG B 615 17.542 4.913 13.822 1.00 0.00 H new ATOM 0 HG3 ARG B 615 16.124 5.934 13.683 1.00 0.00 H new ATOM 0 HD2 ARG B 615 14.679 4.202 13.972 1.00 0.00 H new ATOM 0 HD3 ARG B 615 15.616 3.116 12.967 1.00 0.00 H new ATOM 0 HE ARG B 615 15.786 3.424 15.875 1.00 0.00 H new ATOM 0 HH11 ARG B 615 17.470 2.332 12.959 1.00 0.00 H new ATOM 0 HH12 ARG B 615 18.491 1.191 13.841 1.00 0.00 H new ATOM 0 HH21 ARG B 615 17.096 1.954 16.991 1.00 0.00 H new ATOM 0 HH22 ARG B 615 18.280 0.979 16.115 1.00 0.00 H new ATOM 3355 N ILE B 616 19.501 5.333 10.444 1.00 0.00 N ATOM 3356 CA ILE B 616 20.929 5.041 10.451 1.00 0.00 C ATOM 3357 C ILE B 616 21.766 6.290 10.199 1.00 0.00 C ATOM 3358 O ILE B 616 22.911 6.378 10.643 1.00 0.00 O ATOM 3359 CB ILE B 616 21.289 3.944 9.425 1.00 0.00 C ATOM 3360 CG1 ILE B 616 20.951 4.388 8.004 1.00 0.00 C ATOM 3361 CG2 ILE B 616 20.561 2.654 9.760 1.00 0.00 C ATOM 3362 CD1 ILE B 616 21.319 3.368 6.951 1.00 0.00 C ATOM 0 H ILE B 616 18.991 4.934 9.656 1.00 0.00 H new ATOM 0 HA ILE B 616 21.165 4.671 11.449 1.00 0.00 H new ATOM 0 HB ILE B 616 22.364 3.770 9.478 1.00 0.00 H new ATOM 0 HG12 ILE B 616 19.883 4.595 7.941 1.00 0.00 H new ATOM 0 HG13 ILE B 616 21.470 5.323 7.791 1.00 0.00 H new ATOM 0 HG21 ILE B 616 20.823 1.888 9.030 1.00 0.00 H new ATOM 0 HG22 ILE B 616 20.852 2.320 10.756 1.00 0.00 H new ATOM 0 HG23 ILE B 616 19.485 2.826 9.735 1.00 0.00 H new ATOM 0 HD11 ILE B 616 21.051 3.749 5.966 1.00 0.00 H new ATOM 0 HD12 ILE B 616 22.392 3.178 6.987 1.00 0.00 H new ATOM 0 HD13 ILE B 616 20.780 2.440 7.140 1.00 0.00 H new ATOM 3374 N GLY B 617 21.193 7.263 9.508 1.00 0.00 N ATOM 3375 CA GLY B 617 21.922 8.483 9.241 1.00 0.00 C ATOM 3376 C GLY B 617 22.305 8.655 7.786 1.00 0.00 C ATOM 3377 O GLY B 617 23.377 9.187 7.486 1.00 0.00 O ATOM 0 H GLY B 617 20.246 7.231 9.131 1.00 0.00 H new ATOM 0 HA2 GLY B 617 21.316 9.334 9.551 1.00 0.00 H new ATOM 0 HA3 GLY B 617 22.826 8.497 9.850 1.00 0.00 H new ATOM 3381 N ILE B 618 21.442 8.215 6.877 1.00 0.00 N ATOM 3382 CA ILE B 618 21.722 8.356 5.455 1.00 0.00 C ATOM 3383 C ILE B 618 21.737 9.836 5.079 1.00 0.00 C ATOM 3384 O ILE B 618 20.968 10.629 5.627 1.00 0.00 O ATOM 3385 CB ILE B 618 20.681 7.605 4.590 1.00 0.00 C ATOM 3386 CG1 ILE B 618 20.846 6.094 4.754 1.00 0.00 C ATOM 3387 CG2 ILE B 618 20.805 7.990 3.123 1.00 0.00 C ATOM 3388 CD1 ILE B 618 22.127 5.548 4.170 1.00 0.00 C ATOM 0 H ILE B 618 20.554 7.763 7.096 1.00 0.00 H new ATOM 0 HA ILE B 618 22.699 7.914 5.259 1.00 0.00 H new ATOM 0 HB ILE B 618 19.688 7.893 4.933 1.00 0.00 H new ATOM 0 HG12 ILE B 618 20.809 5.848 5.815 1.00 0.00 H new ATOM 0 HG13 ILE B 618 20.001 5.593 4.281 1.00 0.00 H new ATOM 0 HG21 ILE B 618 20.061 7.447 2.540 1.00 0.00 H new ATOM 0 HG22 ILE B 618 20.640 9.062 3.013 1.00 0.00 H new ATOM 0 HG23 ILE B 618 21.803 7.738 2.764 1.00 0.00 H new ATOM 0 HD11 ILE B 618 22.168 4.470 4.327 1.00 0.00 H new ATOM 0 HD12 ILE B 618 22.159 5.760 3.101 1.00 0.00 H new ATOM 0 HD13 ILE B 618 22.980 6.019 4.659 1.00 0.00 H new ATOM 3400 N ASP B 619 22.612 10.200 4.152 1.00 0.00 N ATOM 3401 CA ASP B 619 22.741 11.583 3.715 1.00 0.00 C ATOM 3402 C ASP B 619 21.469 12.053 3.012 1.00 0.00 C ATOM 3403 O ASP B 619 20.898 11.336 2.190 1.00 0.00 O ATOM 3404 CB ASP B 619 23.955 11.716 2.794 1.00 0.00 C ATOM 3405 CG ASP B 619 23.792 12.787 1.738 1.00 0.00 C ATOM 3406 OD1 ASP B 619 23.758 13.984 2.091 1.00 0.00 O ATOM 3407 OD2 ASP B 619 23.702 12.435 0.546 1.00 0.00 O ATOM 0 H ASP B 619 23.247 9.552 3.686 1.00 0.00 H new ATOM 0 HA ASP B 619 22.887 12.219 4.588 1.00 0.00 H new ATOM 0 HB2 ASP B 619 24.836 11.940 3.396 1.00 0.00 H new ATOM 0 HB3 ASP B 619 24.138 10.759 2.305 1.00 0.00 H new ATOM 3412 N SER B 620 21.044 13.267 3.338 1.00 0.00 N ATOM 3413 CA SER B 620 19.824 13.847 2.790 1.00 0.00 C ATOM 3414 C SER B 620 19.892 14.066 1.280 1.00 0.00 C ATOM 3415 O SER B 620 18.880 13.939 0.589 1.00 0.00 O ATOM 3416 CB SER B 620 19.537 15.169 3.499 1.00 0.00 C ATOM 3417 OG SER B 620 20.563 15.473 4.434 1.00 0.00 O ATOM 0 H SER B 620 21.536 13.878 3.990 1.00 0.00 H new ATOM 0 HA SER B 620 19.017 13.136 2.963 1.00 0.00 H new ATOM 0 HB2 SER B 620 19.458 15.971 2.765 1.00 0.00 H new ATOM 0 HB3 SER B 620 18.577 15.111 4.012 1.00 0.00 H new ATOM 0 HG SER B 620 20.492 14.872 5.205 1.00 0.00 H new ATOM 3423 N SER B 621 21.072 14.373 0.765 1.00 0.00 N ATOM 3424 CA SER B 621 21.231 14.612 -0.667 1.00 0.00 C ATOM 3425 C SER B 621 21.016 13.327 -1.471 1.00 0.00 C ATOM 3426 O SER B 621 20.803 13.367 -2.683 1.00 0.00 O ATOM 3427 CB SER B 621 22.615 15.198 -0.952 1.00 0.00 C ATOM 3428 OG SER B 621 23.202 15.710 0.234 1.00 0.00 O ATOM 0 H SER B 621 21.930 14.463 1.309 1.00 0.00 H new ATOM 0 HA SER B 621 20.472 15.330 -0.978 1.00 0.00 H new ATOM 0 HB2 SER B 621 23.259 14.429 -1.379 1.00 0.00 H new ATOM 0 HB3 SER B 621 22.532 15.992 -1.694 1.00 0.00 H new ATOM 0 HG SER B 621 23.706 14.999 0.683 1.00 0.00 H new ATOM 3434 N LYS B 622 21.055 12.189 -0.792 1.00 0.00 N ATOM 3435 CA LYS B 622 20.861 10.906 -1.453 1.00 0.00 C ATOM 3436 C LYS B 622 19.618 10.208 -0.926 1.00 0.00 C ATOM 3437 O LYS B 622 19.164 9.228 -1.505 1.00 0.00 O ATOM 3438 CB LYS B 622 22.078 10.004 -1.237 1.00 0.00 C ATOM 3439 CG LYS B 622 23.280 10.378 -2.081 1.00 0.00 C ATOM 3440 CD LYS B 622 24.367 9.324 -1.975 1.00 0.00 C ATOM 3441 CE LYS B 622 25.552 9.817 -1.161 1.00 0.00 C ATOM 3442 NZ LYS B 622 25.168 10.185 0.226 1.00 0.00 N ATOM 0 H LYS B 622 21.219 12.128 0.213 1.00 0.00 H new ATOM 0 HA LYS B 622 20.736 11.096 -2.519 1.00 0.00 H new ATOM 0 HB2 LYS B 622 22.361 10.039 -0.185 1.00 0.00 H new ATOM 0 HB3 LYS B 622 21.798 8.974 -1.458 1.00 0.00 H new ATOM 0 HG2 LYS B 622 22.977 10.490 -3.122 1.00 0.00 H new ATOM 0 HG3 LYS B 622 23.671 11.343 -1.757 1.00 0.00 H new ATOM 0 HD2 LYS B 622 23.958 8.425 -1.514 1.00 0.00 H new ATOM 0 HD3 LYS B 622 24.703 9.046 -2.974 1.00 0.00 H new ATOM 0 HE2 LYS B 622 26.317 9.041 -1.130 1.00 0.00 H new ATOM 0 HE3 LYS B 622 25.995 10.682 -1.655 1.00 0.00 H new ATOM 0 HZ1 LYS B 622 26.024 10.286 0.808 1.00 0.00 H new ATOM 0 HZ2 LYS B 622 24.649 11.086 0.215 1.00 0.00 H new ATOM 0 HZ3 LYS B 622 24.562 9.441 0.627 1.00 0.00 H new ATOM 3456 N LEU B 623 19.062 10.746 0.150 1.00 0.00 N ATOM 3457 CA LEU B 623 17.888 10.175 0.811 1.00 0.00 C ATOM 3458 C LEU B 623 16.711 9.971 -0.139 1.00 0.00 C ATOM 3459 O LEU B 623 16.064 8.923 -0.119 1.00 0.00 O ATOM 3460 CB LEU B 623 17.463 11.094 1.953 1.00 0.00 C ATOM 3461 CG LEU B 623 16.619 10.438 3.038 1.00 0.00 C ATOM 3462 CD1 LEU B 623 17.479 9.537 3.905 1.00 0.00 C ATOM 3463 CD2 LEU B 623 15.931 11.499 3.877 1.00 0.00 C ATOM 0 H LEU B 623 19.411 11.595 0.594 1.00 0.00 H new ATOM 0 HA LEU B 623 18.171 9.191 1.184 1.00 0.00 H new ATOM 0 HB2 LEU B 623 18.358 11.510 2.415 1.00 0.00 H new ATOM 0 HB3 LEU B 623 16.902 11.930 1.535 1.00 0.00 H new ATOM 0 HG LEU B 623 15.853 9.823 2.566 1.00 0.00 H new ATOM 0 HD11 LEU B 623 16.861 9.076 4.675 1.00 0.00 H new ATOM 0 HD12 LEU B 623 17.929 8.760 3.288 1.00 0.00 H new ATOM 0 HD13 LEU B 623 18.265 10.127 4.376 1.00 0.00 H new ATOM 0 HD21 LEU B 623 15.330 11.019 4.650 1.00 0.00 H new ATOM 0 HD22 LEU B 623 16.682 12.136 4.345 1.00 0.00 H new ATOM 0 HD23 LEU B 623 15.286 12.105 3.240 1.00 0.00 H new ATOM 3475 N SER B 624 16.433 10.969 -0.957 1.00 0.00 N ATOM 3476 CA SER B 624 15.326 10.898 -1.901 1.00 0.00 C ATOM 3477 C SER B 624 15.505 9.773 -2.918 1.00 0.00 C ATOM 3478 O SER B 624 14.591 8.981 -3.146 1.00 0.00 O ATOM 3479 CB SER B 624 15.182 12.239 -2.612 1.00 0.00 C ATOM 3480 OG SER B 624 15.902 13.251 -1.922 1.00 0.00 O ATOM 0 H SER B 624 16.959 11.843 -0.989 1.00 0.00 H new ATOM 0 HA SER B 624 14.418 10.676 -1.340 1.00 0.00 H new ATOM 0 HB2 SER B 624 15.550 12.156 -3.634 1.00 0.00 H new ATOM 0 HB3 SER B 624 14.129 12.513 -2.674 1.00 0.00 H new ATOM 0 HG SER B 624 15.800 14.104 -2.393 1.00 0.00 H new ATOM 3486 N LYS B 625 16.686 9.694 -3.509 1.00 0.00 N ATOM 3487 CA LYS B 625 16.975 8.664 -4.490 1.00 0.00 C ATOM 3488 C LYS B 625 17.068 7.307 -3.800 1.00 0.00 C ATOM 3489 O LYS B 625 16.687 6.275 -4.357 1.00 0.00 O ATOM 3490 CB LYS B 625 18.275 9.005 -5.230 1.00 0.00 C ATOM 3491 CG LYS B 625 19.199 7.821 -5.455 1.00 0.00 C ATOM 3492 CD LYS B 625 20.487 8.241 -6.143 1.00 0.00 C ATOM 3493 CE LYS B 625 21.687 8.120 -5.216 1.00 0.00 C ATOM 3494 NZ LYS B 625 22.888 8.787 -5.781 1.00 0.00 N ATOM 0 H LYS B 625 17.460 10.332 -3.325 1.00 0.00 H new ATOM 0 HA LYS B 625 16.170 8.616 -5.223 1.00 0.00 H new ATOM 0 HB2 LYS B 625 18.024 9.443 -6.196 1.00 0.00 H new ATOM 0 HB3 LYS B 625 18.812 9.767 -4.664 1.00 0.00 H new ATOM 0 HG2 LYS B 625 19.432 7.354 -4.498 1.00 0.00 H new ATOM 0 HG3 LYS B 625 18.690 7.071 -6.060 1.00 0.00 H new ATOM 0 HD2 LYS B 625 20.646 7.622 -7.026 1.00 0.00 H new ATOM 0 HD3 LYS B 625 20.396 9.271 -6.488 1.00 0.00 H new ATOM 0 HE2 LYS B 625 21.446 8.562 -4.249 1.00 0.00 H new ATOM 0 HE3 LYS B 625 21.905 7.067 -5.039 1.00 0.00 H new ATOM 0 HZ1 LYS B 625 23.580 8.067 -6.073 1.00 0.00 H new ATOM 0 HZ2 LYS B 625 22.613 9.357 -6.606 1.00 0.00 H new ATOM 0 HZ3 LYS B 625 23.314 9.404 -5.060 1.00 0.00 H new ATOM 3508 N TYR B 626 17.571 7.336 -2.577 1.00 0.00 N ATOM 3509 CA TYR B 626 17.731 6.140 -1.767 1.00 0.00 C ATOM 3510 C TYR B 626 16.401 5.451 -1.530 1.00 0.00 C ATOM 3511 O TYR B 626 16.254 4.260 -1.802 1.00 0.00 O ATOM 3512 CB TYR B 626 18.335 6.510 -0.416 1.00 0.00 C ATOM 3513 CG TYR B 626 19.709 5.949 -0.184 1.00 0.00 C ATOM 3514 CD1 TYR B 626 19.907 4.585 -0.071 1.00 0.00 C ATOM 3515 CD2 TYR B 626 20.805 6.786 -0.066 1.00 0.00 C ATOM 3516 CE1 TYR B 626 21.163 4.068 0.155 1.00 0.00 C ATOM 3517 CE2 TYR B 626 22.064 6.278 0.156 1.00 0.00 C ATOM 3518 CZ TYR B 626 22.237 4.919 0.269 1.00 0.00 C ATOM 3519 OH TYR B 626 23.488 4.410 0.492 1.00 0.00 O ATOM 0 H TYR B 626 17.881 8.192 -2.117 1.00 0.00 H new ATOM 0 HA TYR B 626 18.389 5.459 -2.307 1.00 0.00 H new ATOM 0 HB2 TYR B 626 18.379 7.596 -0.335 1.00 0.00 H new ATOM 0 HB3 TYR B 626 17.672 6.158 0.375 1.00 0.00 H new ATOM 0 HD1 TYR B 626 19.064 3.916 -0.161 1.00 0.00 H new ATOM 0 HD2 TYR B 626 20.670 7.854 -0.149 1.00 0.00 H new ATOM 0 HE1 TYR B 626 21.304 3.001 0.242 1.00 0.00 H new ATOM 0 HE2 TYR B 626 22.911 6.943 0.241 1.00 0.00 H new ATOM 0 HH TYR B 626 23.492 3.909 1.334 1.00 0.00 H new ATOM 3529 N TYR B 627 15.427 6.207 -1.035 1.00 0.00 N ATOM 3530 CA TYR B 627 14.117 5.646 -0.751 1.00 0.00 C ATOM 3531 C TYR B 627 13.418 5.213 -2.030 1.00 0.00 C ATOM 3532 O TYR B 627 12.677 4.233 -2.032 1.00 0.00 O ATOM 3533 CB TYR B 627 13.271 6.625 0.056 1.00 0.00 C ATOM 3534 CG TYR B 627 13.513 6.502 1.545 1.00 0.00 C ATOM 3535 CD1 TYR B 627 13.234 5.316 2.214 1.00 0.00 C ATOM 3536 CD2 TYR B 627 14.036 7.560 2.278 1.00 0.00 C ATOM 3537 CE1 TYR B 627 13.464 5.189 3.572 1.00 0.00 C ATOM 3538 CE2 TYR B 627 14.271 7.440 3.635 1.00 0.00 C ATOM 3539 CZ TYR B 627 13.982 6.253 4.277 1.00 0.00 C ATOM 3540 OH TYR B 627 14.216 6.127 5.630 1.00 0.00 O ATOM 0 H TYR B 627 15.521 7.201 -0.825 1.00 0.00 H new ATOM 0 HA TYR B 627 14.253 4.753 -0.141 1.00 0.00 H new ATOM 0 HB2 TYR B 627 13.494 7.643 -0.263 1.00 0.00 H new ATOM 0 HB3 TYR B 627 12.216 6.449 -0.154 1.00 0.00 H new ATOM 0 HD1 TYR B 627 12.831 4.479 1.664 1.00 0.00 H new ATOM 0 HD2 TYR B 627 14.263 8.491 1.780 1.00 0.00 H new ATOM 0 HE1 TYR B 627 13.239 4.261 4.077 1.00 0.00 H new ATOM 0 HE2 TYR B 627 14.679 8.272 4.190 1.00 0.00 H new ATOM 0 HH TYR B 627 14.429 5.194 5.840 1.00 0.00 H new ATOM 3550 N GLU B 628 13.674 5.932 -3.119 1.00 0.00 N ATOM 3551 CA GLU B 628 13.081 5.604 -4.408 1.00 0.00 C ATOM 3552 C GLU B 628 13.501 4.194 -4.816 1.00 0.00 C ATOM 3553 O GLU B 628 12.667 3.352 -5.157 1.00 0.00 O ATOM 3554 CB GLU B 628 13.524 6.619 -5.470 1.00 0.00 C ATOM 3555 CG GLU B 628 13.115 6.249 -6.885 1.00 0.00 C ATOM 3556 CD GLU B 628 11.950 7.070 -7.400 1.00 0.00 C ATOM 3557 OE1 GLU B 628 12.121 8.291 -7.607 1.00 0.00 O ATOM 3558 OE2 GLU B 628 10.864 6.497 -7.616 1.00 0.00 O ATOM 0 H GLU B 628 14.289 6.746 -3.133 1.00 0.00 H new ATOM 0 HA GLU B 628 11.995 5.645 -4.325 1.00 0.00 H new ATOM 0 HB2 GLU B 628 13.103 7.594 -5.224 1.00 0.00 H new ATOM 0 HB3 GLU B 628 14.609 6.721 -5.431 1.00 0.00 H new ATOM 0 HG2 GLU B 628 13.968 6.382 -7.550 1.00 0.00 H new ATOM 0 HG3 GLU B 628 12.849 5.192 -6.916 1.00 0.00 H new ATOM 3565 N ALA B 629 14.803 3.944 -4.759 1.00 0.00 N ATOM 3566 CA ALA B 629 15.351 2.644 -5.110 1.00 0.00 C ATOM 3567 C ALA B 629 14.934 1.581 -4.098 1.00 0.00 C ATOM 3568 O ALA B 629 14.466 0.507 -4.472 1.00 0.00 O ATOM 3569 CB ALA B 629 16.869 2.717 -5.205 1.00 0.00 C ATOM 0 H ALA B 629 15.501 4.630 -4.471 1.00 0.00 H new ATOM 0 HA ALA B 629 14.950 2.360 -6.083 1.00 0.00 H new ATOM 0 HB1 ALA B 629 17.265 1.736 -5.468 1.00 0.00 H new ATOM 0 HB2 ALA B 629 17.151 3.440 -5.971 1.00 0.00 H new ATOM 0 HB3 ALA B 629 17.279 3.027 -4.244 1.00 0.00 H new ATOM 3575 N PHE B 630 15.097 1.904 -2.818 1.00 0.00 N ATOM 3576 CA PHE B 630 14.760 0.998 -1.726 1.00 0.00 C ATOM 3577 C PHE B 630 13.307 0.535 -1.779 1.00 0.00 C ATOM 3578 O PHE B 630 13.027 -0.662 -1.693 1.00 0.00 O ATOM 3579 CB PHE B 630 15.023 1.688 -0.390 1.00 0.00 C ATOM 3580 CG PHE B 630 15.018 0.741 0.764 1.00 0.00 C ATOM 3581 CD1 PHE B 630 15.451 -0.559 0.597 1.00 0.00 C ATOM 3582 CD2 PHE B 630 14.573 1.144 2.009 1.00 0.00 C ATOM 3583 CE1 PHE B 630 15.443 -1.445 1.646 1.00 0.00 C ATOM 3584 CE2 PHE B 630 14.565 0.262 3.069 1.00 0.00 C ATOM 3585 CZ PHE B 630 15.000 -1.038 2.888 1.00 0.00 C ATOM 0 H PHE B 630 15.467 2.803 -2.509 1.00 0.00 H new ATOM 0 HA PHE B 630 15.390 0.115 -1.831 1.00 0.00 H new ATOM 0 HB2 PHE B 630 15.987 2.196 -0.433 1.00 0.00 H new ATOM 0 HB3 PHE B 630 14.266 2.455 -0.228 1.00 0.00 H new ATOM 0 HD1 PHE B 630 15.801 -0.884 -0.372 1.00 0.00 H new ATOM 0 HD2 PHE B 630 14.229 2.158 2.153 1.00 0.00 H new ATOM 0 HE1 PHE B 630 15.783 -2.459 1.499 1.00 0.00 H new ATOM 0 HE2 PHE B 630 14.219 0.586 4.039 1.00 0.00 H new ATOM 0 HZ PHE B 630 14.993 -1.732 3.715 1.00 0.00 H new ATOM 3595 N LEU B 631 12.387 1.476 -1.930 1.00 0.00 N ATOM 3596 CA LEU B 631 10.971 1.145 -1.971 1.00 0.00 C ATOM 3597 C LEU B 631 10.660 0.261 -3.166 1.00 0.00 C ATOM 3598 O LEU B 631 9.970 -0.749 -3.033 1.00 0.00 O ATOM 3599 CB LEU B 631 10.123 2.415 -2.009 1.00 0.00 C ATOM 3600 CG LEU B 631 9.617 2.902 -0.647 1.00 0.00 C ATOM 3601 CD1 LEU B 631 8.591 1.933 -0.079 1.00 0.00 C ATOM 3602 CD2 LEU B 631 10.774 3.080 0.328 1.00 0.00 C ATOM 0 H LEU B 631 12.594 2.470 -2.026 1.00 0.00 H new ATOM 0 HA LEU B 631 10.724 0.593 -1.064 1.00 0.00 H new ATOM 0 HB2 LEU B 631 10.710 3.211 -2.467 1.00 0.00 H new ATOM 0 HB3 LEU B 631 9.264 2.240 -2.657 1.00 0.00 H new ATOM 0 HG LEU B 631 9.137 3.870 -0.791 1.00 0.00 H new ATOM 0 HD11 LEU B 631 8.244 2.296 0.888 1.00 0.00 H new ATOM 0 HD12 LEU B 631 7.745 1.856 -0.763 1.00 0.00 H new ATOM 0 HD13 LEU B 631 9.048 0.951 0.045 1.00 0.00 H new ATOM 0 HD21 LEU B 631 10.391 3.426 1.288 1.00 0.00 H new ATOM 0 HD22 LEU B 631 11.285 2.127 0.464 1.00 0.00 H new ATOM 0 HD23 LEU B 631 11.475 3.814 -0.069 1.00 0.00 H new ATOM 3614 N SER B 632 11.207 0.621 -4.324 1.00 0.00 N ATOM 3615 CA SER B 632 11.000 -0.150 -5.538 1.00 0.00 C ATOM 3616 C SER B 632 11.573 -1.560 -5.383 1.00 0.00 C ATOM 3617 O SER B 632 10.995 -2.536 -5.865 1.00 0.00 O ATOM 3618 CB SER B 632 11.634 0.566 -6.733 1.00 0.00 C ATOM 3619 OG SER B 632 11.181 1.911 -6.818 1.00 0.00 O ATOM 0 H SER B 632 11.798 1.444 -4.443 1.00 0.00 H new ATOM 0 HA SER B 632 9.929 -0.238 -5.718 1.00 0.00 H new ATOM 0 HB2 SER B 632 12.720 0.549 -6.638 1.00 0.00 H new ATOM 0 HB3 SER B 632 11.386 0.036 -7.653 1.00 0.00 H new ATOM 0 HG SER B 632 11.844 2.506 -6.410 1.00 0.00 H new ATOM 3625 N PHE B 633 12.707 -1.657 -4.690 1.00 0.00 N ATOM 3626 CA PHE B 633 13.354 -2.940 -4.447 1.00 0.00 C ATOM 3627 C PHE B 633 12.461 -3.814 -3.571 1.00 0.00 C ATOM 3628 O PHE B 633 12.309 -5.012 -3.815 1.00 0.00 O ATOM 3629 CB PHE B 633 14.717 -2.731 -3.772 1.00 0.00 C ATOM 3630 CG PHE B 633 15.716 -3.830 -4.035 1.00 0.00 C ATOM 3631 CD1 PHE B 633 15.301 -5.096 -4.416 1.00 0.00 C ATOM 3632 CD2 PHE B 633 17.075 -3.592 -3.891 1.00 0.00 C ATOM 3633 CE1 PHE B 633 16.215 -6.103 -4.644 1.00 0.00 C ATOM 3634 CE2 PHE B 633 17.997 -4.596 -4.123 1.00 0.00 C ATOM 3635 CZ PHE B 633 17.564 -5.853 -4.499 1.00 0.00 C ATOM 0 H PHE B 633 13.196 -0.858 -4.287 1.00 0.00 H new ATOM 0 HA PHE B 633 13.513 -3.440 -5.402 1.00 0.00 H new ATOM 0 HB2 PHE B 633 15.137 -1.785 -4.114 1.00 0.00 H new ATOM 0 HB3 PHE B 633 14.567 -2.643 -2.696 1.00 0.00 H new ATOM 0 HD1 PHE B 633 14.247 -5.297 -4.536 1.00 0.00 H new ATOM 0 HD2 PHE B 633 17.417 -2.611 -3.594 1.00 0.00 H new ATOM 0 HE1 PHE B 633 15.875 -7.086 -4.936 1.00 0.00 H new ATOM 0 HE2 PHE B 633 19.053 -4.398 -4.011 1.00 0.00 H new ATOM 0 HZ PHE B 633 18.282 -6.640 -4.679 1.00 0.00 H new ATOM 3645 N TYR B 634 11.852 -3.201 -2.560 1.00 0.00 N ATOM 3646 CA TYR B 634 10.973 -3.923 -1.651 1.00 0.00 C ATOM 3647 C TYR B 634 9.794 -4.528 -2.405 1.00 0.00 C ATOM 3648 O TYR B 634 9.356 -5.637 -2.098 1.00 0.00 O ATOM 3649 CB TYR B 634 10.461 -3.007 -0.539 1.00 0.00 C ATOM 3650 CG TYR B 634 9.572 -3.729 0.446 1.00 0.00 C ATOM 3651 CD1 TYR B 634 10.101 -4.658 1.332 1.00 0.00 C ATOM 3652 CD2 TYR B 634 8.204 -3.501 0.471 1.00 0.00 C ATOM 3653 CE1 TYR B 634 9.289 -5.337 2.219 1.00 0.00 C ATOM 3654 CE2 TYR B 634 7.385 -4.179 1.350 1.00 0.00 C ATOM 3655 CZ TYR B 634 7.932 -5.095 2.222 1.00 0.00 C ATOM 3656 OH TYR B 634 7.114 -5.780 3.088 1.00 0.00 O ATOM 0 H TYR B 634 11.952 -2.208 -2.351 1.00 0.00 H new ATOM 0 HA TYR B 634 11.554 -4.727 -1.200 1.00 0.00 H new ATOM 0 HB2 TYR B 634 11.310 -2.576 -0.008 1.00 0.00 H new ATOM 0 HB3 TYR B 634 9.908 -2.178 -0.982 1.00 0.00 H new ATOM 0 HD1 TYR B 634 11.163 -4.852 1.327 1.00 0.00 H new ATOM 0 HD2 TYR B 634 7.773 -2.781 -0.209 1.00 0.00 H new ATOM 0 HE1 TYR B 634 9.715 -6.053 2.906 1.00 0.00 H new ATOM 0 HE2 TYR B 634 6.321 -3.993 1.355 1.00 0.00 H new ATOM 0 HH TYR B 634 6.956 -6.684 2.743 1.00 0.00 H new ATOM 3666 N ARG B 635 9.279 -3.792 -3.385 1.00 0.00 N ATOM 3667 CA ARG B 635 8.156 -4.273 -4.186 1.00 0.00 C ATOM 3668 C ARG B 635 8.543 -5.569 -4.892 1.00 0.00 C ATOM 3669 O ARG B 635 7.757 -6.512 -4.951 1.00 0.00 O ATOM 3670 CB ARG B 635 7.714 -3.223 -5.209 1.00 0.00 C ATOM 3671 CG ARG B 635 7.777 -1.795 -4.688 1.00 0.00 C ATOM 3672 CD ARG B 635 6.440 -1.327 -4.135 1.00 0.00 C ATOM 3673 NE ARG B 635 6.212 -1.776 -2.757 1.00 0.00 N ATOM 3674 CZ ARG B 635 6.084 -0.948 -1.715 1.00 0.00 C ATOM 3675 NH1 ARG B 635 6.258 0.358 -1.866 1.00 0.00 N ATOM 3676 NH2 ARG B 635 5.810 -1.430 -0.510 1.00 0.00 N ATOM 0 H ARG B 635 9.618 -2.865 -3.643 1.00 0.00 H new ATOM 0 HA ARG B 635 7.315 -4.463 -3.519 1.00 0.00 H new ATOM 0 HB2 ARG B 635 8.343 -3.305 -6.095 1.00 0.00 H new ATOM 0 HB3 ARG B 635 6.693 -3.441 -5.522 1.00 0.00 H new ATOM 0 HG2 ARG B 635 8.535 -1.728 -3.908 1.00 0.00 H new ATOM 0 HG3 ARG B 635 8.089 -1.129 -5.493 1.00 0.00 H new ATOM 0 HD2 ARG B 635 6.397 -0.238 -4.170 1.00 0.00 H new ATOM 0 HD3 ARG B 635 5.637 -1.699 -4.772 1.00 0.00 H new ATOM 0 HE ARG B 635 6.147 -2.779 -2.584 1.00 0.00 H new ATOM 0 HH11 ARG B 635 6.492 0.739 -2.783 1.00 0.00 H new ATOM 0 HH12 ARG B 635 6.158 0.982 -1.065 1.00 0.00 H new ATOM 0 HH21 ARG B 635 5.696 -2.435 -0.376 1.00 0.00 H new ATOM 0 HH22 ARG B 635 5.713 -0.796 0.283 1.00 0.00 H new ATOM 3690 N ILE B 636 9.765 -5.611 -5.409 1.00 0.00 N ATOM 3691 CA ILE B 636 10.272 -6.799 -6.084 1.00 0.00 C ATOM 3692 C ILE B 636 10.403 -7.952 -5.098 1.00 0.00 C ATOM 3693 O ILE B 636 10.002 -9.079 -5.385 1.00 0.00 O ATOM 3694 CB ILE B 636 11.648 -6.553 -6.728 1.00 0.00 C ATOM 3695 CG1 ILE B 636 11.575 -5.415 -7.743 1.00 0.00 C ATOM 3696 CG2 ILE B 636 12.144 -7.828 -7.392 1.00 0.00 C ATOM 3697 CD1 ILE B 636 12.897 -4.712 -7.949 1.00 0.00 C ATOM 0 H ILE B 636 10.425 -4.834 -5.373 1.00 0.00 H new ATOM 0 HA ILE B 636 9.556 -7.046 -6.868 1.00 0.00 H new ATOM 0 HB ILE B 636 12.352 -6.264 -5.947 1.00 0.00 H new ATOM 0 HG12 ILE B 636 11.229 -5.811 -8.698 1.00 0.00 H new ATOM 0 HG13 ILE B 636 10.833 -4.689 -7.411 1.00 0.00 H new ATOM 0 HG21 ILE B 636 13.118 -7.647 -7.846 1.00 0.00 H new ATOM 0 HG22 ILE B 636 12.233 -8.617 -6.645 1.00 0.00 H new ATOM 0 HG23 ILE B 636 11.437 -8.136 -8.162 1.00 0.00 H new ATOM 0 HD11 ILE B 636 12.775 -3.915 -8.682 1.00 0.00 H new ATOM 0 HD12 ILE B 636 13.234 -4.287 -7.004 1.00 0.00 H new ATOM 0 HD13 ILE B 636 13.637 -5.427 -8.310 1.00 0.00 H new ATOM 3709 N GLN B 637 10.970 -7.658 -3.934 1.00 0.00 N ATOM 3710 CA GLN B 637 11.150 -8.657 -2.896 1.00 0.00 C ATOM 3711 C GLN B 637 9.809 -9.268 -2.512 1.00 0.00 C ATOM 3712 O GLN B 637 9.690 -10.482 -2.348 1.00 0.00 O ATOM 3713 CB GLN B 637 11.806 -8.014 -1.676 1.00 0.00 C ATOM 3714 CG GLN B 637 11.930 -8.944 -0.474 1.00 0.00 C ATOM 3715 CD GLN B 637 13.028 -9.981 -0.629 1.00 0.00 C ATOM 3716 OE1 GLN B 637 13.444 -10.306 -1.740 1.00 0.00 O ATOM 3717 NE2 GLN B 637 13.502 -10.513 0.486 1.00 0.00 N ATOM 0 H GLN B 637 11.314 -6.730 -3.688 1.00 0.00 H new ATOM 0 HA GLN B 637 11.795 -9.451 -3.273 1.00 0.00 H new ATOM 0 HB2 GLN B 637 12.800 -7.662 -1.954 1.00 0.00 H new ATOM 0 HB3 GLN B 637 11.227 -7.137 -1.385 1.00 0.00 H new ATOM 0 HG2 GLN B 637 12.125 -8.349 0.418 1.00 0.00 H new ATOM 0 HG3 GLN B 637 10.979 -9.453 -0.317 1.00 0.00 H new ATOM 0 HE21 GLN B 637 13.132 -10.218 1.389 1.00 0.00 H new ATOM 0 HE22 GLN B 637 14.238 -11.218 0.442 1.00 0.00 H new ATOM 3726 N GLU B 638 8.799 -8.421 -2.384 1.00 0.00 N ATOM 3727 CA GLU B 638 7.462 -8.874 -2.038 1.00 0.00 C ATOM 3728 C GLU B 638 6.896 -9.749 -3.155 1.00 0.00 C ATOM 3729 O GLU B 638 6.177 -10.714 -2.897 1.00 0.00 O ATOM 3730 CB GLU B 638 6.547 -7.679 -1.773 1.00 0.00 C ATOM 3731 CG GLU B 638 5.478 -7.949 -0.725 1.00 0.00 C ATOM 3732 CD GLU B 638 6.032 -8.545 0.557 1.00 0.00 C ATOM 3733 OE1 GLU B 638 6.164 -9.785 0.638 1.00 0.00 O ATOM 3734 OE2 GLU B 638 6.319 -7.778 1.503 1.00 0.00 O ATOM 0 H GLU B 638 8.881 -7.413 -2.515 1.00 0.00 H new ATOM 0 HA GLU B 638 7.518 -9.470 -1.127 1.00 0.00 H new ATOM 0 HB2 GLU B 638 7.153 -6.832 -1.451 1.00 0.00 H new ATOM 0 HB3 GLU B 638 6.064 -7.389 -2.706 1.00 0.00 H new ATOM 0 HG2 GLU B 638 4.964 -7.017 -0.492 1.00 0.00 H new ATOM 0 HG3 GLU B 638 4.734 -8.628 -1.141 1.00 0.00 H new ATOM 3741 N ALA B 639 7.239 -9.410 -4.396 1.00 0.00 N ATOM 3742 CA ALA B 639 6.784 -10.166 -5.562 1.00 0.00 C ATOM 3743 C ALA B 639 7.318 -11.594 -5.525 1.00 0.00 C ATOM 3744 O ALA B 639 6.697 -12.518 -6.050 1.00 0.00 O ATOM 3745 CB ALA B 639 7.218 -9.476 -6.844 1.00 0.00 C ATOM 0 H ALA B 639 7.834 -8.612 -4.621 1.00 0.00 H new ATOM 0 HA ALA B 639 5.695 -10.206 -5.536 1.00 0.00 H new ATOM 0 HB1 ALA B 639 6.871 -10.052 -7.702 1.00 0.00 H new ATOM 0 HB2 ALA B 639 6.789 -8.475 -6.881 1.00 0.00 H new ATOM 0 HB3 ALA B 639 8.305 -9.406 -6.869 1.00 0.00 H new ATOM 3751 N MET B 640 8.474 -11.768 -4.896 1.00 0.00 N ATOM 3752 CA MET B 640 9.085 -13.088 -4.763 1.00 0.00 C ATOM 3753 C MET B 640 8.255 -13.938 -3.806 1.00 0.00 C ATOM 3754 O MET B 640 8.294 -15.169 -3.840 1.00 0.00 O ATOM 3755 CB MET B 640 10.521 -12.977 -4.234 1.00 0.00 C ATOM 3756 CG MET B 640 11.357 -11.903 -4.918 1.00 0.00 C ATOM 3757 SD MET B 640 13.128 -12.223 -4.797 1.00 0.00 S ATOM 3758 CE MET B 640 13.782 -10.584 -5.108 1.00 0.00 C ATOM 0 H MET B 640 9.009 -11.012 -4.469 1.00 0.00 H new ATOM 0 HA MET B 640 9.115 -13.556 -5.747 1.00 0.00 H new ATOM 0 HB2 MET B 640 10.487 -12.769 -3.165 1.00 0.00 H new ATOM 0 HB3 MET B 640 11.017 -13.940 -4.356 1.00 0.00 H new ATOM 0 HG2 MET B 640 11.073 -11.841 -5.969 1.00 0.00 H new ATOM 0 HG3 MET B 640 11.135 -10.934 -4.470 1.00 0.00 H new ATOM 0 HE1 MET B 640 14.193 -10.542 -6.117 1.00 0.00 H new ATOM 0 HE2 MET B 640 12.983 -9.849 -5.011 1.00 0.00 H new ATOM 0 HE3 MET B 640 14.568 -10.363 -4.386 1.00 0.00 H new ATOM 3768 N LYS B 641 7.507 -13.256 -2.950 1.00 0.00 N ATOM 3769 CA LYS B 641 6.650 -13.904 -1.966 1.00 0.00 C ATOM 3770 C LYS B 641 5.221 -14.016 -2.489 1.00 0.00 C ATOM 3771 O LYS B 641 4.361 -14.629 -1.856 1.00 0.00 O ATOM 3772 CB LYS B 641 6.659 -13.111 -0.655 1.00 0.00 C ATOM 3773 CG LYS B 641 7.831 -13.436 0.259 1.00 0.00 C ATOM 3774 CD LYS B 641 9.117 -12.768 -0.209 1.00 0.00 C ATOM 3775 CE LYS B 641 9.468 -11.535 0.620 1.00 0.00 C ATOM 3776 NZ LYS B 641 8.358 -11.096 1.512 1.00 0.00 N ATOM 0 H LYS B 641 7.477 -12.237 -2.918 1.00 0.00 H new ATOM 0 HA LYS B 641 7.036 -14.907 -1.783 1.00 0.00 H new ATOM 0 HB2 LYS B 641 6.677 -12.046 -0.887 1.00 0.00 H new ATOM 0 HB3 LYS B 641 5.730 -13.305 -0.119 1.00 0.00 H new ATOM 0 HG2 LYS B 641 7.601 -13.111 1.274 1.00 0.00 H new ATOM 0 HG3 LYS B 641 7.975 -14.516 0.295 1.00 0.00 H new ATOM 0 HD2 LYS B 641 9.936 -13.485 -0.154 1.00 0.00 H new ATOM 0 HD3 LYS B 641 9.014 -12.481 -1.256 1.00 0.00 H new ATOM 0 HE2 LYS B 641 10.349 -11.750 1.225 1.00 0.00 H new ATOM 0 HE3 LYS B 641 9.733 -10.717 -0.050 1.00 0.00 H new ATOM 0 HZ1 LYS B 641 8.571 -10.152 1.893 1.00 0.00 H new ATOM 0 HZ2 LYS B 641 7.471 -11.058 0.970 1.00 0.00 H new ATOM 0 HZ3 LYS B 641 8.256 -11.771 2.297 1.00 0.00 H new ATOM 3790 N LEU B 642 4.978 -13.418 -3.649 1.00 0.00 N ATOM 3791 CA LEU B 642 3.657 -13.424 -4.264 1.00 0.00 C ATOM 3792 C LEU B 642 3.219 -14.835 -4.647 1.00 0.00 C ATOM 3793 O LEU B 642 3.881 -15.506 -5.441 1.00 0.00 O ATOM 3794 CB LEU B 642 3.655 -12.530 -5.503 1.00 0.00 C ATOM 3795 CG LEU B 642 2.807 -11.261 -5.400 1.00 0.00 C ATOM 3796 CD1 LEU B 642 2.929 -10.634 -4.018 1.00 0.00 C ATOM 3797 CD2 LEU B 642 3.215 -10.262 -6.471 1.00 0.00 C ATOM 0 H LEU B 642 5.686 -12.918 -4.187 1.00 0.00 H new ATOM 0 HA LEU B 642 2.948 -13.040 -3.531 1.00 0.00 H new ATOM 0 HB2 LEU B 642 4.683 -12.242 -5.723 1.00 0.00 H new ATOM 0 HB3 LEU B 642 3.300 -13.115 -6.351 1.00 0.00 H new ATOM 0 HG LEU B 642 1.764 -11.537 -5.557 1.00 0.00 H new ATOM 0 HD11 LEU B 642 2.316 -9.734 -3.972 1.00 0.00 H new ATOM 0 HD12 LEU B 642 2.588 -11.344 -3.265 1.00 0.00 H new ATOM 0 HD13 LEU B 642 3.970 -10.375 -3.827 1.00 0.00 H new ATOM 0 HD21 LEU B 642 2.602 -9.365 -6.384 1.00 0.00 H new ATOM 0 HD22 LEU B 642 4.265 -9.998 -6.342 1.00 0.00 H new ATOM 0 HD23 LEU B 642 3.071 -10.706 -7.456 1.00 0.00 H new ATOM 3809 N PRO B 643 2.098 -15.306 -4.075 1.00 0.00 N ATOM 3810 CA PRO B 643 1.557 -16.634 -4.365 1.00 0.00 C ATOM 3811 C PRO B 643 0.716 -16.642 -5.641 1.00 0.00 C ATOM 3812 O PRO B 643 0.294 -17.697 -6.118 1.00 0.00 O ATOM 3813 CB PRO B 643 0.685 -16.918 -3.144 1.00 0.00 C ATOM 3814 CG PRO B 643 0.204 -15.577 -2.703 1.00 0.00 C ATOM 3815 CD PRO B 643 1.281 -14.586 -3.075 1.00 0.00 C ATOM 0 HA PRO B 643 2.336 -17.377 -4.534 1.00 0.00 H new ATOM 0 HB2 PRO B 643 -0.148 -17.574 -3.396 1.00 0.00 H new ATOM 0 HB3 PRO B 643 1.254 -17.413 -2.357 1.00 0.00 H new ATOM 0 HG2 PRO B 643 -0.739 -15.325 -3.189 1.00 0.00 H new ATOM 0 HG3 PRO B 643 0.022 -15.565 -1.628 1.00 0.00 H new ATOM 0 HD2 PRO B 643 0.856 -13.672 -3.490 1.00 0.00 H new ATOM 0 HD3 PRO B 643 1.875 -14.297 -2.208 1.00 0.00 H new ATOM 3823 N LYS B 644 0.485 -15.459 -6.190 1.00 0.00 N ATOM 3824 CA LYS B 644 -0.303 -15.308 -7.403 1.00 0.00 C ATOM 3825 C LYS B 644 0.469 -14.470 -8.411 1.00 0.00 C ATOM 3826 O LYS B 644 -0.141 -13.987 -9.388 1.00 0.00 O ATOM 3827 CB LYS B 644 -1.648 -14.649 -7.090 1.00 0.00 C ATOM 3828 CG LYS B 644 -2.849 -15.507 -7.444 1.00 0.00 C ATOM 3829 CD LYS B 644 -3.675 -15.842 -6.213 1.00 0.00 C ATOM 3830 CE LYS B 644 -4.698 -16.926 -6.508 1.00 0.00 C ATOM 3831 NZ LYS B 644 -4.259 -18.254 -6.007 1.00 0.00 N ATOM 3832 OXT LYS B 644 1.688 -14.293 -8.210 1.00 0.00 O ATOM 0 H LYS B 644 0.837 -14.581 -5.809 1.00 0.00 H new ATOM 0 HA LYS B 644 -0.494 -16.294 -7.826 1.00 0.00 H new ATOM 0 HB2 LYS B 644 -1.686 -14.409 -6.027 1.00 0.00 H new ATOM 0 HB3 LYS B 644 -1.715 -13.706 -7.632 1.00 0.00 H new ATOM 0 HG2 LYS B 644 -3.471 -14.983 -8.169 1.00 0.00 H new ATOM 0 HG3 LYS B 644 -2.512 -16.428 -7.919 1.00 0.00 H new ATOM 0 HD2 LYS B 644 -3.016 -16.171 -5.410 1.00 0.00 H new ATOM 0 HD3 LYS B 644 -4.185 -14.945 -5.860 1.00 0.00 H new ATOM 0 HE2 LYS B 644 -5.650 -16.661 -6.048 1.00 0.00 H new ATOM 0 HE3 LYS B 644 -4.868 -16.982 -7.583 1.00 0.00 H new ATOM 0 HZ1 LYS B 644 -4.984 -18.966 -6.228 1.00 0.00 H new ATOM 0 HZ2 LYS B 644 -3.363 -18.519 -6.464 1.00 0.00 H new ATOM 0 HZ3 LYS B 644 -4.121 -18.208 -4.977 1.00 0.00 H new