USER MOD reduce.3.24.130724 H: found=0, std=0, add=1920, rem=0, adj=64 USER MOD reduce.3.24.130724 removed 1922 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 622 LYS NZ :NH3+ -142:sc= 0.46 (180deg=-0.31) USER MOD Set 1.2: B 626 TYR OH : rot 119:sc= -1.31! USER MOD Set 2.1: A 544 LYS NZ :NH3+ 167:sc= 2.16 (180deg=1.86) USER MOD Set 2.2: B 558 TYR OH : rot -123:sc= 2.24 USER MOD Set 2.3: B 632 SER OG : rot 81:sc= 1.25 USER MOD Set 3.1: A 637 GLN : amide:sc= -0.599 K(o=0.22,f=-2.7) USER MOD Set 3.2: A 641 LYS NZ :NH3+ -170:sc= 0.82 (180deg=-0.498) USER MOD Set 4.1: A 622 LYS NZ :NH3+ -154:sc= 2.01 (180deg=0.194) USER MOD Set 4.2: A 626 TYR OH : rot 120:sc= -2.3! USER MOD Set 5.1: A 558 TYR OH : rot -89:sc= 2.24 USER MOD Set 5.2: A 632 SER OG : rot -136:sc= 0.268 USER MOD Single : A 528 THR OG1 : rot 18:sc= 0.799 USER MOD Single : A 529 ASN : amide:sc= 1.11 K(o=1.1,f=-4.2!) USER MOD Single : A 530 TYR OH : rot 130:sc= -0.177 USER MOD Single : A 531 SER OG : rot 180:sc= 0 USER MOD Single : A 534 THR OG1 : rot 180:sc= 0.142 USER MOD Single : A 536 THR OG1 : rot 134:sc= 0.248 USER MOD Single : A 538 SER OG : rot 170:sc= -1.24 USER MOD Single : A 539 THR OG1 : rot -62:sc= -0.923 USER MOD Single : A 542 TYR OH : rot 150:sc= -0.0638 USER MOD Single : A 543 THR OG1 : rot 180:sc= 0.0726 USER MOD Single : A 554 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 559 THR OG1 : rot 71:sc= 0.15 USER MOD Single : A 563 THR OG1 : rot -130:sc= -0.613 USER MOD Single : A 564 GLN : amide:sc= -0.2 X(o=-0.2,f=-0.34) USER MOD Single : A 567 SER OG : rot -108:sc= -0.234 USER MOD Single : A 568 HIS : no HD1:sc= -0.0134 X(o=-0.013,f=-0.013) USER MOD Single : A 572 THR OG1 : rot 180:sc= -0.323 USER MOD Single : A 580 THR OG1 : rot 78:sc= 1.03 USER MOD Single : A 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 HIS : no HD1:sc= -0.0692 X(o=-0.069,f=-0.0052) USER MOD Single : A 588 SER OG : rot 180:sc= 0.162 USER MOD Single : A 592 ASN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 594 ASN : amide:sc= -0.215 X(o=-0.22,f=-0.65) USER MOD Single : A 597 TYR OH : rot 180:sc= 0 USER MOD Single : A 598 THR OG1 : rot -63:sc= 0.522 USER MOD Single : A 599 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 602 MET CE :methyl -171:sc= -0.0357 (180deg=-0.0936) USER MOD Single : A 608 LYS NZ :NH3+ -163:sc= 1.27 (180deg=0.385) USER MOD Single : A 609 HIS : no HE2:sc= 1.1 K(o=1.1,f=-3.4!) USER MOD Single : A 610 ASN : amide:sc= -0.0599 X(o=-0.06,f=-0.033) USER MOD Single : A 620 SER OG : rot 180:sc= 0.146 USER MOD Single : A 621 SER OG : rot 90:sc= 1.4 USER MOD Single : A 624 SER OG : rot 180:sc= 0.152 USER MOD Single : A 625 LYS NZ :NH3+ -160:sc= -0.0154 (180deg=-0.616) USER MOD Single : A 627 TYR OH : rot 50:sc= -0.139 USER MOD Single : A 634 TYR OH : rot -34:sc= -0.485 USER MOD Single : A 640 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 644 LYS NZ :NH3+ -145:sc= 2.46 (180deg=-0.407) USER MOD Single : B 528 THR OG1 : rot -25:sc= 0.83 USER MOD Single : B 529 ASN : amide:sc= 0.076 K(o=0.076,f=-4.7!) USER MOD Single : B 530 TYR OH : rot 67:sc= 1.28 USER MOD Single : B 531 SER OG : rot 180:sc= 0.09 USER MOD Single : B 534 THR OG1 : rot 180:sc= 0.0541 USER MOD Single : B 536 THR OG1 : rot 144:sc= 1.24 USER MOD Single : B 538 SER OG : rot 170:sc= -0.994 USER MOD Single : B 539 THR OG1 : rot 159:sc= -0.984 USER MOD Single : B 542 TYR OH : rot 180:sc= 0 USER MOD Single : B 543 THR OG1 : rot 180:sc= 0.0831 USER MOD Single : B 544 LYS NZ :NH3+ -135:sc= 2.38 (180deg=-0.381) USER MOD Single : B 554 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 559 THR OG1 : rot 180:sc= 0.142 USER MOD Single : B 563 THR OG1 : rot 180:sc= 0.1 USER MOD Single : B 564 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 567 SER OG : rot -83:sc= 1.17 USER MOD Single : B 568 HIS : no HD1:sc= -0.0507 X(o=-0.051,f=-0.085) USER MOD Single : B 572 THR OG1 : rot 180:sc= 0 USER MOD Single : B 580 THR OG1 : rot 71:sc= 0.522 USER MOD Single : B 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 586 HIS : no HD1:sc= -0.124 X(o=-0.12,f=0) USER MOD Single : B 588 SER OG : rot 88:sc= 0.959 USER MOD Single : B 592 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 594 ASN : amide:sc= -0.164 X(o=-0.16,f=-0.16) USER MOD Single : B 597 TYR OH : rot 180:sc= 0 USER MOD Single : B 598 THR OG1 : rot -46:sc= 0.346 USER MOD Single : B 599 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 602 MET CE :methyl -162:sc= -0.0101 (180deg=-0.438) USER MOD Single : B 608 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 609 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 610 ASN : amide:sc= -0.134 X(o=-0.13,f=0) USER MOD Single : B 620 SER OG : rot -83:sc= 0.196 USER MOD Single : B 621 SER OG : rot 101:sc= 1.5 USER MOD Single : B 624 SER OG : rot -60:sc= 0.621 USER MOD Single : B 625 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 627 TYR OH : rot 180:sc= -1.32 USER MOD Single : B 634 TYR OH : rot 71:sc= 1.26 USER MOD Single : B 637 GLN : amide:sc= -0.127 K(o=-0.13,f=-1.3) USER MOD Single : B 640 MET CE :methyl -143:sc= -0.481 (180deg=-2.3!) USER MOD Single : B 641 LYS NZ :NH3+ -152:sc= 0.814 (180deg=-0.232) USER MOD Single : B 644 LYS NZ :NH3+ 137:sc= 1.55 (180deg=1.11) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 528 -16.214 -15.936 0.967 1.00 0.00 N ATOM 2 CA THR A 528 -16.710 -14.756 1.652 1.00 0.00 C ATOM 3 C THR A 528 -15.775 -13.566 1.453 1.00 0.00 C ATOM 4 O THR A 528 -15.957 -12.765 0.536 1.00 0.00 O ATOM 5 CB THR A 528 -16.885 -15.040 3.153 1.00 0.00 C ATOM 6 OG1 THR A 528 -16.544 -16.405 3.427 1.00 0.00 O ATOM 7 CG2 THR A 528 -18.314 -14.776 3.593 1.00 0.00 C ATOM 0 HA THR A 528 -17.679 -14.505 1.221 1.00 0.00 H new ATOM 0 HB THR A 528 -16.224 -14.374 3.708 1.00 0.00 H new ATOM 0 HG1 THR A 528 -16.016 -16.766 2.685 1.00 0.00 H new ATOM 0 HG21 THR A 528 -18.411 -14.984 4.658 1.00 0.00 H new ATOM 0 HG22 THR A 528 -18.566 -13.733 3.403 1.00 0.00 H new ATOM 0 HG23 THR A 528 -18.992 -15.421 3.034 1.00 0.00 H new ATOM 15 N ASN A 529 -14.762 -13.468 2.300 1.00 0.00 N ATOM 16 CA ASN A 529 -13.803 -12.375 2.231 1.00 0.00 C ATOM 17 C ASN A 529 -12.401 -12.924 2.027 1.00 0.00 C ATOM 18 O ASN A 529 -12.054 -13.974 2.570 1.00 0.00 O ATOM 19 CB ASN A 529 -13.869 -11.551 3.514 1.00 0.00 C ATOM 20 CG ASN A 529 -13.103 -10.242 3.435 1.00 0.00 C ATOM 21 OD1 ASN A 529 -12.733 -9.785 2.355 1.00 0.00 O ATOM 22 ND2 ASN A 529 -12.870 -9.628 4.586 1.00 0.00 N ATOM 0 H ASN A 529 -14.582 -14.137 3.048 1.00 0.00 H new ATOM 0 HA ASN A 529 -14.051 -11.733 1.386 1.00 0.00 H new ATOM 0 HB2 ASN A 529 -14.913 -11.338 3.746 1.00 0.00 H new ATOM 0 HB3 ASN A 529 -13.474 -12.145 4.338 1.00 0.00 H new ATOM 0 HD21 ASN A 529 -12.366 -8.741 4.598 1.00 0.00 H new ATOM 0 HD22 ASN A 529 -13.195 -10.042 5.460 1.00 0.00 H new ATOM 29 N TYR A 530 -11.595 -12.223 1.248 1.00 0.00 N ATOM 30 CA TYR A 530 -10.241 -12.661 0.983 1.00 0.00 C ATOM 31 C TYR A 530 -9.289 -12.116 2.037 1.00 0.00 C ATOM 32 O TYR A 530 -9.716 -11.532 3.035 1.00 0.00 O ATOM 33 CB TYR A 530 -9.779 -12.246 -0.420 1.00 0.00 C ATOM 34 CG TYR A 530 -10.384 -10.956 -0.942 1.00 0.00 C ATOM 35 CD1 TYR A 530 -10.243 -9.760 -0.249 1.00 0.00 C ATOM 36 CD2 TYR A 530 -11.079 -10.937 -2.145 1.00 0.00 C ATOM 37 CE1 TYR A 530 -10.782 -8.585 -0.739 1.00 0.00 C ATOM 38 CE2 TYR A 530 -11.615 -9.766 -2.642 1.00 0.00 C ATOM 39 CZ TYR A 530 -11.464 -8.595 -1.937 1.00 0.00 C ATOM 40 OH TYR A 530 -11.989 -7.427 -2.435 1.00 0.00 O ATOM 0 H TYR A 530 -11.857 -11.350 0.790 1.00 0.00 H new ATOM 0 HA TYR A 530 -10.231 -13.750 1.028 1.00 0.00 H new ATOM 0 HB2 TYR A 530 -8.694 -12.143 -0.413 1.00 0.00 H new ATOM 0 HB3 TYR A 530 -10.018 -13.049 -1.117 1.00 0.00 H new ATOM 0 HD1 TYR A 530 -9.704 -9.748 0.687 1.00 0.00 H new ATOM 0 HD2 TYR A 530 -11.202 -11.855 -2.701 1.00 0.00 H new ATOM 0 HE1 TYR A 530 -10.669 -7.664 -0.186 1.00 0.00 H new ATOM 0 HE2 TYR A 530 -12.150 -9.769 -3.580 1.00 0.00 H new ATOM 0 HH TYR A 530 -11.717 -7.319 -3.370 1.00 0.00 H new ATOM 50 N SER A 531 -8.008 -12.311 1.813 1.00 0.00 N ATOM 51 CA SER A 531 -6.991 -11.857 2.742 1.00 0.00 C ATOM 52 C SER A 531 -6.563 -10.426 2.438 1.00 0.00 C ATOM 53 O SER A 531 -6.250 -10.087 1.294 1.00 0.00 O ATOM 54 CB SER A 531 -5.785 -12.794 2.681 1.00 0.00 C ATOM 55 OG SER A 531 -6.164 -14.075 2.200 1.00 0.00 O ATOM 0 H SER A 531 -7.641 -12.785 0.988 1.00 0.00 H new ATOM 0 HA SER A 531 -7.412 -11.872 3.747 1.00 0.00 H new ATOM 0 HB2 SER A 531 -5.021 -12.368 2.031 1.00 0.00 H new ATOM 0 HB3 SER A 531 -5.343 -12.889 3.673 1.00 0.00 H new ATOM 0 HG SER A 531 -5.377 -14.658 2.167 1.00 0.00 H new ATOM 61 N PHE A 532 -6.573 -9.589 3.464 1.00 0.00 N ATOM 62 CA PHE A 532 -6.169 -8.202 3.319 1.00 0.00 C ATOM 63 C PHE A 532 -4.722 -8.047 3.751 1.00 0.00 C ATOM 64 O PHE A 532 -4.337 -8.500 4.829 1.00 0.00 O ATOM 65 CB PHE A 532 -7.068 -7.290 4.151 1.00 0.00 C ATOM 66 CG PHE A 532 -8.310 -6.864 3.431 1.00 0.00 C ATOM 67 CD1 PHE A 532 -9.460 -7.631 3.499 1.00 0.00 C ATOM 68 CD2 PHE A 532 -8.327 -5.699 2.682 1.00 0.00 C ATOM 69 CE1 PHE A 532 -10.607 -7.243 2.836 1.00 0.00 C ATOM 70 CE2 PHE A 532 -9.470 -5.305 2.018 1.00 0.00 C ATOM 71 CZ PHE A 532 -10.612 -6.078 2.094 1.00 0.00 C ATOM 0 H PHE A 532 -6.858 -9.849 4.408 1.00 0.00 H new ATOM 0 HA PHE A 532 -6.266 -7.914 2.272 1.00 0.00 H new ATOM 0 HB2 PHE A 532 -7.348 -7.807 5.069 1.00 0.00 H new ATOM 0 HB3 PHE A 532 -6.504 -6.404 4.443 1.00 0.00 H new ATOM 0 HD1 PHE A 532 -9.460 -8.543 4.077 1.00 0.00 H new ATOM 0 HD2 PHE A 532 -7.436 -5.093 2.617 1.00 0.00 H new ATOM 0 HE1 PHE A 532 -11.499 -7.849 2.897 1.00 0.00 H new ATOM 0 HE2 PHE A 532 -9.472 -4.393 1.439 1.00 0.00 H new ATOM 0 HZ PHE A 532 -11.508 -5.772 1.574 1.00 0.00 H new ATOM 81 N ARG A 533 -3.920 -7.420 2.909 1.00 0.00 N ATOM 82 CA ARG A 533 -2.512 -7.230 3.209 1.00 0.00 C ATOM 83 C ARG A 533 -2.148 -5.753 3.210 1.00 0.00 C ATOM 84 O ARG A 533 -2.414 -5.042 2.244 1.00 0.00 O ATOM 85 CB ARG A 533 -1.657 -7.963 2.179 1.00 0.00 C ATOM 86 CG ARG A 533 -1.628 -9.472 2.359 1.00 0.00 C ATOM 87 CD ARG A 533 -0.814 -10.137 1.261 1.00 0.00 C ATOM 88 NE ARG A 533 0.274 -10.968 1.786 1.00 0.00 N ATOM 89 CZ ARG A 533 1.345 -10.502 2.442 1.00 0.00 C ATOM 90 NH1 ARG A 533 1.472 -9.205 2.701 1.00 0.00 N ATOM 91 NH2 ARG A 533 2.285 -11.346 2.843 1.00 0.00 N ATOM 0 H ARG A 533 -4.219 -7.034 2.013 1.00 0.00 H new ATOM 0 HA ARG A 533 -2.320 -7.636 4.202 1.00 0.00 H new ATOM 0 HB2 ARG A 533 -2.032 -7.734 1.182 1.00 0.00 H new ATOM 0 HB3 ARG A 533 -0.637 -7.582 2.231 1.00 0.00 H new ATOM 0 HG2 ARG A 533 -1.202 -9.717 3.332 1.00 0.00 H new ATOM 0 HG3 ARG A 533 -2.646 -9.862 2.349 1.00 0.00 H new ATOM 0 HD2 ARG A 533 -1.473 -10.753 0.649 1.00 0.00 H new ATOM 0 HD3 ARG A 533 -0.397 -9.370 0.608 1.00 0.00 H new ATOM 0 HE ARG A 533 0.211 -11.976 1.641 1.00 0.00 H new ATOM 0 HH11 ARG A 533 0.749 -8.552 2.400 1.00 0.00 H new ATOM 0 HH12 ARG A 533 2.292 -8.863 3.201 1.00 0.00 H new ATOM 0 HH21 ARG A 533 2.190 -12.343 2.652 1.00 0.00 H new ATOM 0 HH22 ARG A 533 3.103 -10.998 3.343 1.00 0.00 H new ATOM 105 N THR A 534 -1.547 -5.293 4.292 1.00 0.00 N ATOM 106 CA THR A 534 -1.135 -3.911 4.398 1.00 0.00 C ATOM 107 C THR A 534 0.173 -3.688 3.647 1.00 0.00 C ATOM 108 O THR A 534 1.221 -4.201 4.039 1.00 0.00 O ATOM 109 CB THR A 534 -0.966 -3.508 5.866 1.00 0.00 C ATOM 110 OG1 THR A 534 -1.139 -4.660 6.707 1.00 0.00 O ATOM 111 CG2 THR A 534 -1.975 -2.437 6.244 1.00 0.00 C ATOM 0 H THR A 534 -1.334 -5.861 5.112 1.00 0.00 H new ATOM 0 HA THR A 534 -1.912 -3.290 3.952 1.00 0.00 H new ATOM 0 HB THR A 534 0.037 -3.105 6.005 1.00 0.00 H new ATOM 0 HG1 THR A 534 -1.029 -4.400 7.645 1.00 0.00 H new ATOM 0 HG21 THR A 534 -1.840 -2.163 7.290 1.00 0.00 H new ATOM 0 HG22 THR A 534 -1.825 -1.558 5.617 1.00 0.00 H new ATOM 0 HG23 THR A 534 -2.985 -2.820 6.097 1.00 0.00 H new ATOM 119 N LEU A 535 0.102 -2.943 2.558 1.00 0.00 N ATOM 120 CA LEU A 535 1.272 -2.662 1.745 1.00 0.00 C ATOM 121 C LEU A 535 1.785 -1.260 2.033 1.00 0.00 C ATOM 122 O LEU A 535 1.004 -0.316 2.130 1.00 0.00 O ATOM 123 CB LEU A 535 0.923 -2.811 0.259 1.00 0.00 C ATOM 124 CG LEU A 535 2.106 -2.735 -0.707 1.00 0.00 C ATOM 125 CD1 LEU A 535 2.828 -4.069 -0.783 1.00 0.00 C ATOM 126 CD2 LEU A 535 1.629 -2.319 -2.085 1.00 0.00 C ATOM 0 H LEU A 535 -0.760 -2.519 2.215 1.00 0.00 H new ATOM 0 HA LEU A 535 2.058 -3.375 1.993 1.00 0.00 H new ATOM 0 HB2 LEU A 535 0.421 -3.768 0.116 1.00 0.00 H new ATOM 0 HB3 LEU A 535 0.208 -2.033 -0.008 1.00 0.00 H new ATOM 0 HG LEU A 535 2.806 -1.988 -0.333 1.00 0.00 H new ATOM 0 HD11 LEU A 535 3.666 -3.990 -1.476 1.00 0.00 H new ATOM 0 HD12 LEU A 535 3.199 -4.339 0.206 1.00 0.00 H new ATOM 0 HD13 LEU A 535 2.138 -4.837 -1.133 1.00 0.00 H new ATOM 0 HD21 LEU A 535 2.480 -2.268 -2.765 1.00 0.00 H new ATOM 0 HD22 LEU A 535 0.910 -3.049 -2.457 1.00 0.00 H new ATOM 0 HD23 LEU A 535 1.153 -1.340 -2.025 1.00 0.00 H new ATOM 138 N THR A 536 3.089 -1.132 2.194 1.00 0.00 N ATOM 139 CA THR A 536 3.695 0.159 2.468 1.00 0.00 C ATOM 140 C THR A 536 4.122 0.836 1.170 1.00 0.00 C ATOM 141 O THR A 536 4.925 0.295 0.410 1.00 0.00 O ATOM 142 CB THR A 536 4.918 0.011 3.389 1.00 0.00 C ATOM 143 OG1 THR A 536 5.363 -1.355 3.401 1.00 0.00 O ATOM 144 CG2 THR A 536 4.582 0.446 4.803 1.00 0.00 C ATOM 0 H THR A 536 3.750 -1.907 2.140 1.00 0.00 H new ATOM 0 HA THR A 536 2.948 0.774 2.969 1.00 0.00 H new ATOM 0 HB THR A 536 5.713 0.650 3.005 1.00 0.00 H new ATOM 0 HG1 THR A 536 6.337 -1.383 3.294 1.00 0.00 H new ATOM 0 HG21 THR A 536 5.461 0.333 5.437 1.00 0.00 H new ATOM 0 HG22 THR A 536 4.270 1.490 4.798 1.00 0.00 H new ATOM 0 HG23 THR A 536 3.773 -0.172 5.191 1.00 0.00 H new ATOM 152 N LEU A 537 3.572 2.015 0.923 1.00 0.00 N ATOM 153 CA LEU A 537 3.871 2.772 -0.282 1.00 0.00 C ATOM 154 C LEU A 537 4.445 4.143 0.063 1.00 0.00 C ATOM 155 O LEU A 537 4.048 4.757 1.057 1.00 0.00 O ATOM 156 CB LEU A 537 2.592 2.945 -1.111 1.00 0.00 C ATOM 157 CG LEU A 537 2.597 2.290 -2.496 1.00 0.00 C ATOM 158 CD1 LEU A 537 3.427 3.105 -3.466 1.00 0.00 C ATOM 159 CD2 LEU A 537 3.114 0.864 -2.426 1.00 0.00 C ATOM 0 H LEU A 537 2.909 2.472 1.549 1.00 0.00 H new ATOM 0 HA LEU A 537 4.615 2.222 -0.859 1.00 0.00 H new ATOM 0 HB2 LEU A 537 1.756 2.539 -0.542 1.00 0.00 H new ATOM 0 HB3 LEU A 537 2.405 4.012 -1.236 1.00 0.00 H new ATOM 0 HG LEU A 537 1.569 2.259 -2.856 1.00 0.00 H new ATOM 0 HD11 LEU A 537 3.419 2.625 -4.444 1.00 0.00 H new ATOM 0 HD12 LEU A 537 3.008 4.108 -3.551 1.00 0.00 H new ATOM 0 HD13 LEU A 537 4.452 3.170 -3.102 1.00 0.00 H new ATOM 0 HD21 LEU A 537 3.106 0.425 -3.424 1.00 0.00 H new ATOM 0 HD22 LEU A 537 4.133 0.865 -2.038 1.00 0.00 H new ATOM 0 HD23 LEU A 537 2.475 0.277 -1.766 1.00 0.00 H new ATOM 171 N SER A 538 5.386 4.618 -0.743 1.00 0.00 N ATOM 172 CA SER A 538 5.966 5.931 -0.530 1.00 0.00 C ATOM 173 C SER A 538 5.027 6.975 -1.113 1.00 0.00 C ATOM 174 O SER A 538 4.279 6.669 -2.027 1.00 0.00 O ATOM 175 CB SER A 538 7.335 6.006 -1.204 1.00 0.00 C ATOM 176 OG SER A 538 7.473 4.985 -2.180 1.00 0.00 O ATOM 0 H SER A 538 5.760 4.113 -1.546 1.00 0.00 H new ATOM 0 HA SER A 538 6.099 6.116 0.536 1.00 0.00 H new ATOM 0 HB2 SER A 538 7.462 6.982 -1.672 1.00 0.00 H new ATOM 0 HB3 SER A 538 8.120 5.907 -0.454 1.00 0.00 H new ATOM 0 HG SER A 538 8.282 5.145 -2.709 1.00 0.00 H new ATOM 182 N THR A 539 5.086 8.202 -0.623 1.00 0.00 N ATOM 183 CA THR A 539 4.203 9.260 -1.103 1.00 0.00 C ATOM 184 C THR A 539 4.358 9.520 -2.605 1.00 0.00 C ATOM 185 O THR A 539 3.373 9.739 -3.309 1.00 0.00 O ATOM 186 CB THR A 539 4.463 10.561 -0.331 1.00 0.00 C ATOM 187 OG1 THR A 539 5.317 10.285 0.784 1.00 0.00 O ATOM 188 CG2 THR A 539 3.163 11.172 0.163 1.00 0.00 C ATOM 0 H THR A 539 5.735 8.493 0.108 1.00 0.00 H new ATOM 0 HA THR A 539 3.182 8.919 -0.930 1.00 0.00 H new ATOM 0 HB THR A 539 4.942 11.274 -1.003 1.00 0.00 H new ATOM 0 HG1 THR A 539 4.870 9.658 1.391 1.00 0.00 H new ATOM 0 HG21 THR A 539 3.377 12.092 0.706 1.00 0.00 H new ATOM 0 HG22 THR A 539 2.519 11.394 -0.688 1.00 0.00 H new ATOM 0 HG23 THR A 539 2.659 10.468 0.825 1.00 0.00 H new ATOM 196 N ALA A 540 5.592 9.471 -3.089 1.00 0.00 N ATOM 197 CA ALA A 540 5.880 9.721 -4.499 1.00 0.00 C ATOM 198 C ALA A 540 5.324 8.624 -5.411 1.00 0.00 C ATOM 199 O ALA A 540 4.736 8.906 -6.455 1.00 0.00 O ATOM 200 CB ALA A 540 7.382 9.846 -4.695 1.00 0.00 C ATOM 0 H ALA A 540 6.415 9.259 -2.524 1.00 0.00 H new ATOM 0 HA ALA A 540 5.385 10.652 -4.777 1.00 0.00 H new ATOM 0 HB1 ALA A 540 7.597 10.033 -5.747 1.00 0.00 H new ATOM 0 HB2 ALA A 540 7.760 10.674 -4.095 1.00 0.00 H new ATOM 0 HB3 ALA A 540 7.868 8.921 -4.384 1.00 0.00 H new ATOM 206 N GLU A 541 5.524 7.376 -5.015 1.00 0.00 N ATOM 207 CA GLU A 541 5.060 6.231 -5.789 1.00 0.00 C ATOM 208 C GLU A 541 3.574 5.960 -5.563 1.00 0.00 C ATOM 209 O GLU A 541 2.886 5.437 -6.439 1.00 0.00 O ATOM 210 CB GLU A 541 5.875 4.990 -5.426 1.00 0.00 C ATOM 211 CG GLU A 541 7.358 5.135 -5.719 1.00 0.00 C ATOM 212 CD GLU A 541 7.681 4.918 -7.182 1.00 0.00 C ATOM 213 OE1 GLU A 541 7.600 3.762 -7.651 1.00 0.00 O ATOM 214 OE2 GLU A 541 8.004 5.898 -7.878 1.00 0.00 O ATOM 0 H GLU A 541 6.010 7.128 -4.153 1.00 0.00 H new ATOM 0 HA GLU A 541 5.200 6.466 -6.844 1.00 0.00 H new ATOM 0 HB2 GLU A 541 5.741 4.774 -4.366 1.00 0.00 H new ATOM 0 HB3 GLU A 541 5.485 4.134 -5.978 1.00 0.00 H new ATOM 0 HG2 GLU A 541 7.689 6.130 -5.420 1.00 0.00 H new ATOM 0 HG3 GLU A 541 7.916 4.419 -5.116 1.00 0.00 H new ATOM 221 N TYR A 542 3.100 6.328 -4.383 1.00 0.00 N ATOM 222 CA TYR A 542 1.715 6.096 -3.973 1.00 0.00 C ATOM 223 C TYR A 542 0.706 6.663 -4.956 1.00 0.00 C ATOM 224 O TYR A 542 -0.238 5.980 -5.325 1.00 0.00 O ATOM 225 CB TYR A 542 1.480 6.713 -2.591 1.00 0.00 C ATOM 226 CG TYR A 542 0.088 6.520 -2.048 1.00 0.00 C ATOM 227 CD1 TYR A 542 -0.288 5.321 -1.466 1.00 0.00 C ATOM 228 CD2 TYR A 542 -0.847 7.545 -2.110 1.00 0.00 C ATOM 229 CE1 TYR A 542 -1.556 5.145 -0.959 1.00 0.00 C ATOM 230 CE2 TYR A 542 -2.118 7.379 -1.606 1.00 0.00 C ATOM 231 CZ TYR A 542 -2.470 6.176 -1.031 1.00 0.00 C ATOM 232 OH TYR A 542 -3.737 6.005 -0.525 1.00 0.00 O ATOM 0 H TYR A 542 3.664 6.799 -3.676 1.00 0.00 H new ATOM 0 HA TYR A 542 1.566 5.017 -3.944 1.00 0.00 H new ATOM 0 HB2 TYR A 542 2.193 6.282 -1.889 1.00 0.00 H new ATOM 0 HB3 TYR A 542 1.691 7.781 -2.644 1.00 0.00 H new ATOM 0 HD1 TYR A 542 0.424 4.511 -1.409 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -0.573 8.487 -2.561 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -1.834 4.204 -0.507 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -2.834 8.186 -1.661 1.00 0.00 H new ATOM 0 HH TYR A 542 -4.083 6.866 -0.210 1.00 0.00 H new ATOM 242 N THR A 543 0.904 7.891 -5.385 1.00 0.00 N ATOM 243 CA THR A 543 -0.022 8.527 -6.307 1.00 0.00 C ATOM 244 C THR A 543 -0.074 7.798 -7.649 1.00 0.00 C ATOM 245 O THR A 543 -1.131 7.685 -8.269 1.00 0.00 O ATOM 246 CB THR A 543 0.375 9.989 -6.542 1.00 0.00 C ATOM 247 OG1 THR A 543 1.803 10.108 -6.501 1.00 0.00 O ATOM 248 CG2 THR A 543 -0.238 10.893 -5.485 1.00 0.00 C ATOM 0 H THR A 543 1.697 8.472 -5.112 1.00 0.00 H new ATOM 0 HA THR A 543 -1.011 8.482 -5.851 1.00 0.00 H new ATOM 0 HB THR A 543 0.003 10.296 -7.519 1.00 0.00 H new ATOM 0 HG1 THR A 543 2.058 11.042 -6.653 1.00 0.00 H new ATOM 0 HG21 THR A 543 0.058 11.925 -5.673 1.00 0.00 H new ATOM 0 HG22 THR A 543 -1.324 10.814 -5.524 1.00 0.00 H new ATOM 0 HG23 THR A 543 0.112 10.589 -4.499 1.00 0.00 H new ATOM 256 N LYS A 544 1.067 7.284 -8.076 1.00 0.00 N ATOM 257 CA LYS A 544 1.167 6.576 -9.342 1.00 0.00 C ATOM 258 C LYS A 544 0.339 5.290 -9.321 1.00 0.00 C ATOM 259 O LYS A 544 -0.367 4.978 -10.279 1.00 0.00 O ATOM 260 CB LYS A 544 2.646 6.281 -9.645 1.00 0.00 C ATOM 261 CG LYS A 544 2.906 4.954 -10.341 1.00 0.00 C ATOM 262 CD LYS A 544 4.182 4.301 -9.834 1.00 0.00 C ATOM 263 CE LYS A 544 5.405 5.155 -10.136 1.00 0.00 C ATOM 264 NZ LYS A 544 6.639 4.337 -10.252 1.00 0.00 N ATOM 0 H LYS A 544 1.945 7.345 -7.560 1.00 0.00 H new ATOM 0 HA LYS A 544 0.762 7.205 -10.135 1.00 0.00 H new ATOM 0 HB2 LYS A 544 3.041 7.084 -10.267 1.00 0.00 H new ATOM 0 HB3 LYS A 544 3.204 6.299 -8.709 1.00 0.00 H new ATOM 0 HG2 LYS A 544 2.062 4.284 -10.176 1.00 0.00 H new ATOM 0 HG3 LYS A 544 2.980 5.114 -11.417 1.00 0.00 H new ATOM 0 HD2 LYS A 544 4.107 4.139 -8.759 1.00 0.00 H new ATOM 0 HD3 LYS A 544 4.299 3.321 -10.296 1.00 0.00 H new ATOM 0 HE2 LYS A 544 5.244 5.703 -11.065 1.00 0.00 H new ATOM 0 HE3 LYS A 544 5.534 5.896 -9.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 544 7.399 4.912 -10.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 544 6.930 4.012 -9.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 544 6.454 3.514 -10.860 1.00 0.00 H new ATOM 278 N VAL A 545 0.421 4.564 -8.214 1.00 0.00 N ATOM 279 CA VAL A 545 -0.301 3.303 -8.051 1.00 0.00 C ATOM 280 C VAL A 545 -1.803 3.527 -7.882 1.00 0.00 C ATOM 281 O VAL A 545 -2.621 2.813 -8.465 1.00 0.00 O ATOM 282 CB VAL A 545 0.228 2.516 -6.834 1.00 0.00 C ATOM 283 CG1 VAL A 545 -0.433 1.150 -6.745 1.00 0.00 C ATOM 284 CG2 VAL A 545 1.740 2.376 -6.904 1.00 0.00 C ATOM 0 H VAL A 545 0.986 4.828 -7.406 1.00 0.00 H new ATOM 0 HA VAL A 545 -0.132 2.727 -8.961 1.00 0.00 H new ATOM 0 HB VAL A 545 -0.024 3.074 -5.932 1.00 0.00 H new ATOM 0 HG11 VAL A 545 -0.044 0.613 -5.879 1.00 0.00 H new ATOM 0 HG12 VAL A 545 -1.511 1.273 -6.641 1.00 0.00 H new ATOM 0 HG13 VAL A 545 -0.218 0.582 -7.650 1.00 0.00 H new ATOM 0 HG21 VAL A 545 2.094 1.818 -6.037 1.00 0.00 H new ATOM 0 HG22 VAL A 545 2.014 1.844 -7.815 1.00 0.00 H new ATOM 0 HG23 VAL A 545 2.197 3.365 -6.910 1.00 0.00 H new ATOM 294 N VAL A 546 -2.151 4.529 -7.088 1.00 0.00 N ATOM 295 CA VAL A 546 -3.543 4.853 -6.809 1.00 0.00 C ATOM 296 C VAL A 546 -4.286 5.213 -8.082 1.00 0.00 C ATOM 297 O VAL A 546 -5.358 4.679 -8.353 1.00 0.00 O ATOM 298 CB VAL A 546 -3.655 6.026 -5.813 1.00 0.00 C ATOM 299 CG1 VAL A 546 -5.077 6.565 -5.752 1.00 0.00 C ATOM 300 CG2 VAL A 546 -3.186 5.604 -4.435 1.00 0.00 C ATOM 0 H VAL A 546 -1.480 5.138 -6.621 1.00 0.00 H new ATOM 0 HA VAL A 546 -3.994 3.964 -6.368 1.00 0.00 H new ATOM 0 HB VAL A 546 -3.008 6.828 -6.169 1.00 0.00 H new ATOM 0 HG11 VAL A 546 -5.123 7.390 -5.042 1.00 0.00 H new ATOM 0 HG12 VAL A 546 -5.375 6.919 -6.739 1.00 0.00 H new ATOM 0 HG13 VAL A 546 -5.753 5.772 -5.432 1.00 0.00 H new ATOM 0 HG21 VAL A 546 -3.273 6.445 -3.748 1.00 0.00 H new ATOM 0 HG22 VAL A 546 -3.802 4.779 -4.078 1.00 0.00 H new ATOM 0 HG23 VAL A 546 -2.145 5.284 -4.487 1.00 0.00 H new ATOM 310 N GLU A 547 -3.699 6.102 -8.864 1.00 0.00 N ATOM 311 CA GLU A 547 -4.315 6.541 -10.104 1.00 0.00 C ATOM 312 C GLU A 547 -4.372 5.408 -11.122 1.00 0.00 C ATOM 313 O GLU A 547 -5.320 5.315 -11.899 1.00 0.00 O ATOM 314 CB GLU A 547 -3.573 7.747 -10.665 1.00 0.00 C ATOM 315 CG GLU A 547 -4.328 9.044 -10.444 1.00 0.00 C ATOM 316 CD GLU A 547 -5.241 9.391 -11.599 1.00 0.00 C ATOM 317 OE1 GLU A 547 -4.909 9.056 -12.751 1.00 0.00 O ATOM 318 OE2 GLU A 547 -6.302 10.003 -11.355 1.00 0.00 O ATOM 0 H GLU A 547 -2.797 6.534 -8.663 1.00 0.00 H new ATOM 0 HA GLU A 547 -5.341 6.839 -9.890 1.00 0.00 H new ATOM 0 HB2 GLU A 547 -2.591 7.817 -10.196 1.00 0.00 H new ATOM 0 HB3 GLU A 547 -3.407 7.604 -11.733 1.00 0.00 H new ATOM 0 HG2 GLU A 547 -4.918 8.965 -9.531 1.00 0.00 H new ATOM 0 HG3 GLU A 547 -3.614 9.854 -10.294 1.00 0.00 H new ATOM 325 N PHE A 548 -3.367 4.540 -11.095 1.00 0.00 N ATOM 326 CA PHE A 548 -3.304 3.396 -12.000 1.00 0.00 C ATOM 327 C PHE A 548 -4.521 2.492 -11.792 1.00 0.00 C ATOM 328 O PHE A 548 -5.209 2.118 -12.743 1.00 0.00 O ATOM 329 CB PHE A 548 -1.992 2.626 -11.754 1.00 0.00 C ATOM 330 CG PHE A 548 -2.059 1.143 -12.014 1.00 0.00 C ATOM 331 CD1 PHE A 548 -1.969 0.643 -13.302 1.00 0.00 C ATOM 332 CD2 PHE A 548 -2.199 0.250 -10.961 1.00 0.00 C ATOM 333 CE1 PHE A 548 -2.018 -0.720 -13.536 1.00 0.00 C ATOM 334 CE2 PHE A 548 -2.251 -1.109 -11.188 1.00 0.00 C ATOM 335 CZ PHE A 548 -2.160 -1.596 -12.477 1.00 0.00 C ATOM 0 H PHE A 548 -2.579 4.607 -10.451 1.00 0.00 H new ATOM 0 HA PHE A 548 -3.319 3.742 -13.033 1.00 0.00 H new ATOM 0 HB2 PHE A 548 -1.214 3.055 -12.386 1.00 0.00 H new ATOM 0 HB3 PHE A 548 -1.685 2.784 -10.720 1.00 0.00 H new ATOM 0 HD1 PHE A 548 -1.859 1.324 -14.133 1.00 0.00 H new ATOM 0 HD2 PHE A 548 -2.268 0.624 -9.950 1.00 0.00 H new ATOM 0 HE1 PHE A 548 -1.945 -1.098 -14.545 1.00 0.00 H new ATOM 0 HE2 PHE A 548 -2.363 -1.792 -10.359 1.00 0.00 H new ATOM 0 HZ PHE A 548 -2.200 -2.660 -12.657 1.00 0.00 H new ATOM 345 N LEU A 549 -4.792 2.164 -10.537 1.00 0.00 N ATOM 346 CA LEU A 549 -5.915 1.306 -10.193 1.00 0.00 C ATOM 347 C LEU A 549 -7.250 2.027 -10.371 1.00 0.00 C ATOM 348 O LEU A 549 -8.283 1.390 -10.583 1.00 0.00 O ATOM 349 CB LEU A 549 -5.758 0.792 -8.769 1.00 0.00 C ATOM 350 CG LEU A 549 -4.626 -0.212 -8.587 1.00 0.00 C ATOM 351 CD1 LEU A 549 -4.123 -0.209 -7.160 1.00 0.00 C ATOM 352 CD2 LEU A 549 -5.078 -1.603 -8.994 1.00 0.00 C ATOM 0 H LEU A 549 -4.246 2.482 -9.736 1.00 0.00 H new ATOM 0 HA LEU A 549 -5.917 0.457 -10.876 1.00 0.00 H new ATOM 0 HB2 LEU A 549 -5.586 1.640 -8.106 1.00 0.00 H new ATOM 0 HB3 LEU A 549 -6.694 0.328 -8.457 1.00 0.00 H new ATOM 0 HG LEU A 549 -3.801 0.086 -9.234 1.00 0.00 H new ATOM 0 HD11 LEU A 549 -3.316 -0.934 -7.057 1.00 0.00 H new ATOM 0 HD12 LEU A 549 -3.753 0.784 -6.907 1.00 0.00 H new ATOM 0 HD13 LEU A 549 -4.938 -0.475 -6.487 1.00 0.00 H new ATOM 0 HD21 LEU A 549 -4.257 -2.307 -8.857 1.00 0.00 H new ATOM 0 HD22 LEU A 549 -5.923 -1.907 -8.376 1.00 0.00 H new ATOM 0 HD23 LEU A 549 -5.379 -1.596 -10.042 1.00 0.00 H new ATOM 364 N ALA A 550 -7.226 3.350 -10.261 1.00 0.00 N ATOM 365 CA ALA A 550 -8.427 4.160 -10.435 1.00 0.00 C ATOM 366 C ALA A 550 -8.900 4.072 -11.877 1.00 0.00 C ATOM 367 O ALA A 550 -10.096 4.064 -12.147 1.00 0.00 O ATOM 368 CB ALA A 550 -8.161 5.603 -10.040 1.00 0.00 C ATOM 0 H ALA A 550 -6.385 3.887 -10.051 1.00 0.00 H new ATOM 0 HA ALA A 550 -9.212 3.775 -9.784 1.00 0.00 H new ATOM 0 HB1 ALA A 550 -9.069 6.191 -10.177 1.00 0.00 H new ATOM 0 HB2 ALA A 550 -7.856 5.644 -8.994 1.00 0.00 H new ATOM 0 HB3 ALA A 550 -7.367 6.011 -10.665 1.00 0.00 H new ATOM 374 N ARG A 551 -7.942 3.990 -12.797 1.00 0.00 N ATOM 375 CA ARG A 551 -8.250 3.867 -14.218 1.00 0.00 C ATOM 376 C ARG A 551 -8.991 2.560 -14.466 1.00 0.00 C ATOM 377 O ARG A 551 -10.004 2.523 -15.165 1.00 0.00 O ATOM 378 CB ARG A 551 -6.969 3.903 -15.054 1.00 0.00 C ATOM 379 CG ARG A 551 -6.115 5.125 -14.791 1.00 0.00 C ATOM 380 CD ARG A 551 -6.685 6.360 -15.463 1.00 0.00 C ATOM 381 NE ARG A 551 -6.017 7.580 -15.016 1.00 0.00 N ATOM 382 CZ ARG A 551 -5.766 8.627 -15.798 1.00 0.00 C ATOM 383 NH1 ARG A 551 -6.110 8.614 -17.081 1.00 0.00 N ATOM 384 NH2 ARG A 551 -5.160 9.686 -15.285 1.00 0.00 N ATOM 0 H ARG A 551 -6.945 4.007 -12.583 1.00 0.00 H new ATOM 0 HA ARG A 551 -8.879 4.707 -14.514 1.00 0.00 H new ATOM 0 HB2 ARG A 551 -6.383 3.008 -14.847 1.00 0.00 H new ATOM 0 HB3 ARG A 551 -7.233 3.874 -16.111 1.00 0.00 H new ATOM 0 HG2 ARG A 551 -6.043 5.295 -13.717 1.00 0.00 H new ATOM 0 HG3 ARG A 551 -5.103 4.947 -15.154 1.00 0.00 H new ATOM 0 HD2 ARG A 551 -6.583 6.265 -16.544 1.00 0.00 H new ATOM 0 HD3 ARG A 551 -7.751 6.431 -15.249 1.00 0.00 H new ATOM 0 HE ARG A 551 -5.724 7.633 -14.040 1.00 0.00 H new ATOM 0 HH11 ARG A 551 -6.572 7.795 -17.477 1.00 0.00 H new ATOM 0 HH12 ARG A 551 -5.912 9.423 -17.670 1.00 0.00 H new ATOM 0 HH21 ARG A 551 -4.891 9.693 -14.301 1.00 0.00 H new ATOM 0 HH22 ARG A 551 -4.962 10.495 -15.874 1.00 0.00 H new ATOM 398 N GLU A 552 -8.478 1.493 -13.860 1.00 0.00 N ATOM 399 CA GLU A 552 -9.071 0.167 -13.985 1.00 0.00 C ATOM 400 C GLU A 552 -10.444 0.125 -13.324 1.00 0.00 C ATOM 401 O GLU A 552 -11.326 -0.613 -13.749 1.00 0.00 O ATOM 402 CB GLU A 552 -8.162 -0.880 -13.339 1.00 0.00 C ATOM 403 CG GLU A 552 -6.933 -1.220 -14.164 1.00 0.00 C ATOM 404 CD GLU A 552 -6.776 -2.711 -14.377 1.00 0.00 C ATOM 405 OE1 GLU A 552 -7.085 -3.490 -13.450 1.00 0.00 O ATOM 406 OE2 GLU A 552 -6.349 -3.115 -15.478 1.00 0.00 O ATOM 0 H GLU A 552 -7.645 1.523 -13.272 1.00 0.00 H new ATOM 0 HA GLU A 552 -9.184 -0.056 -15.046 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -7.843 -0.517 -12.362 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -8.737 -1.790 -13.169 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -6.999 -0.722 -15.132 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -6.045 -0.831 -13.666 1.00 0.00 H new ATOM 413 N ALA A 553 -10.600 0.897 -12.260 1.00 0.00 N ATOM 414 CA ALA A 553 -11.857 0.958 -11.535 1.00 0.00 C ATOM 415 C ALA A 553 -12.882 1.836 -12.259 1.00 0.00 C ATOM 416 O ALA A 553 -14.086 1.729 -12.022 1.00 0.00 O ATOM 417 CB ALA A 553 -11.619 1.460 -10.123 1.00 0.00 C ATOM 0 H ALA A 553 -9.866 1.493 -11.878 1.00 0.00 H new ATOM 0 HA ALA A 553 -12.270 -0.050 -11.487 1.00 0.00 H new ATOM 0 HB1 ALA A 553 -12.567 1.502 -9.587 1.00 0.00 H new ATOM 0 HB2 ALA A 553 -10.940 0.782 -9.606 1.00 0.00 H new ATOM 0 HB3 ALA A 553 -11.179 2.456 -10.160 1.00 0.00 H new ATOM 423 N LYS A 554 -12.397 2.718 -13.124 1.00 0.00 N ATOM 424 CA LYS A 554 -13.272 3.609 -13.879 1.00 0.00 C ATOM 425 C LYS A 554 -13.810 2.904 -15.118 1.00 0.00 C ATOM 426 O LYS A 554 -14.989 3.026 -15.457 1.00 0.00 O ATOM 427 CB LYS A 554 -12.525 4.882 -14.279 1.00 0.00 C ATOM 428 CG LYS A 554 -12.868 6.083 -13.412 1.00 0.00 C ATOM 429 CD LYS A 554 -11.660 6.980 -13.198 1.00 0.00 C ATOM 430 CE LYS A 554 -11.944 8.058 -12.167 1.00 0.00 C ATOM 431 NZ LYS A 554 -12.775 9.158 -12.723 1.00 0.00 N ATOM 0 H LYS A 554 -11.403 2.836 -13.321 1.00 0.00 H new ATOM 0 HA LYS A 554 -14.112 3.884 -13.242 1.00 0.00 H new ATOM 0 HB2 LYS A 554 -11.452 4.697 -14.223 1.00 0.00 H new ATOM 0 HB3 LYS A 554 -12.754 5.117 -15.319 1.00 0.00 H new ATOM 0 HG2 LYS A 554 -13.668 6.655 -13.881 1.00 0.00 H new ATOM 0 HG3 LYS A 554 -13.244 5.741 -12.448 1.00 0.00 H new ATOM 0 HD2 LYS A 554 -10.812 6.378 -12.873 1.00 0.00 H new ATOM 0 HD3 LYS A 554 -11.378 7.444 -14.143 1.00 0.00 H new ATOM 0 HE2 LYS A 554 -12.454 7.615 -11.312 1.00 0.00 H new ATOM 0 HE3 LYS A 554 -11.002 8.466 -11.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 554 -12.945 9.872 -11.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 554 -12.278 9.598 -13.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 554 -13.685 8.775 -13.050 1.00 0.00 H new ATOM 445 N VAL A 555 -12.936 2.173 -15.793 1.00 0.00 N ATOM 446 CA VAL A 555 -13.314 1.431 -16.984 1.00 0.00 C ATOM 447 C VAL A 555 -13.768 0.032 -16.588 1.00 0.00 C ATOM 448 O VAL A 555 -13.051 -0.675 -15.885 1.00 0.00 O ATOM 449 CB VAL A 555 -12.139 1.335 -17.979 1.00 0.00 C ATOM 450 CG1 VAL A 555 -12.502 0.474 -19.180 1.00 0.00 C ATOM 451 CG2 VAL A 555 -11.708 2.723 -18.426 1.00 0.00 C ATOM 0 H VAL A 555 -11.954 2.078 -15.533 1.00 0.00 H new ATOM 0 HA VAL A 555 -14.130 1.961 -17.474 1.00 0.00 H new ATOM 0 HB VAL A 555 -11.303 0.858 -17.468 1.00 0.00 H new ATOM 0 HG11 VAL A 555 -11.654 0.426 -19.863 1.00 0.00 H new ATOM 0 HG12 VAL A 555 -12.755 -0.532 -18.844 1.00 0.00 H new ATOM 0 HG13 VAL A 555 -13.358 0.910 -19.695 1.00 0.00 H new ATOM 0 HG21 VAL A 555 -10.878 2.638 -19.128 1.00 0.00 H new ATOM 0 HG22 VAL A 555 -12.545 3.225 -18.912 1.00 0.00 H new ATOM 0 HG23 VAL A 555 -11.392 3.303 -17.559 1.00 0.00 H new ATOM 461 N PRO A 556 -14.962 -0.393 -17.030 1.00 0.00 N ATOM 462 CA PRO A 556 -15.493 -1.711 -16.684 1.00 0.00 C ATOM 463 C PRO A 556 -14.548 -2.837 -17.091 1.00 0.00 C ATOM 464 O PRO A 556 -14.121 -2.920 -18.246 1.00 0.00 O ATOM 465 CB PRO A 556 -16.808 -1.797 -17.471 1.00 0.00 C ATOM 466 CG PRO A 556 -16.725 -0.723 -18.504 1.00 0.00 C ATOM 467 CD PRO A 556 -15.865 0.355 -17.912 1.00 0.00 C ATOM 0 HA PRO A 556 -15.626 -1.824 -15.608 1.00 0.00 H new ATOM 0 HB2 PRO A 556 -16.926 -2.777 -17.933 1.00 0.00 H new ATOM 0 HB3 PRO A 556 -17.667 -1.647 -16.817 1.00 0.00 H new ATOM 0 HG2 PRO A 556 -16.292 -1.104 -19.429 1.00 0.00 H new ATOM 0 HG3 PRO A 556 -17.716 -0.341 -18.750 1.00 0.00 H new ATOM 0 HD2 PRO A 556 -15.318 0.903 -18.680 1.00 0.00 H new ATOM 0 HD3 PRO A 556 -16.456 1.085 -17.359 1.00 0.00 H new ATOM 475 N ARG A 557 -14.230 -3.700 -16.136 1.00 0.00 N ATOM 476 CA ARG A 557 -13.335 -4.826 -16.381 1.00 0.00 C ATOM 477 C ARG A 557 -13.440 -5.845 -15.255 1.00 0.00 C ATOM 478 O ARG A 557 -12.528 -6.642 -15.032 1.00 0.00 O ATOM 479 CB ARG A 557 -11.882 -4.340 -16.514 1.00 0.00 C ATOM 480 CG ARG A 557 -11.302 -3.750 -15.233 1.00 0.00 C ATOM 481 CD ARG A 557 -9.928 -4.329 -14.911 1.00 0.00 C ATOM 482 NE ARG A 557 -9.813 -5.738 -15.294 1.00 0.00 N ATOM 483 CZ ARG A 557 -8.676 -6.437 -15.265 1.00 0.00 C ATOM 484 NH1 ARG A 557 -7.551 -5.892 -14.811 1.00 0.00 N ATOM 485 NH2 ARG A 557 -8.675 -7.693 -15.682 1.00 0.00 N ATOM 0 H ARG A 557 -14.580 -3.642 -15.180 1.00 0.00 H new ATOM 0 HA ARG A 557 -13.634 -5.302 -17.315 1.00 0.00 H new ATOM 0 HB2 ARG A 557 -11.258 -5.176 -16.831 1.00 0.00 H new ATOM 0 HB3 ARG A 557 -11.832 -3.589 -17.302 1.00 0.00 H new ATOM 0 HG2 ARG A 557 -11.225 -2.667 -15.334 1.00 0.00 H new ATOM 0 HG3 ARG A 557 -11.982 -3.945 -14.403 1.00 0.00 H new ATOM 0 HD2 ARG A 557 -9.163 -3.751 -15.429 1.00 0.00 H new ATOM 0 HD3 ARG A 557 -9.735 -4.229 -13.843 1.00 0.00 H new ATOM 0 HE ARG A 557 -10.658 -6.217 -15.604 1.00 0.00 H new ATOM 0 HH11 ARG A 557 -7.549 -4.928 -14.479 1.00 0.00 H new ATOM 0 HH12 ARG A 557 -6.690 -6.438 -14.795 1.00 0.00 H new ATOM 0 HH21 ARG A 557 -9.538 -8.118 -16.022 1.00 0.00 H new ATOM 0 HH22 ARG A 557 -7.812 -8.236 -15.664 1.00 0.00 H new ATOM 499 N TYR A 558 -14.555 -5.815 -14.540 1.00 0.00 N ATOM 500 CA TYR A 558 -14.766 -6.733 -13.433 1.00 0.00 C ATOM 501 C TYR A 558 -15.854 -7.738 -13.790 1.00 0.00 C ATOM 502 O TYR A 558 -16.617 -7.522 -14.731 1.00 0.00 O ATOM 503 CB TYR A 558 -15.108 -5.966 -12.150 1.00 0.00 C ATOM 504 CG TYR A 558 -13.890 -5.408 -11.432 1.00 0.00 C ATOM 505 CD1 TYR A 558 -12.657 -5.321 -12.071 1.00 0.00 C ATOM 506 CD2 TYR A 558 -13.972 -4.968 -10.118 1.00 0.00 C ATOM 507 CE1 TYR A 558 -11.546 -4.813 -11.425 1.00 0.00 C ATOM 508 CE2 TYR A 558 -12.864 -4.460 -9.464 1.00 0.00 C ATOM 509 CZ TYR A 558 -11.654 -4.384 -10.122 1.00 0.00 C ATOM 510 OH TYR A 558 -10.547 -3.878 -9.474 1.00 0.00 O ATOM 0 H TYR A 558 -15.325 -5.167 -14.707 1.00 0.00 H new ATOM 0 HA TYR A 558 -13.843 -7.283 -13.248 1.00 0.00 H new ATOM 0 HB2 TYR A 558 -15.782 -5.145 -12.396 1.00 0.00 H new ATOM 0 HB3 TYR A 558 -15.647 -6.629 -11.473 1.00 0.00 H new ATOM 0 HD1 TYR A 558 -12.566 -5.658 -13.093 1.00 0.00 H new ATOM 0 HD2 TYR A 558 -14.917 -5.023 -9.598 1.00 0.00 H new ATOM 0 HE1 TYR A 558 -10.598 -4.753 -11.940 1.00 0.00 H new ATOM 0 HE2 TYR A 558 -12.946 -4.124 -8.441 1.00 0.00 H new ATOM 0 HH TYR A 558 -10.061 -4.609 -9.038 1.00 0.00 H new ATOM 520 N THR A 559 -15.897 -8.842 -13.059 1.00 0.00 N ATOM 521 CA THR A 559 -16.856 -9.909 -13.312 1.00 0.00 C ATOM 522 C THR A 559 -18.312 -9.489 -13.061 1.00 0.00 C ATOM 523 O THR A 559 -18.921 -8.801 -13.881 1.00 0.00 O ATOM 524 CB THR A 559 -16.516 -11.132 -12.447 1.00 0.00 C ATOM 525 OG1 THR A 559 -15.432 -10.802 -11.567 1.00 0.00 O ATOM 526 CG2 THR A 559 -16.128 -12.321 -13.314 1.00 0.00 C ATOM 0 H THR A 559 -15.270 -9.024 -12.275 1.00 0.00 H new ATOM 0 HA THR A 559 -16.776 -10.156 -14.371 1.00 0.00 H new ATOM 0 HB THR A 559 -17.397 -11.405 -11.867 1.00 0.00 H new ATOM 0 HG1 THR A 559 -15.747 -10.180 -10.879 1.00 0.00 H new ATOM 0 HG21 THR A 559 -15.892 -13.174 -12.678 1.00 0.00 H new ATOM 0 HG22 THR A 559 -16.958 -12.578 -13.972 1.00 0.00 H new ATOM 0 HG23 THR A 559 -15.255 -12.064 -13.915 1.00 0.00 H new ATOM 534 N TRP A 560 -18.861 -9.905 -11.926 1.00 0.00 N ATOM 535 CA TRP A 560 -20.250 -9.607 -11.581 1.00 0.00 C ATOM 536 C TRP A 560 -20.456 -8.134 -11.243 1.00 0.00 C ATOM 537 O TRP A 560 -21.463 -7.537 -11.624 1.00 0.00 O ATOM 538 CB TRP A 560 -20.712 -10.466 -10.395 1.00 0.00 C ATOM 539 CG TRP A 560 -19.693 -11.460 -9.917 1.00 0.00 C ATOM 540 CD1 TRP A 560 -19.699 -12.805 -10.144 1.00 0.00 C ATOM 541 CD2 TRP A 560 -18.529 -11.192 -9.124 1.00 0.00 C ATOM 542 NE1 TRP A 560 -18.608 -13.387 -9.547 1.00 0.00 N ATOM 543 CE2 TRP A 560 -17.876 -12.421 -8.916 1.00 0.00 C ATOM 544 CE3 TRP A 560 -17.975 -10.034 -8.576 1.00 0.00 C ATOM 545 CZ2 TRP A 560 -16.698 -12.523 -8.181 1.00 0.00 C ATOM 546 CZ3 TRP A 560 -16.805 -10.136 -7.846 1.00 0.00 C ATOM 547 CH2 TRP A 560 -16.178 -11.374 -7.655 1.00 0.00 C ATOM 0 H TRP A 560 -18.364 -10.453 -11.224 1.00 0.00 H new ATOM 0 HA TRP A 560 -20.848 -9.842 -12.462 1.00 0.00 H new ATOM 0 HB2 TRP A 560 -20.977 -9.809 -9.567 1.00 0.00 H new ATOM 0 HB3 TRP A 560 -21.618 -11.001 -10.680 1.00 0.00 H new ATOM 0 HD1 TRP A 560 -20.451 -13.334 -10.710 1.00 0.00 H new ATOM 0 HE1 TRP A 560 -18.380 -14.381 -9.571 1.00 0.00 H new ATOM 0 HE3 TRP A 560 -18.452 -9.076 -8.720 1.00 0.00 H new ATOM 0 HZ2 TRP A 560 -16.213 -13.476 -8.032 1.00 0.00 H new ATOM 0 HZ3 TRP A 560 -16.368 -9.247 -7.416 1.00 0.00 H new ATOM 0 HH2 TRP A 560 -15.265 -11.421 -7.080 1.00 0.00 H new ATOM 558 N VAL A 561 -19.504 -7.556 -10.533 1.00 0.00 N ATOM 559 CA VAL A 561 -19.599 -6.163 -10.123 1.00 0.00 C ATOM 560 C VAL A 561 -19.296 -5.208 -11.279 1.00 0.00 C ATOM 561 O VAL A 561 -18.240 -5.296 -11.908 1.00 0.00 O ATOM 562 CB VAL A 561 -18.651 -5.861 -8.936 1.00 0.00 C ATOM 563 CG1 VAL A 561 -17.298 -6.525 -9.135 1.00 0.00 C ATOM 564 CG2 VAL A 561 -18.487 -4.362 -8.736 1.00 0.00 C ATOM 0 H VAL A 561 -18.654 -8.029 -10.227 1.00 0.00 H new ATOM 0 HA VAL A 561 -20.629 -6.001 -9.804 1.00 0.00 H new ATOM 0 HB VAL A 561 -19.104 -6.277 -8.036 1.00 0.00 H new ATOM 0 HG11 VAL A 561 -16.652 -6.296 -8.287 1.00 0.00 H new ATOM 0 HG12 VAL A 561 -17.430 -7.604 -9.210 1.00 0.00 H new ATOM 0 HG13 VAL A 561 -16.840 -6.151 -10.051 1.00 0.00 H new ATOM 0 HG21 VAL A 561 -17.817 -4.178 -7.896 1.00 0.00 H new ATOM 0 HG22 VAL A 561 -18.068 -3.918 -9.639 1.00 0.00 H new ATOM 0 HG23 VAL A 561 -19.459 -3.914 -8.529 1.00 0.00 H new ATOM 574 N PRO A 562 -20.239 -4.301 -11.591 1.00 0.00 N ATOM 575 CA PRO A 562 -20.067 -3.304 -12.645 1.00 0.00 C ATOM 576 C PRO A 562 -19.141 -2.182 -12.177 1.00 0.00 C ATOM 577 O PRO A 562 -19.499 -1.388 -11.307 1.00 0.00 O ATOM 578 CB PRO A 562 -21.488 -2.771 -12.894 1.00 0.00 C ATOM 579 CG PRO A 562 -22.397 -3.620 -12.063 1.00 0.00 C ATOM 580 CD PRO A 562 -21.555 -4.185 -10.957 1.00 0.00 C ATOM 0 HA PRO A 562 -19.614 -3.718 -13.546 1.00 0.00 H new ATOM 0 HB2 PRO A 562 -21.567 -1.721 -12.610 1.00 0.00 H new ATOM 0 HB3 PRO A 562 -21.750 -2.836 -13.950 1.00 0.00 H new ATOM 0 HG2 PRO A 562 -23.220 -3.030 -11.661 1.00 0.00 H new ATOM 0 HG3 PRO A 562 -22.838 -4.417 -12.661 1.00 0.00 H new ATOM 0 HD2 PRO A 562 -21.531 -3.527 -10.088 1.00 0.00 H new ATOM 0 HD3 PRO A 562 -21.928 -5.151 -10.615 1.00 0.00 H new ATOM 588 N THR A 563 -17.952 -2.126 -12.756 1.00 0.00 N ATOM 589 CA THR A 563 -16.959 -1.133 -12.366 1.00 0.00 C ATOM 590 C THR A 563 -17.326 0.287 -12.800 1.00 0.00 C ATOM 591 O THR A 563 -17.189 1.230 -12.021 1.00 0.00 O ATOM 592 CB THR A 563 -15.577 -1.501 -12.941 1.00 0.00 C ATOM 593 OG1 THR A 563 -15.654 -2.771 -13.609 1.00 0.00 O ATOM 594 CG2 THR A 563 -14.533 -1.569 -11.839 1.00 0.00 C ATOM 0 H THR A 563 -17.649 -2.756 -13.499 1.00 0.00 H new ATOM 0 HA THR A 563 -16.930 -1.143 -11.276 1.00 0.00 H new ATOM 0 HB THR A 563 -15.282 -0.728 -13.651 1.00 0.00 H new ATOM 0 HG1 THR A 563 -14.929 -3.351 -13.294 1.00 0.00 H new ATOM 0 HG21 THR A 563 -13.566 -1.830 -12.269 1.00 0.00 H new ATOM 0 HG22 THR A 563 -14.461 -0.600 -11.346 1.00 0.00 H new ATOM 0 HG23 THR A 563 -14.822 -2.326 -11.110 1.00 0.00 H new ATOM 602 N GLN A 564 -17.826 0.431 -14.024 1.00 0.00 N ATOM 603 CA GLN A 564 -18.172 1.744 -14.570 1.00 0.00 C ATOM 604 C GLN A 564 -19.240 2.467 -13.749 1.00 0.00 C ATOM 605 O GLN A 564 -19.093 3.650 -13.439 1.00 0.00 O ATOM 606 CB GLN A 564 -18.642 1.610 -16.018 1.00 0.00 C ATOM 607 CG GLN A 564 -18.941 2.946 -16.680 1.00 0.00 C ATOM 608 CD GLN A 564 -18.074 3.204 -17.896 1.00 0.00 C ATOM 609 OE1 GLN A 564 -18.544 3.137 -19.029 1.00 0.00 O ATOM 610 NE2 GLN A 564 -16.803 3.494 -17.670 1.00 0.00 N ATOM 0 H GLN A 564 -18.002 -0.347 -14.660 1.00 0.00 H new ATOM 0 HA GLN A 564 -17.265 2.347 -14.526 1.00 0.00 H new ATOM 0 HB2 GLN A 564 -17.877 1.090 -16.594 1.00 0.00 H new ATOM 0 HB3 GLN A 564 -19.538 0.990 -16.046 1.00 0.00 H new ATOM 0 HG2 GLN A 564 -19.990 2.974 -16.974 1.00 0.00 H new ATOM 0 HG3 GLN A 564 -18.792 3.747 -15.956 1.00 0.00 H new ATOM 0 HE21 GLN A 564 -16.453 3.540 -16.713 1.00 0.00 H new ATOM 0 HE22 GLN A 564 -16.174 3.672 -18.453 1.00 0.00 H new ATOM 619 N VAL A 565 -20.312 1.768 -13.399 1.00 0.00 N ATOM 620 CA VAL A 565 -21.391 2.382 -12.636 1.00 0.00 C ATOM 621 C VAL A 565 -20.934 2.799 -11.238 1.00 0.00 C ATOM 622 O VAL A 565 -21.422 3.785 -10.687 1.00 0.00 O ATOM 623 CB VAL A 565 -22.627 1.460 -12.532 1.00 0.00 C ATOM 624 CG1 VAL A 565 -22.409 0.341 -11.528 1.00 0.00 C ATOM 625 CG2 VAL A 565 -23.852 2.271 -12.155 1.00 0.00 C ATOM 0 H VAL A 565 -20.457 0.785 -13.628 1.00 0.00 H new ATOM 0 HA VAL A 565 -21.679 3.278 -13.187 1.00 0.00 H new ATOM 0 HB VAL A 565 -22.784 1.002 -13.509 1.00 0.00 H new ATOM 0 HG11 VAL A 565 -23.300 -0.286 -11.483 1.00 0.00 H new ATOM 0 HG12 VAL A 565 -21.555 -0.263 -11.836 1.00 0.00 H new ATOM 0 HG13 VAL A 565 -22.215 0.768 -10.544 1.00 0.00 H new ATOM 0 HG21 VAL A 565 -24.717 1.612 -12.084 1.00 0.00 H new ATOM 0 HG22 VAL A 565 -23.686 2.756 -11.193 1.00 0.00 H new ATOM 0 HG23 VAL A 565 -24.035 3.029 -12.916 1.00 0.00 H new ATOM 635 N VAL A 566 -19.992 2.057 -10.672 1.00 0.00 N ATOM 636 CA VAL A 566 -19.484 2.369 -9.345 1.00 0.00 C ATOM 637 C VAL A 566 -18.660 3.655 -9.371 1.00 0.00 C ATOM 638 O VAL A 566 -18.809 4.504 -8.496 1.00 0.00 O ATOM 639 CB VAL A 566 -18.682 1.187 -8.736 1.00 0.00 C ATOM 640 CG1 VAL A 566 -17.383 1.639 -8.076 1.00 0.00 C ATOM 641 CG2 VAL A 566 -19.553 0.458 -7.727 1.00 0.00 C ATOM 0 H VAL A 566 -19.567 1.239 -11.109 1.00 0.00 H new ATOM 0 HA VAL A 566 -20.342 2.531 -8.693 1.00 0.00 H new ATOM 0 HB VAL A 566 -18.406 0.518 -9.551 1.00 0.00 H new ATOM 0 HG11 VAL A 566 -16.862 0.773 -7.667 1.00 0.00 H new ATOM 0 HG12 VAL A 566 -16.749 2.127 -8.816 1.00 0.00 H new ATOM 0 HG13 VAL A 566 -17.608 2.340 -7.272 1.00 0.00 H new ATOM 0 HG21 VAL A 566 -18.994 -0.373 -7.297 1.00 0.00 H new ATOM 0 HG22 VAL A 566 -19.846 1.147 -6.935 1.00 0.00 H new ATOM 0 HG23 VAL A 566 -20.445 0.076 -8.225 1.00 0.00 H new ATOM 651 N SER A 567 -17.829 3.824 -10.394 1.00 0.00 N ATOM 652 CA SER A 567 -17.019 5.031 -10.503 1.00 0.00 C ATOM 653 C SER A 567 -17.904 6.221 -10.874 1.00 0.00 C ATOM 654 O SER A 567 -17.501 7.380 -10.759 1.00 0.00 O ATOM 655 CB SER A 567 -15.915 4.842 -11.545 1.00 0.00 C ATOM 656 OG SER A 567 -16.228 3.785 -12.437 1.00 0.00 O ATOM 0 H SER A 567 -17.700 3.151 -11.149 1.00 0.00 H new ATOM 0 HA SER A 567 -16.550 5.228 -9.539 1.00 0.00 H new ATOM 0 HB2 SER A 567 -15.779 5.767 -12.106 1.00 0.00 H new ATOM 0 HB3 SER A 567 -14.970 4.631 -11.044 1.00 0.00 H new ATOM 0 HG SER A 567 -15.647 3.018 -12.251 1.00 0.00 H new ATOM 662 N HIS A 568 -19.116 5.908 -11.318 1.00 0.00 N ATOM 663 CA HIS A 568 -20.094 6.913 -11.705 1.00 0.00 C ATOM 664 C HIS A 568 -20.772 7.498 -10.463 1.00 0.00 C ATOM 665 O HIS A 568 -21.350 8.586 -10.506 1.00 0.00 O ATOM 666 CB HIS A 568 -21.124 6.278 -12.664 1.00 0.00 C ATOM 667 CG HIS A 568 -22.523 6.814 -12.548 1.00 0.00 C ATOM 668 ND1 HIS A 568 -22.916 8.007 -13.106 1.00 0.00 N ATOM 669 CD2 HIS A 568 -23.614 6.316 -11.919 1.00 0.00 C ATOM 670 CE1 HIS A 568 -24.185 8.225 -12.828 1.00 0.00 C ATOM 671 NE2 HIS A 568 -24.636 7.216 -12.107 1.00 0.00 N ATOM 0 H HIS A 568 -19.447 4.948 -11.419 1.00 0.00 H new ATOM 0 HA HIS A 568 -19.596 7.732 -12.224 1.00 0.00 H new ATOM 0 HB2 HIS A 568 -20.780 6.423 -13.688 1.00 0.00 H new ATOM 0 HB3 HIS A 568 -21.148 5.203 -12.485 1.00 0.00 H new ATOM 0 HD2 HIS A 568 -23.671 5.386 -11.372 1.00 0.00 H new ATOM 0 HE1 HIS A 568 -24.760 9.085 -13.138 1.00 0.00 H new ATOM 0 HE2 HIS A 568 -25.586 7.120 -11.748 1.00 0.00 H new ATOM 680 N ILE A 569 -20.687 6.778 -9.356 1.00 0.00 N ATOM 681 CA ILE A 569 -21.299 7.222 -8.116 1.00 0.00 C ATOM 682 C ILE A 569 -20.501 8.356 -7.502 1.00 0.00 C ATOM 683 O ILE A 569 -19.271 8.375 -7.562 1.00 0.00 O ATOM 684 CB ILE A 569 -21.405 6.078 -7.082 1.00 0.00 C ATOM 685 CG1 ILE A 569 -22.101 4.862 -7.692 1.00 0.00 C ATOM 686 CG2 ILE A 569 -22.146 6.545 -5.833 1.00 0.00 C ATOM 687 CD1 ILE A 569 -21.751 3.566 -6.997 1.00 0.00 C ATOM 0 H ILE A 569 -20.200 5.884 -9.292 1.00 0.00 H new ATOM 0 HA ILE A 569 -22.303 7.563 -8.367 1.00 0.00 H new ATOM 0 HB ILE A 569 -20.395 5.788 -6.793 1.00 0.00 H new ATOM 0 HG12 ILE A 569 -23.180 5.010 -7.650 1.00 0.00 H new ATOM 0 HG13 ILE A 569 -21.831 4.787 -8.745 1.00 0.00 H new ATOM 0 HG21 ILE A 569 -22.209 5.724 -5.119 1.00 0.00 H new ATOM 0 HG22 ILE A 569 -21.608 7.378 -5.381 1.00 0.00 H new ATOM 0 HG23 ILE A 569 -23.151 6.867 -6.105 1.00 0.00 H new ATOM 0 HD11 ILE A 569 -22.278 2.742 -7.478 1.00 0.00 H new ATOM 0 HD12 ILE A 569 -20.676 3.397 -7.062 1.00 0.00 H new ATOM 0 HD13 ILE A 569 -22.047 3.624 -5.949 1.00 0.00 H new ATOM 699 N LEU A 570 -21.208 9.316 -6.943 1.00 0.00 N ATOM 700 CA LEU A 570 -20.579 10.438 -6.293 1.00 0.00 C ATOM 701 C LEU A 570 -20.377 10.103 -4.826 1.00 0.00 C ATOM 702 O LEU A 570 -21.343 9.875 -4.097 1.00 0.00 O ATOM 703 CB LEU A 570 -21.436 11.697 -6.441 1.00 0.00 C ATOM 704 CG LEU A 570 -20.794 12.832 -7.244 1.00 0.00 C ATOM 705 CD1 LEU A 570 -19.522 13.319 -6.566 1.00 0.00 C ATOM 706 CD2 LEU A 570 -20.502 12.380 -8.667 1.00 0.00 C ATOM 0 H LEU A 570 -22.228 9.338 -6.928 1.00 0.00 H new ATOM 0 HA LEU A 570 -19.614 10.635 -6.761 1.00 0.00 H new ATOM 0 HB2 LEU A 570 -22.377 11.423 -6.918 1.00 0.00 H new ATOM 0 HB3 LEU A 570 -21.680 12.070 -5.446 1.00 0.00 H new ATOM 0 HG LEU A 570 -21.498 13.663 -7.284 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -19.082 14.125 -7.153 1.00 0.00 H new ATOM 0 HD12 LEU A 570 -19.759 13.685 -5.567 1.00 0.00 H new ATOM 0 HD13 LEU A 570 -18.812 12.496 -6.491 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -20.046 13.199 -9.223 1.00 0.00 H new ATOM 0 HD22 LEU A 570 -19.819 11.531 -8.646 1.00 0.00 H new ATOM 0 HD23 LEU A 570 -21.432 12.085 -9.153 1.00 0.00 H new ATOM 718 N PRO A 571 -19.118 10.047 -4.376 1.00 0.00 N ATOM 719 CA PRO A 571 -18.779 9.751 -2.976 1.00 0.00 C ATOM 720 C PRO A 571 -19.206 10.875 -2.032 1.00 0.00 C ATOM 721 O PRO A 571 -18.688 11.005 -0.925 1.00 0.00 O ATOM 722 CB PRO A 571 -17.254 9.630 -2.997 1.00 0.00 C ATOM 723 CG PRO A 571 -16.827 10.408 -4.194 1.00 0.00 C ATOM 724 CD PRO A 571 -17.917 10.241 -5.204 1.00 0.00 C ATOM 0 HA PRO A 571 -19.287 8.857 -2.613 1.00 0.00 H new ATOM 0 HB2 PRO A 571 -16.813 10.033 -2.085 1.00 0.00 H new ATOM 0 HB3 PRO A 571 -16.941 8.589 -3.070 1.00 0.00 H new ATOM 0 HG2 PRO A 571 -16.683 11.459 -3.945 1.00 0.00 H new ATOM 0 HG3 PRO A 571 -15.877 10.039 -4.581 1.00 0.00 H new ATOM 0 HD2 PRO A 571 -18.008 11.117 -5.846 1.00 0.00 H new ATOM 0 HD3 PRO A 571 -17.735 9.386 -5.855 1.00 0.00 H new ATOM 732 N THR A 572 -20.139 11.688 -2.493 1.00 0.00 N ATOM 733 CA THR A 572 -20.650 12.805 -1.733 1.00 0.00 C ATOM 734 C THR A 572 -22.077 12.532 -1.270 1.00 0.00 C ATOM 735 O THR A 572 -22.657 13.304 -0.505 1.00 0.00 O ATOM 736 CB THR A 572 -20.608 14.071 -2.602 1.00 0.00 C ATOM 737 OG1 THR A 572 -21.387 13.863 -3.788 1.00 0.00 O ATOM 738 CG2 THR A 572 -19.175 14.390 -3.003 1.00 0.00 C ATOM 0 H THR A 572 -20.565 11.587 -3.414 1.00 0.00 H new ATOM 0 HA THR A 572 -20.028 12.949 -0.849 1.00 0.00 H new ATOM 0 HB THR A 572 -21.015 14.903 -2.027 1.00 0.00 H new ATOM 0 HG1 THR A 572 -21.362 14.671 -4.342 1.00 0.00 H new ATOM 0 HG21 THR A 572 -19.161 15.290 -3.618 1.00 0.00 H new ATOM 0 HG22 THR A 572 -18.575 14.553 -2.108 1.00 0.00 H new ATOM 0 HG23 THR A 572 -18.762 13.556 -3.570 1.00 0.00 H new ATOM 746 N GLU A 573 -22.633 11.424 -1.744 1.00 0.00 N ATOM 747 CA GLU A 573 -23.985 11.030 -1.382 1.00 0.00 C ATOM 748 C GLU A 573 -23.949 9.965 -0.297 1.00 0.00 C ATOM 749 O GLU A 573 -24.207 10.243 0.875 1.00 0.00 O ATOM 750 CB GLU A 573 -24.742 10.494 -2.601 1.00 0.00 C ATOM 751 CG GLU A 573 -24.238 11.035 -3.927 1.00 0.00 C ATOM 752 CD GLU A 573 -25.344 11.642 -4.755 1.00 0.00 C ATOM 753 OE1 GLU A 573 -25.766 12.778 -4.449 1.00 0.00 O ATOM 754 OE2 GLU A 573 -25.805 10.984 -5.709 1.00 0.00 O ATOM 0 H GLU A 573 -22.165 10.781 -2.383 1.00 0.00 H new ATOM 0 HA GLU A 573 -24.505 11.912 -1.007 1.00 0.00 H new ATOM 0 HB2 GLU A 573 -24.669 9.407 -2.612 1.00 0.00 H new ATOM 0 HB3 GLU A 573 -25.799 10.741 -2.497 1.00 0.00 H new ATOM 0 HG2 GLU A 573 -23.471 11.787 -3.742 1.00 0.00 H new ATOM 0 HG3 GLU A 573 -23.766 10.230 -4.490 1.00 0.00 H new ATOM 761 N GLY A 574 -23.608 8.751 -0.695 1.00 0.00 N ATOM 762 CA GLY A 574 -23.541 7.652 0.237 1.00 0.00 C ATOM 763 C GLY A 574 -23.184 6.356 -0.450 1.00 0.00 C ATOM 764 O GLY A 574 -22.469 6.354 -1.449 1.00 0.00 O ATOM 0 H GLY A 574 -23.374 8.507 -1.658 1.00 0.00 H new ATOM 0 HA2 GLY A 574 -22.800 7.872 1.006 1.00 0.00 H new ATOM 0 HA3 GLY A 574 -24.501 7.544 0.741 1.00 0.00 H new ATOM 768 N LEU A 575 -23.697 5.258 0.074 1.00 0.00 N ATOM 769 CA LEU A 575 -23.423 3.942 -0.485 1.00 0.00 C ATOM 770 C LEU A 575 -24.680 3.359 -1.110 1.00 0.00 C ATOM 771 O LEU A 575 -24.680 2.228 -1.594 1.00 0.00 O ATOM 772 CB LEU A 575 -22.899 2.997 0.596 1.00 0.00 C ATOM 773 CG LEU A 575 -23.393 3.285 2.012 1.00 0.00 C ATOM 774 CD1 LEU A 575 -24.093 2.075 2.593 1.00 0.00 C ATOM 775 CD2 LEU A 575 -22.236 3.701 2.894 1.00 0.00 C ATOM 0 H LEU A 575 -24.309 5.249 0.890 1.00 0.00 H new ATOM 0 HA LEU A 575 -22.661 4.053 -1.256 1.00 0.00 H new ATOM 0 HB2 LEU A 575 -23.180 1.978 0.331 1.00 0.00 H new ATOM 0 HB3 LEU A 575 -21.810 3.038 0.594 1.00 0.00 H new ATOM 0 HG LEU A 575 -24.111 4.104 1.967 1.00 0.00 H new ATOM 0 HD11 LEU A 575 -24.436 2.303 3.602 1.00 0.00 H new ATOM 0 HD12 LEU A 575 -24.948 1.815 1.969 1.00 0.00 H new ATOM 0 HD13 LEU A 575 -23.399 1.235 2.627 1.00 0.00 H new ATOM 0 HD21 LEU A 575 -22.601 3.904 3.901 1.00 0.00 H new ATOM 0 HD22 LEU A 575 -21.499 2.899 2.930 1.00 0.00 H new ATOM 0 HD23 LEU A 575 -21.774 4.601 2.488 1.00 0.00 H new ATOM 787 N GLU A 576 -25.745 4.146 -1.091 1.00 0.00 N ATOM 788 CA GLU A 576 -27.028 3.735 -1.649 1.00 0.00 C ATOM 789 C GLU A 576 -26.880 3.340 -3.117 1.00 0.00 C ATOM 790 O GLU A 576 -27.401 2.313 -3.553 1.00 0.00 O ATOM 791 CB GLU A 576 -28.041 4.865 -1.503 1.00 0.00 C ATOM 792 CG GLU A 576 -27.413 6.231 -1.345 1.00 0.00 C ATOM 793 CD GLU A 576 -27.391 7.007 -2.641 1.00 0.00 C ATOM 794 OE1 GLU A 576 -28.408 7.654 -2.968 1.00 0.00 O ATOM 795 OE2 GLU A 576 -26.359 6.970 -3.339 1.00 0.00 O ATOM 0 H GLU A 576 -25.747 5.084 -0.691 1.00 0.00 H new ATOM 0 HA GLU A 576 -27.384 2.864 -1.099 1.00 0.00 H new ATOM 0 HB2 GLU A 576 -28.691 4.873 -2.378 1.00 0.00 H new ATOM 0 HB3 GLU A 576 -28.673 4.664 -0.638 1.00 0.00 H new ATOM 0 HG2 GLU A 576 -27.965 6.797 -0.595 1.00 0.00 H new ATOM 0 HG3 GLU A 576 -26.394 6.119 -0.974 1.00 0.00 H new ATOM 802 N ARG A 577 -26.166 4.163 -3.877 1.00 0.00 N ATOM 803 CA ARG A 577 -25.920 3.885 -5.280 1.00 0.00 C ATOM 804 C ARG A 577 -25.011 2.672 -5.430 1.00 0.00 C ATOM 805 O ARG A 577 -25.172 1.875 -6.350 1.00 0.00 O ATOM 806 CB ARG A 577 -25.292 5.092 -5.961 1.00 0.00 C ATOM 807 CG ARG A 577 -26.013 5.507 -7.224 1.00 0.00 C ATOM 808 CD ARG A 577 -25.772 4.514 -8.346 1.00 0.00 C ATOM 809 NE ARG A 577 -26.933 4.383 -9.221 1.00 0.00 N ATOM 810 CZ ARG A 577 -27.212 3.292 -9.932 1.00 0.00 C ATOM 811 NH1 ARG A 577 -26.430 2.221 -9.845 1.00 0.00 N ATOM 812 NH2 ARG A 577 -28.277 3.271 -10.721 1.00 0.00 N ATOM 0 H ARG A 577 -25.748 5.030 -3.540 1.00 0.00 H new ATOM 0 HA ARG A 577 -26.876 3.671 -5.759 1.00 0.00 H new ATOM 0 HB2 ARG A 577 -25.283 5.930 -5.264 1.00 0.00 H new ATOM 0 HB3 ARG A 577 -24.253 4.866 -6.201 1.00 0.00 H new ATOM 0 HG2 ARG A 577 -27.082 5.584 -7.027 1.00 0.00 H new ATOM 0 HG3 ARG A 577 -25.673 6.496 -7.531 1.00 0.00 H new ATOM 0 HD2 ARG A 577 -24.910 4.832 -8.933 1.00 0.00 H new ATOM 0 HD3 ARG A 577 -25.527 3.540 -7.922 1.00 0.00 H new ATOM 0 HE ARG A 577 -27.570 5.176 -9.292 1.00 0.00 H new ATOM 0 HH11 ARG A 577 -25.614 2.234 -9.233 1.00 0.00 H new ATOM 0 HH12 ARG A 577 -26.646 1.386 -10.390 1.00 0.00 H new ATOM 0 HH21 ARG A 577 -28.882 4.090 -10.783 1.00 0.00 H new ATOM 0 HH22 ARG A 577 -28.492 2.436 -11.266 1.00 0.00 H new ATOM 826 N PHE A 578 -24.052 2.554 -4.520 1.00 0.00 N ATOM 827 CA PHE A 578 -23.100 1.446 -4.519 1.00 0.00 C ATOM 828 C PHE A 578 -23.838 0.117 -4.367 1.00 0.00 C ATOM 829 O PHE A 578 -23.598 -0.824 -5.122 1.00 0.00 O ATOM 830 CB PHE A 578 -22.094 1.653 -3.380 1.00 0.00 C ATOM 831 CG PHE A 578 -21.193 0.482 -3.106 1.00 0.00 C ATOM 832 CD1 PHE A 578 -20.047 0.280 -3.858 1.00 0.00 C ATOM 833 CD2 PHE A 578 -21.485 -0.406 -2.082 1.00 0.00 C ATOM 834 CE1 PHE A 578 -19.214 -0.789 -3.596 1.00 0.00 C ATOM 835 CE2 PHE A 578 -20.654 -1.475 -1.815 1.00 0.00 C ATOM 836 CZ PHE A 578 -19.517 -1.667 -2.573 1.00 0.00 C ATOM 0 H PHE A 578 -23.911 3.222 -3.762 1.00 0.00 H new ATOM 0 HA PHE A 578 -22.561 1.420 -5.466 1.00 0.00 H new ATOM 0 HB2 PHE A 578 -21.476 2.520 -3.614 1.00 0.00 H new ATOM 0 HB3 PHE A 578 -22.644 1.890 -2.469 1.00 0.00 H new ATOM 0 HD1 PHE A 578 -19.803 0.965 -4.656 1.00 0.00 H new ATOM 0 HD2 PHE A 578 -22.374 -0.259 -1.486 1.00 0.00 H new ATOM 0 HE1 PHE A 578 -18.325 -0.939 -4.191 1.00 0.00 H new ATOM 0 HE2 PHE A 578 -20.893 -2.160 -1.015 1.00 0.00 H new ATOM 0 HZ PHE A 578 -18.865 -2.503 -2.367 1.00 0.00 H new ATOM 846 N LEU A 579 -24.750 0.056 -3.401 1.00 0.00 N ATOM 847 CA LEU A 579 -25.540 -1.149 -3.169 1.00 0.00 C ATOM 848 C LEU A 579 -26.421 -1.425 -4.383 1.00 0.00 C ATOM 849 O LEU A 579 -26.582 -2.565 -4.811 1.00 0.00 O ATOM 850 CB LEU A 579 -26.412 -0.994 -1.914 1.00 0.00 C ATOM 851 CG LEU A 579 -25.801 -1.481 -0.587 1.00 0.00 C ATOM 852 CD1 LEU A 579 -24.551 -2.321 -0.807 1.00 0.00 C ATOM 853 CD2 LEU A 579 -25.490 -0.298 0.310 1.00 0.00 C ATOM 0 H LEU A 579 -24.960 0.827 -2.767 1.00 0.00 H new ATOM 0 HA LEU A 579 -24.861 -1.987 -3.014 1.00 0.00 H new ATOM 0 HB2 LEU A 579 -26.668 0.060 -1.805 1.00 0.00 H new ATOM 0 HB3 LEU A 579 -27.345 -1.534 -2.078 1.00 0.00 H new ATOM 0 HG LEU A 579 -26.539 -2.119 -0.101 1.00 0.00 H new ATOM 0 HD11 LEU A 579 -24.154 -2.642 0.156 1.00 0.00 H new ATOM 0 HD12 LEU A 579 -24.802 -3.196 -1.407 1.00 0.00 H new ATOM 0 HD13 LEU A 579 -23.800 -1.727 -1.328 1.00 0.00 H new ATOM 0 HD21 LEU A 579 -25.058 -0.654 1.245 1.00 0.00 H new ATOM 0 HD22 LEU A 579 -24.780 0.361 -0.190 1.00 0.00 H new ATOM 0 HD23 LEU A 579 -26.408 0.251 0.520 1.00 0.00 H new ATOM 865 N THR A 580 -26.978 -0.363 -4.942 1.00 0.00 N ATOM 866 CA THR A 580 -27.827 -0.467 -6.118 1.00 0.00 C ATOM 867 C THR A 580 -27.038 -1.006 -7.310 1.00 0.00 C ATOM 868 O THR A 580 -27.518 -1.865 -8.053 1.00 0.00 O ATOM 869 CB THR A 580 -28.420 0.903 -6.477 1.00 0.00 C ATOM 870 OG1 THR A 580 -29.270 1.356 -5.412 1.00 0.00 O ATOM 871 CG2 THR A 580 -29.204 0.833 -7.778 1.00 0.00 C ATOM 0 H THR A 580 -26.856 0.589 -4.597 1.00 0.00 H new ATOM 0 HA THR A 580 -28.636 -1.159 -5.885 1.00 0.00 H new ATOM 0 HB THR A 580 -27.601 1.610 -6.613 1.00 0.00 H new ATOM 0 HG1 THR A 580 -28.720 1.704 -4.680 1.00 0.00 H new ATOM 0 HG21 THR A 580 -29.613 1.816 -8.009 1.00 0.00 H new ATOM 0 HG22 THR A 580 -28.543 0.516 -8.585 1.00 0.00 H new ATOM 0 HG23 THR A 580 -30.019 0.116 -7.674 1.00 0.00 H new ATOM 879 N ALA A 581 -25.820 -0.507 -7.460 1.00 0.00 N ATOM 880 CA ALA A 581 -24.936 -0.897 -8.545 1.00 0.00 C ATOM 881 C ALA A 581 -24.674 -2.395 -8.561 1.00 0.00 C ATOM 882 O ALA A 581 -24.694 -3.035 -9.611 1.00 0.00 O ATOM 883 CB ALA A 581 -23.614 -0.160 -8.409 1.00 0.00 C ATOM 0 H ALA A 581 -25.416 0.184 -6.828 1.00 0.00 H new ATOM 0 HA ALA A 581 -25.428 -0.634 -9.482 1.00 0.00 H new ATOM 0 HB1 ALA A 581 -22.950 -0.452 -9.222 1.00 0.00 H new ATOM 0 HB2 ALA A 581 -23.790 0.915 -8.452 1.00 0.00 H new ATOM 0 HB3 ALA A 581 -23.152 -0.414 -7.455 1.00 0.00 H new ATOM 889 N ILE A 582 -24.444 -2.948 -7.383 1.00 0.00 N ATOM 890 CA ILE A 582 -24.136 -4.361 -7.245 1.00 0.00 C ATOM 891 C ILE A 582 -25.390 -5.202 -7.086 1.00 0.00 C ATOM 892 O ILE A 582 -25.307 -6.420 -6.910 1.00 0.00 O ATOM 893 CB ILE A 582 -23.206 -4.588 -6.044 1.00 0.00 C ATOM 894 CG1 ILE A 582 -23.848 -4.066 -4.756 1.00 0.00 C ATOM 895 CG2 ILE A 582 -21.875 -3.897 -6.301 1.00 0.00 C ATOM 896 CD1 ILE A 582 -22.895 -3.993 -3.585 1.00 0.00 C ATOM 0 H ILE A 582 -24.465 -2.435 -6.501 1.00 0.00 H new ATOM 0 HA ILE A 582 -23.636 -4.675 -8.161 1.00 0.00 H new ATOM 0 HB ILE A 582 -23.036 -5.657 -5.920 1.00 0.00 H new ATOM 0 HG12 ILE A 582 -24.257 -3.073 -4.942 1.00 0.00 H new ATOM 0 HG13 ILE A 582 -24.685 -4.711 -4.491 1.00 0.00 H new ATOM 0 HG21 ILE A 582 -21.212 -4.056 -5.450 1.00 0.00 H new ATOM 0 HG22 ILE A 582 -21.418 -4.311 -7.200 1.00 0.00 H new ATOM 0 HG23 ILE A 582 -22.040 -2.828 -6.437 1.00 0.00 H new ATOM 0 HD11 ILE A 582 -23.423 -3.614 -2.710 1.00 0.00 H new ATOM 0 HD12 ILE A 582 -22.504 -4.988 -3.371 1.00 0.00 H new ATOM 0 HD13 ILE A 582 -22.070 -3.324 -3.829 1.00 0.00 H new ATOM 908 N LYS A 583 -26.544 -4.545 -7.176 1.00 0.00 N ATOM 909 CA LYS A 583 -27.835 -5.209 -7.021 1.00 0.00 C ATOM 910 C LYS A 583 -27.898 -5.875 -5.656 1.00 0.00 C ATOM 911 O LYS A 583 -28.378 -7.002 -5.512 1.00 0.00 O ATOM 912 CB LYS A 583 -28.062 -6.238 -8.133 1.00 0.00 C ATOM 913 CG LYS A 583 -28.742 -5.665 -9.365 1.00 0.00 C ATOM 914 CD LYS A 583 -28.104 -6.183 -10.643 1.00 0.00 C ATOM 915 CE LYS A 583 -28.804 -7.432 -11.150 1.00 0.00 C ATOM 916 NZ LYS A 583 -27.931 -8.633 -11.068 1.00 0.00 N ATOM 0 H LYS A 583 -26.610 -3.543 -7.357 1.00 0.00 H new ATOM 0 HA LYS A 583 -28.626 -4.463 -7.096 1.00 0.00 H new ATOM 0 HB2 LYS A 583 -27.102 -6.664 -8.424 1.00 0.00 H new ATOM 0 HB3 LYS A 583 -28.668 -7.055 -7.742 1.00 0.00 H new ATOM 0 HG2 LYS A 583 -29.800 -5.927 -9.353 1.00 0.00 H new ATOM 0 HG3 LYS A 583 -28.682 -4.577 -9.342 1.00 0.00 H new ATOM 0 HD2 LYS A 583 -28.141 -5.408 -11.409 1.00 0.00 H new ATOM 0 HD3 LYS A 583 -27.052 -6.403 -10.462 1.00 0.00 H new ATOM 0 HE2 LYS A 583 -29.709 -7.602 -10.567 1.00 0.00 H new ATOM 0 HE3 LYS A 583 -29.114 -7.279 -12.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 -28.448 -9.463 -11.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 -27.079 -8.483 -11.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 -27.656 -8.795 -10.078 1.00 0.00 H new ATOM 930 N ALA A 584 -27.380 -5.161 -4.669 1.00 0.00 N ATOM 931 CA ALA A 584 -27.328 -5.635 -3.298 1.00 0.00 C ATOM 932 C ALA A 584 -28.717 -5.882 -2.728 1.00 0.00 C ATOM 933 O ALA A 584 -29.100 -7.029 -2.482 1.00 0.00 O ATOM 934 CB ALA A 584 -26.570 -4.630 -2.456 1.00 0.00 C ATOM 0 H ALA A 584 -26.982 -4.231 -4.799 1.00 0.00 H new ATOM 0 HA ALA A 584 -26.809 -6.593 -3.282 1.00 0.00 H new ATOM 0 HB1 ALA A 584 -26.527 -4.979 -1.424 1.00 0.00 H new ATOM 0 HB2 ALA A 584 -25.558 -4.520 -2.845 1.00 0.00 H new ATOM 0 HB3 ALA A 584 -27.080 -3.667 -2.492 1.00 0.00 H new ATOM 940 N GLY A 585 -29.463 -4.810 -2.504 1.00 0.00 N ATOM 941 CA GLY A 585 -30.800 -4.946 -1.981 1.00 0.00 C ATOM 942 C GLY A 585 -30.947 -4.429 -0.562 1.00 0.00 C ATOM 943 O GLY A 585 -30.835 -3.229 -0.318 1.00 0.00 O ATOM 0 H GLY A 585 -29.163 -3.850 -2.676 1.00 0.00 H new ATOM 0 HA2 GLY A 585 -31.492 -4.409 -2.629 1.00 0.00 H new ATOM 0 HA3 GLY A 585 -31.088 -5.997 -2.009 1.00 0.00 H new ATOM 947 N HIS A 586 -31.177 -5.343 0.372 1.00 0.00 N ATOM 948 CA HIS A 586 -31.380 -4.985 1.774 1.00 0.00 C ATOM 949 C HIS A 586 -30.089 -5.064 2.590 1.00 0.00 C ATOM 950 O HIS A 586 -30.129 -5.144 3.816 1.00 0.00 O ATOM 951 CB HIS A 586 -32.437 -5.906 2.395 1.00 0.00 C ATOM 952 CG HIS A 586 -33.266 -5.249 3.452 1.00 0.00 C ATOM 953 ND1 HIS A 586 -33.539 -5.837 4.667 1.00 0.00 N ATOM 954 CD2 HIS A 586 -33.887 -4.049 3.471 1.00 0.00 C ATOM 955 CE1 HIS A 586 -34.291 -5.028 5.386 1.00 0.00 C ATOM 956 NE2 HIS A 586 -34.517 -3.935 4.684 1.00 0.00 N ATOM 0 H HIS A 586 -31.228 -6.344 0.184 1.00 0.00 H new ATOM 0 HA HIS A 586 -31.719 -3.949 1.798 1.00 0.00 H new ATOM 0 HB2 HIS A 586 -33.094 -6.272 1.606 1.00 0.00 H new ATOM 0 HB3 HIS A 586 -31.940 -6.776 2.825 1.00 0.00 H new ATOM 0 HD2 HIS A 586 -33.887 -3.316 2.678 1.00 0.00 H new ATOM 0 HE1 HIS A 586 -34.660 -5.227 6.382 1.00 0.00 H new ATOM 0 HE2 HIS A 586 -35.070 -3.135 4.993 1.00 0.00 H new ATOM 965 N ASP A 587 -28.949 -5.047 1.921 1.00 0.00 N ATOM 966 CA ASP A 587 -27.665 -5.105 2.616 1.00 0.00 C ATOM 967 C ASP A 587 -27.358 -3.765 3.275 1.00 0.00 C ATOM 968 O ASP A 587 -26.591 -3.688 4.232 1.00 0.00 O ATOM 969 CB ASP A 587 -26.531 -5.528 1.680 1.00 0.00 C ATOM 970 CG ASP A 587 -26.387 -7.039 1.608 1.00 0.00 C ATOM 971 OD1 ASP A 587 -25.875 -7.649 2.568 1.00 0.00 O ATOM 972 OD2 ASP A 587 -26.809 -7.627 0.590 1.00 0.00 O ATOM 0 H ASP A 587 -28.881 -4.994 0.905 1.00 0.00 H new ATOM 0 HA ASP A 587 -27.741 -5.866 3.393 1.00 0.00 H new ATOM 0 HB2 ASP A 587 -26.719 -5.134 0.681 1.00 0.00 H new ATOM 0 HB3 ASP A 587 -25.594 -5.090 2.025 1.00 0.00 H new ATOM 977 N SER A 588 -27.968 -2.708 2.753 1.00 0.00 N ATOM 978 CA SER A 588 -27.785 -1.357 3.270 1.00 0.00 C ATOM 979 C SER A 588 -28.192 -1.274 4.742 1.00 0.00 C ATOM 980 O SER A 588 -27.690 -0.437 5.493 1.00 0.00 O ATOM 981 CB SER A 588 -28.615 -0.385 2.438 1.00 0.00 C ATOM 982 OG SER A 588 -29.487 -1.096 1.573 1.00 0.00 O ATOM 0 H SER A 588 -28.605 -2.763 1.958 1.00 0.00 H new ATOM 0 HA SER A 588 -26.730 -1.092 3.200 1.00 0.00 H new ATOM 0 HB2 SER A 588 -29.194 0.264 3.095 1.00 0.00 H new ATOM 0 HB3 SER A 588 -27.957 0.258 1.854 1.00 0.00 H new ATOM 0 HG SER A 588 -30.015 -0.460 1.046 1.00 0.00 H new ATOM 988 N VAL A 589 -29.105 -2.155 5.144 1.00 0.00 N ATOM 989 CA VAL A 589 -29.583 -2.207 6.515 1.00 0.00 C ATOM 990 C VAL A 589 -28.430 -2.514 7.467 1.00 0.00 C ATOM 991 O VAL A 589 -28.393 -2.033 8.603 1.00 0.00 O ATOM 992 CB VAL A 589 -30.705 -3.260 6.665 1.00 0.00 C ATOM 993 CG1 VAL A 589 -30.147 -4.638 6.980 1.00 0.00 C ATOM 994 CG2 VAL A 589 -31.714 -2.826 7.715 1.00 0.00 C ATOM 0 H VAL A 589 -29.530 -2.848 4.528 1.00 0.00 H new ATOM 0 HA VAL A 589 -29.996 -1.232 6.772 1.00 0.00 H new ATOM 0 HB VAL A 589 -31.218 -3.332 5.706 1.00 0.00 H new ATOM 0 HG11 VAL A 589 -30.967 -5.349 7.078 1.00 0.00 H new ATOM 0 HG12 VAL A 589 -29.485 -4.956 6.174 1.00 0.00 H new ATOM 0 HG13 VAL A 589 -29.587 -4.599 7.915 1.00 0.00 H new ATOM 0 HG21 VAL A 589 -32.494 -3.582 7.804 1.00 0.00 H new ATOM 0 HG22 VAL A 589 -31.212 -2.708 8.675 1.00 0.00 H new ATOM 0 HG23 VAL A 589 -32.160 -1.876 7.420 1.00 0.00 H new ATOM 1004 N LEU A 590 -27.484 -3.311 6.983 1.00 0.00 N ATOM 1005 CA LEU A 590 -26.319 -3.684 7.762 1.00 0.00 C ATOM 1006 C LEU A 590 -25.452 -2.462 7.977 1.00 0.00 C ATOM 1007 O LEU A 590 -24.874 -2.263 9.045 1.00 0.00 O ATOM 1008 CB LEU A 590 -25.531 -4.778 7.041 1.00 0.00 C ATOM 1009 CG LEU A 590 -26.184 -6.166 7.025 1.00 0.00 C ATOM 1010 CD1 LEU A 590 -27.021 -6.390 8.270 1.00 0.00 C ATOM 1011 CD2 LEU A 590 -27.037 -6.343 5.778 1.00 0.00 C ATOM 0 H LEU A 590 -27.506 -3.712 6.045 1.00 0.00 H new ATOM 0 HA LEU A 590 -26.637 -4.073 8.729 1.00 0.00 H new ATOM 0 HB2 LEU A 590 -25.366 -4.462 6.011 1.00 0.00 H new ATOM 0 HB3 LEU A 590 -24.551 -4.863 7.510 1.00 0.00 H new ATOM 0 HG LEU A 590 -25.387 -6.909 7.012 1.00 0.00 H new ATOM 0 HD11 LEU A 590 -27.472 -7.382 8.232 1.00 0.00 H new ATOM 0 HD12 LEU A 590 -26.387 -6.313 9.153 1.00 0.00 H new ATOM 0 HD13 LEU A 590 -27.807 -5.636 8.321 1.00 0.00 H new ATOM 0 HD21 LEU A 590 -27.491 -7.334 5.786 1.00 0.00 H new ATOM 0 HD22 LEU A 590 -27.820 -5.585 5.762 1.00 0.00 H new ATOM 0 HD23 LEU A 590 -26.412 -6.237 4.891 1.00 0.00 H new ATOM 1023 N PHE A 591 -25.381 -1.636 6.949 1.00 0.00 N ATOM 1024 CA PHE A 591 -24.608 -0.407 7.011 1.00 0.00 C ATOM 1025 C PHE A 591 -25.259 0.556 7.986 1.00 0.00 C ATOM 1026 O PHE A 591 -24.582 1.215 8.771 1.00 0.00 O ATOM 1027 CB PHE A 591 -24.507 0.239 5.635 1.00 0.00 C ATOM 1028 CG PHE A 591 -23.758 -0.585 4.634 1.00 0.00 C ATOM 1029 CD1 PHE A 591 -24.410 -1.547 3.879 1.00 0.00 C ATOM 1030 CD2 PHE A 591 -22.404 -0.388 4.436 1.00 0.00 C ATOM 1031 CE1 PHE A 591 -23.723 -2.295 2.948 1.00 0.00 C ATOM 1032 CE2 PHE A 591 -21.714 -1.132 3.506 1.00 0.00 C ATOM 1033 CZ PHE A 591 -22.374 -2.086 2.759 1.00 0.00 C ATOM 0 H PHE A 591 -25.851 -1.794 6.058 1.00 0.00 H new ATOM 0 HA PHE A 591 -23.601 -0.647 7.352 1.00 0.00 H new ATOM 0 HB2 PHE A 591 -25.512 0.427 5.258 1.00 0.00 H new ATOM 0 HB3 PHE A 591 -24.017 1.208 5.734 1.00 0.00 H new ATOM 0 HD1 PHE A 591 -25.468 -1.712 4.022 1.00 0.00 H new ATOM 0 HD2 PHE A 591 -21.882 0.358 5.017 1.00 0.00 H new ATOM 0 HE1 PHE A 591 -24.241 -3.044 2.367 1.00 0.00 H new ATOM 0 HE2 PHE A 591 -20.656 -0.969 3.361 1.00 0.00 H new ATOM 0 HZ PHE A 591 -21.834 -2.668 2.027 1.00 0.00 H new ATOM 1043 N ASN A 592 -26.584 0.627 7.925 1.00 0.00 N ATOM 1044 CA ASN A 592 -27.349 1.497 8.806 1.00 0.00 C ATOM 1045 C ASN A 592 -27.109 1.108 10.260 1.00 0.00 C ATOM 1046 O ASN A 592 -26.956 1.968 11.123 1.00 0.00 O ATOM 1047 CB ASN A 592 -28.842 1.421 8.469 1.00 0.00 C ATOM 1048 CG ASN A 592 -29.656 2.490 9.173 1.00 0.00 C ATOM 1049 OD1 ASN A 592 -29.926 2.392 10.369 1.00 0.00 O ATOM 1050 ND2 ASN A 592 -30.059 3.517 8.439 1.00 0.00 N ATOM 0 H ASN A 592 -27.152 0.089 7.270 1.00 0.00 H new ATOM 0 HA ASN A 592 -27.017 2.525 8.659 1.00 0.00 H new ATOM 0 HB2 ASN A 592 -28.973 1.521 7.392 1.00 0.00 H new ATOM 0 HB3 ASN A 592 -29.223 0.438 8.746 1.00 0.00 H new ATOM 0 HD21 ASN A 592 -30.613 4.261 8.863 1.00 0.00 H new ATOM 0 HD22 ASN A 592 -29.815 3.564 7.450 1.00 0.00 H new ATOM 1057 N ALA A 593 -27.049 -0.196 10.507 1.00 0.00 N ATOM 1058 CA ALA A 593 -26.804 -0.724 11.841 1.00 0.00 C ATOM 1059 C ALA A 593 -25.456 -0.262 12.370 1.00 0.00 C ATOM 1060 O ALA A 593 -25.310 0.056 13.550 1.00 0.00 O ATOM 1061 CB ALA A 593 -26.837 -2.241 11.821 1.00 0.00 C ATOM 0 H ALA A 593 -27.168 -0.912 9.791 1.00 0.00 H new ATOM 0 HA ALA A 593 -27.590 -0.349 12.497 1.00 0.00 H new ATOM 0 HB1 ALA A 593 -26.652 -2.622 12.825 1.00 0.00 H new ATOM 0 HB2 ALA A 593 -27.815 -2.579 11.479 1.00 0.00 H new ATOM 0 HB3 ALA A 593 -26.067 -2.613 11.145 1.00 0.00 H new ATOM 1067 N ASN A 594 -24.473 -0.228 11.482 1.00 0.00 N ATOM 1068 CA ASN A 594 -23.126 0.174 11.848 1.00 0.00 C ATOM 1069 C ASN A 594 -23.005 1.693 11.929 1.00 0.00 C ATOM 1070 O ASN A 594 -22.005 2.224 12.412 1.00 0.00 O ATOM 1071 CB ASN A 594 -22.124 -0.386 10.838 1.00 0.00 C ATOM 1072 CG ASN A 594 -20.744 -0.601 11.434 1.00 0.00 C ATOM 1073 OD1 ASN A 594 -20.537 -1.523 12.225 1.00 0.00 O ATOM 1074 ND2 ASN A 594 -19.792 0.243 11.058 1.00 0.00 N ATOM 0 H ASN A 594 -24.586 -0.476 10.499 1.00 0.00 H new ATOM 0 HA ASN A 594 -22.905 -0.231 12.835 1.00 0.00 H new ATOM 0 HB2 ASN A 594 -22.498 -1.333 10.449 1.00 0.00 H new ATOM 0 HB3 ASN A 594 -22.047 0.298 9.993 1.00 0.00 H new ATOM 0 HD21 ASN A 594 -18.846 0.142 11.426 1.00 0.00 H new ATOM 0 HD22 ASN A 594 -20.006 0.993 10.401 1.00 0.00 H new ATOM 1081 N GLY A 595 -24.027 2.385 11.443 1.00 0.00 N ATOM 1082 CA GLY A 595 -24.029 3.836 11.475 1.00 0.00 C ATOM 1083 C GLY A 595 -23.408 4.434 10.231 1.00 0.00 C ATOM 1084 O GLY A 595 -23.007 5.598 10.222 1.00 0.00 O ATOM 0 H GLY A 595 -24.858 1.966 11.025 1.00 0.00 H new ATOM 0 HA2 GLY A 595 -25.053 4.194 11.576 1.00 0.00 H new ATOM 0 HA3 GLY A 595 -23.483 4.180 12.353 1.00 0.00 H new ATOM 1088 N ILE A 596 -23.333 3.632 9.183 1.00 0.00 N ATOM 1089 CA ILE A 596 -22.756 4.063 7.922 1.00 0.00 C ATOM 1090 C ILE A 596 -23.820 4.718 7.037 1.00 0.00 C ATOM 1091 O ILE A 596 -24.215 5.846 7.297 1.00 0.00 O ATOM 1092 CB ILE A 596 -22.102 2.875 7.183 1.00 0.00 C ATOM 1093 CG1 ILE A 596 -21.345 1.986 8.172 1.00 0.00 C ATOM 1094 CG2 ILE A 596 -21.162 3.371 6.098 1.00 0.00 C ATOM 1095 CD1 ILE A 596 -20.851 0.689 7.571 1.00 0.00 C ATOM 0 H ILE A 596 -23.668 2.669 9.182 1.00 0.00 H new ATOM 0 HA ILE A 596 -21.983 4.800 8.139 1.00 0.00 H new ATOM 0 HB ILE A 596 -22.891 2.287 6.714 1.00 0.00 H new ATOM 0 HG12 ILE A 596 -20.494 2.540 8.567 1.00 0.00 H new ATOM 0 HG13 ILE A 596 -21.997 1.760 9.016 1.00 0.00 H new ATOM 0 HG21 ILE A 596 -20.712 2.519 5.589 1.00 0.00 H new ATOM 0 HG22 ILE A 596 -21.721 3.969 5.378 1.00 0.00 H new ATOM 0 HG23 ILE A 596 -20.378 3.981 6.547 1.00 0.00 H new ATOM 0 HD11 ILE A 596 -20.325 0.113 8.332 1.00 0.00 H new ATOM 0 HD12 ILE A 596 -21.699 0.113 7.202 1.00 0.00 H new ATOM 0 HD13 ILE A 596 -20.173 0.906 6.746 1.00 0.00 H new ATOM 1107 N TYR A 597 -24.262 3.988 6.000 1.00 0.00 N ATOM 1108 CA TYR A 597 -25.286 4.418 5.019 1.00 0.00 C ATOM 1109 C TYR A 597 -24.983 5.740 4.290 1.00 0.00 C ATOM 1110 O TYR A 597 -25.559 6.013 3.234 1.00 0.00 O ATOM 1111 CB TYR A 597 -26.704 4.416 5.616 1.00 0.00 C ATOM 1112 CG TYR A 597 -27.019 5.485 6.649 1.00 0.00 C ATOM 1113 CD1 TYR A 597 -27.361 6.776 6.267 1.00 0.00 C ATOM 1114 CD2 TYR A 597 -26.999 5.189 8.005 1.00 0.00 C ATOM 1115 CE1 TYR A 597 -27.667 7.740 7.208 1.00 0.00 C ATOM 1116 CE2 TYR A 597 -27.307 6.146 8.951 1.00 0.00 C ATOM 1117 CZ TYR A 597 -27.639 7.419 8.548 1.00 0.00 C ATOM 1118 OH TYR A 597 -27.953 8.374 9.489 1.00 0.00 O ATOM 0 H TYR A 597 -23.908 3.050 5.810 1.00 0.00 H new ATOM 0 HA TYR A 597 -25.240 3.654 4.243 1.00 0.00 H new ATOM 0 HB2 TYR A 597 -27.416 4.516 4.797 1.00 0.00 H new ATOM 0 HB3 TYR A 597 -26.878 3.442 6.073 1.00 0.00 H new ATOM 0 HD1 TYR A 597 -27.388 7.030 5.218 1.00 0.00 H new ATOM 0 HD2 TYR A 597 -26.738 4.191 8.326 1.00 0.00 H new ATOM 0 HE1 TYR A 597 -27.927 8.740 6.895 1.00 0.00 H new ATOM 0 HE2 TYR A 597 -27.287 5.897 10.002 1.00 0.00 H new ATOM 0 HH TYR A 597 -27.886 7.984 10.386 1.00 0.00 H new ATOM 1128 N THR A 598 -24.077 6.532 4.819 1.00 0.00 N ATOM 1129 CA THR A 598 -23.714 7.797 4.211 1.00 0.00 C ATOM 1130 C THR A 598 -22.297 7.752 3.659 1.00 0.00 C ATOM 1131 O THR A 598 -21.571 6.776 3.859 1.00 0.00 O ATOM 1132 CB THR A 598 -23.841 8.958 5.207 1.00 0.00 C ATOM 1133 OG1 THR A 598 -24.533 8.524 6.385 1.00 0.00 O ATOM 1134 CG2 THR A 598 -24.593 10.111 4.570 1.00 0.00 C ATOM 0 H THR A 598 -23.572 6.320 5.679 1.00 0.00 H new ATOM 0 HA THR A 598 -24.410 7.967 3.390 1.00 0.00 H new ATOM 0 HB THR A 598 -22.841 9.292 5.483 1.00 0.00 H new ATOM 0 HG1 THR A 598 -25.445 8.254 6.148 1.00 0.00 H new ATOM 0 HG21 THR A 598 -24.678 10.929 5.285 1.00 0.00 H new ATOM 0 HG22 THR A 598 -24.053 10.454 3.688 1.00 0.00 H new ATOM 0 HG23 THR A 598 -25.590 9.779 4.279 1.00 0.00 H new ATOM 1142 N MET A 599 -21.909 8.812 2.971 1.00 0.00 N ATOM 1143 CA MET A 599 -20.593 8.898 2.375 1.00 0.00 C ATOM 1144 C MET A 599 -19.566 9.271 3.429 1.00 0.00 C ATOM 1145 O MET A 599 -19.910 9.783 4.495 1.00 0.00 O ATOM 1146 CB MET A 599 -20.592 9.940 1.253 1.00 0.00 C ATOM 1147 CG MET A 599 -20.469 11.378 1.744 1.00 0.00 C ATOM 1148 SD MET A 599 -21.953 11.955 2.592 1.00 0.00 S ATOM 1149 CE MET A 599 -21.291 13.316 3.550 1.00 0.00 C ATOM 0 H MET A 599 -22.496 9.631 2.812 1.00 0.00 H new ATOM 0 HA MET A 599 -20.333 7.926 1.956 1.00 0.00 H new ATOM 0 HB2 MET A 599 -19.767 9.727 0.574 1.00 0.00 H new ATOM 0 HB3 MET A 599 -21.512 9.841 0.678 1.00 0.00 H new ATOM 0 HG2 MET A 599 -19.617 11.455 2.419 1.00 0.00 H new ATOM 0 HG3 MET A 599 -20.264 12.031 0.896 1.00 0.00 H new ATOM 0 HE1 MET A 599 -22.091 13.776 4.130 1.00 0.00 H new ATOM 0 HE2 MET A 599 -20.520 12.945 4.226 1.00 0.00 H new ATOM 0 HE3 MET A 599 -20.858 14.057 2.878 1.00 0.00 H new ATOM 1159 N GLY A 600 -18.311 8.986 3.135 1.00 0.00 N ATOM 1160 CA GLY A 600 -17.240 9.279 4.060 1.00 0.00 C ATOM 1161 C GLY A 600 -17.113 8.217 5.128 1.00 0.00 C ATOM 1162 O GLY A 600 -16.025 7.706 5.381 1.00 0.00 O ATOM 0 H GLY A 600 -18.011 8.552 2.262 1.00 0.00 H new ATOM 0 HA2 GLY A 600 -16.300 9.359 3.514 1.00 0.00 H new ATOM 0 HA3 GLY A 600 -17.420 10.246 4.529 1.00 0.00 H new ATOM 1166 N ASP A 601 -18.242 7.861 5.724 1.00 0.00 N ATOM 1167 CA ASP A 601 -18.286 6.860 6.785 1.00 0.00 C ATOM 1168 C ASP A 601 -17.787 5.508 6.295 1.00 0.00 C ATOM 1169 O ASP A 601 -17.032 4.835 6.993 1.00 0.00 O ATOM 1170 CB ASP A 601 -19.713 6.717 7.321 1.00 0.00 C ATOM 1171 CG ASP A 601 -19.779 6.759 8.837 1.00 0.00 C ATOM 1172 OD1 ASP A 601 -19.453 5.742 9.482 1.00 0.00 O ATOM 1173 OD2 ASP A 601 -20.173 7.810 9.388 1.00 0.00 O ATOM 0 H ASP A 601 -19.152 8.256 5.488 1.00 0.00 H new ATOM 0 HA ASP A 601 -17.628 7.199 7.586 1.00 0.00 H new ATOM 0 HB2 ASP A 601 -20.331 7.516 6.913 1.00 0.00 H new ATOM 0 HB3 ASP A 601 -20.136 5.776 6.969 1.00 0.00 H new ATOM 1178 N MET A 602 -18.192 5.122 5.088 1.00 0.00 N ATOM 1179 CA MET A 602 -17.786 3.837 4.525 1.00 0.00 C ATOM 1180 C MET A 602 -16.278 3.799 4.280 1.00 0.00 C ATOM 1181 O MET A 602 -15.622 2.805 4.574 1.00 0.00 O ATOM 1182 CB MET A 602 -18.570 3.520 3.240 1.00 0.00 C ATOM 1183 CG MET A 602 -18.091 4.257 1.997 1.00 0.00 C ATOM 1184 SD MET A 602 -18.719 5.943 1.904 1.00 0.00 S ATOM 1185 CE MET A 602 -19.314 5.987 0.215 1.00 0.00 C ATOM 0 H MET A 602 -18.798 5.677 4.484 1.00 0.00 H new ATOM 0 HA MET A 602 -18.024 3.062 5.254 1.00 0.00 H new ATOM 0 HB2 MET A 602 -18.514 2.448 3.053 1.00 0.00 H new ATOM 0 HB3 MET A 602 -19.620 3.760 3.404 1.00 0.00 H new ATOM 0 HG2 MET A 602 -17.001 4.279 1.990 1.00 0.00 H new ATOM 0 HG3 MET A 602 -18.405 3.707 1.110 1.00 0.00 H new ATOM 0 HE1 MET A 602 -19.586 7.009 -0.048 1.00 0.00 H new ATOM 0 HE2 MET A 602 -18.530 5.636 -0.456 1.00 0.00 H new ATOM 0 HE3 MET A 602 -20.188 5.343 0.120 1.00 0.00 H new ATOM 1195 N ILE A 603 -15.734 4.885 3.744 1.00 0.00 N ATOM 1196 CA ILE A 603 -14.304 4.968 3.484 1.00 0.00 C ATOM 1197 C ILE A 603 -13.545 5.023 4.803 1.00 0.00 C ATOM 1198 O ILE A 603 -12.524 4.356 4.975 1.00 0.00 O ATOM 1199 CB ILE A 603 -13.964 6.193 2.599 1.00 0.00 C ATOM 1200 CG1 ILE A 603 -14.077 5.816 1.120 1.00 0.00 C ATOM 1201 CG2 ILE A 603 -12.569 6.732 2.896 1.00 0.00 C ATOM 1202 CD1 ILE A 603 -15.314 6.366 0.445 1.00 0.00 C ATOM 0 H ILE A 603 -16.261 5.718 3.482 1.00 0.00 H new ATOM 0 HA ILE A 603 -13.998 4.077 2.936 1.00 0.00 H new ATOM 0 HB ILE A 603 -14.681 6.981 2.830 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -13.195 6.179 0.593 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -14.077 4.730 1.030 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -12.367 7.591 2.256 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -12.512 7.037 3.941 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -11.830 5.954 2.704 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -15.325 6.058 -0.600 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -16.203 5.983 0.946 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -15.306 7.454 0.502 1.00 0.00 H new ATOM 1214 N ARG A 604 -14.070 5.804 5.739 1.00 0.00 N ATOM 1215 CA ARG A 604 -13.462 5.953 7.046 1.00 0.00 C ATOM 1216 C ARG A 604 -13.422 4.609 7.769 1.00 0.00 C ATOM 1217 O ARG A 604 -12.398 4.233 8.338 1.00 0.00 O ATOM 1218 CB ARG A 604 -14.222 7.015 7.854 1.00 0.00 C ATOM 1219 CG ARG A 604 -14.671 6.571 9.232 1.00 0.00 C ATOM 1220 CD ARG A 604 -16.019 7.175 9.592 1.00 0.00 C ATOM 1221 NE ARG A 604 -16.151 7.404 11.028 1.00 0.00 N ATOM 1222 CZ ARG A 604 -16.584 6.487 11.889 1.00 0.00 C ATOM 1223 NH1 ARG A 604 -16.990 5.299 11.453 1.00 0.00 N ATOM 1224 NH2 ARG A 604 -16.625 6.764 13.185 1.00 0.00 N ATOM 0 H ARG A 604 -14.924 6.347 5.610 1.00 0.00 H new ATOM 0 HA ARG A 604 -12.432 6.291 6.933 1.00 0.00 H new ATOM 0 HB2 ARG A 604 -13.585 7.893 7.961 1.00 0.00 H new ATOM 0 HB3 ARG A 604 -15.099 7.325 7.285 1.00 0.00 H new ATOM 0 HG2 ARG A 604 -14.737 5.483 9.263 1.00 0.00 H new ATOM 0 HG3 ARG A 604 -13.928 6.867 9.972 1.00 0.00 H new ATOM 0 HD2 ARG A 604 -16.147 8.119 9.061 1.00 0.00 H new ATOM 0 HD3 ARG A 604 -16.815 6.510 9.256 1.00 0.00 H new ATOM 0 HE ARG A 604 -15.896 8.322 11.393 1.00 0.00 H new ATOM 0 HH11 ARG A 604 -16.970 5.088 10.455 1.00 0.00 H new ATOM 0 HH12 ARG A 604 -17.321 4.598 12.116 1.00 0.00 H new ATOM 0 HH21 ARG A 604 -16.325 7.679 13.521 1.00 0.00 H new ATOM 0 HH22 ARG A 604 -16.957 6.062 13.846 1.00 0.00 H new ATOM 1238 N GLU A 605 -14.529 3.871 7.707 1.00 0.00 N ATOM 1239 CA GLU A 605 -14.621 2.571 8.353 1.00 0.00 C ATOM 1240 C GLU A 605 -13.661 1.582 7.713 1.00 0.00 C ATOM 1241 O GLU A 605 -13.121 0.723 8.389 1.00 0.00 O ATOM 1242 CB GLU A 605 -16.050 2.033 8.298 1.00 0.00 C ATOM 1243 CG GLU A 605 -16.788 2.154 9.619 1.00 0.00 C ATOM 1244 CD GLU A 605 -16.173 1.310 10.723 1.00 0.00 C ATOM 1245 OE1 GLU A 605 -15.076 1.663 11.211 1.00 0.00 O ATOM 1246 OE2 GLU A 605 -16.792 0.299 11.118 1.00 0.00 O ATOM 0 H GLU A 605 -15.375 4.156 7.213 1.00 0.00 H new ATOM 0 HA GLU A 605 -14.342 2.698 9.399 1.00 0.00 H new ATOM 0 HB2 GLU A 605 -16.604 2.572 7.529 1.00 0.00 H new ATOM 0 HB3 GLU A 605 -16.025 0.985 7.998 1.00 0.00 H new ATOM 0 HG2 GLU A 605 -16.796 3.199 9.930 1.00 0.00 H new ATOM 0 HG3 GLU A 605 -17.827 1.856 9.477 1.00 0.00 H new ATOM 1253 N PHE A 606 -13.451 1.713 6.409 1.00 0.00 N ATOM 1254 CA PHE A 606 -12.537 0.837 5.684 1.00 0.00 C ATOM 1255 C PHE A 606 -11.106 1.101 6.128 1.00 0.00 C ATOM 1256 O PHE A 606 -10.273 0.193 6.204 1.00 0.00 O ATOM 1257 CB PHE A 606 -12.664 1.039 4.174 1.00 0.00 C ATOM 1258 CG PHE A 606 -11.752 0.151 3.374 1.00 0.00 C ATOM 1259 CD1 PHE A 606 -12.077 -1.178 3.148 1.00 0.00 C ATOM 1260 CD2 PHE A 606 -10.572 0.647 2.846 1.00 0.00 C ATOM 1261 CE1 PHE A 606 -11.243 -1.992 2.408 1.00 0.00 C ATOM 1262 CE2 PHE A 606 -9.735 -0.164 2.107 1.00 0.00 C ATOM 1263 CZ PHE A 606 -10.070 -1.485 1.888 1.00 0.00 C ATOM 0 H PHE A 606 -13.903 2.420 5.829 1.00 0.00 H new ATOM 0 HA PHE A 606 -12.800 -0.196 5.911 1.00 0.00 H new ATOM 0 HB2 PHE A 606 -13.695 0.851 3.875 1.00 0.00 H new ATOM 0 HB3 PHE A 606 -12.447 2.080 3.935 1.00 0.00 H new ATOM 0 HD1 PHE A 606 -12.993 -1.581 3.555 1.00 0.00 H new ATOM 0 HD2 PHE A 606 -10.304 1.680 3.014 1.00 0.00 H new ATOM 0 HE1 PHE A 606 -11.509 -3.025 2.236 1.00 0.00 H new ATOM 0 HE2 PHE A 606 -8.818 0.235 1.700 1.00 0.00 H new ATOM 0 HZ PHE A 606 -9.415 -2.121 1.311 1.00 0.00 H new ATOM 1273 N GLU A 607 -10.813 2.359 6.389 1.00 0.00 N ATOM 1274 CA GLU A 607 -9.490 2.745 6.832 1.00 0.00 C ATOM 1275 C GLU A 607 -9.188 2.103 8.185 1.00 0.00 C ATOM 1276 O GLU A 607 -8.102 1.567 8.402 1.00 0.00 O ATOM 1277 CB GLU A 607 -9.376 4.266 6.927 1.00 0.00 C ATOM 1278 CG GLU A 607 -9.434 4.964 5.579 1.00 0.00 C ATOM 1279 CD GLU A 607 -8.647 6.257 5.557 1.00 0.00 C ATOM 1280 OE1 GLU A 607 -8.681 6.994 6.565 1.00 0.00 O ATOM 1281 OE2 GLU A 607 -7.989 6.545 4.535 1.00 0.00 O ATOM 0 H GLU A 607 -11.474 3.131 6.302 1.00 0.00 H new ATOM 0 HA GLU A 607 -8.760 2.394 6.102 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -10.181 4.644 7.558 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -8.438 4.522 7.420 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -9.047 4.295 4.811 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -10.474 5.172 5.326 1.00 0.00 H new ATOM 1288 N LYS A 608 -10.159 2.165 9.090 1.00 0.00 N ATOM 1289 CA LYS A 608 -10.010 1.583 10.417 1.00 0.00 C ATOM 1290 C LYS A 608 -10.207 0.067 10.393 1.00 0.00 C ATOM 1291 O LYS A 608 -9.528 -0.673 11.108 1.00 0.00 O ATOM 1292 CB LYS A 608 -11.018 2.189 11.400 1.00 0.00 C ATOM 1293 CG LYS A 608 -11.276 3.676 11.217 1.00 0.00 C ATOM 1294 CD LYS A 608 -12.752 4.003 11.396 1.00 0.00 C ATOM 1295 CE LYS A 608 -13.151 4.048 12.864 1.00 0.00 C ATOM 1296 NZ LYS A 608 -13.924 2.843 13.265 1.00 0.00 N ATOM 0 H LYS A 608 -11.060 2.614 8.927 1.00 0.00 H new ATOM 0 HA LYS A 608 -8.994 1.808 10.743 1.00 0.00 H new ATOM 0 HB2 LYS A 608 -11.964 1.656 11.302 1.00 0.00 H new ATOM 0 HB3 LYS A 608 -10.660 2.019 12.415 1.00 0.00 H new ATOM 0 HG2 LYS A 608 -10.685 4.242 11.937 1.00 0.00 H new ATOM 0 HG3 LYS A 608 -10.950 3.985 10.224 1.00 0.00 H new ATOM 0 HD2 LYS A 608 -12.969 4.965 10.931 1.00 0.00 H new ATOM 0 HD3 LYS A 608 -13.354 3.256 10.879 1.00 0.00 H new ATOM 0 HE2 LYS A 608 -12.256 4.127 13.481 1.00 0.00 H new ATOM 0 HE3 LYS A 608 -13.747 4.941 13.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 608 -14.418 3.030 14.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 608 -14.620 2.616 12.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 608 -13.275 2.039 13.388 1.00 0.00 H new ATOM 1310 N HIS A 609 -11.140 -0.391 9.571 1.00 0.00 N ATOM 1311 CA HIS A 609 -11.476 -1.811 9.489 1.00 0.00 C ATOM 1312 C HIS A 609 -11.483 -2.328 8.061 1.00 0.00 C ATOM 1313 O HIS A 609 -11.938 -1.657 7.152 1.00 0.00 O ATOM 1314 CB HIS A 609 -12.883 -2.047 10.050 1.00 0.00 C ATOM 1315 CG HIS A 609 -12.990 -1.982 11.534 1.00 0.00 C ATOM 1316 ND1 HIS A 609 -12.837 -3.082 12.345 1.00 0.00 N ATOM 1317 CD2 HIS A 609 -13.259 -0.942 12.354 1.00 0.00 C ATOM 1318 CE1 HIS A 609 -13.002 -2.724 13.603 1.00 0.00 C ATOM 1319 NE2 HIS A 609 -13.259 -1.431 13.639 1.00 0.00 N ATOM 0 H HIS A 609 -11.684 0.203 8.945 1.00 0.00 H new ATOM 0 HA HIS A 609 -10.712 -2.338 10.061 1.00 0.00 H new ATOM 0 HB2 HIS A 609 -13.558 -1.307 9.620 1.00 0.00 H new ATOM 0 HB3 HIS A 609 -13.230 -3.026 9.719 1.00 0.00 H new ATOM 0 HD1 HIS A 609 -12.628 -4.027 12.023 1.00 0.00 H new ATOM 0 HD2 HIS A 609 -13.440 0.080 12.056 1.00 0.00 H new ATOM 0 HE1 HIS A 609 -12.938 -3.379 14.459 1.00 0.00 H new ATOM 1328 N ASN A 610 -11.008 -3.541 7.877 1.00 0.00 N ATOM 1329 CA ASN A 610 -11.031 -4.179 6.570 1.00 0.00 C ATOM 1330 C ASN A 610 -12.024 -5.330 6.644 1.00 0.00 C ATOM 1331 O ASN A 610 -12.083 -6.199 5.773 1.00 0.00 O ATOM 1332 CB ASN A 610 -9.640 -4.677 6.149 1.00 0.00 C ATOM 1333 CG ASN A 610 -8.959 -5.532 7.203 1.00 0.00 C ATOM 1334 OD1 ASN A 610 -8.159 -5.034 7.995 1.00 0.00 O ATOM 1335 ND2 ASN A 610 -9.250 -6.823 7.210 1.00 0.00 N ATOM 0 H ASN A 610 -10.598 -4.111 8.617 1.00 0.00 H new ATOM 0 HA ASN A 610 -11.334 -3.456 5.812 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -9.732 -5.254 5.229 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -9.008 -3.818 5.925 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -8.806 -7.442 7.888 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -9.919 -7.199 6.537 1.00 0.00 H new ATOM 1342 N ASP A 611 -12.797 -5.314 7.727 1.00 0.00 N ATOM 1343 CA ASP A 611 -13.810 -6.319 7.999 1.00 0.00 C ATOM 1344 C ASP A 611 -15.181 -5.669 8.191 1.00 0.00 C ATOM 1345 O ASP A 611 -16.095 -6.286 8.729 1.00 0.00 O ATOM 1346 CB ASP A 611 -13.430 -7.099 9.265 1.00 0.00 C ATOM 1347 CG ASP A 611 -13.710 -6.323 10.545 1.00 0.00 C ATOM 1348 OD1 ASP A 611 -13.019 -5.313 10.805 1.00 0.00 O ATOM 1349 OD2 ASP A 611 -14.619 -6.719 11.300 1.00 0.00 O ATOM 0 H ASP A 611 -12.734 -4.593 8.446 1.00 0.00 H new ATOM 0 HA ASP A 611 -13.864 -6.998 7.148 1.00 0.00 H new ATOM 0 HB2 ASP A 611 -13.983 -8.038 9.287 1.00 0.00 H new ATOM 0 HB3 ASP A 611 -12.371 -7.354 9.225 1.00 0.00 H new ATOM 1354 N ILE A 612 -15.319 -4.431 7.726 1.00 0.00 N ATOM 1355 CA ILE A 612 -16.566 -3.675 7.868 1.00 0.00 C ATOM 1356 C ILE A 612 -17.784 -4.462 7.396 1.00 0.00 C ATOM 1357 O ILE A 612 -18.691 -4.739 8.177 1.00 0.00 O ATOM 1358 CB ILE A 612 -16.527 -2.349 7.086 1.00 0.00 C ATOM 1359 CG1 ILE A 612 -15.096 -1.859 6.915 1.00 0.00 C ATOM 1360 CG2 ILE A 612 -17.371 -1.295 7.779 1.00 0.00 C ATOM 1361 CD1 ILE A 612 -14.533 -2.157 5.548 1.00 0.00 C ATOM 0 H ILE A 612 -14.577 -3.924 7.243 1.00 0.00 H new ATOM 0 HA ILE A 612 -16.657 -3.475 8.936 1.00 0.00 H new ATOM 0 HB ILE A 612 -16.944 -2.530 6.095 1.00 0.00 H new ATOM 0 HG12 ILE A 612 -15.062 -0.784 7.090 1.00 0.00 H new ATOM 0 HG13 ILE A 612 -14.465 -2.325 7.672 1.00 0.00 H new ATOM 0 HG21 ILE A 612 -17.331 -0.365 7.211 1.00 0.00 H new ATOM 0 HG22 ILE A 612 -18.404 -1.638 7.840 1.00 0.00 H new ATOM 0 HG23 ILE A 612 -16.986 -1.123 8.784 1.00 0.00 H new ATOM 0 HD11 ILE A 612 -13.511 -1.784 5.486 1.00 0.00 H new ATOM 0 HD12 ILE A 612 -14.537 -3.234 5.380 1.00 0.00 H new ATOM 0 HD13 ILE A 612 -15.144 -1.669 4.789 1.00 0.00 H new ATOM 1373 N PHE A 613 -17.795 -4.828 6.123 1.00 0.00 N ATOM 1374 CA PHE A 613 -18.919 -5.569 5.550 1.00 0.00 C ATOM 1375 C PHE A 613 -19.154 -6.884 6.291 1.00 0.00 C ATOM 1376 O PHE A 613 -20.295 -7.313 6.471 1.00 0.00 O ATOM 1377 CB PHE A 613 -18.678 -5.830 4.063 1.00 0.00 C ATOM 1378 CG PHE A 613 -18.908 -4.623 3.190 1.00 0.00 C ATOM 1379 CD1 PHE A 613 -18.418 -3.379 3.554 1.00 0.00 C ATOM 1380 CD2 PHE A 613 -19.605 -4.736 1.998 1.00 0.00 C ATOM 1381 CE1 PHE A 613 -18.618 -2.275 2.749 1.00 0.00 C ATOM 1382 CE2 PHE A 613 -19.803 -3.635 1.186 1.00 0.00 C ATOM 1383 CZ PHE A 613 -19.308 -2.404 1.562 1.00 0.00 C ATOM 0 H PHE A 613 -17.042 -4.627 5.465 1.00 0.00 H new ATOM 0 HA PHE A 613 -19.816 -4.959 5.661 1.00 0.00 H new ATOM 0 HB2 PHE A 613 -17.654 -6.177 3.926 1.00 0.00 H new ATOM 0 HB3 PHE A 613 -19.334 -6.636 3.734 1.00 0.00 H new ATOM 0 HD1 PHE A 613 -17.872 -3.271 4.480 1.00 0.00 H new ATOM 0 HD2 PHE A 613 -19.999 -5.696 1.699 1.00 0.00 H new ATOM 0 HE1 PHE A 613 -18.234 -1.311 3.049 1.00 0.00 H new ATOM 0 HE2 PHE A 613 -20.345 -3.739 0.258 1.00 0.00 H new ATOM 0 HZ PHE A 613 -19.460 -1.543 0.928 1.00 0.00 H new ATOM 1393 N GLU A 614 -18.076 -7.507 6.736 1.00 0.00 N ATOM 1394 CA GLU A 614 -18.170 -8.765 7.463 1.00 0.00 C ATOM 1395 C GLU A 614 -18.830 -8.563 8.828 1.00 0.00 C ATOM 1396 O GLU A 614 -19.736 -9.304 9.211 1.00 0.00 O ATOM 1397 CB GLU A 614 -16.774 -9.358 7.666 1.00 0.00 C ATOM 1398 CG GLU A 614 -16.288 -10.212 6.508 1.00 0.00 C ATOM 1399 CD GLU A 614 -15.262 -11.240 6.938 1.00 0.00 C ATOM 1400 OE1 GLU A 614 -15.653 -12.248 7.565 1.00 0.00 O ATOM 1401 OE2 GLU A 614 -14.060 -11.043 6.660 1.00 0.00 O ATOM 0 H GLU A 614 -17.124 -7.163 6.607 1.00 0.00 H new ATOM 0 HA GLU A 614 -18.782 -9.448 6.873 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -16.066 -8.545 7.826 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -16.776 -9.962 8.573 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -17.138 -10.720 6.053 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -15.854 -9.568 5.743 1.00 0.00 H new ATOM 1408 N ARG A 615 -18.380 -7.537 9.534 1.00 0.00 N ATOM 1409 CA ARG A 615 -18.861 -7.228 10.868 1.00 0.00 C ATOM 1410 C ARG A 615 -20.288 -6.679 10.886 1.00 0.00 C ATOM 1411 O ARG A 615 -21.020 -6.896 11.852 1.00 0.00 O ATOM 1412 CB ARG A 615 -17.888 -6.267 11.552 1.00 0.00 C ATOM 1413 CG ARG A 615 -18.060 -4.809 11.183 1.00 0.00 C ATOM 1414 CD ARG A 615 -16.876 -3.988 11.660 1.00 0.00 C ATOM 1415 NE ARG A 615 -16.888 -3.790 13.110 1.00 0.00 N ATOM 1416 CZ ARG A 615 -16.161 -4.505 13.973 1.00 0.00 C ATOM 1417 NH1 ARG A 615 -15.343 -5.461 13.543 1.00 0.00 N ATOM 1418 NH2 ARG A 615 -16.248 -4.259 15.272 1.00 0.00 N ATOM 0 H ARG A 615 -17.666 -6.893 9.194 1.00 0.00 H new ATOM 0 HA ARG A 615 -18.903 -8.164 11.424 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -18.000 -6.368 12.631 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -16.870 -6.570 11.307 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -18.163 -4.713 10.102 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -18.978 -4.423 11.626 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -15.951 -4.486 11.371 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -16.885 -3.018 11.163 1.00 0.00 H new ATOM 0 HE ARG A 615 -17.491 -3.058 13.486 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -15.266 -5.655 12.545 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -14.793 -6.000 14.212 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -16.869 -3.525 15.612 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -15.694 -4.804 15.932 1.00 0.00 H new ATOM 1432 N ILE A 616 -20.692 -5.965 9.838 1.00 0.00 N ATOM 1433 CA ILE A 616 -22.034 -5.408 9.804 1.00 0.00 C ATOM 1434 C ILE A 616 -23.073 -6.485 9.511 1.00 0.00 C ATOM 1435 O ILE A 616 -24.233 -6.356 9.898 1.00 0.00 O ATOM 1436 CB ILE A 616 -22.164 -4.253 8.791 1.00 0.00 C ATOM 1437 CG1 ILE A 616 -21.953 -4.737 7.363 1.00 0.00 C ATOM 1438 CG2 ILE A 616 -21.175 -3.151 9.118 1.00 0.00 C ATOM 1439 CD1 ILE A 616 -22.150 -3.647 6.337 1.00 0.00 C ATOM 0 H ILE A 616 -20.120 -5.763 9.018 1.00 0.00 H new ATOM 0 HA ILE A 616 -22.223 -4.999 10.796 1.00 0.00 H new ATOM 0 HB ILE A 616 -23.177 -3.859 8.867 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -20.945 -5.141 7.267 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -22.645 -5.553 7.156 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -21.279 -2.343 8.394 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -21.374 -2.769 10.119 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -20.161 -3.548 9.076 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -21.986 -4.053 5.339 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -23.166 -3.259 6.409 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -21.440 -2.841 6.522 1.00 0.00 H new ATOM 1451 N GLY A 617 -22.651 -7.556 8.845 1.00 0.00 N ATOM 1452 CA GLY A 617 -23.571 -8.637 8.547 1.00 0.00 C ATOM 1453 C GLY A 617 -23.987 -8.713 7.089 1.00 0.00 C ATOM 1454 O GLY A 617 -25.121 -9.087 6.786 1.00 0.00 O ATOM 0 H GLY A 617 -21.698 -7.693 8.509 1.00 0.00 H new ATOM 0 HA2 GLY A 617 -23.108 -9.582 8.831 1.00 0.00 H new ATOM 0 HA3 GLY A 617 -24.463 -8.521 9.163 1.00 0.00 H new ATOM 1458 N ILE A 618 -23.077 -8.371 6.188 1.00 0.00 N ATOM 1459 CA ILE A 618 -23.351 -8.419 4.755 1.00 0.00 C ATOM 1460 C ILE A 618 -23.571 -9.867 4.317 1.00 0.00 C ATOM 1461 O ILE A 618 -23.013 -10.790 4.918 1.00 0.00 O ATOM 1462 CB ILE A 618 -22.193 -7.783 3.945 1.00 0.00 C ATOM 1463 CG1 ILE A 618 -22.222 -6.265 4.101 1.00 0.00 C ATOM 1464 CG2 ILE A 618 -22.258 -8.161 2.471 1.00 0.00 C ATOM 1465 CD1 ILE A 618 -23.450 -5.614 3.507 1.00 0.00 C ATOM 0 H ILE A 618 -22.136 -8.055 6.424 1.00 0.00 H new ATOM 0 HA ILE A 618 -24.255 -7.843 4.558 1.00 0.00 H new ATOM 0 HB ILE A 618 -21.256 -8.172 4.342 1.00 0.00 H new ATOM 0 HG12 ILE A 618 -22.167 -6.017 5.161 1.00 0.00 H new ATOM 0 HG13 ILE A 618 -21.334 -5.844 3.629 1.00 0.00 H new ATOM 0 HG21 ILE A 618 -21.429 -7.695 1.939 1.00 0.00 H new ATOM 0 HG22 ILE A 618 -22.191 -9.244 2.370 1.00 0.00 H new ATOM 0 HG23 ILE A 618 -23.201 -7.815 2.048 1.00 0.00 H new ATOM 0 HD11 ILE A 618 -23.399 -4.536 3.657 1.00 0.00 H new ATOM 0 HD12 ILE A 618 -23.496 -5.830 2.440 1.00 0.00 H new ATOM 0 HD13 ILE A 618 -24.342 -6.006 3.995 1.00 0.00 H new ATOM 1477 N ASP A 619 -24.397 -10.067 3.293 1.00 0.00 N ATOM 1478 CA ASP A 619 -24.685 -11.410 2.802 1.00 0.00 C ATOM 1479 C ASP A 619 -23.397 -12.063 2.316 1.00 0.00 C ATOM 1480 O ASP A 619 -22.727 -11.562 1.415 1.00 0.00 O ATOM 1481 CB ASP A 619 -25.703 -11.351 1.662 1.00 0.00 C ATOM 1482 CG ASP A 619 -26.236 -12.716 1.282 1.00 0.00 C ATOM 1483 OD1 ASP A 619 -25.546 -13.451 0.545 1.00 0.00 O ATOM 1484 OD2 ASP A 619 -27.362 -13.055 1.706 1.00 0.00 O ATOM 0 H ASP A 619 -24.876 -9.320 2.790 1.00 0.00 H new ATOM 0 HA ASP A 619 -25.106 -12.002 3.614 1.00 0.00 H new ATOM 0 HB2 ASP A 619 -26.534 -10.710 1.956 1.00 0.00 H new ATOM 0 HB3 ASP A 619 -25.239 -10.891 0.790 1.00 0.00 H new ATOM 1489 N SER A 620 -23.074 -13.193 2.928 1.00 0.00 N ATOM 1490 CA SER A 620 -21.846 -13.928 2.649 1.00 0.00 C ATOM 1491 C SER A 620 -21.708 -14.359 1.192 1.00 0.00 C ATOM 1492 O SER A 620 -20.601 -14.379 0.653 1.00 0.00 O ATOM 1493 CB SER A 620 -21.780 -15.148 3.568 1.00 0.00 C ATOM 1494 OG SER A 620 -22.762 -15.058 4.590 1.00 0.00 O ATOM 0 H SER A 620 -23.661 -13.630 3.638 1.00 0.00 H new ATOM 0 HA SER A 620 -21.014 -13.251 2.840 1.00 0.00 H new ATOM 0 HB2 SER A 620 -21.935 -16.057 2.986 1.00 0.00 H new ATOM 0 HB3 SER A 620 -20.788 -15.220 4.015 1.00 0.00 H new ATOM 0 HG SER A 620 -22.706 -15.848 5.168 1.00 0.00 H new ATOM 1500 N SER A 621 -22.814 -14.686 0.550 1.00 0.00 N ATOM 1501 CA SER A 621 -22.772 -15.123 -0.839 1.00 0.00 C ATOM 1502 C SER A 621 -22.488 -13.953 -1.782 1.00 0.00 C ATOM 1503 O SER A 621 -22.164 -14.149 -2.954 1.00 0.00 O ATOM 1504 CB SER A 621 -24.091 -15.796 -1.214 1.00 0.00 C ATOM 1505 OG SER A 621 -24.947 -15.904 -0.084 1.00 0.00 O ATOM 0 H SER A 621 -23.747 -14.659 0.961 1.00 0.00 H new ATOM 0 HA SER A 621 -21.959 -15.841 -0.944 1.00 0.00 H new ATOM 0 HB2 SER A 621 -24.587 -15.222 -1.997 1.00 0.00 H new ATOM 0 HB3 SER A 621 -23.894 -16.787 -1.622 1.00 0.00 H new ATOM 0 HG SER A 621 -25.506 -15.102 -0.019 1.00 0.00 H new ATOM 1511 N LYS A 622 -22.577 -12.740 -1.252 1.00 0.00 N ATOM 1512 CA LYS A 622 -22.358 -11.542 -2.050 1.00 0.00 C ATOM 1513 C LYS A 622 -21.172 -10.729 -1.530 1.00 0.00 C ATOM 1514 O LYS A 622 -20.698 -9.817 -2.203 1.00 0.00 O ATOM 1515 CB LYS A 622 -23.620 -10.677 -2.027 1.00 0.00 C ATOM 1516 CG LYS A 622 -24.783 -11.273 -2.800 1.00 0.00 C ATOM 1517 CD LYS A 622 -26.108 -11.063 -2.078 1.00 0.00 C ATOM 1518 CE LYS A 622 -26.615 -9.639 -2.235 1.00 0.00 C ATOM 1519 NZ LYS A 622 -27.706 -9.321 -1.272 1.00 0.00 N ATOM 0 H LYS A 622 -22.799 -12.560 -0.273 1.00 0.00 H new ATOM 0 HA LYS A 622 -22.133 -11.852 -3.070 1.00 0.00 H new ATOM 0 HB2 LYS A 622 -23.925 -10.522 -0.992 1.00 0.00 H new ATOM 0 HB3 LYS A 622 -23.385 -9.696 -2.440 1.00 0.00 H new ATOM 0 HG2 LYS A 622 -24.832 -10.819 -3.790 1.00 0.00 H new ATOM 0 HG3 LYS A 622 -24.614 -12.340 -2.946 1.00 0.00 H new ATOM 0 HD2 LYS A 622 -26.850 -11.759 -2.470 1.00 0.00 H new ATOM 0 HD3 LYS A 622 -25.985 -11.291 -1.019 1.00 0.00 H new ATOM 0 HE2 LYS A 622 -25.789 -8.943 -2.089 1.00 0.00 H new ATOM 0 HE3 LYS A 622 -26.977 -9.494 -3.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 622 -28.306 -8.567 -1.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 622 -28.282 -10.171 -1.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 622 -27.293 -9.002 -0.372 1.00 0.00 H new ATOM 1533 N LEU A 623 -20.667 -11.110 -0.364 1.00 0.00 N ATOM 1534 CA LEU A 623 -19.569 -10.401 0.299 1.00 0.00 C ATOM 1535 C LEU A 623 -18.352 -10.205 -0.605 1.00 0.00 C ATOM 1536 O LEU A 623 -17.740 -9.137 -0.607 1.00 0.00 O ATOM 1537 CB LEU A 623 -19.153 -11.170 1.551 1.00 0.00 C ATOM 1538 CG LEU A 623 -18.280 -10.390 2.526 1.00 0.00 C ATOM 1539 CD1 LEU A 623 -19.123 -9.415 3.321 1.00 0.00 C ATOM 1540 CD2 LEU A 623 -17.544 -11.336 3.452 1.00 0.00 C ATOM 0 H LEU A 623 -21.005 -11.921 0.154 1.00 0.00 H new ATOM 0 HA LEU A 623 -19.938 -9.408 0.558 1.00 0.00 H new ATOM 0 HB2 LEU A 623 -20.052 -11.497 2.073 1.00 0.00 H new ATOM 0 HB3 LEU A 623 -18.617 -12.069 1.246 1.00 0.00 H new ATOM 0 HG LEU A 623 -17.542 -9.825 1.957 1.00 0.00 H new ATOM 0 HD11 LEU A 623 -18.487 -8.864 4.014 1.00 0.00 H new ATOM 0 HD12 LEU A 623 -19.609 -8.716 2.641 1.00 0.00 H new ATOM 0 HD13 LEU A 623 -19.881 -9.962 3.882 1.00 0.00 H new ATOM 0 HD21 LEU A 623 -16.925 -10.762 4.142 1.00 0.00 H new ATOM 0 HD22 LEU A 623 -18.265 -11.927 4.017 1.00 0.00 H new ATOM 0 HD23 LEU A 623 -16.911 -12.001 2.865 1.00 0.00 H new ATOM 1552 N SER A 624 -18.020 -11.226 -1.371 1.00 0.00 N ATOM 1553 CA SER A 624 -16.877 -11.177 -2.272 1.00 0.00 C ATOM 1554 C SER A 624 -17.004 -10.049 -3.290 1.00 0.00 C ATOM 1555 O SER A 624 -16.062 -9.287 -3.514 1.00 0.00 O ATOM 1556 CB SER A 624 -16.760 -12.512 -2.996 1.00 0.00 C ATOM 1557 OG SER A 624 -17.818 -13.380 -2.616 1.00 0.00 O ATOM 0 H SER A 624 -18.529 -12.110 -1.389 1.00 0.00 H new ATOM 0 HA SER A 624 -15.983 -10.985 -1.679 1.00 0.00 H new ATOM 0 HB2 SER A 624 -16.784 -12.351 -4.074 1.00 0.00 H new ATOM 0 HB3 SER A 624 -15.801 -12.975 -2.764 1.00 0.00 H new ATOM 0 HG SER A 624 -17.729 -14.232 -3.091 1.00 0.00 H new ATOM 1563 N LYS A 625 -18.174 -9.950 -3.898 1.00 0.00 N ATOM 1564 CA LYS A 625 -18.438 -8.925 -4.893 1.00 0.00 C ATOM 1565 C LYS A 625 -18.447 -7.544 -4.248 1.00 0.00 C ATOM 1566 O LYS A 625 -18.000 -6.561 -4.841 1.00 0.00 O ATOM 1567 CB LYS A 625 -19.772 -9.217 -5.593 1.00 0.00 C ATOM 1568 CG LYS A 625 -20.678 -8.008 -5.752 1.00 0.00 C ATOM 1569 CD LYS A 625 -21.934 -8.353 -6.533 1.00 0.00 C ATOM 1570 CE LYS A 625 -23.110 -8.616 -5.606 1.00 0.00 C ATOM 1571 NZ LYS A 625 -23.954 -9.742 -6.083 1.00 0.00 N ATOM 0 H LYS A 625 -18.962 -10.572 -3.718 1.00 0.00 H new ATOM 0 HA LYS A 625 -17.644 -8.937 -5.640 1.00 0.00 H new ATOM 0 HB2 LYS A 625 -19.567 -9.634 -6.579 1.00 0.00 H new ATOM 0 HB3 LYS A 625 -20.304 -9.982 -5.028 1.00 0.00 H new ATOM 0 HG2 LYS A 625 -20.953 -7.626 -4.769 1.00 0.00 H new ATOM 0 HG3 LYS A 625 -20.137 -7.212 -6.263 1.00 0.00 H new ATOM 0 HD2 LYS A 625 -22.179 -7.535 -7.211 1.00 0.00 H new ATOM 0 HD3 LYS A 625 -21.751 -9.233 -7.149 1.00 0.00 H new ATOM 0 HE2 LYS A 625 -22.740 -8.839 -4.605 1.00 0.00 H new ATOM 0 HE3 LYS A 625 -23.718 -7.715 -5.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 625 -24.895 -9.680 -5.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 625 -24.049 -9.691 -7.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 625 -23.509 -10.645 -5.820 1.00 0.00 H new ATOM 1585 N TYR A 626 -18.947 -7.489 -3.022 1.00 0.00 N ATOM 1586 CA TYR A 626 -19.029 -6.238 -2.277 1.00 0.00 C ATOM 1587 C TYR A 626 -17.644 -5.688 -1.984 1.00 0.00 C ATOM 1588 O TYR A 626 -17.382 -4.512 -2.213 1.00 0.00 O ATOM 1589 CB TYR A 626 -19.778 -6.435 -0.962 1.00 0.00 C ATOM 1590 CG TYR A 626 -21.277 -6.566 -1.108 1.00 0.00 C ATOM 1591 CD1 TYR A 626 -21.833 -7.253 -2.175 1.00 0.00 C ATOM 1592 CD2 TYR A 626 -22.133 -6.024 -0.163 1.00 0.00 C ATOM 1593 CE1 TYR A 626 -23.193 -7.399 -2.297 1.00 0.00 C ATOM 1594 CE2 TYR A 626 -23.499 -6.174 -0.274 1.00 0.00 C ATOM 1595 CZ TYR A 626 -24.020 -6.865 -1.344 1.00 0.00 C ATOM 1596 OH TYR A 626 -25.371 -7.038 -1.455 1.00 0.00 O ATOM 0 H TYR A 626 -19.304 -8.301 -2.518 1.00 0.00 H new ATOM 0 HA TYR A 626 -19.573 -5.526 -2.897 1.00 0.00 H new ATOM 0 HB2 TYR A 626 -19.394 -7.329 -0.470 1.00 0.00 H new ATOM 0 HB3 TYR A 626 -19.562 -5.592 -0.306 1.00 0.00 H new ATOM 0 HD1 TYR A 626 -21.185 -7.682 -2.925 1.00 0.00 H new ATOM 0 HD2 TYR A 626 -21.724 -5.476 0.673 1.00 0.00 H new ATOM 0 HE1 TYR A 626 -23.608 -7.932 -3.140 1.00 0.00 H new ATOM 0 HE2 TYR A 626 -24.155 -5.752 0.473 1.00 0.00 H new ATOM 0 HH TYR A 626 -25.706 -7.512 -0.666 1.00 0.00 H new ATOM 1606 N TYR A 627 -16.762 -6.541 -1.473 1.00 0.00 N ATOM 1607 CA TYR A 627 -15.404 -6.122 -1.148 1.00 0.00 C ATOM 1608 C TYR A 627 -14.642 -5.725 -2.408 1.00 0.00 C ATOM 1609 O TYR A 627 -13.814 -4.815 -2.383 1.00 0.00 O ATOM 1610 CB TYR A 627 -14.666 -7.228 -0.396 1.00 0.00 C ATOM 1611 CG TYR A 627 -14.844 -7.147 1.104 1.00 0.00 C ATOM 1612 CD1 TYR A 627 -14.175 -6.184 1.851 1.00 0.00 C ATOM 1613 CD2 TYR A 627 -15.681 -8.027 1.772 1.00 0.00 C ATOM 1614 CE1 TYR A 627 -14.337 -6.105 3.221 1.00 0.00 C ATOM 1615 CE2 TYR A 627 -15.849 -7.954 3.140 1.00 0.00 C ATOM 1616 CZ TYR A 627 -15.176 -6.992 3.861 1.00 0.00 C ATOM 1617 OH TYR A 627 -15.339 -6.921 5.227 1.00 0.00 O ATOM 0 H TYR A 627 -16.962 -7.522 -1.276 1.00 0.00 H new ATOM 0 HA TYR A 627 -15.464 -5.248 -0.500 1.00 0.00 H new ATOM 0 HB2 TYR A 627 -15.022 -8.197 -0.746 1.00 0.00 H new ATOM 0 HB3 TYR A 627 -13.603 -7.174 -0.633 1.00 0.00 H new ATOM 0 HD1 TYR A 627 -13.518 -5.487 1.353 1.00 0.00 H new ATOM 0 HD2 TYR A 627 -16.211 -8.783 1.212 1.00 0.00 H new ATOM 0 HE1 TYR A 627 -13.809 -5.352 3.787 1.00 0.00 H new ATOM 0 HE2 TYR A 627 -16.505 -8.648 3.643 1.00 0.00 H new ATOM 0 HH TYR A 627 -15.541 -5.997 5.485 1.00 0.00 H new ATOM 1627 N GLU A 628 -14.948 -6.401 -3.509 1.00 0.00 N ATOM 1628 CA GLU A 628 -14.306 -6.132 -4.788 1.00 0.00 C ATOM 1629 C GLU A 628 -14.590 -4.699 -5.239 1.00 0.00 C ATOM 1630 O GLU A 628 -13.678 -3.954 -5.617 1.00 0.00 O ATOM 1631 CB GLU A 628 -14.811 -7.129 -5.836 1.00 0.00 C ATOM 1632 CG GLU A 628 -14.240 -6.904 -7.223 1.00 0.00 C ATOM 1633 CD GLU A 628 -13.108 -7.851 -7.548 1.00 0.00 C ATOM 1634 OE1 GLU A 628 -13.194 -9.043 -7.183 1.00 0.00 O ATOM 1635 OE2 GLU A 628 -12.125 -7.409 -8.176 1.00 0.00 O ATOM 0 H GLU A 628 -15.644 -7.146 -3.540 1.00 0.00 H new ATOM 0 HA GLU A 628 -13.228 -6.247 -4.675 1.00 0.00 H new ATOM 0 HB2 GLU A 628 -14.563 -8.139 -5.511 1.00 0.00 H new ATOM 0 HB3 GLU A 628 -15.898 -7.068 -5.887 1.00 0.00 H new ATOM 0 HG2 GLU A 628 -15.032 -7.024 -7.962 1.00 0.00 H new ATOM 0 HG3 GLU A 628 -13.883 -5.877 -7.303 1.00 0.00 H new ATOM 1642 N ALA A 629 -15.859 -4.321 -5.195 1.00 0.00 N ATOM 1643 CA ALA A 629 -16.274 -2.984 -5.590 1.00 0.00 C ATOM 1644 C ALA A 629 -15.745 -1.940 -4.610 1.00 0.00 C ATOM 1645 O ALA A 629 -15.390 -0.831 -5.003 1.00 0.00 O ATOM 1646 CB ALA A 629 -17.787 -2.907 -5.688 1.00 0.00 C ATOM 0 H ALA A 629 -16.622 -4.925 -4.888 1.00 0.00 H new ATOM 0 HA ALA A 629 -15.852 -2.771 -6.572 1.00 0.00 H new ATOM 0 HB1 ALA A 629 -18.082 -1.900 -5.984 1.00 0.00 H new ATOM 0 HB2 ALA A 629 -18.140 -3.622 -6.431 1.00 0.00 H new ATOM 0 HB3 ALA A 629 -18.227 -3.143 -4.719 1.00 0.00 H new ATOM 1652 N PHE A 630 -15.699 -2.314 -3.338 1.00 0.00 N ATOM 1653 CA PHE A 630 -15.222 -1.439 -2.273 1.00 0.00 C ATOM 1654 C PHE A 630 -13.790 -0.986 -2.530 1.00 0.00 C ATOM 1655 O PHE A 630 -13.480 0.203 -2.442 1.00 0.00 O ATOM 1656 CB PHE A 630 -15.301 -2.168 -0.931 1.00 0.00 C ATOM 1657 CG PHE A 630 -15.557 -1.264 0.240 1.00 0.00 C ATOM 1658 CD1 PHE A 630 -15.935 0.056 0.050 1.00 0.00 C ATOM 1659 CD2 PHE A 630 -15.424 -1.739 1.532 1.00 0.00 C ATOM 1660 CE1 PHE A 630 -16.172 0.883 1.129 1.00 0.00 C ATOM 1661 CE2 PHE A 630 -15.661 -0.917 2.616 1.00 0.00 C ATOM 1662 CZ PHE A 630 -16.036 0.396 2.414 1.00 0.00 C ATOM 0 H PHE A 630 -15.992 -3.236 -3.014 1.00 0.00 H new ATOM 0 HA PHE A 630 -15.859 -0.555 -2.249 1.00 0.00 H new ATOM 0 HB2 PHE A 630 -16.094 -2.915 -0.981 1.00 0.00 H new ATOM 0 HB3 PHE A 630 -14.367 -2.705 -0.765 1.00 0.00 H new ATOM 0 HD1 PHE A 630 -16.045 0.441 -0.953 1.00 0.00 H new ATOM 0 HD2 PHE A 630 -15.131 -2.766 1.695 1.00 0.00 H new ATOM 0 HE1 PHE A 630 -16.464 1.910 0.969 1.00 0.00 H new ATOM 0 HE2 PHE A 630 -15.553 -1.301 3.620 1.00 0.00 H new ATOM 0 HZ PHE A 630 -16.223 1.041 3.260 1.00 0.00 H new ATOM 1672 N LEU A 631 -12.924 -1.938 -2.855 1.00 0.00 N ATOM 1673 CA LEU A 631 -11.524 -1.642 -3.127 1.00 0.00 C ATOM 1674 C LEU A 631 -11.400 -0.679 -4.302 1.00 0.00 C ATOM 1675 O LEU A 631 -10.561 0.222 -4.297 1.00 0.00 O ATOM 1676 CB LEU A 631 -10.756 -2.935 -3.429 1.00 0.00 C ATOM 1677 CG LEU A 631 -9.835 -3.427 -2.309 1.00 0.00 C ATOM 1678 CD1 LEU A 631 -8.867 -2.333 -1.889 1.00 0.00 C ATOM 1679 CD2 LEU A 631 -10.651 -3.906 -1.121 1.00 0.00 C ATOM 0 H LEU A 631 -13.168 -2.925 -2.937 1.00 0.00 H new ATOM 0 HA LEU A 631 -11.094 -1.172 -2.242 1.00 0.00 H new ATOM 0 HB2 LEU A 631 -11.476 -3.721 -3.656 1.00 0.00 H new ATOM 0 HB3 LEU A 631 -10.158 -2.781 -4.327 1.00 0.00 H new ATOM 0 HG LEU A 631 -9.254 -4.268 -2.688 1.00 0.00 H new ATOM 0 HD11 LEU A 631 -8.222 -2.704 -1.092 1.00 0.00 H new ATOM 0 HD12 LEU A 631 -8.257 -2.040 -2.743 1.00 0.00 H new ATOM 0 HD13 LEU A 631 -9.427 -1.470 -1.530 1.00 0.00 H new ATOM 0 HD21 LEU A 631 -9.980 -4.252 -0.335 1.00 0.00 H new ATOM 0 HD22 LEU A 631 -11.260 -3.085 -0.743 1.00 0.00 H new ATOM 0 HD23 LEU A 631 -11.299 -4.725 -1.432 1.00 0.00 H new ATOM 1691 N SER A 632 -12.251 -0.870 -5.297 1.00 0.00 N ATOM 1692 CA SER A 632 -12.255 -0.031 -6.481 1.00 0.00 C ATOM 1693 C SER A 632 -12.595 1.416 -6.135 1.00 0.00 C ATOM 1694 O SER A 632 -11.913 2.343 -6.577 1.00 0.00 O ATOM 1695 CB SER A 632 -13.250 -0.585 -7.500 1.00 0.00 C ATOM 1696 OG SER A 632 -13.062 -1.979 -7.672 1.00 0.00 O ATOM 0 H SER A 632 -12.955 -1.608 -5.306 1.00 0.00 H new ATOM 0 HA SER A 632 -11.254 -0.040 -6.913 1.00 0.00 H new ATOM 0 HB2 SER A 632 -14.269 -0.388 -7.166 1.00 0.00 H new ATOM 0 HB3 SER A 632 -13.123 -0.075 -8.455 1.00 0.00 H new ATOM 0 HG SER A 632 -13.102 -2.199 -8.626 1.00 0.00 H new ATOM 1702 N PHE A 633 -13.629 1.599 -5.320 1.00 0.00 N ATOM 1703 CA PHE A 633 -14.067 2.929 -4.919 1.00 0.00 C ATOM 1704 C PHE A 633 -12.980 3.643 -4.127 1.00 0.00 C ATOM 1705 O PHE A 633 -12.770 4.841 -4.292 1.00 0.00 O ATOM 1706 CB PHE A 633 -15.345 2.849 -4.084 1.00 0.00 C ATOM 1707 CG PHE A 633 -16.284 3.993 -4.336 1.00 0.00 C ATOM 1708 CD1 PHE A 633 -17.182 3.944 -5.386 1.00 0.00 C ATOM 1709 CD2 PHE A 633 -16.259 5.122 -3.532 1.00 0.00 C ATOM 1710 CE1 PHE A 633 -18.041 4.994 -5.633 1.00 0.00 C ATOM 1711 CE2 PHE A 633 -17.115 6.180 -3.775 1.00 0.00 C ATOM 1712 CZ PHE A 633 -18.008 6.117 -4.828 1.00 0.00 C ATOM 0 H PHE A 633 -14.181 0.838 -4.923 1.00 0.00 H new ATOM 0 HA PHE A 633 -14.272 3.498 -5.826 1.00 0.00 H new ATOM 0 HB2 PHE A 633 -15.857 1.912 -4.302 1.00 0.00 H new ATOM 0 HB3 PHE A 633 -15.081 2.829 -3.027 1.00 0.00 H new ATOM 0 HD1 PHE A 633 -17.211 3.071 -6.022 1.00 0.00 H new ATOM 0 HD2 PHE A 633 -15.564 5.176 -2.707 1.00 0.00 H new ATOM 0 HE1 PHE A 633 -18.739 4.939 -6.455 1.00 0.00 H new ATOM 0 HE2 PHE A 633 -17.086 7.055 -3.143 1.00 0.00 H new ATOM 0 HZ PHE A 633 -18.677 6.942 -5.021 1.00 0.00 H new ATOM 1722 N TYR A 634 -12.291 2.894 -3.278 1.00 0.00 N ATOM 1723 CA TYR A 634 -11.218 3.438 -2.453 1.00 0.00 C ATOM 1724 C TYR A 634 -10.107 4.018 -3.323 1.00 0.00 C ATOM 1725 O TYR A 634 -9.567 5.086 -3.030 1.00 0.00 O ATOM 1726 CB TYR A 634 -10.662 2.333 -1.547 1.00 0.00 C ATOM 1727 CG TYR A 634 -9.884 2.821 -0.342 1.00 0.00 C ATOM 1728 CD1 TYR A 634 -10.471 3.641 0.615 1.00 0.00 C ATOM 1729 CD2 TYR A 634 -8.563 2.437 -0.152 1.00 0.00 C ATOM 1730 CE1 TYR A 634 -9.763 4.062 1.727 1.00 0.00 C ATOM 1731 CE2 TYR A 634 -7.847 2.856 0.952 1.00 0.00 C ATOM 1732 CZ TYR A 634 -8.450 3.666 1.890 1.00 0.00 C ATOM 1733 OH TYR A 634 -7.740 4.073 2.999 1.00 0.00 O ATOM 0 H TYR A 634 -12.457 1.897 -3.141 1.00 0.00 H new ATOM 0 HA TYR A 634 -11.619 4.243 -1.838 1.00 0.00 H new ATOM 0 HB2 TYR A 634 -11.492 1.718 -1.199 1.00 0.00 H new ATOM 0 HB3 TYR A 634 -10.014 1.689 -2.142 1.00 0.00 H new ATOM 0 HD1 TYR A 634 -11.497 3.955 0.488 1.00 0.00 H new ATOM 0 HD2 TYR A 634 -8.087 1.799 -0.881 1.00 0.00 H new ATOM 0 HE1 TYR A 634 -10.234 4.696 2.463 1.00 0.00 H new ATOM 0 HE2 TYR A 634 -6.819 2.550 1.080 1.00 0.00 H new ATOM 0 HH TYR A 634 -8.025 4.974 3.257 1.00 0.00 H new ATOM 1743 N ARG A 635 -9.784 3.320 -4.405 1.00 0.00 N ATOM 1744 CA ARG A 635 -8.739 3.770 -5.316 1.00 0.00 C ATOM 1745 C ARG A 635 -9.164 5.050 -6.025 1.00 0.00 C ATOM 1746 O ARG A 635 -8.401 6.012 -6.104 1.00 0.00 O ATOM 1747 CB ARG A 635 -8.431 2.683 -6.345 1.00 0.00 C ATOM 1748 CG ARG A 635 -7.427 1.653 -5.859 1.00 0.00 C ATOM 1749 CD ARG A 635 -7.983 0.239 -5.956 1.00 0.00 C ATOM 1750 NE ARG A 635 -8.569 -0.042 -7.269 1.00 0.00 N ATOM 1751 CZ ARG A 635 -9.185 -1.185 -7.576 1.00 0.00 C ATOM 1752 NH1 ARG A 635 -9.310 -2.139 -6.661 1.00 0.00 N ATOM 1753 NH2 ARG A 635 -9.677 -1.371 -8.795 1.00 0.00 N ATOM 0 H ARG A 635 -10.229 2.442 -4.673 1.00 0.00 H new ATOM 0 HA ARG A 635 -7.840 3.974 -4.735 1.00 0.00 H new ATOM 0 HB2 ARG A 635 -9.358 2.176 -6.614 1.00 0.00 H new ATOM 0 HB3 ARG A 635 -8.049 3.151 -7.252 1.00 0.00 H new ATOM 0 HG2 ARG A 635 -6.514 1.727 -6.450 1.00 0.00 H new ATOM 0 HG3 ARG A 635 -7.156 1.868 -4.825 1.00 0.00 H new ATOM 0 HD2 ARG A 635 -7.185 -0.477 -5.757 1.00 0.00 H new ATOM 0 HD3 ARG A 635 -8.740 0.096 -5.185 1.00 0.00 H new ATOM 0 HE ARG A 635 -8.502 0.677 -7.989 1.00 0.00 H new ATOM 0 HH11 ARG A 635 -8.935 -1.998 -5.723 1.00 0.00 H new ATOM 0 HH12 ARG A 635 -9.781 -3.013 -6.896 1.00 0.00 H new ATOM 0 HH21 ARG A 635 -9.584 -0.639 -9.499 1.00 0.00 H new ATOM 0 HH22 ARG A 635 -10.147 -2.246 -9.027 1.00 0.00 H new ATOM 1767 N ILE A 636 -10.395 5.060 -6.518 1.00 0.00 N ATOM 1768 CA ILE A 636 -10.937 6.217 -7.215 1.00 0.00 C ATOM 1769 C ILE A 636 -11.091 7.408 -6.277 1.00 0.00 C ATOM 1770 O ILE A 636 -10.711 8.529 -6.616 1.00 0.00 O ATOM 1771 CB ILE A 636 -12.316 5.914 -7.832 1.00 0.00 C ATOM 1772 CG1 ILE A 636 -12.245 4.717 -8.776 1.00 0.00 C ATOM 1773 CG2 ILE A 636 -12.831 7.134 -8.569 1.00 0.00 C ATOM 1774 CD1 ILE A 636 -13.584 4.042 -8.982 1.00 0.00 C ATOM 0 H ILE A 636 -11.041 4.274 -6.447 1.00 0.00 H new ATOM 0 HA ILE A 636 -10.226 6.456 -8.006 1.00 0.00 H new ATOM 0 HB ILE A 636 -13.005 5.665 -7.025 1.00 0.00 H new ATOM 0 HG12 ILE A 636 -11.858 5.045 -9.741 1.00 0.00 H new ATOM 0 HG13 ILE A 636 -11.536 3.990 -8.379 1.00 0.00 H new ATOM 0 HG21 ILE A 636 -13.806 6.912 -9.003 1.00 0.00 H new ATOM 0 HG22 ILE A 636 -12.924 7.967 -7.873 1.00 0.00 H new ATOM 0 HG23 ILE A 636 -12.133 7.401 -9.363 1.00 0.00 H new ATOM 0 HD11 ILE A 636 -13.466 3.199 -9.663 1.00 0.00 H new ATOM 0 HD12 ILE A 636 -13.962 3.684 -8.024 1.00 0.00 H new ATOM 0 HD13 ILE A 636 -14.290 4.756 -9.407 1.00 0.00 H new ATOM 1786 N GLN A 637 -11.645 7.150 -5.098 1.00 0.00 N ATOM 1787 CA GLN A 637 -11.886 8.189 -4.105 1.00 0.00 C ATOM 1788 C GLN A 637 -10.599 8.913 -3.726 1.00 0.00 C ATOM 1789 O GLN A 637 -10.585 10.137 -3.585 1.00 0.00 O ATOM 1790 CB GLN A 637 -12.540 7.589 -2.857 1.00 0.00 C ATOM 1791 CG GLN A 637 -13.558 8.509 -2.198 1.00 0.00 C ATOM 1792 CD GLN A 637 -12.938 9.415 -1.154 1.00 0.00 C ATOM 1793 OE1 GLN A 637 -12.608 10.567 -1.431 1.00 0.00 O ATOM 1794 NE2 GLN A 637 -12.771 8.901 0.053 1.00 0.00 N ATOM 0 H GLN A 637 -11.939 6.218 -4.805 1.00 0.00 H new ATOM 0 HA GLN A 637 -12.562 8.920 -4.548 1.00 0.00 H new ATOM 0 HB2 GLN A 637 -13.030 6.654 -3.128 1.00 0.00 H new ATOM 0 HB3 GLN A 637 -11.763 7.343 -2.133 1.00 0.00 H new ATOM 0 HG2 GLN A 637 -14.039 9.119 -2.963 1.00 0.00 H new ATOM 0 HG3 GLN A 637 -14.338 7.907 -1.733 1.00 0.00 H new ATOM 0 HE21 GLN A 637 -13.058 7.941 0.243 1.00 0.00 H new ATOM 0 HE22 GLN A 637 -12.355 9.465 0.794 1.00 0.00 H new ATOM 1803 N GLU A 638 -9.520 8.168 -3.558 1.00 0.00 N ATOM 1804 CA GLU A 638 -8.247 8.777 -3.207 1.00 0.00 C ATOM 1805 C GLU A 638 -7.668 9.512 -4.409 1.00 0.00 C ATOM 1806 O GLU A 638 -7.069 10.575 -4.269 1.00 0.00 O ATOM 1807 CB GLU A 638 -7.261 7.730 -2.686 1.00 0.00 C ATOM 1808 CG GLU A 638 -6.486 8.185 -1.456 1.00 0.00 C ATOM 1809 CD GLU A 638 -7.250 9.195 -0.614 1.00 0.00 C ATOM 1810 OE1 GLU A 638 -7.297 10.386 -0.993 1.00 0.00 O ATOM 1811 OE2 GLU A 638 -7.813 8.808 0.428 1.00 0.00 O ATOM 0 H GLU A 638 -9.498 7.153 -3.657 1.00 0.00 H new ATOM 0 HA GLU A 638 -8.420 9.497 -2.407 1.00 0.00 H new ATOM 0 HB2 GLU A 638 -7.806 6.817 -2.445 1.00 0.00 H new ATOM 0 HB3 GLU A 638 -6.556 7.481 -3.479 1.00 0.00 H new ATOM 0 HG2 GLU A 638 -6.246 7.317 -0.843 1.00 0.00 H new ATOM 0 HG3 GLU A 638 -5.540 8.624 -1.771 1.00 0.00 H new ATOM 1818 N ALA A 639 -7.883 8.951 -5.593 1.00 0.00 N ATOM 1819 CA ALA A 639 -7.397 9.545 -6.832 1.00 0.00 C ATOM 1820 C ALA A 639 -8.034 10.913 -7.074 1.00 0.00 C ATOM 1821 O ALA A 639 -7.487 11.753 -7.792 1.00 0.00 O ATOM 1822 CB ALA A 639 -7.699 8.623 -7.994 1.00 0.00 C ATOM 0 H ALA A 639 -8.395 8.078 -5.721 1.00 0.00 H new ATOM 0 HA ALA A 639 -6.319 9.683 -6.746 1.00 0.00 H new ATOM 0 HB1 ALA A 639 -7.334 9.071 -8.918 1.00 0.00 H new ATOM 0 HB2 ALA A 639 -7.205 7.664 -7.836 1.00 0.00 H new ATOM 0 HB3 ALA A 639 -8.776 8.469 -8.066 1.00 0.00 H new ATOM 1828 N MET A 640 -9.194 11.124 -6.465 1.00 0.00 N ATOM 1829 CA MET A 640 -9.925 12.381 -6.591 1.00 0.00 C ATOM 1830 C MET A 640 -9.144 13.506 -5.936 1.00 0.00 C ATOM 1831 O MET A 640 -9.076 14.624 -6.450 1.00 0.00 O ATOM 1832 CB MET A 640 -11.299 12.275 -5.924 1.00 0.00 C ATOM 1833 CG MET A 640 -12.214 11.247 -6.567 1.00 0.00 C ATOM 1834 SD MET A 640 -13.962 11.609 -6.307 1.00 0.00 S ATOM 1835 CE MET A 640 -14.666 10.966 -7.825 1.00 0.00 C ATOM 0 H MET A 640 -9.654 10.433 -5.872 1.00 0.00 H new ATOM 0 HA MET A 640 -10.056 12.592 -7.652 1.00 0.00 H new ATOM 0 HB2 MET A 640 -11.164 12.020 -4.873 1.00 0.00 H new ATOM 0 HB3 MET A 640 -11.784 13.250 -5.956 1.00 0.00 H new ATOM 0 HG2 MET A 640 -12.011 11.206 -7.637 1.00 0.00 H new ATOM 0 HG3 MET A 640 -11.987 10.261 -6.161 1.00 0.00 H new ATOM 0 HE1 MET A 640 -15.746 11.115 -7.817 1.00 0.00 H new ATOM 0 HE2 MET A 640 -14.233 11.490 -8.677 1.00 0.00 H new ATOM 0 HE3 MET A 640 -14.448 9.901 -7.905 1.00 0.00 H new ATOM 1845 N LYS A 641 -8.546 13.190 -4.799 1.00 0.00 N ATOM 1846 CA LYS A 641 -7.768 14.161 -4.037 1.00 0.00 C ATOM 1847 C LYS A 641 -6.288 14.048 -4.378 1.00 0.00 C ATOM 1848 O LYS A 641 -5.464 14.846 -3.925 1.00 0.00 O ATOM 1849 CB LYS A 641 -7.976 13.946 -2.540 1.00 0.00 C ATOM 1850 CG LYS A 641 -9.366 14.322 -2.064 1.00 0.00 C ATOM 1851 CD LYS A 641 -10.239 13.095 -1.857 1.00 0.00 C ATOM 1852 CE LYS A 641 -9.959 12.440 -0.512 1.00 0.00 C ATOM 1853 NZ LYS A 641 -9.912 10.958 -0.601 1.00 0.00 N ATOM 0 H LYS A 641 -8.584 12.262 -4.378 1.00 0.00 H new ATOM 0 HA LYS A 641 -8.111 15.161 -4.303 1.00 0.00 H new ATOM 0 HB2 LYS A 641 -7.789 12.899 -2.302 1.00 0.00 H new ATOM 0 HB3 LYS A 641 -7.241 14.534 -1.991 1.00 0.00 H new ATOM 0 HG2 LYS A 641 -9.293 14.879 -1.130 1.00 0.00 H new ATOM 0 HG3 LYS A 641 -9.834 14.983 -2.793 1.00 0.00 H new ATOM 0 HD2 LYS A 641 -11.290 13.379 -1.914 1.00 0.00 H new ATOM 0 HD3 LYS A 641 -10.059 12.378 -2.658 1.00 0.00 H new ATOM 0 HE2 LYS A 641 -9.010 12.808 -0.123 1.00 0.00 H new ATOM 0 HE3 LYS A 641 -10.731 12.734 0.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 641 -9.889 10.553 0.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 641 -10.756 10.613 -1.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 641 -9.059 10.668 -1.120 1.00 0.00 H new ATOM 1867 N LEU A 642 -5.972 13.040 -5.171 1.00 0.00 N ATOM 1868 CA LEU A 642 -4.608 12.767 -5.592 1.00 0.00 C ATOM 1869 C LEU A 642 -4.052 13.880 -6.468 1.00 0.00 C ATOM 1870 O LEU A 642 -4.651 14.240 -7.485 1.00 0.00 O ATOM 1871 CB LEU A 642 -4.574 11.455 -6.368 1.00 0.00 C ATOM 1872 CG LEU A 642 -3.513 10.457 -5.924 1.00 0.00 C ATOM 1873 CD1 LEU A 642 -3.846 9.886 -4.554 1.00 0.00 C ATOM 1874 CD2 LEU A 642 -3.391 9.349 -6.953 1.00 0.00 C ATOM 0 H LEU A 642 -6.658 12.383 -5.544 1.00 0.00 H new ATOM 0 HA LEU A 642 -3.988 12.701 -4.698 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -5.551 10.980 -6.286 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -4.416 11.681 -7.423 1.00 0.00 H new ATOM 0 HG LEU A 642 -2.556 10.973 -5.845 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -3.074 9.176 -4.258 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -3.894 10.695 -3.825 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -4.809 9.378 -4.596 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -2.631 8.637 -6.632 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -4.349 8.838 -7.052 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -3.106 9.775 -7.915 1.00 0.00 H new ATOM 1886 N PRO A 643 -2.901 14.442 -6.081 1.00 0.00 N ATOM 1887 CA PRO A 643 -2.240 15.495 -6.843 1.00 0.00 C ATOM 1888 C PRO A 643 -1.462 14.912 -8.020 1.00 0.00 C ATOM 1889 O PRO A 643 -0.233 14.983 -8.065 1.00 0.00 O ATOM 1890 CB PRO A 643 -1.298 16.125 -5.819 1.00 0.00 C ATOM 1891 CG PRO A 643 -0.963 15.019 -4.878 1.00 0.00 C ATOM 1892 CD PRO A 643 -2.156 14.098 -4.854 1.00 0.00 C ATOM 0 HA PRO A 643 -2.937 16.211 -7.280 1.00 0.00 H new ATOM 0 HB2 PRO A 643 -0.403 16.522 -6.297 1.00 0.00 H new ATOM 0 HB3 PRO A 643 -1.777 16.955 -5.299 1.00 0.00 H new ATOM 0 HG2 PRO A 643 -0.070 14.488 -5.207 1.00 0.00 H new ATOM 0 HG3 PRO A 643 -0.754 15.408 -3.882 1.00 0.00 H new ATOM 0 HD2 PRO A 643 -1.852 13.051 -4.853 1.00 0.00 H new ATOM 0 HD3 PRO A 643 -2.763 14.255 -3.962 1.00 0.00 H new ATOM 1900 N LYS A 644 -2.198 14.317 -8.951 1.00 0.00 N ATOM 1901 CA LYS A 644 -1.617 13.695 -10.136 1.00 0.00 C ATOM 1902 C LYS A 644 -0.785 14.697 -10.924 1.00 0.00 C ATOM 1903 O LYS A 644 0.332 14.339 -11.356 1.00 0.00 O ATOM 1904 CB LYS A 644 -2.724 13.113 -11.025 1.00 0.00 C ATOM 1905 CG LYS A 644 -4.033 13.890 -10.968 1.00 0.00 C ATOM 1906 CD LYS A 644 -5.182 13.099 -11.575 1.00 0.00 C ATOM 1907 CE LYS A 644 -6.519 13.493 -10.964 1.00 0.00 C ATOM 1908 NZ LYS A 644 -7.305 12.307 -10.529 1.00 0.00 N ATOM 1909 OXT LYS A 644 -1.247 15.845 -11.101 1.00 0.00 O ATOM 0 H LYS A 644 -3.215 14.252 -8.906 1.00 0.00 H new ATOM 0 HA LYS A 644 -0.961 12.888 -9.810 1.00 0.00 H new ATOM 0 HB2 LYS A 644 -2.372 13.087 -12.056 1.00 0.00 H new ATOM 0 HB3 LYS A 644 -2.912 12.082 -10.727 1.00 0.00 H new ATOM 0 HG2 LYS A 644 -4.267 14.134 -9.932 1.00 0.00 H new ATOM 0 HG3 LYS A 644 -3.920 14.834 -11.501 1.00 0.00 H new ATOM 0 HD2 LYS A 644 -5.210 13.266 -12.652 1.00 0.00 H new ATOM 0 HD3 LYS A 644 -5.011 12.033 -11.422 1.00 0.00 H new ATOM 0 HE2 LYS A 644 -6.348 14.148 -10.109 1.00 0.00 H new ATOM 0 HE3 LYS A 644 -7.096 14.063 -11.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 644 -8.318 12.486 -10.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 644 -7.013 11.475 -11.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 644 -7.134 12.129 -9.519 1.00 0.00 H new TER 1923 LYS A 644 ATOM 1924 N THR B 528 13.155 16.177 -0.475 1.00 0.00 N ATOM 1925 CA THR B 528 13.962 15.096 -1.005 1.00 0.00 C ATOM 1926 C THR B 528 13.793 13.827 -0.162 1.00 0.00 C ATOM 1927 O THR B 528 14.698 12.996 -0.070 1.00 0.00 O ATOM 1928 CB THR B 528 15.440 15.514 -1.036 1.00 0.00 C ATOM 1929 OG1 THR B 528 15.645 16.611 -0.135 1.00 0.00 O ATOM 1930 CG2 THR B 528 15.859 15.928 -2.440 1.00 0.00 C ATOM 0 HA THR B 528 13.628 14.881 -2.020 1.00 0.00 H new ATOM 0 HB THR B 528 16.047 14.661 -0.731 1.00 0.00 H new ATOM 0 HG1 THR B 528 14.804 17.100 -0.018 1.00 0.00 H new ATOM 0 HG21 THR B 528 16.909 16.219 -2.435 1.00 0.00 H new ATOM 0 HG22 THR B 528 15.718 15.091 -3.124 1.00 0.00 H new ATOM 0 HG23 THR B 528 15.250 16.771 -2.768 1.00 0.00 H new ATOM 1938 N ASN B 529 12.626 13.703 0.454 1.00 0.00 N ATOM 1939 CA ASN B 529 12.283 12.561 1.287 1.00 0.00 C ATOM 1940 C ASN B 529 10.770 12.450 1.364 1.00 0.00 C ATOM 1941 O ASN B 529 10.061 13.434 1.139 1.00 0.00 O ATOM 1942 CB ASN B 529 12.881 12.703 2.688 1.00 0.00 C ATOM 1943 CG ASN B 529 12.830 11.409 3.484 1.00 0.00 C ATOM 1944 OD1 ASN B 529 12.532 10.342 2.948 1.00 0.00 O ATOM 1945 ND2 ASN B 529 13.130 11.491 4.770 1.00 0.00 N ATOM 0 H ASN B 529 11.884 14.400 0.388 1.00 0.00 H new ATOM 0 HA ASN B 529 12.698 11.656 0.844 1.00 0.00 H new ATOM 0 HB2 ASN B 529 13.917 13.032 2.604 1.00 0.00 H new ATOM 0 HB3 ASN B 529 12.343 13.480 3.231 1.00 0.00 H new ATOM 0 HD21 ASN B 529 13.119 10.653 5.351 1.00 0.00 H new ATOM 0 HD22 ASN B 529 13.372 12.393 5.181 1.00 0.00 H new ATOM 1952 N TYR B 530 10.274 11.264 1.670 1.00 0.00 N ATOM 1953 CA TYR B 530 8.842 11.037 1.743 1.00 0.00 C ATOM 1954 C TYR B 530 8.507 9.966 2.766 1.00 0.00 C ATOM 1955 O TYR B 530 9.081 8.878 2.749 1.00 0.00 O ATOM 1956 CB TYR B 530 8.304 10.625 0.367 1.00 0.00 C ATOM 1957 CG TYR B 530 9.335 9.970 -0.522 1.00 0.00 C ATOM 1958 CD1 TYR B 530 9.620 8.615 -0.412 1.00 0.00 C ATOM 1959 CD2 TYR B 530 10.028 10.710 -1.469 1.00 0.00 C ATOM 1960 CE1 TYR B 530 10.566 8.019 -1.222 1.00 0.00 C ATOM 1961 CE2 TYR B 530 10.973 10.122 -2.279 1.00 0.00 C ATOM 1962 CZ TYR B 530 11.239 8.778 -2.153 1.00 0.00 C ATOM 1963 OH TYR B 530 12.179 8.194 -2.964 1.00 0.00 O ATOM 0 H TYR B 530 10.843 10.442 1.872 1.00 0.00 H new ATOM 0 HA TYR B 530 8.369 11.968 2.055 1.00 0.00 H new ATOM 0 HB2 TYR B 530 7.469 9.938 0.505 1.00 0.00 H new ATOM 0 HB3 TYR B 530 7.911 11.508 -0.138 1.00 0.00 H new ATOM 0 HD1 TYR B 530 9.094 8.018 0.318 1.00 0.00 H new ATOM 0 HD2 TYR B 530 9.823 11.765 -1.572 1.00 0.00 H new ATOM 0 HE1 TYR B 530 10.777 6.964 -1.126 1.00 0.00 H new ATOM 0 HE2 TYR B 530 11.504 10.713 -3.011 1.00 0.00 H new ATOM 0 HH TYR B 530 11.740 7.565 -3.573 1.00 0.00 H new ATOM 1973 N SER B 531 7.591 10.285 3.665 1.00 0.00 N ATOM 1974 CA SER B 531 7.159 9.344 4.675 1.00 0.00 C ATOM 1975 C SER B 531 6.321 8.252 4.021 1.00 0.00 C ATOM 1976 O SER B 531 5.484 8.531 3.161 1.00 0.00 O ATOM 1977 CB SER B 531 6.356 10.076 5.747 1.00 0.00 C ATOM 1978 OG SER B 531 6.569 11.476 5.659 1.00 0.00 O ATOM 0 H SER B 531 7.132 11.195 3.713 1.00 0.00 H new ATOM 0 HA SER B 531 8.026 8.883 5.149 1.00 0.00 H new ATOM 0 HB2 SER B 531 5.295 9.856 5.629 1.00 0.00 H new ATOM 0 HB3 SER B 531 6.647 9.719 6.735 1.00 0.00 H new ATOM 0 HG SER B 531 6.046 11.931 6.352 1.00 0.00 H new ATOM 1984 N PHE B 532 6.540 7.019 4.433 1.00 0.00 N ATOM 1985 CA PHE B 532 5.826 5.894 3.866 1.00 0.00 C ATOM 1986 C PHE B 532 4.497 5.681 4.560 1.00 0.00 C ATOM 1987 O PHE B 532 4.375 5.847 5.773 1.00 0.00 O ATOM 1988 CB PHE B 532 6.692 4.645 3.966 1.00 0.00 C ATOM 1989 CG PHE B 532 8.064 4.862 3.407 1.00 0.00 C ATOM 1990 CD1 PHE B 532 8.221 5.528 2.210 1.00 0.00 C ATOM 1991 CD2 PHE B 532 9.184 4.410 4.072 1.00 0.00 C ATOM 1992 CE1 PHE B 532 9.478 5.740 1.677 1.00 0.00 C ATOM 1993 CE2 PHE B 532 10.446 4.616 3.549 1.00 0.00 C ATOM 1994 CZ PHE B 532 10.592 5.281 2.348 1.00 0.00 C ATOM 0 H PHE B 532 7.210 6.771 5.161 1.00 0.00 H new ATOM 0 HA PHE B 532 5.615 6.104 2.817 1.00 0.00 H new ATOM 0 HB2 PHE B 532 6.771 4.342 5.010 1.00 0.00 H new ATOM 0 HB3 PHE B 532 6.209 3.826 3.432 1.00 0.00 H new ATOM 0 HD1 PHE B 532 7.350 5.889 1.682 1.00 0.00 H new ATOM 0 HD2 PHE B 532 9.074 3.889 5.012 1.00 0.00 H new ATOM 0 HE1 PHE B 532 9.588 6.263 0.739 1.00 0.00 H new ATOM 0 HE2 PHE B 532 11.316 4.258 4.078 1.00 0.00 H new ATOM 0 HZ PHE B 532 11.577 5.441 1.935 1.00 0.00 H new ATOM 2004 N ARG B 533 3.501 5.336 3.768 1.00 0.00 N ATOM 2005 CA ARG B 533 2.157 5.100 4.276 1.00 0.00 C ATOM 2006 C ARG B 533 1.690 3.698 3.928 1.00 0.00 C ATOM 2007 O ARG B 533 2.095 3.133 2.914 1.00 0.00 O ATOM 2008 CB ARG B 533 1.167 6.129 3.715 1.00 0.00 C ATOM 2009 CG ARG B 533 1.556 6.704 2.366 1.00 0.00 C ATOM 2010 CD ARG B 533 1.576 8.221 2.404 1.00 0.00 C ATOM 2011 NE ARG B 533 0.492 8.815 1.620 1.00 0.00 N ATOM 2012 CZ ARG B 533 -0.741 9.035 2.087 1.00 0.00 C ATOM 2013 NH1 ARG B 533 -1.050 8.733 3.344 1.00 0.00 N ATOM 2014 NH2 ARG B 533 -1.656 9.582 1.299 1.00 0.00 N ATOM 0 H ARG B 533 3.596 5.211 2.760 1.00 0.00 H new ATOM 0 HA ARG B 533 2.191 5.204 5.360 1.00 0.00 H new ATOM 0 HB2 ARG B 533 0.186 5.661 3.628 1.00 0.00 H new ATOM 0 HB3 ARG B 533 1.068 6.946 4.429 1.00 0.00 H new ATOM 0 HG2 ARG B 533 2.539 6.331 2.078 1.00 0.00 H new ATOM 0 HG3 ARG B 533 0.852 6.365 1.606 1.00 0.00 H new ATOM 0 HD2 ARG B 533 1.498 8.557 3.438 1.00 0.00 H new ATOM 0 HD3 ARG B 533 2.533 8.578 2.024 1.00 0.00 H new ATOM 0 HE ARG B 533 0.690 9.078 0.655 1.00 0.00 H new ATOM 0 HH11 ARG B 533 -0.344 8.330 3.960 1.00 0.00 H new ATOM 0 HH12 ARG B 533 -1.993 8.904 3.693 1.00 0.00 H new ATOM 0 HH21 ARG B 533 -1.418 9.834 0.340 1.00 0.00 H new ATOM 0 HH22 ARG B 533 -2.598 9.751 1.652 1.00 0.00 H new ATOM 2028 N THR B 534 0.849 3.138 4.775 1.00 0.00 N ATOM 2029 CA THR B 534 0.330 1.807 4.554 1.00 0.00 C ATOM 2030 C THR B 534 -1.028 1.859 3.867 1.00 0.00 C ATOM 2031 O THR B 534 -1.867 2.702 4.185 1.00 0.00 O ATOM 2032 CB THR B 534 0.202 1.035 5.875 1.00 0.00 C ATOM 2033 OG1 THR B 534 0.188 1.952 6.980 1.00 0.00 O ATOM 2034 CG2 THR B 534 1.352 0.052 6.036 1.00 0.00 C ATOM 0 H THR B 534 0.511 3.588 5.625 1.00 0.00 H new ATOM 0 HA THR B 534 1.038 1.288 3.908 1.00 0.00 H new ATOM 0 HB THR B 534 -0.734 0.476 5.858 1.00 0.00 H new ATOM 0 HG1 THR B 534 0.104 1.452 7.819 1.00 0.00 H new ATOM 0 HG21 THR B 534 1.243 -0.485 6.978 1.00 0.00 H new ATOM 0 HG22 THR B 534 1.341 -0.659 5.210 1.00 0.00 H new ATOM 0 HG23 THR B 534 2.297 0.595 6.035 1.00 0.00 H new ATOM 2042 N LEU B 535 -1.227 0.967 2.914 1.00 0.00 N ATOM 2043 CA LEU B 535 -2.470 0.886 2.174 1.00 0.00 C ATOM 2044 C LEU B 535 -3.034 -0.522 2.271 1.00 0.00 C ATOM 2045 O LEU B 535 -2.281 -1.490 2.420 1.00 0.00 O ATOM 2046 CB LEU B 535 -2.242 1.265 0.708 1.00 0.00 C ATOM 2047 CG LEU B 535 -3.507 1.605 -0.083 1.00 0.00 C ATOM 2048 CD1 LEU B 535 -4.150 2.872 0.455 1.00 0.00 C ATOM 2049 CD2 LEU B 535 -3.186 1.755 -1.563 1.00 0.00 C ATOM 0 H LEU B 535 -0.530 0.278 2.632 1.00 0.00 H new ATOM 0 HA LEU B 535 -3.185 1.587 2.605 1.00 0.00 H new ATOM 0 HB2 LEU B 535 -1.569 2.122 0.672 1.00 0.00 H new ATOM 0 HB3 LEU B 535 -1.733 0.439 0.211 1.00 0.00 H new ATOM 0 HG LEU B 535 -4.216 0.785 0.034 1.00 0.00 H new ATOM 0 HD11 LEU B 535 -5.048 3.097 -0.121 1.00 0.00 H new ATOM 0 HD12 LEU B 535 -4.417 2.728 1.502 1.00 0.00 H new ATOM 0 HD13 LEU B 535 -3.447 3.701 0.370 1.00 0.00 H new ATOM 0 HD21 LEU B 535 -4.097 1.997 -2.110 1.00 0.00 H new ATOM 0 HD22 LEU B 535 -2.458 2.555 -1.698 1.00 0.00 H new ATOM 0 HD23 LEU B 535 -2.772 0.821 -1.942 1.00 0.00 H new ATOM 2061 N THR B 536 -4.347 -0.640 2.202 1.00 0.00 N ATOM 2062 CA THR B 536 -4.992 -1.933 2.280 1.00 0.00 C ATOM 2063 C THR B 536 -5.161 -2.511 0.880 1.00 0.00 C ATOM 2064 O THR B 536 -5.809 -1.916 0.019 1.00 0.00 O ATOM 2065 CB THR B 536 -6.362 -1.800 2.958 1.00 0.00 C ATOM 2066 OG1 THR B 536 -6.757 -0.419 2.964 1.00 0.00 O ATOM 2067 CG2 THR B 536 -6.312 -2.321 4.384 1.00 0.00 C ATOM 0 H THR B 536 -4.987 0.147 2.092 1.00 0.00 H new ATOM 0 HA THR B 536 -4.369 -2.604 2.872 1.00 0.00 H new ATOM 0 HB THR B 536 -7.087 -2.392 2.400 1.00 0.00 H new ATOM 0 HG1 THR B 536 -7.726 -0.355 2.833 1.00 0.00 H new ATOM 0 HG21 THR B 536 -7.295 -2.216 4.844 1.00 0.00 H new ATOM 0 HG22 THR B 536 -6.025 -3.372 4.377 1.00 0.00 H new ATOM 0 HG23 THR B 536 -5.581 -1.749 4.955 1.00 0.00 H new ATOM 2075 N LEU B 537 -4.561 -3.668 0.664 1.00 0.00 N ATOM 2076 CA LEU B 537 -4.603 -4.328 -0.628 1.00 0.00 C ATOM 2077 C LEU B 537 -5.234 -5.711 -0.521 1.00 0.00 C ATOM 2078 O LEU B 537 -4.942 -6.463 0.412 1.00 0.00 O ATOM 2079 CB LEU B 537 -3.176 -4.464 -1.173 1.00 0.00 C ATOM 2080 CG LEU B 537 -2.783 -3.495 -2.293 1.00 0.00 C ATOM 2081 CD1 LEU B 537 -3.578 -3.786 -3.549 1.00 0.00 C ATOM 2082 CD2 LEU B 537 -2.976 -2.050 -1.857 1.00 0.00 C ATOM 0 H LEU B 537 -4.034 -4.174 1.375 1.00 0.00 H new ATOM 0 HA LEU B 537 -5.211 -3.725 -1.302 1.00 0.00 H new ATOM 0 HB2 LEU B 537 -2.479 -4.331 -0.345 1.00 0.00 H new ATOM 0 HB3 LEU B 537 -3.045 -5.482 -1.540 1.00 0.00 H new ATOM 0 HG LEU B 537 -1.725 -3.641 -2.512 1.00 0.00 H new ATOM 0 HD11 LEU B 537 -3.286 -3.088 -4.334 1.00 0.00 H new ATOM 0 HD12 LEU B 537 -3.379 -4.806 -3.877 1.00 0.00 H new ATOM 0 HD13 LEU B 537 -4.642 -3.673 -3.341 1.00 0.00 H new ATOM 0 HD21 LEU B 537 -2.690 -1.383 -2.670 1.00 0.00 H new ATOM 0 HD22 LEU B 537 -4.023 -1.883 -1.603 1.00 0.00 H new ATOM 0 HD23 LEU B 537 -2.354 -1.847 -0.985 1.00 0.00 H new ATOM 2094 N SER B 538 -6.108 -6.038 -1.465 1.00 0.00 N ATOM 2095 CA SER B 538 -6.734 -7.347 -1.495 1.00 0.00 C ATOM 2096 C SER B 538 -5.768 -8.322 -2.155 1.00 0.00 C ATOM 2097 O SER B 538 -4.928 -7.901 -2.934 1.00 0.00 O ATOM 2098 CB SER B 538 -8.043 -7.280 -2.278 1.00 0.00 C ATOM 2099 OG SER B 538 -8.094 -6.112 -3.083 1.00 0.00 O ATOM 0 H SER B 538 -6.397 -5.413 -2.218 1.00 0.00 H new ATOM 0 HA SER B 538 -6.962 -7.681 -0.483 1.00 0.00 H new ATOM 0 HB2 SER B 538 -8.140 -8.165 -2.907 1.00 0.00 H new ATOM 0 HB3 SER B 538 -8.886 -7.287 -1.586 1.00 0.00 H new ATOM 0 HG SER B 538 -8.859 -6.168 -3.693 1.00 0.00 H new ATOM 2105 N THR B 539 -5.906 -9.609 -1.881 1.00 0.00 N ATOM 2106 CA THR B 539 -5.008 -10.621 -2.436 1.00 0.00 C ATOM 2107 C THR B 539 -4.866 -10.539 -3.963 1.00 0.00 C ATOM 2108 O THR B 539 -3.756 -10.625 -4.498 1.00 0.00 O ATOM 2109 CB THR B 539 -5.496 -12.023 -2.052 1.00 0.00 C ATOM 2110 OG1 THR B 539 -6.881 -11.960 -1.677 1.00 0.00 O ATOM 2111 CG2 THR B 539 -4.678 -12.577 -0.898 1.00 0.00 C ATOM 0 H THR B 539 -6.635 -9.984 -1.274 1.00 0.00 H new ATOM 0 HA THR B 539 -4.025 -10.423 -2.009 1.00 0.00 H new ATOM 0 HB THR B 539 -5.376 -12.684 -2.910 1.00 0.00 H new ATOM 0 HG1 THR B 539 -7.283 -12.850 -1.758 1.00 0.00 H new ATOM 0 HG21 THR B 539 -5.040 -13.572 -0.640 1.00 0.00 H new ATOM 0 HG22 THR B 539 -3.630 -12.636 -1.191 1.00 0.00 H new ATOM 0 HG23 THR B 539 -4.777 -11.920 -0.034 1.00 0.00 H new ATOM 2119 N ALA B 540 -5.986 -10.357 -4.649 1.00 0.00 N ATOM 2120 CA ALA B 540 -5.999 -10.294 -6.110 1.00 0.00 C ATOM 2121 C ALA B 540 -5.299 -9.051 -6.662 1.00 0.00 C ATOM 2122 O ALA B 540 -4.504 -9.143 -7.596 1.00 0.00 O ATOM 2123 CB ALA B 540 -7.431 -10.334 -6.606 1.00 0.00 C ATOM 0 H ALA B 540 -6.904 -10.250 -4.217 1.00 0.00 H new ATOM 0 HA ALA B 540 -5.443 -11.159 -6.472 1.00 0.00 H new ATOM 0 HB1 ALA B 540 -7.440 -10.287 -7.695 1.00 0.00 H new ATOM 0 HB2 ALA B 540 -7.904 -11.260 -6.279 1.00 0.00 H new ATOM 0 HB3 ALA B 540 -7.980 -9.484 -6.201 1.00 0.00 H new ATOM 2129 N GLU B 541 -5.587 -7.895 -6.082 1.00 0.00 N ATOM 2130 CA GLU B 541 -4.988 -6.645 -6.538 1.00 0.00 C ATOM 2131 C GLU B 541 -3.570 -6.492 -5.999 1.00 0.00 C ATOM 2132 O GLU B 541 -2.724 -5.855 -6.624 1.00 0.00 O ATOM 2133 CB GLU B 541 -5.846 -5.446 -6.125 1.00 0.00 C ATOM 2134 CG GLU B 541 -7.315 -5.585 -6.497 1.00 0.00 C ATOM 2135 CD GLU B 541 -7.593 -5.348 -7.973 1.00 0.00 C ATOM 2136 OE1 GLU B 541 -6.687 -4.890 -8.699 1.00 0.00 O ATOM 2137 OE2 GLU B 541 -8.737 -5.616 -8.409 1.00 0.00 O ATOM 0 H GLU B 541 -6.230 -7.794 -5.297 1.00 0.00 H new ATOM 0 HA GLU B 541 -4.940 -6.676 -7.627 1.00 0.00 H new ATOM 0 HB2 GLU B 541 -5.765 -5.308 -5.047 1.00 0.00 H new ATOM 0 HB3 GLU B 541 -5.446 -4.546 -6.593 1.00 0.00 H new ATOM 0 HG2 GLU B 541 -7.657 -6.584 -6.227 1.00 0.00 H new ATOM 0 HG3 GLU B 541 -7.899 -4.878 -5.908 1.00 0.00 H new ATOM 2144 N TYR B 542 -3.325 -7.082 -4.837 1.00 0.00 N ATOM 2145 CA TYR B 542 -2.024 -7.006 -4.176 1.00 0.00 C ATOM 2146 C TYR B 542 -0.915 -7.509 -5.080 1.00 0.00 C ATOM 2147 O TYR B 542 0.078 -6.821 -5.299 1.00 0.00 O ATOM 2148 CB TYR B 542 -2.046 -7.835 -2.890 1.00 0.00 C ATOM 2149 CG TYR B 542 -0.776 -7.771 -2.087 1.00 0.00 C ATOM 2150 CD1 TYR B 542 -0.513 -6.690 -1.265 1.00 0.00 C ATOM 2151 CD2 TYR B 542 0.157 -8.797 -2.149 1.00 0.00 C ATOM 2152 CE1 TYR B 542 0.642 -6.628 -0.523 1.00 0.00 C ATOM 2153 CE2 TYR B 542 1.320 -8.744 -1.409 1.00 0.00 C ATOM 2154 CZ TYR B 542 1.558 -7.656 -0.597 1.00 0.00 C ATOM 2155 OH TYR B 542 2.712 -7.596 0.146 1.00 0.00 O ATOM 0 H TYR B 542 -4.019 -7.626 -4.325 1.00 0.00 H new ATOM 0 HA TYR B 542 -1.828 -5.960 -3.941 1.00 0.00 H new ATOM 0 HB2 TYR B 542 -2.873 -7.494 -2.267 1.00 0.00 H new ATOM 0 HB3 TYR B 542 -2.247 -8.875 -3.146 1.00 0.00 H new ATOM 0 HD1 TYR B 542 -1.227 -5.882 -1.205 1.00 0.00 H new ATOM 0 HD2 TYR B 542 -0.030 -9.649 -2.786 1.00 0.00 H new ATOM 0 HE1 TYR B 542 0.831 -5.778 0.115 1.00 0.00 H new ATOM 0 HE2 TYR B 542 2.038 -9.549 -1.465 1.00 0.00 H new ATOM 0 HH TYR B 542 3.249 -8.399 -0.019 1.00 0.00 H new ATOM 2165 N THR B 543 -1.106 -8.695 -5.627 1.00 0.00 N ATOM 2166 CA THR B 543 -0.119 -9.293 -6.508 1.00 0.00 C ATOM 2167 C THR B 543 0.061 -8.437 -7.758 1.00 0.00 C ATOM 2168 O THR B 543 1.166 -8.304 -8.282 1.00 0.00 O ATOM 2169 CB THR B 543 -0.537 -10.718 -6.904 1.00 0.00 C ATOM 2170 OG1 THR B 543 -1.968 -10.801 -6.979 1.00 0.00 O ATOM 2171 CG2 THR B 543 -0.025 -11.734 -5.893 1.00 0.00 C ATOM 0 H THR B 543 -1.938 -9.265 -5.476 1.00 0.00 H new ATOM 0 HA THR B 543 0.829 -9.345 -5.973 1.00 0.00 H new ATOM 0 HB THR B 543 -0.102 -10.944 -7.878 1.00 0.00 H new ATOM 0 HG1 THR B 543 -2.230 -11.710 -7.233 1.00 0.00 H new ATOM 0 HG21 THR B 543 -0.333 -12.735 -6.195 1.00 0.00 H new ATOM 0 HG22 THR B 543 1.063 -11.687 -5.849 1.00 0.00 H new ATOM 0 HG23 THR B 543 -0.437 -11.508 -4.910 1.00 0.00 H new ATOM 2179 N LYS B 544 -1.036 -7.841 -8.205 1.00 0.00 N ATOM 2180 CA LYS B 544 -1.029 -6.985 -9.378 1.00 0.00 C ATOM 2181 C LYS B 544 -0.188 -5.736 -9.117 1.00 0.00 C ATOM 2182 O LYS B 544 0.623 -5.340 -9.951 1.00 0.00 O ATOM 2183 CB LYS B 544 -2.473 -6.604 -9.746 1.00 0.00 C ATOM 2184 CG LYS B 544 -2.614 -5.266 -10.455 1.00 0.00 C ATOM 2185 CD LYS B 544 -3.676 -5.324 -11.541 1.00 0.00 C ATOM 2186 CE LYS B 544 -4.713 -4.227 -11.363 1.00 0.00 C ATOM 2187 NZ LYS B 544 -6.095 -4.767 -11.304 1.00 0.00 N ATOM 0 H LYS B 544 -1.951 -7.938 -7.765 1.00 0.00 H new ATOM 0 HA LYS B 544 -0.584 -7.523 -10.215 1.00 0.00 H new ATOM 0 HB2 LYS B 544 -2.889 -7.384 -10.384 1.00 0.00 H new ATOM 0 HB3 LYS B 544 -3.072 -6.583 -8.836 1.00 0.00 H new ATOM 0 HG2 LYS B 544 -2.874 -4.494 -9.731 1.00 0.00 H new ATOM 0 HG3 LYS B 544 -1.657 -4.982 -10.894 1.00 0.00 H new ATOM 0 HD2 LYS B 544 -3.204 -5.225 -12.519 1.00 0.00 H new ATOM 0 HD3 LYS B 544 -4.167 -6.297 -11.520 1.00 0.00 H new ATOM 0 HE2 LYS B 544 -4.501 -3.674 -10.448 1.00 0.00 H new ATOM 0 HE3 LYS B 544 -4.636 -3.519 -12.188 1.00 0.00 H new ATOM 0 HZ1 LYS B 544 -6.719 -4.189 -11.902 1.00 0.00 H new ATOM 0 HZ2 LYS B 544 -6.099 -5.749 -11.646 1.00 0.00 H new ATOM 0 HZ3 LYS B 544 -6.436 -4.742 -10.322 1.00 0.00 H new ATOM 2201 N VAL B 545 -0.373 -5.142 -7.944 1.00 0.00 N ATOM 2202 CA VAL B 545 0.351 -3.934 -7.561 1.00 0.00 C ATOM 2203 C VAL B 545 1.825 -4.231 -7.308 1.00 0.00 C ATOM 2204 O VAL B 545 2.703 -3.493 -7.762 1.00 0.00 O ATOM 2205 CB VAL B 545 -0.262 -3.295 -6.296 1.00 0.00 C ATOM 2206 CG1 VAL B 545 0.612 -2.165 -5.767 1.00 0.00 C ATOM 2207 CG2 VAL B 545 -1.665 -2.789 -6.584 1.00 0.00 C ATOM 0 H VAL B 545 -1.024 -5.480 -7.235 1.00 0.00 H new ATOM 0 HA VAL B 545 0.266 -3.234 -8.392 1.00 0.00 H new ATOM 0 HB VAL B 545 -0.317 -4.064 -5.526 1.00 0.00 H new ATOM 0 HG11 VAL B 545 0.153 -1.736 -4.876 1.00 0.00 H new ATOM 0 HG12 VAL B 545 1.598 -2.555 -5.515 1.00 0.00 H new ATOM 0 HG13 VAL B 545 0.712 -1.394 -6.531 1.00 0.00 H new ATOM 0 HG21 VAL B 545 -2.083 -2.342 -5.682 1.00 0.00 H new ATOM 0 HG22 VAL B 545 -1.627 -2.041 -7.376 1.00 0.00 H new ATOM 0 HG23 VAL B 545 -2.294 -3.621 -6.901 1.00 0.00 H new ATOM 2217 N VAL B 546 2.087 -5.321 -6.599 1.00 0.00 N ATOM 2218 CA VAL B 546 3.452 -5.714 -6.275 1.00 0.00 C ATOM 2219 C VAL B 546 4.257 -5.944 -7.544 1.00 0.00 C ATOM 2220 O VAL B 546 5.357 -5.408 -7.701 1.00 0.00 O ATOM 2221 CB VAL B 546 3.475 -6.995 -5.413 1.00 0.00 C ATOM 2222 CG1 VAL B 546 4.885 -7.548 -5.280 1.00 0.00 C ATOM 2223 CG2 VAL B 546 2.881 -6.730 -4.042 1.00 0.00 C ATOM 0 H VAL B 546 1.370 -5.950 -6.237 1.00 0.00 H new ATOM 0 HA VAL B 546 3.901 -4.901 -5.705 1.00 0.00 H new ATOM 0 HB VAL B 546 2.866 -7.744 -5.919 1.00 0.00 H new ATOM 0 HG11 VAL B 546 4.866 -8.449 -4.667 1.00 0.00 H new ATOM 0 HG12 VAL B 546 5.276 -7.789 -6.268 1.00 0.00 H new ATOM 0 HG13 VAL B 546 5.525 -6.802 -4.809 1.00 0.00 H new ATOM 0 HG21 VAL B 546 2.907 -7.646 -3.451 1.00 0.00 H new ATOM 0 HG22 VAL B 546 3.460 -5.956 -3.538 1.00 0.00 H new ATOM 0 HG23 VAL B 546 1.849 -6.398 -4.151 1.00 0.00 H new ATOM 2233 N GLU B 547 3.693 -6.718 -8.459 1.00 0.00 N ATOM 2234 CA GLU B 547 4.366 -7.016 -9.709 1.00 0.00 C ATOM 2235 C GLU B 547 4.460 -5.777 -10.589 1.00 0.00 C ATOM 2236 O GLU B 547 5.472 -5.558 -11.245 1.00 0.00 O ATOM 2237 CB GLU B 547 3.659 -8.143 -10.449 1.00 0.00 C ATOM 2238 CG GLU B 547 4.391 -9.465 -10.333 1.00 0.00 C ATOM 2239 CD GLU B 547 5.383 -9.688 -11.458 1.00 0.00 C ATOM 2240 OE1 GLU B 547 5.090 -9.311 -12.612 1.00 0.00 O ATOM 2241 OE2 GLU B 547 6.459 -10.261 -11.192 1.00 0.00 O ATOM 0 H GLU B 547 2.774 -7.149 -8.358 1.00 0.00 H new ATOM 0 HA GLU B 547 5.379 -7.342 -9.473 1.00 0.00 H new ATOM 0 HB2 GLU B 547 2.649 -8.255 -10.054 1.00 0.00 H new ATOM 0 HB3 GLU B 547 3.562 -7.877 -11.502 1.00 0.00 H new ATOM 0 HG2 GLU B 547 4.917 -9.502 -9.379 1.00 0.00 H new ATOM 0 HG3 GLU B 547 3.665 -10.278 -10.328 1.00 0.00 H new ATOM 2248 N PHE B 548 3.423 -4.946 -10.557 1.00 0.00 N ATOM 2249 CA PHE B 548 3.389 -3.726 -11.357 1.00 0.00 C ATOM 2250 C PHE B 548 4.584 -2.845 -11.015 1.00 0.00 C ATOM 2251 O PHE B 548 5.306 -2.379 -11.899 1.00 0.00 O ATOM 2252 CB PHE B 548 2.065 -2.984 -11.106 1.00 0.00 C ATOM 2253 CG PHE B 548 2.132 -1.482 -11.200 1.00 0.00 C ATOM 2254 CD1 PHE B 548 2.135 -0.847 -12.431 1.00 0.00 C ATOM 2255 CD2 PHE B 548 2.175 -0.708 -10.049 1.00 0.00 C ATOM 2256 CE1 PHE B 548 2.179 0.533 -12.512 1.00 0.00 C ATOM 2257 CE2 PHE B 548 2.224 0.667 -10.124 1.00 0.00 C ATOM 2258 CZ PHE B 548 2.225 1.291 -11.357 1.00 0.00 C ATOM 0 H PHE B 548 2.593 -5.096 -9.984 1.00 0.00 H new ATOM 0 HA PHE B 548 3.449 -3.980 -12.415 1.00 0.00 H new ATOM 0 HB2 PHE B 548 1.327 -3.342 -11.824 1.00 0.00 H new ATOM 0 HB3 PHE B 548 1.702 -3.252 -10.114 1.00 0.00 H new ATOM 0 HD1 PHE B 548 2.103 -1.435 -13.336 1.00 0.00 H new ATOM 0 HD2 PHE B 548 2.170 -1.189 -9.082 1.00 0.00 H new ATOM 0 HE1 PHE B 548 2.177 1.018 -13.477 1.00 0.00 H new ATOM 0 HE2 PHE B 548 2.262 1.257 -9.220 1.00 0.00 H new ATOM 0 HZ PHE B 548 2.262 2.369 -11.418 1.00 0.00 H new ATOM 2268 N LEU B 549 4.807 -2.651 -9.727 1.00 0.00 N ATOM 2269 CA LEU B 549 5.914 -1.839 -9.258 1.00 0.00 C ATOM 2270 C LEU B 549 7.249 -2.552 -9.467 1.00 0.00 C ATOM 2271 O LEU B 549 8.294 -1.911 -9.598 1.00 0.00 O ATOM 2272 CB LEU B 549 5.700 -1.482 -7.795 1.00 0.00 C ATOM 2273 CG LEU B 549 4.540 -0.519 -7.549 1.00 0.00 C ATOM 2274 CD1 LEU B 549 4.011 -0.663 -6.136 1.00 0.00 C ATOM 2275 CD2 LEU B 549 4.968 0.913 -7.821 1.00 0.00 C ATOM 0 H LEU B 549 4.232 -3.048 -8.984 1.00 0.00 H new ATOM 0 HA LEU B 549 5.949 -0.919 -9.841 1.00 0.00 H new ATOM 0 HB2 LEU B 549 5.523 -2.398 -7.231 1.00 0.00 H new ATOM 0 HB3 LEU B 549 6.615 -1.038 -7.403 1.00 0.00 H new ATOM 0 HG LEU B 549 3.734 -0.772 -8.238 1.00 0.00 H new ATOM 0 HD11 LEU B 549 3.186 0.032 -5.984 1.00 0.00 H new ATOM 0 HD12 LEU B 549 3.659 -1.683 -5.981 1.00 0.00 H new ATOM 0 HD13 LEU B 549 4.807 -0.442 -5.425 1.00 0.00 H new ATOM 0 HD21 LEU B 549 4.128 1.584 -7.640 1.00 0.00 H new ATOM 0 HD22 LEU B 549 5.793 1.178 -7.160 1.00 0.00 H new ATOM 0 HD23 LEU B 549 5.290 1.006 -8.858 1.00 0.00 H new ATOM 2287 N ALA B 550 7.215 -3.881 -9.487 1.00 0.00 N ATOM 2288 CA ALA B 550 8.419 -4.674 -9.707 1.00 0.00 C ATOM 2289 C ALA B 550 8.896 -4.514 -11.146 1.00 0.00 C ATOM 2290 O ALA B 550 10.094 -4.414 -11.405 1.00 0.00 O ATOM 2291 CB ALA B 550 8.169 -6.138 -9.381 1.00 0.00 C ATOM 0 H ALA B 550 6.367 -4.431 -9.353 1.00 0.00 H new ATOM 0 HA ALA B 550 9.200 -4.312 -9.039 1.00 0.00 H new ATOM 0 HB1 ALA B 550 9.081 -6.710 -9.553 1.00 0.00 H new ATOM 0 HB2 ALA B 550 7.873 -6.233 -8.336 1.00 0.00 H new ATOM 0 HB3 ALA B 550 7.374 -6.522 -10.020 1.00 0.00 H new ATOM 2297 N ARG B 551 7.947 -4.475 -12.079 1.00 0.00 N ATOM 2298 CA ARG B 551 8.268 -4.305 -13.491 1.00 0.00 C ATOM 2299 C ARG B 551 8.879 -2.928 -13.715 1.00 0.00 C ATOM 2300 O ARG B 551 9.830 -2.774 -14.474 1.00 0.00 O ATOM 2301 CB ARG B 551 7.015 -4.457 -14.355 1.00 0.00 C ATOM 2302 CG ARG B 551 6.176 -5.676 -14.018 1.00 0.00 C ATOM 2303 CD ARG B 551 6.551 -6.882 -14.858 1.00 0.00 C ATOM 2304 NE ARG B 551 5.480 -7.875 -14.873 1.00 0.00 N ATOM 2305 CZ ARG B 551 4.571 -7.979 -15.843 1.00 0.00 C ATOM 2306 NH1 ARG B 551 4.597 -7.149 -16.881 1.00 0.00 N ATOM 2307 NH2 ARG B 551 3.630 -8.911 -15.773 1.00 0.00 N ATOM 0 H ARG B 551 6.950 -4.559 -11.881 1.00 0.00 H new ATOM 0 HA ARG B 551 8.983 -5.076 -13.778 1.00 0.00 H new ATOM 0 HB2 ARG B 551 6.400 -3.564 -14.245 1.00 0.00 H new ATOM 0 HB3 ARG B 551 7.313 -4.512 -15.402 1.00 0.00 H new ATOM 0 HG2 ARG B 551 6.299 -5.919 -12.962 1.00 0.00 H new ATOM 0 HG3 ARG B 551 5.122 -5.443 -14.171 1.00 0.00 H new ATOM 0 HD2 ARG B 551 6.768 -6.564 -15.878 1.00 0.00 H new ATOM 0 HD3 ARG B 551 7.462 -7.333 -14.464 1.00 0.00 H new ATOM 0 HE ARG B 551 5.424 -8.530 -14.093 1.00 0.00 H new ATOM 0 HH11 ARG B 551 5.315 -6.427 -16.939 1.00 0.00 H new ATOM 0 HH12 ARG B 551 3.899 -7.234 -17.620 1.00 0.00 H new ATOM 0 HH21 ARG B 551 3.602 -9.548 -14.977 1.00 0.00 H new ATOM 0 HH22 ARG B 551 2.935 -8.990 -16.515 1.00 0.00 H new ATOM 2321 N GLU B 552 8.326 -1.934 -13.025 1.00 0.00 N ATOM 2322 CA GLU B 552 8.800 -0.557 -13.122 1.00 0.00 C ATOM 2323 C GLU B 552 10.220 -0.435 -12.583 1.00 0.00 C ATOM 2324 O GLU B 552 11.016 0.367 -13.066 1.00 0.00 O ATOM 2325 CB GLU B 552 7.876 0.371 -12.336 1.00 0.00 C ATOM 2326 CG GLU B 552 6.473 0.459 -12.904 1.00 0.00 C ATOM 2327 CD GLU B 552 6.051 1.885 -13.158 1.00 0.00 C ATOM 2328 OE1 GLU B 552 6.000 2.672 -12.196 1.00 0.00 O ATOM 2329 OE2 GLU B 552 5.779 2.231 -14.331 1.00 0.00 O ATOM 0 H GLU B 552 7.541 -2.059 -12.386 1.00 0.00 H new ATOM 0 HA GLU B 552 8.798 -0.269 -14.173 1.00 0.00 H new ATOM 0 HB2 GLU B 552 7.820 0.024 -11.304 1.00 0.00 H new ATOM 0 HB3 GLU B 552 8.312 1.370 -12.313 1.00 0.00 H new ATOM 0 HG2 GLU B 552 6.424 -0.104 -13.836 1.00 0.00 H new ATOM 0 HG3 GLU B 552 5.772 -0.008 -12.212 1.00 0.00 H new ATOM 2336 N ALA B 553 10.515 -1.223 -11.563 1.00 0.00 N ATOM 2337 CA ALA B 553 11.832 -1.225 -10.952 1.00 0.00 C ATOM 2338 C ALA B 553 12.829 -1.995 -11.815 1.00 0.00 C ATOM 2339 O ALA B 553 14.026 -1.701 -11.813 1.00 0.00 O ATOM 2340 CB ALA B 553 11.754 -1.815 -9.558 1.00 0.00 C ATOM 0 H ALA B 553 9.854 -1.874 -11.139 1.00 0.00 H new ATOM 0 HA ALA B 553 12.184 -0.196 -10.876 1.00 0.00 H new ATOM 0 HB1 ALA B 553 12.746 -1.813 -9.106 1.00 0.00 H new ATOM 0 HB2 ALA B 553 11.076 -1.218 -8.948 1.00 0.00 H new ATOM 0 HB3 ALA B 553 11.384 -2.839 -9.616 1.00 0.00 H new ATOM 2346 N LYS B 554 12.325 -2.980 -12.546 1.00 0.00 N ATOM 2347 CA LYS B 554 13.158 -3.795 -13.421 1.00 0.00 C ATOM 2348 C LYS B 554 13.477 -3.044 -14.711 1.00 0.00 C ATOM 2349 O LYS B 554 14.640 -2.916 -15.098 1.00 0.00 O ATOM 2350 CB LYS B 554 12.449 -5.113 -13.744 1.00 0.00 C ATOM 2351 CG LYS B 554 13.237 -6.348 -13.340 1.00 0.00 C ATOM 2352 CD LYS B 554 12.783 -6.893 -11.993 1.00 0.00 C ATOM 2353 CE LYS B 554 11.332 -7.349 -12.025 1.00 0.00 C ATOM 2354 NZ LYS B 554 11.208 -8.803 -12.298 1.00 0.00 N ATOM 0 H LYS B 554 11.337 -3.235 -12.550 1.00 0.00 H new ATOM 0 HA LYS B 554 14.093 -4.011 -12.905 1.00 0.00 H new ATOM 0 HB2 LYS B 554 11.483 -5.128 -13.239 1.00 0.00 H new ATOM 0 HB3 LYS B 554 12.250 -5.155 -14.815 1.00 0.00 H new ATOM 0 HG2 LYS B 554 13.120 -7.119 -14.102 1.00 0.00 H new ATOM 0 HG3 LYS B 554 14.298 -6.103 -13.294 1.00 0.00 H new ATOM 0 HD2 LYS B 554 13.420 -7.730 -11.707 1.00 0.00 H new ATOM 0 HD3 LYS B 554 12.905 -6.124 -11.230 1.00 0.00 H new ATOM 0 HE2 LYS B 554 10.859 -7.119 -11.070 1.00 0.00 H new ATOM 0 HE3 LYS B 554 10.794 -6.790 -12.790 1.00 0.00 H new ATOM 0 HZ1 LYS B 554 10.203 -9.069 -12.311 1.00 0.00 H new ATOM 0 HZ2 LYS B 554 11.636 -9.021 -13.221 1.00 0.00 H new ATOM 0 HZ3 LYS B 554 11.699 -9.339 -11.554 1.00 0.00 H new ATOM 2368 N VAL B 555 12.437 -2.547 -15.366 1.00 0.00 N ATOM 2369 CA VAL B 555 12.593 -1.805 -16.610 1.00 0.00 C ATOM 2370 C VAL B 555 12.978 -0.361 -16.313 1.00 0.00 C ATOM 2371 O VAL B 555 12.290 0.322 -15.556 1.00 0.00 O ATOM 2372 CB VAL B 555 11.290 -1.817 -17.442 1.00 0.00 C ATOM 2373 CG1 VAL B 555 11.487 -1.116 -18.780 1.00 0.00 C ATOM 2374 CG2 VAL B 555 10.800 -3.240 -17.654 1.00 0.00 C ATOM 0 H VAL B 555 11.471 -2.645 -15.055 1.00 0.00 H new ATOM 0 HA VAL B 555 13.380 -2.291 -17.186 1.00 0.00 H new ATOM 0 HB VAL B 555 10.531 -1.270 -16.882 1.00 0.00 H new ATOM 0 HG11 VAL B 555 10.555 -1.140 -19.344 1.00 0.00 H new ATOM 0 HG12 VAL B 555 11.781 -0.081 -18.608 1.00 0.00 H new ATOM 0 HG13 VAL B 555 12.267 -1.626 -19.346 1.00 0.00 H new ATOM 0 HG21 VAL B 555 9.882 -3.225 -18.242 1.00 0.00 H new ATOM 0 HG22 VAL B 555 11.561 -3.812 -18.185 1.00 0.00 H new ATOM 0 HG23 VAL B 555 10.605 -3.705 -16.688 1.00 0.00 H new ATOM 2384 N PRO B 556 14.085 0.124 -16.896 1.00 0.00 N ATOM 2385 CA PRO B 556 14.542 1.496 -16.673 1.00 0.00 C ATOM 2386 C PRO B 556 13.494 2.521 -17.098 1.00 0.00 C ATOM 2387 O PRO B 556 12.997 2.495 -18.230 1.00 0.00 O ATOM 2388 CB PRO B 556 15.798 1.613 -17.547 1.00 0.00 C ATOM 2389 CG PRO B 556 15.709 0.483 -18.518 1.00 0.00 C ATOM 2390 CD PRO B 556 14.968 -0.614 -17.811 1.00 0.00 C ATOM 0 HA PRO B 556 14.732 1.696 -15.619 1.00 0.00 H new ATOM 0 HB2 PRO B 556 15.830 2.573 -18.062 1.00 0.00 H new ATOM 0 HB3 PRO B 556 16.704 1.544 -16.945 1.00 0.00 H new ATOM 0 HG2 PRO B 556 15.184 0.787 -19.424 1.00 0.00 H new ATOM 0 HG3 PRO B 556 16.702 0.150 -18.821 1.00 0.00 H new ATOM 0 HD2 PRO B 556 14.402 -1.233 -18.507 1.00 0.00 H new ATOM 0 HD3 PRO B 556 15.645 -1.277 -17.272 1.00 0.00 H new ATOM 2398 N ARG B 557 13.172 3.422 -16.180 1.00 0.00 N ATOM 2399 CA ARG B 557 12.183 4.467 -16.425 1.00 0.00 C ATOM 2400 C ARG B 557 12.093 5.420 -15.235 1.00 0.00 C ATOM 2401 O ARG B 557 11.106 6.143 -15.082 1.00 0.00 O ATOM 2402 CB ARG B 557 10.798 3.847 -16.688 1.00 0.00 C ATOM 2403 CG ARG B 557 10.196 3.130 -15.483 1.00 0.00 C ATOM 2404 CD ARG B 557 8.757 3.564 -15.230 1.00 0.00 C ATOM 2405 NE ARG B 557 8.659 4.993 -14.921 1.00 0.00 N ATOM 2406 CZ ARG B 557 7.585 5.581 -14.388 1.00 0.00 C ATOM 2407 NH1 ARG B 557 6.518 4.866 -14.057 1.00 0.00 N ATOM 2408 NH2 ARG B 557 7.581 6.890 -14.173 1.00 0.00 N ATOM 0 H ARG B 557 13.586 3.451 -15.248 1.00 0.00 H new ATOM 0 HA ARG B 557 12.501 5.027 -17.304 1.00 0.00 H new ATOM 0 HB2 ARG B 557 10.115 4.634 -17.007 1.00 0.00 H new ATOM 0 HB3 ARG B 557 10.879 3.141 -17.514 1.00 0.00 H new ATOM 0 HG2 ARG B 557 10.228 2.053 -15.647 1.00 0.00 H new ATOM 0 HG3 ARG B 557 10.799 3.336 -14.599 1.00 0.00 H new ATOM 0 HD2 ARG B 557 8.152 3.341 -16.109 1.00 0.00 H new ATOM 0 HD3 ARG B 557 8.344 2.986 -14.403 1.00 0.00 H new ATOM 0 HE ARG B 557 9.468 5.580 -15.127 1.00 0.00 H new ATOM 0 HH11 ARG B 557 6.513 3.857 -14.209 1.00 0.00 H new ATOM 0 HH12 ARG B 557 5.703 5.325 -13.650 1.00 0.00 H new ATOM 0 HH21 ARG B 557 8.399 7.449 -14.415 1.00 0.00 H new ATOM 0 HH22 ARG B 557 6.760 7.337 -13.766 1.00 0.00 H new ATOM 2422 N TYR B 558 13.121 5.439 -14.400 1.00 0.00 N ATOM 2423 CA TYR B 558 13.103 6.283 -13.221 1.00 0.00 C ATOM 2424 C TYR B 558 13.866 7.581 -13.443 1.00 0.00 C ATOM 2425 O TYR B 558 14.677 7.693 -14.362 1.00 0.00 O ATOM 2426 CB TYR B 558 13.633 5.520 -12.008 1.00 0.00 C ATOM 2427 CG TYR B 558 12.533 4.798 -11.261 1.00 0.00 C ATOM 2428 CD1 TYR B 558 11.687 3.918 -11.923 1.00 0.00 C ATOM 2429 CD2 TYR B 558 12.325 5.011 -9.905 1.00 0.00 C ATOM 2430 CE1 TYR B 558 10.668 3.269 -11.257 1.00 0.00 C ATOM 2431 CE2 TYR B 558 11.304 4.369 -9.231 1.00 0.00 C ATOM 2432 CZ TYR B 558 10.480 3.498 -9.912 1.00 0.00 C ATOM 2433 OH TYR B 558 9.458 2.862 -9.248 1.00 0.00 O ATOM 0 H TYR B 558 13.969 4.885 -14.517 1.00 0.00 H new ATOM 0 HA TYR B 558 12.067 6.558 -13.022 1.00 0.00 H new ATOM 0 HB2 TYR B 558 14.382 4.799 -12.334 1.00 0.00 H new ATOM 0 HB3 TYR B 558 14.132 6.215 -11.333 1.00 0.00 H new ATOM 0 HD1 TYR B 558 11.829 3.738 -12.978 1.00 0.00 H new ATOM 0 HD2 TYR B 558 12.972 5.689 -9.368 1.00 0.00 H new ATOM 0 HE1 TYR B 558 10.021 2.585 -11.787 1.00 0.00 H new ATOM 0 HE2 TYR B 558 11.152 4.548 -8.177 1.00 0.00 H new ATOM 0 HH TYR B 558 8.872 3.529 -8.834 1.00 0.00 H new ATOM 2443 N THR B 559 13.580 8.549 -12.584 1.00 0.00 N ATOM 2444 CA THR B 559 14.160 9.881 -12.649 1.00 0.00 C ATOM 2445 C THR B 559 15.686 9.892 -12.534 1.00 0.00 C ATOM 2446 O THR B 559 16.391 10.125 -13.519 1.00 0.00 O ATOM 2447 CB THR B 559 13.566 10.742 -11.526 1.00 0.00 C ATOM 2448 OG1 THR B 559 13.005 9.877 -10.525 1.00 0.00 O ATOM 2449 CG2 THR B 559 12.488 11.669 -12.067 1.00 0.00 C ATOM 0 H THR B 559 12.927 8.428 -11.810 1.00 0.00 H new ATOM 0 HA THR B 559 13.916 10.283 -13.633 1.00 0.00 H new ATOM 0 HB THR B 559 14.356 11.356 -11.093 1.00 0.00 H new ATOM 0 HG1 THR B 559 12.624 10.418 -9.802 1.00 0.00 H new ATOM 0 HG21 THR B 559 12.082 12.269 -11.253 1.00 0.00 H new ATOM 0 HG22 THR B 559 12.919 12.326 -12.822 1.00 0.00 H new ATOM 0 HG23 THR B 559 11.690 11.077 -12.514 1.00 0.00 H new ATOM 2457 N TRP B 560 16.195 9.647 -11.334 1.00 0.00 N ATOM 2458 CA TRP B 560 17.635 9.679 -11.099 1.00 0.00 C ATOM 2459 C TRP B 560 18.089 8.538 -10.196 1.00 0.00 C ATOM 2460 O TRP B 560 18.783 8.758 -9.204 1.00 0.00 O ATOM 2461 CB TRP B 560 18.028 11.023 -10.467 1.00 0.00 C ATOM 2462 CG TRP B 560 16.899 11.706 -9.742 1.00 0.00 C ATOM 2463 CD1 TRP B 560 16.293 12.880 -10.089 1.00 0.00 C ATOM 2464 CD2 TRP B 560 16.238 11.255 -8.552 1.00 0.00 C ATOM 2465 NE1 TRP B 560 15.300 13.183 -9.190 1.00 0.00 N ATOM 2466 CE2 TRP B 560 15.248 12.202 -8.238 1.00 0.00 C ATOM 2467 CE3 TRP B 560 16.390 10.142 -7.722 1.00 0.00 C ATOM 2468 CZ2 TRP B 560 14.413 12.069 -7.133 1.00 0.00 C ATOM 2469 CZ3 TRP B 560 15.561 10.009 -6.627 1.00 0.00 C ATOM 2470 CH2 TRP B 560 14.583 10.967 -6.341 1.00 0.00 C ATOM 0 H TRP B 560 15.636 9.425 -10.510 1.00 0.00 H new ATOM 0 HA TRP B 560 18.130 9.560 -12.063 1.00 0.00 H new ATOM 0 HB2 TRP B 560 18.849 10.860 -9.769 1.00 0.00 H new ATOM 0 HB3 TRP B 560 18.400 11.686 -11.248 1.00 0.00 H new ATOM 0 HD1 TRP B 560 16.556 13.482 -10.946 1.00 0.00 H new ATOM 0 HE1 TRP B 560 14.699 14.006 -9.226 1.00 0.00 H new ATOM 0 HE3 TRP B 560 17.144 9.398 -7.934 1.00 0.00 H new ATOM 0 HZ2 TRP B 560 13.659 12.809 -6.909 1.00 0.00 H new ATOM 0 HZ3 TRP B 560 15.669 9.151 -5.980 1.00 0.00 H new ATOM 0 HH2 TRP B 560 13.949 10.834 -5.477 1.00 0.00 H new ATOM 2481 N VAL B 561 17.709 7.320 -10.535 1.00 0.00 N ATOM 2482 CA VAL B 561 18.096 6.168 -9.736 1.00 0.00 C ATOM 2483 C VAL B 561 18.341 4.954 -10.630 1.00 0.00 C ATOM 2484 O VAL B 561 17.495 4.592 -11.448 1.00 0.00 O ATOM 2485 CB VAL B 561 17.037 5.844 -8.647 1.00 0.00 C ATOM 2486 CG1 VAL B 561 15.627 6.022 -9.185 1.00 0.00 C ATOM 2487 CG2 VAL B 561 17.226 4.440 -8.090 1.00 0.00 C ATOM 0 H VAL B 561 17.137 7.102 -11.351 1.00 0.00 H new ATOM 0 HA VAL B 561 19.026 6.417 -9.224 1.00 0.00 H new ATOM 0 HB VAL B 561 17.181 6.551 -7.830 1.00 0.00 H new ATOM 0 HG11 VAL B 561 14.906 5.788 -8.401 1.00 0.00 H new ATOM 0 HG12 VAL B 561 15.489 7.053 -9.509 1.00 0.00 H new ATOM 0 HG13 VAL B 561 15.473 5.352 -10.031 1.00 0.00 H new ATOM 0 HG21 VAL B 561 16.469 4.245 -7.330 1.00 0.00 H new ATOM 0 HG22 VAL B 561 17.127 3.713 -8.896 1.00 0.00 H new ATOM 0 HG23 VAL B 561 18.217 4.356 -7.644 1.00 0.00 H new ATOM 2497 N PRO B 562 19.527 4.334 -10.501 1.00 0.00 N ATOM 2498 CA PRO B 562 19.898 3.158 -11.287 1.00 0.00 C ATOM 2499 C PRO B 562 19.243 1.879 -10.766 1.00 0.00 C ATOM 2500 O PRO B 562 19.906 1.002 -10.208 1.00 0.00 O ATOM 2501 CB PRO B 562 21.418 3.095 -11.126 1.00 0.00 C ATOM 2502 CG PRO B 562 21.689 3.727 -9.804 1.00 0.00 C ATOM 2503 CD PRO B 562 20.606 4.750 -9.584 1.00 0.00 C ATOM 0 HA PRO B 562 19.570 3.236 -12.324 1.00 0.00 H new ATOM 0 HB2 PRO B 562 21.776 2.066 -11.153 1.00 0.00 H new ATOM 0 HB3 PRO B 562 21.923 3.629 -11.931 1.00 0.00 H new ATOM 0 HG2 PRO B 562 21.684 2.981 -9.010 1.00 0.00 H new ATOM 0 HG3 PRO B 562 22.673 4.196 -9.794 1.00 0.00 H new ATOM 0 HD2 PRO B 562 20.268 4.756 -8.548 1.00 0.00 H new ATOM 0 HD3 PRO B 562 20.956 5.757 -9.811 1.00 0.00 H new ATOM 2511 N THR B 563 17.936 1.779 -10.953 1.00 0.00 N ATOM 2512 CA THR B 563 17.184 0.620 -10.507 1.00 0.00 C ATOM 2513 C THR B 563 17.466 -0.592 -11.389 1.00 0.00 C ATOM 2514 O THR B 563 17.252 -1.730 -10.973 1.00 0.00 O ATOM 2515 CB THR B 563 15.675 0.913 -10.510 1.00 0.00 C ATOM 2516 OG1 THR B 563 15.411 2.097 -11.276 1.00 0.00 O ATOM 2517 CG2 THR B 563 15.159 1.097 -9.092 1.00 0.00 C ATOM 0 H THR B 563 17.372 2.493 -11.414 1.00 0.00 H new ATOM 0 HA THR B 563 17.504 0.397 -9.489 1.00 0.00 H new ATOM 0 HB THR B 563 15.160 0.064 -10.960 1.00 0.00 H new ATOM 0 HG1 THR B 563 14.448 2.279 -11.276 1.00 0.00 H new ATOM 0 HG21 THR B 563 14.089 1.303 -9.118 1.00 0.00 H new ATOM 0 HG22 THR B 563 15.339 0.188 -8.518 1.00 0.00 H new ATOM 0 HG23 THR B 563 15.678 1.932 -8.621 1.00 0.00 H new ATOM 2525 N GLN B 564 17.957 -0.340 -12.601 1.00 0.00 N ATOM 2526 CA GLN B 564 18.272 -1.407 -13.547 1.00 0.00 C ATOM 2527 C GLN B 564 19.294 -2.381 -12.966 1.00 0.00 C ATOM 2528 O GLN B 564 19.112 -3.597 -13.030 1.00 0.00 O ATOM 2529 CB GLN B 564 18.795 -0.819 -14.856 1.00 0.00 C ATOM 2530 CG GLN B 564 18.257 -1.520 -16.092 1.00 0.00 C ATOM 2531 CD GLN B 564 19.126 -2.682 -16.524 1.00 0.00 C ATOM 2532 OE1 GLN B 564 18.875 -3.834 -16.160 1.00 0.00 O ATOM 2533 NE2 GLN B 564 20.158 -2.389 -17.293 1.00 0.00 N ATOM 0 H GLN B 564 18.146 0.599 -12.952 1.00 0.00 H new ATOM 0 HA GLN B 564 17.353 -1.958 -13.745 1.00 0.00 H new ATOM 0 HB2 GLN B 564 18.530 0.237 -14.902 1.00 0.00 H new ATOM 0 HB3 GLN B 564 19.884 -0.875 -14.861 1.00 0.00 H new ATOM 0 HG2 GLN B 564 17.248 -1.880 -15.891 1.00 0.00 H new ATOM 0 HG3 GLN B 564 18.183 -0.803 -16.909 1.00 0.00 H new ATOM 0 HE21 GLN B 564 20.329 -1.423 -17.571 1.00 0.00 H new ATOM 0 HE22 GLN B 564 20.785 -3.129 -17.610 1.00 0.00 H new ATOM 2542 N VAL B 565 20.372 -1.851 -12.402 1.00 0.00 N ATOM 2543 CA VAL B 565 21.397 -2.696 -11.802 1.00 0.00 C ATOM 2544 C VAL B 565 20.907 -3.237 -10.463 1.00 0.00 C ATOM 2545 O VAL B 565 21.257 -4.345 -10.061 1.00 0.00 O ATOM 2546 CB VAL B 565 22.736 -1.941 -11.600 1.00 0.00 C ATOM 2547 CG1 VAL B 565 22.583 -0.814 -10.595 1.00 0.00 C ATOM 2548 CG2 VAL B 565 23.833 -2.897 -11.156 1.00 0.00 C ATOM 0 H VAL B 565 20.559 -0.850 -12.347 1.00 0.00 H new ATOM 0 HA VAL B 565 21.583 -3.519 -12.492 1.00 0.00 H new ATOM 0 HB VAL B 565 23.019 -1.507 -12.559 1.00 0.00 H new ATOM 0 HG11 VAL B 565 23.538 -0.303 -10.474 1.00 0.00 H new ATOM 0 HG12 VAL B 565 21.835 -0.106 -10.953 1.00 0.00 H new ATOM 0 HG13 VAL B 565 22.266 -1.223 -9.636 1.00 0.00 H new ATOM 0 HG21 VAL B 565 24.763 -2.345 -11.020 1.00 0.00 H new ATOM 0 HG22 VAL B 565 23.548 -3.365 -10.214 1.00 0.00 H new ATOM 0 HG23 VAL B 565 23.975 -3.666 -11.915 1.00 0.00 H new ATOM 2558 N VAL B 566 20.063 -2.456 -9.800 1.00 0.00 N ATOM 2559 CA VAL B 566 19.522 -2.828 -8.504 1.00 0.00 C ATOM 2560 C VAL B 566 18.614 -4.053 -8.603 1.00 0.00 C ATOM 2561 O VAL B 566 18.661 -4.933 -7.748 1.00 0.00 O ATOM 2562 CB VAL B 566 18.791 -1.630 -7.842 1.00 0.00 C ATOM 2563 CG1 VAL B 566 17.411 -2.003 -7.315 1.00 0.00 C ATOM 2564 CG2 VAL B 566 19.650 -1.066 -6.724 1.00 0.00 C ATOM 0 H VAL B 566 19.738 -1.553 -10.145 1.00 0.00 H new ATOM 0 HA VAL B 566 20.360 -3.102 -7.863 1.00 0.00 H new ATOM 0 HB VAL B 566 18.637 -0.873 -8.611 1.00 0.00 H new ATOM 0 HG11 VAL B 566 16.945 -1.127 -6.862 1.00 0.00 H new ATOM 0 HG12 VAL B 566 16.791 -2.359 -8.138 1.00 0.00 H new ATOM 0 HG13 VAL B 566 17.508 -2.790 -6.567 1.00 0.00 H new ATOM 0 HG21 VAL B 566 19.136 -0.225 -6.259 1.00 0.00 H new ATOM 0 HG22 VAL B 566 19.829 -1.839 -5.977 1.00 0.00 H new ATOM 0 HG23 VAL B 566 20.603 -0.729 -7.132 1.00 0.00 H new ATOM 2574 N SER B 567 17.820 -4.132 -9.659 1.00 0.00 N ATOM 2575 CA SER B 567 16.928 -5.265 -9.840 1.00 0.00 C ATOM 2576 C SER B 567 17.726 -6.507 -10.229 1.00 0.00 C ATOM 2577 O SER B 567 17.222 -7.630 -10.184 1.00 0.00 O ATOM 2578 CB SER B 567 15.878 -4.950 -10.908 1.00 0.00 C ATOM 2579 OG SER B 567 16.401 -4.086 -11.902 1.00 0.00 O ATOM 0 H SER B 567 17.775 -3.431 -10.398 1.00 0.00 H new ATOM 0 HA SER B 567 16.416 -5.461 -8.898 1.00 0.00 H new ATOM 0 HB2 SER B 567 15.537 -5.876 -11.370 1.00 0.00 H new ATOM 0 HB3 SER B 567 15.008 -4.487 -10.441 1.00 0.00 H new ATOM 0 HG SER B 567 16.347 -3.158 -11.590 1.00 0.00 H new ATOM 2585 N HIS B 568 18.973 -6.285 -10.615 1.00 0.00 N ATOM 2586 CA HIS B 568 19.870 -7.359 -11.013 1.00 0.00 C ATOM 2587 C HIS B 568 20.606 -7.905 -9.783 1.00 0.00 C ATOM 2588 O HIS B 568 21.247 -8.957 -9.834 1.00 0.00 O ATOM 2589 CB HIS B 568 20.837 -6.828 -12.098 1.00 0.00 C ATOM 2590 CG HIS B 568 22.286 -7.191 -11.929 1.00 0.00 C ATOM 2591 ND1 HIS B 568 22.827 -8.377 -12.371 1.00 0.00 N ATOM 2592 CD2 HIS B 568 23.310 -6.497 -11.383 1.00 0.00 C ATOM 2593 CE1 HIS B 568 24.119 -8.395 -12.105 1.00 0.00 C ATOM 2594 NE2 HIS B 568 24.441 -7.263 -11.505 1.00 0.00 N ATOM 0 H HIS B 568 19.391 -5.356 -10.661 1.00 0.00 H new ATOM 0 HA HIS B 568 19.311 -8.190 -11.442 1.00 0.00 H new ATOM 0 HB2 HIS B 568 20.502 -7.198 -13.067 1.00 0.00 H new ATOM 0 HB3 HIS B 568 20.757 -5.741 -12.127 1.00 0.00 H new ATOM 0 HD2 HIS B 568 23.248 -5.517 -10.933 1.00 0.00 H new ATOM 0 HE1 HIS B 568 24.800 -9.200 -12.339 1.00 0.00 H new ATOM 0 HE2 HIS B 568 25.374 -7.002 -11.186 1.00 0.00 H new ATOM 2603 N ILE B 569 20.486 -7.189 -8.673 1.00 0.00 N ATOM 2604 CA ILE B 569 21.130 -7.583 -7.434 1.00 0.00 C ATOM 2605 C ILE B 569 20.357 -8.693 -6.742 1.00 0.00 C ATOM 2606 O ILE B 569 19.128 -8.759 -6.816 1.00 0.00 O ATOM 2607 CB ILE B 569 21.235 -6.404 -6.435 1.00 0.00 C ATOM 2608 CG1 ILE B 569 21.907 -5.190 -7.065 1.00 0.00 C ATOM 2609 CG2 ILE B 569 21.991 -6.821 -5.180 1.00 0.00 C ATOM 2610 CD1 ILE B 569 21.721 -3.938 -6.241 1.00 0.00 C ATOM 0 H ILE B 569 19.944 -6.327 -8.609 1.00 0.00 H new ATOM 0 HA ILE B 569 22.127 -7.924 -7.712 1.00 0.00 H new ATOM 0 HB ILE B 569 20.218 -6.125 -6.161 1.00 0.00 H new ATOM 0 HG12 ILE B 569 22.972 -5.389 -7.184 1.00 0.00 H new ATOM 0 HG13 ILE B 569 21.499 -5.029 -8.063 1.00 0.00 H new ATOM 0 HG21 ILE B 569 22.051 -5.976 -4.494 1.00 0.00 H new ATOM 0 HG22 ILE B 569 21.466 -7.645 -4.696 1.00 0.00 H new ATOM 0 HG23 ILE B 569 22.997 -7.141 -5.451 1.00 0.00 H new ATOM 0 HD11 ILE B 569 22.218 -3.102 -6.732 1.00 0.00 H new ATOM 0 HD12 ILE B 569 20.657 -3.721 -6.144 1.00 0.00 H new ATOM 0 HD13 ILE B 569 22.153 -4.086 -5.251 1.00 0.00 H new ATOM 2622 N LEU B 570 21.094 -9.572 -6.094 1.00 0.00 N ATOM 2623 CA LEU B 570 20.515 -10.635 -5.321 1.00 0.00 C ATOM 2624 C LEU B 570 20.595 -10.185 -3.877 1.00 0.00 C ATOM 2625 O LEU B 570 21.684 -9.900 -3.383 1.00 0.00 O ATOM 2626 CB LEU B 570 21.276 -11.948 -5.528 1.00 0.00 C ATOM 2627 CG LEU B 570 20.521 -13.023 -6.317 1.00 0.00 C ATOM 2628 CD1 LEU B 570 19.200 -13.357 -5.642 1.00 0.00 C ATOM 2629 CD2 LEU B 570 20.288 -12.571 -7.752 1.00 0.00 C ATOM 0 H LEU B 570 22.114 -9.563 -6.093 1.00 0.00 H new ATOM 0 HA LEU B 570 19.486 -10.829 -5.623 1.00 0.00 H new ATOM 0 HB2 LEU B 570 22.211 -11.730 -6.045 1.00 0.00 H new ATOM 0 HB3 LEU B 570 21.539 -12.355 -4.551 1.00 0.00 H new ATOM 0 HG LEU B 570 21.133 -13.924 -6.336 1.00 0.00 H new ATOM 0 HD11 LEU B 570 18.680 -14.122 -6.218 1.00 0.00 H new ATOM 0 HD12 LEU B 570 19.390 -13.728 -4.635 1.00 0.00 H new ATOM 0 HD13 LEU B 570 18.582 -12.461 -5.588 1.00 0.00 H new ATOM 0 HD21 LEU B 570 19.751 -13.348 -8.296 1.00 0.00 H new ATOM 0 HD22 LEU B 570 19.699 -11.654 -7.753 1.00 0.00 H new ATOM 0 HD23 LEU B 570 21.247 -12.387 -8.236 1.00 0.00 H new ATOM 2641 N PRO B 571 19.460 -10.067 -3.188 1.00 0.00 N ATOM 2642 CA PRO B 571 19.429 -9.620 -1.791 1.00 0.00 C ATOM 2643 C PRO B 571 20.298 -10.483 -0.883 1.00 0.00 C ATOM 2644 O PRO B 571 20.597 -10.105 0.245 1.00 0.00 O ATOM 2645 CB PRO B 571 17.951 -9.745 -1.396 1.00 0.00 C ATOM 2646 CG PRO B 571 17.321 -10.580 -2.460 1.00 0.00 C ATOM 2647 CD PRO B 571 18.117 -10.348 -3.705 1.00 0.00 C ATOM 0 HA PRO B 571 19.824 -8.609 -1.686 1.00 0.00 H new ATOM 0 HB2 PRO B 571 17.845 -10.212 -0.417 1.00 0.00 H new ATOM 0 HB3 PRO B 571 17.477 -8.765 -1.335 1.00 0.00 H new ATOM 0 HG2 PRO B 571 17.331 -11.634 -2.183 1.00 0.00 H new ATOM 0 HG3 PRO B 571 16.278 -10.299 -2.608 1.00 0.00 H new ATOM 0 HD2 PRO B 571 18.110 -11.221 -4.358 1.00 0.00 H new ATOM 0 HD3 PRO B 571 17.725 -9.513 -4.286 1.00 0.00 H new ATOM 2655 N THR B 572 20.763 -11.601 -1.419 1.00 0.00 N ATOM 2656 CA THR B 572 21.568 -12.549 -0.672 1.00 0.00 C ATOM 2657 C THR B 572 23.022 -12.095 -0.579 1.00 0.00 C ATOM 2658 O THR B 572 23.778 -12.563 0.274 1.00 0.00 O ATOM 2659 CB THR B 572 21.504 -13.930 -1.346 1.00 0.00 C ATOM 2660 OG1 THR B 572 22.218 -13.899 -2.590 1.00 0.00 O ATOM 2661 CG2 THR B 572 20.057 -14.325 -1.605 1.00 0.00 C ATOM 0 H THR B 572 20.591 -11.875 -2.386 1.00 0.00 H new ATOM 0 HA THR B 572 21.164 -12.609 0.339 1.00 0.00 H new ATOM 0 HB THR B 572 21.961 -14.663 -0.681 1.00 0.00 H new ATOM 0 HG1 THR B 572 22.175 -14.782 -3.014 1.00 0.00 H new ATOM 0 HG21 THR B 572 20.027 -15.304 -2.082 1.00 0.00 H new ATOM 0 HG22 THR B 572 19.516 -14.365 -0.660 1.00 0.00 H new ATOM 0 HG23 THR B 572 19.590 -13.588 -2.259 1.00 0.00 H new ATOM 2669 N GLU B 573 23.401 -11.165 -1.446 1.00 0.00 N ATOM 2670 CA GLU B 573 24.760 -10.642 -1.464 1.00 0.00 C ATOM 2671 C GLU B 573 24.887 -9.482 -0.487 1.00 0.00 C ATOM 2672 O GLU B 573 25.960 -8.904 -0.320 1.00 0.00 O ATOM 2673 CB GLU B 573 25.136 -10.183 -2.875 1.00 0.00 C ATOM 2674 CG GLU B 573 24.421 -10.952 -3.973 1.00 0.00 C ATOM 2675 CD GLU B 573 25.227 -11.037 -5.249 1.00 0.00 C ATOM 2676 OE1 GLU B 573 26.363 -11.556 -5.206 1.00 0.00 O ATOM 2677 OE2 GLU B 573 24.736 -10.575 -6.304 1.00 0.00 O ATOM 0 H GLU B 573 22.784 -10.757 -2.148 1.00 0.00 H new ATOM 0 HA GLU B 573 25.443 -11.436 -1.162 1.00 0.00 H new ATOM 0 HB2 GLU B 573 24.907 -9.122 -2.977 1.00 0.00 H new ATOM 0 HB3 GLU B 573 26.212 -10.291 -3.009 1.00 0.00 H new ATOM 0 HG2 GLU B 573 24.200 -11.959 -3.620 1.00 0.00 H new ATOM 0 HG3 GLU B 573 23.465 -10.472 -4.184 1.00 0.00 H new ATOM 2684 N GLY B 574 23.781 -9.153 0.159 1.00 0.00 N ATOM 2685 CA GLY B 574 23.775 -8.068 1.110 1.00 0.00 C ATOM 2686 C GLY B 574 23.406 -6.746 0.466 1.00 0.00 C ATOM 2687 O GLY B 574 23.398 -6.622 -0.760 1.00 0.00 O ATOM 0 H GLY B 574 22.883 -9.622 0.039 1.00 0.00 H new ATOM 0 HA2 GLY B 574 23.068 -8.291 1.909 1.00 0.00 H new ATOM 0 HA3 GLY B 574 24.760 -7.984 1.570 1.00 0.00 H new ATOM 2691 N LEU B 575 23.112 -5.755 1.292 1.00 0.00 N ATOM 2692 CA LEU B 575 22.736 -4.428 0.805 1.00 0.00 C ATOM 2693 C LEU B 575 23.931 -3.679 0.223 1.00 0.00 C ATOM 2694 O LEU B 575 23.761 -2.636 -0.403 1.00 0.00 O ATOM 2695 CB LEU B 575 22.123 -3.588 1.930 1.00 0.00 C ATOM 2696 CG LEU B 575 22.700 -3.842 3.320 1.00 0.00 C ATOM 2697 CD1 LEU B 575 23.393 -2.603 3.842 1.00 0.00 C ATOM 2698 CD2 LEU B 575 21.606 -4.286 4.271 1.00 0.00 C ATOM 0 H LEU B 575 23.125 -5.840 2.308 1.00 0.00 H new ATOM 0 HA LEU B 575 21.999 -4.580 0.016 1.00 0.00 H new ATOM 0 HB2 LEU B 575 22.254 -2.534 1.687 1.00 0.00 H new ATOM 0 HB3 LEU B 575 21.050 -3.777 1.960 1.00 0.00 H new ATOM 0 HG LEU B 575 23.439 -4.640 3.249 1.00 0.00 H new ATOM 0 HD11 LEU B 575 23.798 -2.803 4.834 1.00 0.00 H new ATOM 0 HD12 LEU B 575 24.204 -2.328 3.168 1.00 0.00 H new ATOM 0 HD13 LEU B 575 22.677 -1.783 3.901 1.00 0.00 H new ATOM 0 HD21 LEU B 575 22.032 -4.464 5.258 1.00 0.00 H new ATOM 0 HD22 LEU B 575 20.845 -3.509 4.339 1.00 0.00 H new ATOM 0 HD23 LEU B 575 21.153 -5.206 3.901 1.00 0.00 H new ATOM 2710 N GLU B 576 25.133 -4.210 0.427 1.00 0.00 N ATOM 2711 CA GLU B 576 26.349 -3.568 -0.072 1.00 0.00 C ATOM 2712 C GLU B 576 26.274 -3.356 -1.585 1.00 0.00 C ATOM 2713 O GLU B 576 26.697 -2.319 -2.094 1.00 0.00 O ATOM 2714 CB GLU B 576 27.587 -4.391 0.293 1.00 0.00 C ATOM 2715 CG GLU B 576 27.539 -5.822 -0.198 1.00 0.00 C ATOM 2716 CD GLU B 576 28.800 -6.224 -0.928 1.00 0.00 C ATOM 2717 OE1 GLU B 576 29.271 -5.444 -1.782 1.00 0.00 O ATOM 2718 OE2 GLU B 576 29.325 -7.321 -0.652 1.00 0.00 O ATOM 0 H GLU B 576 25.293 -5.081 0.933 1.00 0.00 H new ATOM 0 HA GLU B 576 26.432 -2.592 0.405 1.00 0.00 H new ATOM 0 HB2 GLU B 576 28.470 -3.904 -0.122 1.00 0.00 H new ATOM 0 HB3 GLU B 576 27.703 -4.393 1.377 1.00 0.00 H new ATOM 0 HG2 GLU B 576 27.385 -6.489 0.650 1.00 0.00 H new ATOM 0 HG3 GLU B 576 26.683 -5.947 -0.861 1.00 0.00 H new ATOM 2725 N ARG B 577 25.722 -4.336 -2.295 1.00 0.00 N ATOM 2726 CA ARG B 577 25.575 -4.242 -3.739 1.00 0.00 C ATOM 2727 C ARG B 577 24.628 -3.107 -4.097 1.00 0.00 C ATOM 2728 O ARG B 577 24.836 -2.392 -5.075 1.00 0.00 O ATOM 2729 CB ARG B 577 25.050 -5.551 -4.309 1.00 0.00 C ATOM 2730 CG ARG B 577 25.893 -6.096 -5.440 1.00 0.00 C ATOM 2731 CD ARG B 577 25.748 -5.252 -6.696 1.00 0.00 C ATOM 2732 NE ARG B 577 27.025 -5.083 -7.389 1.00 0.00 N ATOM 2733 CZ ARG B 577 27.601 -6.016 -8.147 1.00 0.00 C ATOM 2734 NH1 ARG B 577 26.982 -7.166 -8.389 1.00 0.00 N ATOM 2735 NH2 ARG B 577 28.800 -5.792 -8.668 1.00 0.00 N ATOM 0 H ARG B 577 25.370 -5.204 -1.891 1.00 0.00 H new ATOM 0 HA ARG B 577 26.555 -4.040 -4.172 1.00 0.00 H new ATOM 0 HB2 ARG B 577 25.002 -6.293 -3.512 1.00 0.00 H new ATOM 0 HB3 ARG B 577 24.031 -5.400 -4.665 1.00 0.00 H new ATOM 0 HG2 ARG B 577 26.939 -6.122 -5.136 1.00 0.00 H new ATOM 0 HG3 ARG B 577 25.598 -7.123 -5.654 1.00 0.00 H new ATOM 0 HD2 ARG B 577 25.029 -5.721 -7.368 1.00 0.00 H new ATOM 0 HD3 ARG B 577 25.346 -4.274 -6.432 1.00 0.00 H new ATOM 0 HE ARG B 577 27.508 -4.190 -7.285 1.00 0.00 H new ATOM 0 HH11 ARG B 577 26.058 -7.341 -7.994 1.00 0.00 H new ATOM 0 HH12 ARG B 577 27.430 -7.874 -8.970 1.00 0.00 H new ATOM 0 HH21 ARG B 577 29.277 -4.909 -8.488 1.00 0.00 H new ATOM 0 HH22 ARG B 577 29.245 -6.503 -9.249 1.00 0.00 H new ATOM 2749 N PHE B 578 23.593 -2.950 -3.285 1.00 0.00 N ATOM 2750 CA PHE B 578 22.606 -1.900 -3.481 1.00 0.00 C ATOM 2751 C PHE B 578 23.275 -0.540 -3.302 1.00 0.00 C ATOM 2752 O PHE B 578 23.029 0.391 -4.069 1.00 0.00 O ATOM 2753 CB PHE B 578 21.453 -2.094 -2.486 1.00 0.00 C ATOM 2754 CG PHE B 578 20.627 -0.865 -2.232 1.00 0.00 C ATOM 2755 CD1 PHE B 578 19.689 -0.446 -3.157 1.00 0.00 C ATOM 2756 CD2 PHE B 578 20.787 -0.137 -1.063 1.00 0.00 C ATOM 2757 CE1 PHE B 578 18.926 0.681 -2.923 1.00 0.00 C ATOM 2758 CE2 PHE B 578 20.026 0.989 -0.825 1.00 0.00 C ATOM 2759 CZ PHE B 578 19.094 1.399 -1.756 1.00 0.00 C ATOM 0 H PHE B 578 23.415 -3.544 -2.475 1.00 0.00 H new ATOM 0 HA PHE B 578 22.196 -1.948 -4.490 1.00 0.00 H new ATOM 0 HB2 PHE B 578 20.800 -2.883 -2.858 1.00 0.00 H new ATOM 0 HB3 PHE B 578 21.864 -2.441 -1.538 1.00 0.00 H new ATOM 0 HD1 PHE B 578 19.552 -1.005 -4.071 1.00 0.00 H new ATOM 0 HD2 PHE B 578 21.515 -0.455 -0.331 1.00 0.00 H new ATOM 0 HE1 PHE B 578 18.198 1.001 -3.653 1.00 0.00 H new ATOM 0 HE2 PHE B 578 20.160 1.549 0.089 1.00 0.00 H new ATOM 0 HZ PHE B 578 18.497 2.280 -1.572 1.00 0.00 H new ATOM 2769 N LEU B 579 24.139 -0.444 -2.294 1.00 0.00 N ATOM 2770 CA LEU B 579 24.872 0.787 -2.029 1.00 0.00 C ATOM 2771 C LEU B 579 25.817 1.071 -3.187 1.00 0.00 C ATOM 2772 O LEU B 579 25.942 2.203 -3.640 1.00 0.00 O ATOM 2773 CB LEU B 579 25.658 0.680 -0.718 1.00 0.00 C ATOM 2774 CG LEU B 579 24.919 1.125 0.552 1.00 0.00 C ATOM 2775 CD1 LEU B 579 23.792 2.093 0.229 1.00 0.00 C ATOM 2776 CD2 LEU B 579 24.384 -0.082 1.301 1.00 0.00 C ATOM 0 H LEU B 579 24.347 -1.206 -1.648 1.00 0.00 H new ATOM 0 HA LEU B 579 24.161 1.607 -1.930 1.00 0.00 H new ATOM 0 HB2 LEU B 579 25.969 -0.357 -0.588 1.00 0.00 H new ATOM 0 HB3 LEU B 579 26.566 1.276 -0.813 1.00 0.00 H new ATOM 0 HG LEU B 579 25.633 1.648 1.189 1.00 0.00 H new ATOM 0 HD11 LEU B 579 23.290 2.388 1.151 1.00 0.00 H new ATOM 0 HD12 LEU B 579 24.201 2.977 -0.260 1.00 0.00 H new ATOM 0 HD13 LEU B 579 23.076 1.609 -0.435 1.00 0.00 H new ATOM 0 HD21 LEU B 579 23.863 0.249 2.199 1.00 0.00 H new ATOM 0 HD22 LEU B 579 23.693 -0.630 0.661 1.00 0.00 H new ATOM 0 HD23 LEU B 579 25.212 -0.733 1.581 1.00 0.00 H new ATOM 2788 N THR B 580 26.473 0.030 -3.668 1.00 0.00 N ATOM 2789 CA THR B 580 27.387 0.154 -4.790 1.00 0.00 C ATOM 2790 C THR B 580 26.648 0.642 -6.032 1.00 0.00 C ATOM 2791 O THR B 580 27.130 1.511 -6.760 1.00 0.00 O ATOM 2792 CB THR B 580 28.057 -1.190 -5.101 1.00 0.00 C ATOM 2793 OG1 THR B 580 28.856 -1.612 -3.989 1.00 0.00 O ATOM 2794 CG2 THR B 580 28.912 -1.091 -6.353 1.00 0.00 C ATOM 0 H THR B 580 26.389 -0.916 -3.297 1.00 0.00 H new ATOM 0 HA THR B 580 28.152 0.879 -4.514 1.00 0.00 H new ATOM 0 HB THR B 580 27.276 -1.929 -5.278 1.00 0.00 H new ATOM 0 HG1 THR B 580 28.272 -1.886 -3.252 1.00 0.00 H new ATOM 0 HG21 THR B 580 29.377 -2.056 -6.553 1.00 0.00 H new ATOM 0 HG22 THR B 580 28.286 -0.807 -7.199 1.00 0.00 H new ATOM 0 HG23 THR B 580 29.687 -0.339 -6.206 1.00 0.00 H new ATOM 2802 N ALA B 581 25.465 0.084 -6.244 1.00 0.00 N ATOM 2803 CA ALA B 581 24.629 0.426 -7.381 1.00 0.00 C ATOM 2804 C ALA B 581 24.336 1.922 -7.440 1.00 0.00 C ATOM 2805 O ALA B 581 24.406 2.539 -8.502 1.00 0.00 O ATOM 2806 CB ALA B 581 23.324 -0.347 -7.297 1.00 0.00 C ATOM 0 H ALA B 581 25.058 -0.621 -5.629 1.00 0.00 H new ATOM 0 HA ALA B 581 25.169 0.158 -8.289 1.00 0.00 H new ATOM 0 HB1 ALA B 581 22.695 -0.092 -8.150 1.00 0.00 H new ATOM 0 HB2 ALA B 581 23.533 -1.417 -7.308 1.00 0.00 H new ATOM 0 HB3 ALA B 581 22.806 -0.088 -6.373 1.00 0.00 H new ATOM 2812 N ILE B 582 24.021 2.497 -6.289 1.00 0.00 N ATOM 2813 CA ILE B 582 23.700 3.915 -6.199 1.00 0.00 C ATOM 2814 C ILE B 582 24.950 4.756 -5.982 1.00 0.00 C ATOM 2815 O ILE B 582 24.869 5.970 -5.784 1.00 0.00 O ATOM 2816 CB ILE B 582 22.701 4.179 -5.064 1.00 0.00 C ATOM 2817 CG1 ILE B 582 23.255 3.669 -3.733 1.00 0.00 C ATOM 2818 CG2 ILE B 582 21.372 3.513 -5.398 1.00 0.00 C ATOM 2819 CD1 ILE B 582 22.211 3.521 -2.654 1.00 0.00 C ATOM 0 H ILE B 582 23.981 2.001 -5.399 1.00 0.00 H new ATOM 0 HA ILE B 582 23.248 4.203 -7.148 1.00 0.00 H new ATOM 0 HB ILE B 582 22.541 5.252 -4.963 1.00 0.00 H new ATOM 0 HG12 ILE B 582 23.735 2.704 -3.896 1.00 0.00 H new ATOM 0 HG13 ILE B 582 24.028 4.354 -3.386 1.00 0.00 H new ATOM 0 HG21 ILE B 582 20.660 3.698 -4.594 1.00 0.00 H new ATOM 0 HG22 ILE B 582 20.983 3.924 -6.329 1.00 0.00 H new ATOM 0 HG23 ILE B 582 21.521 2.439 -5.510 1.00 0.00 H new ATOM 0 HD11 ILE B 582 22.681 3.155 -1.741 1.00 0.00 H new ATOM 0 HD12 ILE B 582 21.747 4.488 -2.461 1.00 0.00 H new ATOM 0 HD13 ILE B 582 21.449 2.812 -2.979 1.00 0.00 H new ATOM 2831 N LYS B 583 26.098 4.089 -6.035 1.00 0.00 N ATOM 2832 CA LYS B 583 27.402 4.725 -5.853 1.00 0.00 C ATOM 2833 C LYS B 583 27.519 5.346 -4.468 1.00 0.00 C ATOM 2834 O LYS B 583 28.141 6.394 -4.289 1.00 0.00 O ATOM 2835 CB LYS B 583 27.658 5.779 -6.936 1.00 0.00 C ATOM 2836 CG LYS B 583 27.633 5.219 -8.350 1.00 0.00 C ATOM 2837 CD LYS B 583 27.209 6.276 -9.356 1.00 0.00 C ATOM 2838 CE LYS B 583 25.696 6.390 -9.440 1.00 0.00 C ATOM 2839 NZ LYS B 583 25.254 6.896 -10.764 1.00 0.00 N ATOM 0 H LYS B 583 26.152 3.085 -6.207 1.00 0.00 H new ATOM 0 HA LYS B 583 28.162 3.950 -5.945 1.00 0.00 H new ATOM 0 HB2 LYS B 583 26.906 6.564 -6.852 1.00 0.00 H new ATOM 0 HB3 LYS B 583 28.627 6.245 -6.756 1.00 0.00 H new ATOM 0 HG2 LYS B 583 28.622 4.841 -8.611 1.00 0.00 H new ATOM 0 HG3 LYS B 583 26.946 4.374 -8.396 1.00 0.00 H new ATOM 0 HD2 LYS B 583 27.632 7.240 -9.073 1.00 0.00 H new ATOM 0 HD3 LYS B 583 27.611 6.027 -10.338 1.00 0.00 H new ATOM 0 HE2 LYS B 583 25.247 5.414 -9.256 1.00 0.00 H new ATOM 0 HE3 LYS B 583 25.338 7.059 -8.657 1.00 0.00 H new ATOM 0 HZ1 LYS B 583 24.216 6.960 -10.782 1.00 0.00 H new ATOM 0 HZ2 LYS B 583 25.662 7.838 -10.929 1.00 0.00 H new ATOM 0 HZ3 LYS B 583 25.574 6.245 -11.509 1.00 0.00 H new ATOM 2853 N ALA B 584 26.918 4.677 -3.496 1.00 0.00 N ATOM 2854 CA ALA B 584 26.940 5.129 -2.116 1.00 0.00 C ATOM 2855 C ALA B 584 28.343 5.010 -1.534 1.00 0.00 C ATOM 2856 O ALA B 584 28.906 5.982 -1.036 1.00 0.00 O ATOM 2857 CB ALA B 584 25.945 4.325 -1.307 1.00 0.00 C ATOM 0 H ALA B 584 26.403 3.809 -3.642 1.00 0.00 H new ATOM 0 HA ALA B 584 26.656 6.181 -2.077 1.00 0.00 H new ATOM 0 HB1 ALA B 584 25.961 4.663 -0.271 1.00 0.00 H new ATOM 0 HB2 ALA B 584 24.945 4.463 -1.719 1.00 0.00 H new ATOM 0 HB3 ALA B 584 26.212 3.269 -1.348 1.00 0.00 H new ATOM 2863 N GLY B 585 28.898 3.808 -1.596 1.00 0.00 N ATOM 2864 CA GLY B 585 30.243 3.579 -1.105 1.00 0.00 C ATOM 2865 C GLY B 585 30.349 3.497 0.406 1.00 0.00 C ATOM 2866 O GLY B 585 30.134 2.440 0.992 1.00 0.00 O ATOM 0 H GLY B 585 28.438 2.982 -1.980 1.00 0.00 H new ATOM 0 HA2 GLY B 585 30.622 2.652 -1.535 1.00 0.00 H new ATOM 0 HA3 GLY B 585 30.889 4.382 -1.460 1.00 0.00 H new ATOM 2870 N HIS B 586 30.674 4.614 1.037 1.00 0.00 N ATOM 2871 CA HIS B 586 30.858 4.658 2.486 1.00 0.00 C ATOM 2872 C HIS B 586 29.539 4.677 3.253 1.00 0.00 C ATOM 2873 O HIS B 586 29.520 4.453 4.461 1.00 0.00 O ATOM 2874 CB HIS B 586 31.698 5.878 2.867 1.00 0.00 C ATOM 2875 CG HIS B 586 32.305 5.793 4.233 1.00 0.00 C ATOM 2876 ND1 HIS B 586 31.838 6.517 5.310 1.00 0.00 N ATOM 2877 CD2 HIS B 586 33.346 5.066 4.694 1.00 0.00 C ATOM 2878 CE1 HIS B 586 32.568 6.238 6.373 1.00 0.00 C ATOM 2879 NE2 HIS B 586 33.486 5.360 6.026 1.00 0.00 N ATOM 0 H HIS B 586 30.817 5.509 0.569 1.00 0.00 H new ATOM 0 HA HIS B 586 31.376 3.741 2.768 1.00 0.00 H new ATOM 0 HB2 HIS B 586 32.494 6.002 2.133 1.00 0.00 H new ATOM 0 HB3 HIS B 586 31.073 6.769 2.813 1.00 0.00 H new ATOM 0 HD2 HIS B 586 33.954 4.382 4.121 1.00 0.00 H new ATOM 0 HE1 HIS B 586 32.435 6.658 7.359 1.00 0.00 H new ATOM 0 HE2 HIS B 586 34.189 4.962 6.649 1.00 0.00 H new ATOM 2888 N ASP B 587 28.444 4.923 2.559 1.00 0.00 N ATOM 2889 CA ASP B 587 27.127 4.980 3.198 1.00 0.00 C ATOM 2890 C ASP B 587 26.753 3.630 3.817 1.00 0.00 C ATOM 2891 O ASP B 587 25.970 3.568 4.762 1.00 0.00 O ATOM 2892 CB ASP B 587 26.049 5.449 2.214 1.00 0.00 C ATOM 2893 CG ASP B 587 26.196 6.919 1.838 1.00 0.00 C ATOM 2894 OD1 ASP B 587 27.341 7.404 1.741 1.00 0.00 O ATOM 2895 OD2 ASP B 587 25.169 7.594 1.614 1.00 0.00 O ATOM 0 H ASP B 587 28.432 5.088 1.552 1.00 0.00 H new ATOM 0 HA ASP B 587 27.185 5.713 4.002 1.00 0.00 H new ATOM 0 HB2 ASP B 587 26.098 4.841 1.311 1.00 0.00 H new ATOM 0 HB3 ASP B 587 25.065 5.287 2.655 1.00 0.00 H new ATOM 2900 N SER B 588 27.319 2.554 3.282 1.00 0.00 N ATOM 2901 CA SER B 588 27.072 1.206 3.788 1.00 0.00 C ATOM 2902 C SER B 588 27.509 1.087 5.250 1.00 0.00 C ATOM 2903 O SER B 588 26.993 0.258 6.005 1.00 0.00 O ATOM 2904 CB SER B 588 27.808 0.174 2.931 1.00 0.00 C ATOM 2905 OG SER B 588 28.039 0.670 1.624 1.00 0.00 O ATOM 0 H SER B 588 27.959 2.589 2.489 1.00 0.00 H new ATOM 0 HA SER B 588 26.001 1.011 3.732 1.00 0.00 H new ATOM 0 HB2 SER B 588 28.758 -0.082 3.400 1.00 0.00 H new ATOM 0 HB3 SER B 588 27.222 -0.743 2.877 1.00 0.00 H new ATOM 0 HG SER B 588 28.885 1.164 1.606 1.00 0.00 H new ATOM 2911 N VAL B 589 28.457 1.937 5.640 1.00 0.00 N ATOM 2912 CA VAL B 589 28.991 1.948 6.991 1.00 0.00 C ATOM 2913 C VAL B 589 27.888 2.252 7.995 1.00 0.00 C ATOM 2914 O VAL B 589 27.896 1.748 9.120 1.00 0.00 O ATOM 2915 CB VAL B 589 30.136 2.979 7.125 1.00 0.00 C ATOM 2916 CG1 VAL B 589 29.616 4.331 7.587 1.00 0.00 C ATOM 2917 CG2 VAL B 589 31.215 2.463 8.062 1.00 0.00 C ATOM 0 H VAL B 589 28.873 2.636 5.025 1.00 0.00 H new ATOM 0 HA VAL B 589 29.396 0.959 7.203 1.00 0.00 H new ATOM 0 HB VAL B 589 30.577 3.118 6.138 1.00 0.00 H new ATOM 0 HG11 VAL B 589 30.447 5.031 7.670 1.00 0.00 H new ATOM 0 HG12 VAL B 589 28.894 4.710 6.864 1.00 0.00 H new ATOM 0 HG13 VAL B 589 29.134 4.223 8.559 1.00 0.00 H new ATOM 0 HG21 VAL B 589 32.011 3.203 8.143 1.00 0.00 H new ATOM 0 HG22 VAL B 589 30.786 2.283 9.048 1.00 0.00 H new ATOM 0 HG23 VAL B 589 31.623 1.532 7.669 1.00 0.00 H new ATOM 2927 N LEU B 590 26.936 3.076 7.571 1.00 0.00 N ATOM 2928 CA LEU B 590 25.823 3.459 8.415 1.00 0.00 C ATOM 2929 C LEU B 590 24.977 2.237 8.729 1.00 0.00 C ATOM 2930 O LEU B 590 24.486 2.065 9.845 1.00 0.00 O ATOM 2931 CB LEU B 590 24.981 4.535 7.724 1.00 0.00 C ATOM 2932 CG LEU B 590 25.599 5.938 7.677 1.00 0.00 C ATOM 2933 CD1 LEU B 590 26.456 6.197 8.902 1.00 0.00 C ATOM 2934 CD2 LEU B 590 26.422 6.120 6.411 1.00 0.00 C ATOM 0 H LEU B 590 26.918 3.491 6.640 1.00 0.00 H new ATOM 0 HA LEU B 590 26.205 3.872 9.349 1.00 0.00 H new ATOM 0 HB2 LEU B 590 24.781 4.212 6.702 1.00 0.00 H new ATOM 0 HB3 LEU B 590 24.019 4.599 8.232 1.00 0.00 H new ATOM 0 HG LEU B 590 24.784 6.662 7.670 1.00 0.00 H new ATOM 0 HD11 LEU B 590 26.882 7.199 8.843 1.00 0.00 H new ATOM 0 HD12 LEU B 590 25.842 6.116 9.799 1.00 0.00 H new ATOM 0 HD13 LEU B 590 27.260 5.463 8.945 1.00 0.00 H new ATOM 0 HD21 LEU B 590 26.852 7.122 6.397 1.00 0.00 H new ATOM 0 HD22 LEU B 590 27.223 5.381 6.388 1.00 0.00 H new ATOM 0 HD23 LEU B 590 25.782 5.988 5.539 1.00 0.00 H new ATOM 2946 N PHE B 591 24.833 1.379 7.730 1.00 0.00 N ATOM 2947 CA PHE B 591 24.063 0.151 7.884 1.00 0.00 C ATOM 2948 C PHE B 591 24.785 -0.794 8.826 1.00 0.00 C ATOM 2949 O PHE B 591 24.172 -1.437 9.679 1.00 0.00 O ATOM 2950 CB PHE B 591 23.849 -0.530 6.535 1.00 0.00 C ATOM 2951 CG PHE B 591 23.120 0.314 5.539 1.00 0.00 C ATOM 2952 CD1 PHE B 591 23.789 1.274 4.798 1.00 0.00 C ATOM 2953 CD2 PHE B 591 21.765 0.141 5.337 1.00 0.00 C ATOM 2954 CE1 PHE B 591 23.120 2.044 3.875 1.00 0.00 C ATOM 2955 CE2 PHE B 591 21.089 0.907 4.413 1.00 0.00 C ATOM 2956 CZ PHE B 591 21.768 1.861 3.682 1.00 0.00 C ATOM 0 H PHE B 591 25.239 1.509 6.803 1.00 0.00 H new ATOM 0 HA PHE B 591 23.088 0.407 8.300 1.00 0.00 H new ATOM 0 HB2 PHE B 591 24.819 -0.807 6.121 1.00 0.00 H new ATOM 0 HB3 PHE B 591 23.292 -1.454 6.690 1.00 0.00 H new ATOM 0 HD1 PHE B 591 24.849 1.420 4.947 1.00 0.00 H new ATOM 0 HD2 PHE B 591 21.230 -0.602 5.909 1.00 0.00 H new ATOM 0 HE1 PHE B 591 23.653 2.790 3.303 1.00 0.00 H new ATOM 0 HE2 PHE B 591 20.030 0.761 4.261 1.00 0.00 H new ATOM 0 HZ PHE B 591 21.239 2.464 2.959 1.00 0.00 H new ATOM 2966 N ASN B 592 26.100 -0.867 8.660 1.00 0.00 N ATOM 2967 CA ASN B 592 26.942 -1.717 9.492 1.00 0.00 C ATOM 2968 C ASN B 592 26.847 -1.274 10.945 1.00 0.00 C ATOM 2969 O ASN B 592 26.833 -2.097 11.858 1.00 0.00 O ATOM 2970 CB ASN B 592 28.393 -1.654 9.009 1.00 0.00 C ATOM 2971 CG ASN B 592 29.296 -2.634 9.733 1.00 0.00 C ATOM 2972 OD1 ASN B 592 29.218 -3.844 9.518 1.00 0.00 O ATOM 2973 ND2 ASN B 592 30.163 -2.117 10.590 1.00 0.00 N ATOM 0 H ASN B 592 26.610 -0.342 7.949 1.00 0.00 H new ATOM 0 HA ASN B 592 26.595 -2.748 9.415 1.00 0.00 H new ATOM 0 HB2 ASN B 592 28.424 -1.860 7.939 1.00 0.00 H new ATOM 0 HB3 ASN B 592 28.775 -0.643 9.150 1.00 0.00 H new ATOM 0 HD21 ASN B 592 30.800 -2.727 11.102 1.00 0.00 H new ATOM 0 HD22 ASN B 592 30.194 -1.108 10.738 1.00 0.00 H new ATOM 2980 N ALA B 593 26.761 0.036 11.138 1.00 0.00 N ATOM 2981 CA ALA B 593 26.650 0.622 12.462 1.00 0.00 C ATOM 2982 C ALA B 593 25.342 0.228 13.128 1.00 0.00 C ATOM 2983 O ALA B 593 25.293 -0.024 14.329 1.00 0.00 O ATOM 2984 CB ALA B 593 26.731 2.135 12.377 1.00 0.00 C ATOM 0 H ALA B 593 26.766 0.719 10.380 1.00 0.00 H new ATOM 0 HA ALA B 593 27.478 0.243 13.062 1.00 0.00 H new ATOM 0 HB1 ALA B 593 26.646 2.561 13.377 1.00 0.00 H new ATOM 0 HB2 ALA B 593 27.686 2.424 11.939 1.00 0.00 H new ATOM 0 HB3 ALA B 593 25.918 2.508 11.754 1.00 0.00 H new ATOM 2990 N ASN B 594 24.286 0.165 12.331 1.00 0.00 N ATOM 2991 CA ASN B 594 22.970 -0.175 12.840 1.00 0.00 C ATOM 2992 C ASN B 594 22.833 -1.680 13.036 1.00 0.00 C ATOM 2993 O ASN B 594 21.901 -2.152 13.684 1.00 0.00 O ATOM 2994 CB ASN B 594 21.887 0.346 11.893 1.00 0.00 C ATOM 2995 CG ASN B 594 20.524 0.446 12.560 1.00 0.00 C ATOM 2996 OD1 ASN B 594 20.243 1.405 13.279 1.00 0.00 O ATOM 2997 ND2 ASN B 594 19.665 -0.538 12.333 1.00 0.00 N ATOM 0 H ASN B 594 24.317 0.346 11.328 1.00 0.00 H new ATOM 0 HA ASN B 594 22.844 0.302 13.812 1.00 0.00 H new ATOM 0 HB2 ASN B 594 22.178 1.328 11.520 1.00 0.00 H new ATOM 0 HB3 ASN B 594 21.817 -0.315 11.029 1.00 0.00 H new ATOM 0 HD21 ASN B 594 18.739 -0.515 12.760 1.00 0.00 H new ATOM 0 HD22 ASN B 594 19.930 -1.318 11.732 1.00 0.00 H new ATOM 3004 N GLY B 595 23.773 -2.430 12.480 1.00 0.00 N ATOM 3005 CA GLY B 595 23.736 -3.873 12.608 1.00 0.00 C ATOM 3006 C GLY B 595 22.948 -4.521 11.495 1.00 0.00 C ATOM 3007 O GLY B 595 22.454 -5.638 11.638 1.00 0.00 O ATOM 0 H GLY B 595 24.560 -2.066 11.943 1.00 0.00 H new ATOM 0 HA2 GLY B 595 24.754 -4.263 12.606 1.00 0.00 H new ATOM 0 HA3 GLY B 595 23.294 -4.140 13.568 1.00 0.00 H new ATOM 3011 N ILE B 596 22.824 -3.811 10.387 1.00 0.00 N ATOM 3012 CA ILE B 596 22.096 -4.310 9.231 1.00 0.00 C ATOM 3013 C ILE B 596 23.021 -5.165 8.364 1.00 0.00 C ATOM 3014 O ILE B 596 23.281 -6.314 8.703 1.00 0.00 O ATOM 3015 CB ILE B 596 21.503 -3.143 8.407 1.00 0.00 C ATOM 3016 CG1 ILE B 596 20.880 -2.101 9.340 1.00 0.00 C ATOM 3017 CG2 ILE B 596 20.463 -3.654 7.423 1.00 0.00 C ATOM 3018 CD1 ILE B 596 20.497 -0.812 8.646 1.00 0.00 C ATOM 0 H ILE B 596 23.221 -2.880 10.262 1.00 0.00 H new ATOM 0 HA ILE B 596 21.268 -4.927 9.580 1.00 0.00 H new ATOM 0 HB ILE B 596 22.310 -2.675 7.843 1.00 0.00 H new ATOM 0 HG12 ILE B 596 19.993 -2.529 9.807 1.00 0.00 H new ATOM 0 HG13 ILE B 596 21.585 -1.876 10.141 1.00 0.00 H new ATOM 0 HG21 ILE B 596 20.059 -2.817 6.854 1.00 0.00 H new ATOM 0 HG22 ILE B 596 20.927 -4.367 6.741 1.00 0.00 H new ATOM 0 HG23 ILE B 596 19.657 -4.145 7.968 1.00 0.00 H new ATOM 0 HD11 ILE B 596 20.063 -0.124 9.371 1.00 0.00 H new ATOM 0 HD12 ILE B 596 21.384 -0.360 8.203 1.00 0.00 H new ATOM 0 HD13 ILE B 596 19.768 -1.023 7.864 1.00 0.00 H new ATOM 3030 N TYR B 597 23.508 -4.587 7.259 1.00 0.00 N ATOM 3031 CA TYR B 597 24.436 -5.231 6.299 1.00 0.00 C ATOM 3032 C TYR B 597 24.013 -6.622 5.783 1.00 0.00 C ATOM 3033 O TYR B 597 24.686 -7.184 4.919 1.00 0.00 O ATOM 3034 CB TYR B 597 25.867 -5.290 6.861 1.00 0.00 C ATOM 3035 CG TYR B 597 26.061 -6.155 8.092 1.00 0.00 C ATOM 3036 CD1 TYR B 597 26.119 -7.541 7.990 1.00 0.00 C ATOM 3037 CD2 TYR B 597 26.188 -5.586 9.355 1.00 0.00 C ATOM 3038 CE1 TYR B 597 26.294 -8.333 9.107 1.00 0.00 C ATOM 3039 CE2 TYR B 597 26.364 -6.374 10.478 1.00 0.00 C ATOM 3040 CZ TYR B 597 26.415 -7.747 10.348 1.00 0.00 C ATOM 3041 OH TYR B 597 26.587 -8.538 11.462 1.00 0.00 O ATOM 0 H TYR B 597 23.266 -3.632 6.994 1.00 0.00 H new ATOM 0 HA TYR B 597 24.397 -4.580 5.426 1.00 0.00 H new ATOM 0 HB2 TYR B 597 26.530 -5.655 6.076 1.00 0.00 H new ATOM 0 HB3 TYR B 597 26.185 -4.275 7.100 1.00 0.00 H new ATOM 0 HD1 TYR B 597 26.025 -8.006 7.020 1.00 0.00 H new ATOM 0 HD2 TYR B 597 26.149 -4.512 9.460 1.00 0.00 H new ATOM 0 HE1 TYR B 597 26.336 -9.408 9.008 1.00 0.00 H new ATOM 0 HE2 TYR B 597 26.461 -5.917 11.452 1.00 0.00 H new ATOM 0 HH TYR B 597 26.657 -7.971 12.258 1.00 0.00 H new ATOM 3051 N THR B 598 22.912 -7.166 6.270 1.00 0.00 N ATOM 3052 CA THR B 598 22.474 -8.490 5.839 1.00 0.00 C ATOM 3053 C THR B 598 21.171 -8.454 5.044 1.00 0.00 C ATOM 3054 O THR B 598 20.528 -7.409 4.922 1.00 0.00 O ATOM 3055 CB THR B 598 22.325 -9.455 7.028 1.00 0.00 C ATOM 3056 OG1 THR B 598 22.319 -8.728 8.264 1.00 0.00 O ATOM 3057 CG2 THR B 598 23.463 -10.462 7.023 1.00 0.00 C ATOM 0 H THR B 598 22.306 -6.719 6.959 1.00 0.00 H new ATOM 0 HA THR B 598 23.259 -8.856 5.178 1.00 0.00 H new ATOM 0 HB THR B 598 21.378 -9.986 6.931 1.00 0.00 H new ATOM 0 HG1 THR B 598 23.042 -8.066 8.258 1.00 0.00 H new ATOM 0 HG21 THR B 598 23.351 -11.142 7.868 1.00 0.00 H new ATOM 0 HG22 THR B 598 23.441 -11.031 6.094 1.00 0.00 H new ATOM 0 HG23 THR B 598 24.414 -9.936 7.104 1.00 0.00 H new ATOM 3065 N MET B 599 20.791 -9.612 4.515 1.00 0.00 N ATOM 3066 CA MET B 599 19.587 -9.749 3.710 1.00 0.00 C ATOM 3067 C MET B 599 18.355 -9.865 4.589 1.00 0.00 C ATOM 3068 O MET B 599 18.356 -10.581 5.590 1.00 0.00 O ATOM 3069 CB MET B 599 19.690 -10.996 2.829 1.00 0.00 C ATOM 3070 CG MET B 599 18.375 -11.407 2.183 1.00 0.00 C ATOM 3071 SD MET B 599 18.510 -12.937 1.238 1.00 0.00 S ATOM 3072 CE MET B 599 16.884 -13.639 1.500 1.00 0.00 C ATOM 0 H MET B 599 21.311 -10.482 4.633 1.00 0.00 H new ATOM 0 HA MET B 599 19.494 -8.859 3.088 1.00 0.00 H new ATOM 0 HB2 MET B 599 20.427 -10.816 2.046 1.00 0.00 H new ATOM 0 HB3 MET B 599 20.062 -11.825 3.432 1.00 0.00 H new ATOM 0 HG2 MET B 599 17.617 -11.529 2.957 1.00 0.00 H new ATOM 0 HG3 MET B 599 18.033 -10.608 1.525 1.00 0.00 H new ATOM 0 HE1 MET B 599 16.810 -14.592 0.976 1.00 0.00 H new ATOM 0 HE2 MET B 599 16.724 -13.798 2.566 1.00 0.00 H new ATOM 0 HE3 MET B 599 16.126 -12.955 1.117 1.00 0.00 H new ATOM 3082 N GLY B 600 17.315 -9.142 4.214 1.00 0.00 N ATOM 3083 CA GLY B 600 16.077 -9.174 4.961 1.00 0.00 C ATOM 3084 C GLY B 600 16.046 -8.127 6.047 1.00 0.00 C ATOM 3085 O GLY B 600 15.013 -7.515 6.291 1.00 0.00 O ATOM 0 H GLY B 600 17.306 -8.529 3.399 1.00 0.00 H new ATOM 0 HA2 GLY B 600 15.239 -9.017 4.282 1.00 0.00 H new ATOM 0 HA3 GLY B 600 15.947 -10.161 5.405 1.00 0.00 H new ATOM 3089 N ASP B 601 17.193 -7.907 6.676 1.00 0.00 N ATOM 3090 CA ASP B 601 17.314 -6.932 7.755 1.00 0.00 C ATOM 3091 C ASP B 601 16.928 -5.537 7.289 1.00 0.00 C ATOM 3092 O ASP B 601 16.177 -4.840 7.963 1.00 0.00 O ATOM 3093 CB ASP B 601 18.742 -6.912 8.298 1.00 0.00 C ATOM 3094 CG ASP B 601 18.783 -6.912 9.812 1.00 0.00 C ATOM 3095 OD1 ASP B 601 18.741 -8.009 10.410 1.00 0.00 O ATOM 3096 OD2 ASP B 601 18.858 -5.821 10.416 1.00 0.00 O ATOM 0 H ASP B 601 18.061 -8.395 6.456 1.00 0.00 H new ATOM 0 HA ASP B 601 16.628 -7.233 8.547 1.00 0.00 H new ATOM 0 HB2 ASP B 601 19.283 -7.781 7.922 1.00 0.00 H new ATOM 0 HB3 ASP B 601 19.258 -6.028 7.923 1.00 0.00 H new ATOM 3101 N MET B 602 17.419 -5.145 6.119 1.00 0.00 N ATOM 3102 CA MET B 602 17.127 -3.822 5.575 1.00 0.00 C ATOM 3103 C MET B 602 15.638 -3.687 5.270 1.00 0.00 C ATOM 3104 O MET B 602 15.027 -2.658 5.551 1.00 0.00 O ATOM 3105 CB MET B 602 17.979 -3.540 4.323 1.00 0.00 C ATOM 3106 CG MET B 602 17.552 -4.305 3.076 1.00 0.00 C ATOM 3107 SD MET B 602 17.977 -6.058 3.150 1.00 0.00 S ATOM 3108 CE MET B 602 18.992 -6.224 1.683 1.00 0.00 C ATOM 0 H MET B 602 18.019 -5.722 5.530 1.00 0.00 H new ATOM 0 HA MET B 602 17.388 -3.077 6.326 1.00 0.00 H new ATOM 0 HB2 MET B 602 17.942 -2.472 4.108 1.00 0.00 H new ATOM 0 HB3 MET B 602 19.018 -3.784 4.545 1.00 0.00 H new ATOM 0 HG2 MET B 602 16.475 -4.202 2.944 1.00 0.00 H new ATOM 0 HG3 MET B 602 18.025 -3.858 2.202 1.00 0.00 H new ATOM 0 HE1 MET B 602 19.067 -7.276 1.410 1.00 0.00 H new ATOM 0 HE2 MET B 602 18.539 -5.667 0.862 1.00 0.00 H new ATOM 0 HE3 MET B 602 19.988 -5.829 1.883 1.00 0.00 H new ATOM 3118 N ILE B 603 15.059 -4.742 4.715 1.00 0.00 N ATOM 3119 CA ILE B 603 13.644 -4.756 4.386 1.00 0.00 C ATOM 3120 C ILE B 603 12.817 -4.731 5.666 1.00 0.00 C ATOM 3121 O ILE B 603 11.853 -3.977 5.778 1.00 0.00 O ATOM 3122 CB ILE B 603 13.295 -5.995 3.519 1.00 0.00 C ATOM 3123 CG1 ILE B 603 13.558 -5.693 2.038 1.00 0.00 C ATOM 3124 CG2 ILE B 603 11.849 -6.431 3.725 1.00 0.00 C ATOM 3125 CD1 ILE B 603 14.750 -6.433 1.461 1.00 0.00 C ATOM 0 H ILE B 603 15.553 -5.604 4.483 1.00 0.00 H new ATOM 0 HA ILE B 603 13.406 -3.867 3.802 1.00 0.00 H new ATOM 0 HB ILE B 603 13.936 -6.818 3.834 1.00 0.00 H new ATOM 0 HG12 ILE B 603 12.669 -5.951 1.462 1.00 0.00 H new ATOM 0 HG13 ILE B 603 13.716 -4.621 1.919 1.00 0.00 H new ATOM 0 HG21 ILE B 603 11.639 -7.301 3.103 1.00 0.00 H new ATOM 0 HG22 ILE B 603 11.692 -6.688 4.773 1.00 0.00 H new ATOM 0 HG23 ILE B 603 11.180 -5.616 3.447 1.00 0.00 H new ATOM 0 HD11 ILE B 603 14.870 -6.167 0.411 1.00 0.00 H new ATOM 0 HD12 ILE B 603 15.650 -6.157 2.011 1.00 0.00 H new ATOM 0 HD13 ILE B 603 14.587 -7.507 1.546 1.00 0.00 H new ATOM 3137 N ARG B 604 13.233 -5.529 6.643 1.00 0.00 N ATOM 3138 CA ARG B 604 12.549 -5.607 7.922 1.00 0.00 C ATOM 3139 C ARG B 604 12.610 -4.261 8.641 1.00 0.00 C ATOM 3140 O ARG B 604 11.632 -3.824 9.253 1.00 0.00 O ATOM 3141 CB ARG B 604 13.172 -6.716 8.776 1.00 0.00 C ATOM 3142 CG ARG B 604 13.146 -6.445 10.270 1.00 0.00 C ATOM 3143 CD ARG B 604 14.429 -6.900 10.931 1.00 0.00 C ATOM 3144 NE ARG B 604 14.260 -8.165 11.638 1.00 0.00 N ATOM 3145 CZ ARG B 604 14.075 -8.267 12.952 1.00 0.00 C ATOM 3146 NH1 ARG B 604 14.059 -7.179 13.710 1.00 0.00 N ATOM 3147 NH2 ARG B 604 13.924 -9.461 13.508 1.00 0.00 N ATOM 0 H ARG B 604 14.050 -6.136 6.569 1.00 0.00 H new ATOM 0 HA ARG B 604 11.500 -5.849 7.753 1.00 0.00 H new ATOM 0 HB2 ARG B 604 12.645 -7.649 8.579 1.00 0.00 H new ATOM 0 HB3 ARG B 604 14.206 -6.862 8.463 1.00 0.00 H new ATOM 0 HG2 ARG B 604 13.001 -5.379 10.446 1.00 0.00 H new ATOM 0 HG3 ARG B 604 12.298 -6.961 10.721 1.00 0.00 H new ATOM 0 HD2 ARG B 604 15.208 -7.008 10.176 1.00 0.00 H new ATOM 0 HD3 ARG B 604 14.767 -6.136 11.631 1.00 0.00 H new ATOM 0 HE ARG B 604 14.285 -9.025 11.091 1.00 0.00 H new ATOM 0 HH11 ARG B 604 14.189 -6.260 13.286 1.00 0.00 H new ATOM 0 HH12 ARG B 604 13.917 -7.261 14.717 1.00 0.00 H new ATOM 0 HH21 ARG B 604 13.950 -10.300 12.929 1.00 0.00 H new ATOM 0 HH22 ARG B 604 13.782 -9.540 14.515 1.00 0.00 H new ATOM 3161 N GLU B 605 13.764 -3.607 8.553 1.00 0.00 N ATOM 3162 CA GLU B 605 13.956 -2.305 9.173 1.00 0.00 C ATOM 3163 C GLU B 605 13.014 -1.288 8.548 1.00 0.00 C ATOM 3164 O GLU B 605 12.459 -0.442 9.238 1.00 0.00 O ATOM 3165 CB GLU B 605 15.401 -1.842 9.015 1.00 0.00 C ATOM 3166 CG GLU B 605 16.363 -2.444 10.023 1.00 0.00 C ATOM 3167 CD GLU B 605 15.964 -2.192 11.467 1.00 0.00 C ATOM 3168 OE1 GLU B 605 15.273 -1.191 11.741 1.00 0.00 O ATOM 3169 OE2 GLU B 605 16.355 -2.999 12.340 1.00 0.00 O ATOM 0 H GLU B 605 14.582 -3.961 8.056 1.00 0.00 H new ATOM 0 HA GLU B 605 13.735 -2.392 10.237 1.00 0.00 H new ATOM 0 HB2 GLU B 605 15.742 -2.092 8.010 1.00 0.00 H new ATOM 0 HB3 GLU B 605 15.434 -0.756 9.102 1.00 0.00 H new ATOM 0 HG2 GLU B 605 16.428 -3.519 9.855 1.00 0.00 H new ATOM 0 HG3 GLU B 605 17.359 -2.034 9.853 1.00 0.00 H new ATOM 3176 N PHE B 606 12.834 -1.387 7.233 1.00 0.00 N ATOM 3177 CA PHE B 606 11.941 -0.491 6.504 1.00 0.00 C ATOM 3178 C PHE B 606 10.499 -0.722 6.933 1.00 0.00 C ATOM 3179 O PHE B 606 9.700 0.210 7.039 1.00 0.00 O ATOM 3180 CB PHE B 606 12.084 -0.705 4.990 1.00 0.00 C ATOM 3181 CG PHE B 606 10.828 -0.423 4.206 1.00 0.00 C ATOM 3182 CD1 PHE B 606 10.474 0.876 3.877 1.00 0.00 C ATOM 3183 CD2 PHE B 606 10.004 -1.462 3.795 1.00 0.00 C ATOM 3184 CE1 PHE B 606 9.324 1.133 3.153 1.00 0.00 C ATOM 3185 CE2 PHE B 606 8.853 -1.209 3.074 1.00 0.00 C ATOM 3186 CZ PHE B 606 8.515 0.090 2.750 1.00 0.00 C ATOM 0 H PHE B 606 13.298 -2.083 6.648 1.00 0.00 H new ATOM 0 HA PHE B 606 12.217 0.538 6.737 1.00 0.00 H new ATOM 0 HB2 PHE B 606 12.883 -0.064 4.617 1.00 0.00 H new ATOM 0 HB3 PHE B 606 12.390 -1.735 4.807 1.00 0.00 H new ATOM 0 HD1 PHE B 606 11.103 1.696 4.189 1.00 0.00 H new ATOM 0 HD2 PHE B 606 10.266 -2.480 4.042 1.00 0.00 H new ATOM 0 HE1 PHE B 606 9.059 2.150 2.903 1.00 0.00 H new ATOM 0 HE2 PHE B 606 8.218 -2.026 2.764 1.00 0.00 H new ATOM 0 HZ PHE B 606 7.618 0.290 2.182 1.00 0.00 H new ATOM 3196 N GLU B 607 10.168 -1.980 7.160 1.00 0.00 N ATOM 3197 CA GLU B 607 8.827 -2.342 7.577 1.00 0.00 C ATOM 3198 C GLU B 607 8.529 -1.741 8.946 1.00 0.00 C ATOM 3199 O GLU B 607 7.428 -1.253 9.202 1.00 0.00 O ATOM 3200 CB GLU B 607 8.673 -3.862 7.629 1.00 0.00 C ATOM 3201 CG GLU B 607 8.933 -4.543 6.297 1.00 0.00 C ATOM 3202 CD GLU B 607 7.829 -5.493 5.907 1.00 0.00 C ATOM 3203 OE1 GLU B 607 7.721 -6.572 6.522 1.00 0.00 O ATOM 3204 OE2 GLU B 607 7.053 -5.166 4.989 1.00 0.00 O ATOM 0 H GLU B 607 10.809 -2.767 7.063 1.00 0.00 H new ATOM 0 HA GLU B 607 8.118 -1.947 6.850 1.00 0.00 H new ATOM 0 HB2 GLU B 607 9.360 -4.264 8.374 1.00 0.00 H new ATOM 0 HB3 GLU B 607 7.664 -4.106 7.962 1.00 0.00 H new ATOM 0 HG2 GLU B 607 9.046 -3.785 5.522 1.00 0.00 H new ATOM 0 HG3 GLU B 607 9.875 -5.089 6.350 1.00 0.00 H new ATOM 3211 N LYS B 608 9.524 -1.797 9.820 1.00 0.00 N ATOM 3212 CA LYS B 608 9.405 -1.264 11.169 1.00 0.00 C ATOM 3213 C LYS B 608 9.549 0.256 11.196 1.00 0.00 C ATOM 3214 O LYS B 608 8.853 0.941 11.942 1.00 0.00 O ATOM 3215 CB LYS B 608 10.472 -1.883 12.069 1.00 0.00 C ATOM 3216 CG LYS B 608 10.122 -3.272 12.566 1.00 0.00 C ATOM 3217 CD LYS B 608 11.138 -3.766 13.583 1.00 0.00 C ATOM 3218 CE LYS B 608 10.469 -4.476 14.748 1.00 0.00 C ATOM 3219 NZ LYS B 608 10.931 -5.883 14.882 1.00 0.00 N ATOM 0 H LYS B 608 10.433 -2.212 9.615 1.00 0.00 H new ATOM 0 HA LYS B 608 8.410 -1.519 11.533 1.00 0.00 H new ATOM 0 HB2 LYS B 608 11.413 -1.930 11.522 1.00 0.00 H new ATOM 0 HB3 LYS B 608 10.634 -1.230 12.927 1.00 0.00 H new ATOM 0 HG2 LYS B 608 9.129 -3.260 13.016 1.00 0.00 H new ATOM 0 HG3 LYS B 608 10.082 -3.963 11.724 1.00 0.00 H new ATOM 0 HD2 LYS B 608 11.838 -4.445 13.097 1.00 0.00 H new ATOM 0 HD3 LYS B 608 11.719 -2.922 13.956 1.00 0.00 H new ATOM 0 HE2 LYS B 608 10.680 -3.936 15.671 1.00 0.00 H new ATOM 0 HE3 LYS B 608 9.388 -4.461 14.609 1.00 0.00 H new ATOM 0 HZ1 LYS B 608 10.450 -6.331 15.688 1.00 0.00 H new ATOM 0 HZ2 LYS B 608 10.707 -6.406 14.011 1.00 0.00 H new ATOM 0 HZ3 LYS B 608 11.959 -5.897 15.040 1.00 0.00 H new ATOM 3233 N HIS B 609 10.456 0.778 10.380 1.00 0.00 N ATOM 3234 CA HIS B 609 10.725 2.217 10.350 1.00 0.00 C ATOM 3235 C HIS B 609 10.728 2.765 8.932 1.00 0.00 C ATOM 3236 O HIS B 609 11.274 2.151 8.026 1.00 0.00 O ATOM 3237 CB HIS B 609 12.086 2.507 10.984 1.00 0.00 C ATOM 3238 CG HIS B 609 12.137 2.281 12.460 1.00 0.00 C ATOM 3239 ND1 HIS B 609 11.619 3.169 13.374 1.00 0.00 N ATOM 3240 CD2 HIS B 609 12.668 1.268 13.180 1.00 0.00 C ATOM 3241 CE1 HIS B 609 11.834 2.716 14.595 1.00 0.00 C ATOM 3242 NE2 HIS B 609 12.470 1.563 14.506 1.00 0.00 N ATOM 0 H HIS B 609 11.019 0.230 9.729 1.00 0.00 H new ATOM 0 HA HIS B 609 9.927 2.704 10.911 1.00 0.00 H new ATOM 0 HB2 HIS B 609 12.838 1.879 10.506 1.00 0.00 H new ATOM 0 HB3 HIS B 609 12.357 3.542 10.777 1.00 0.00 H new ATOM 0 HD2 HIS B 609 13.157 0.390 12.785 1.00 0.00 H new ATOM 0 HE1 HIS B 609 11.539 3.206 15.511 1.00 0.00 H new ATOM 0 HE2 HIS B 609 12.766 0.986 15.293 1.00 0.00 H new ATOM 3251 N ASN B 610 10.153 3.942 8.751 1.00 0.00 N ATOM 3252 CA ASN B 610 10.103 4.573 7.435 1.00 0.00 C ATOM 3253 C ASN B 610 11.307 5.491 7.219 1.00 0.00 C ATOM 3254 O ASN B 610 11.512 6.020 6.127 1.00 0.00 O ATOM 3255 CB ASN B 610 8.806 5.378 7.273 1.00 0.00 C ATOM 3256 CG ASN B 610 8.838 6.707 8.012 1.00 0.00 C ATOM 3257 OD1 ASN B 610 8.498 6.777 9.190 1.00 0.00 O ATOM 3258 ND2 ASN B 610 9.249 7.767 7.327 1.00 0.00 N ATOM 0 H ASN B 610 9.713 4.483 9.496 1.00 0.00 H new ATOM 0 HA ASN B 610 10.130 3.781 6.687 1.00 0.00 H new ATOM 0 HB2 ASN B 610 8.628 5.561 6.213 1.00 0.00 H new ATOM 0 HB3 ASN B 610 7.968 4.785 7.639 1.00 0.00 H new ATOM 0 HD21 ASN B 610 9.291 8.681 7.778 1.00 0.00 H new ATOM 0 HD22 ASN B 610 9.523 7.668 6.350 1.00 0.00 H new ATOM 3265 N ASP B 611 12.103 5.680 8.259 1.00 0.00 N ATOM 3266 CA ASP B 611 13.263 6.552 8.174 1.00 0.00 C ATOM 3267 C ASP B 611 14.538 5.835 8.600 1.00 0.00 C ATOM 3268 O ASP B 611 15.379 6.396 9.294 1.00 0.00 O ATOM 3269 CB ASP B 611 13.040 7.802 9.025 1.00 0.00 C ATOM 3270 CG ASP B 611 12.952 7.517 10.514 1.00 0.00 C ATOM 3271 OD1 ASP B 611 12.537 6.402 10.901 1.00 0.00 O ATOM 3272 OD2 ASP B 611 13.282 8.418 11.311 1.00 0.00 O ATOM 0 H ASP B 611 11.967 5.242 9.170 1.00 0.00 H new ATOM 0 HA ASP B 611 13.388 6.846 7.132 1.00 0.00 H new ATOM 0 HB2 ASP B 611 13.855 8.503 8.846 1.00 0.00 H new ATOM 0 HB3 ASP B 611 12.121 8.292 8.702 1.00 0.00 H new ATOM 3277 N ILE B 612 14.679 4.598 8.153 1.00 0.00 N ATOM 3278 CA ILE B 612 15.851 3.780 8.473 1.00 0.00 C ATOM 3279 C ILE B 612 17.142 4.456 8.044 1.00 0.00 C ATOM 3280 O ILE B 612 18.043 4.668 8.852 1.00 0.00 O ATOM 3281 CB ILE B 612 15.809 2.412 7.779 1.00 0.00 C ATOM 3282 CG1 ILE B 612 14.374 1.953 7.560 1.00 0.00 C ATOM 3283 CG2 ILE B 612 16.588 1.394 8.586 1.00 0.00 C ATOM 3284 CD1 ILE B 612 13.852 2.288 6.183 1.00 0.00 C ATOM 0 H ILE B 612 13.993 4.129 7.562 1.00 0.00 H new ATOM 0 HA ILE B 612 15.826 3.653 9.555 1.00 0.00 H new ATOM 0 HB ILE B 612 16.276 2.508 6.799 1.00 0.00 H new ATOM 0 HG12 ILE B 612 14.316 0.875 7.713 1.00 0.00 H new ATOM 0 HG13 ILE B 612 13.732 2.416 8.309 1.00 0.00 H new ATOM 0 HG21 ILE B 612 16.551 0.427 8.084 1.00 0.00 H new ATOM 0 HG22 ILE B 612 17.625 1.717 8.676 1.00 0.00 H new ATOM 0 HG23 ILE B 612 16.149 1.304 9.580 1.00 0.00 H new ATOM 0 HD11 ILE B 612 12.825 1.936 6.088 1.00 0.00 H new ATOM 0 HD12 ILE B 612 13.880 3.368 6.036 1.00 0.00 H new ATOM 0 HD13 ILE B 612 14.473 1.803 5.430 1.00 0.00 H new ATOM 3296 N PHE B 613 17.223 4.779 6.761 1.00 0.00 N ATOM 3297 CA PHE B 613 18.406 5.421 6.203 1.00 0.00 C ATOM 3298 C PHE B 613 18.692 6.739 6.921 1.00 0.00 C ATOM 3299 O PHE B 613 19.842 7.072 7.199 1.00 0.00 O ATOM 3300 CB PHE B 613 18.217 5.644 4.701 1.00 0.00 C ATOM 3301 CG PHE B 613 18.413 4.396 3.876 1.00 0.00 C ATOM 3302 CD1 PHE B 613 17.955 3.163 4.325 1.00 0.00 C ATOM 3303 CD2 PHE B 613 19.048 4.456 2.646 1.00 0.00 C ATOM 3304 CE1 PHE B 613 18.129 2.022 3.563 1.00 0.00 C ATOM 3305 CE2 PHE B 613 19.219 3.317 1.882 1.00 0.00 C ATOM 3306 CZ PHE B 613 18.760 2.101 2.340 1.00 0.00 C ATOM 0 H PHE B 613 16.480 4.606 6.084 1.00 0.00 H new ATOM 0 HA PHE B 613 19.266 4.768 6.351 1.00 0.00 H new ATOM 0 HB2 PHE B 613 17.215 6.033 4.523 1.00 0.00 H new ATOM 0 HB3 PHE B 613 18.919 6.406 4.364 1.00 0.00 H new ATOM 0 HD1 PHE B 613 17.457 3.095 5.281 1.00 0.00 H new ATOM 0 HD2 PHE B 613 19.414 5.404 2.280 1.00 0.00 H new ATOM 0 HE1 PHE B 613 17.771 1.070 3.926 1.00 0.00 H new ATOM 0 HE2 PHE B 613 19.713 3.380 0.924 1.00 0.00 H new ATOM 0 HZ PHE B 613 18.894 1.212 1.742 1.00 0.00 H new ATOM 3316 N GLU B 614 17.639 7.471 7.246 1.00 0.00 N ATOM 3317 CA GLU B 614 17.787 8.735 7.952 1.00 0.00 C ATOM 3318 C GLU B 614 18.294 8.488 9.372 1.00 0.00 C ATOM 3319 O GLU B 614 19.098 9.252 9.905 1.00 0.00 O ATOM 3320 CB GLU B 614 16.448 9.467 8.000 1.00 0.00 C ATOM 3321 CG GLU B 614 16.476 10.834 7.345 1.00 0.00 C ATOM 3322 CD GLU B 614 15.687 11.867 8.120 1.00 0.00 C ATOM 3323 OE1 GLU B 614 14.847 11.481 8.955 1.00 0.00 O ATOM 3324 OE2 GLU B 614 15.904 13.077 7.895 1.00 0.00 O ATOM 0 H GLU B 614 16.675 7.214 7.034 1.00 0.00 H new ATOM 0 HA GLU B 614 18.511 9.352 7.419 1.00 0.00 H new ATOM 0 HB2 GLU B 614 15.692 8.854 7.509 1.00 0.00 H new ATOM 0 HB3 GLU B 614 16.142 9.579 9.040 1.00 0.00 H new ATOM 0 HG2 GLU B 614 17.510 11.167 7.251 1.00 0.00 H new ATOM 0 HG3 GLU B 614 16.073 10.757 6.335 1.00 0.00 H new ATOM 3331 N ARG B 615 17.815 7.404 9.963 1.00 0.00 N ATOM 3332 CA ARG B 615 18.174 7.018 11.321 1.00 0.00 C ATOM 3333 C ARG B 615 19.627 6.566 11.435 1.00 0.00 C ATOM 3334 O ARG B 615 20.326 6.936 12.380 1.00 0.00 O ATOM 3335 CB ARG B 615 17.256 5.886 11.785 1.00 0.00 C ATOM 3336 CG ARG B 615 16.672 6.092 13.166 1.00 0.00 C ATOM 3337 CD ARG B 615 15.173 6.267 13.106 1.00 0.00 C ATOM 3338 NE ARG B 615 14.585 6.434 14.434 1.00 0.00 N ATOM 3339 CZ ARG B 615 13.294 6.653 14.662 1.00 0.00 C ATOM 3340 NH1 ARG B 615 12.448 6.792 13.649 1.00 0.00 N ATOM 3341 NH2 ARG B 615 12.853 6.750 15.911 1.00 0.00 N ATOM 0 H ARG B 615 17.162 6.763 9.512 1.00 0.00 H new ATOM 0 HA ARG B 615 18.054 7.898 11.953 1.00 0.00 H new ATOM 0 HB2 ARG B 615 16.441 5.777 11.070 1.00 0.00 H new ATOM 0 HB3 ARG B 615 17.816 4.951 11.775 1.00 0.00 H new ATOM 0 HG2 ARG B 615 16.916 5.238 13.798 1.00 0.00 H new ATOM 0 HG3 ARG B 615 17.125 6.969 13.628 1.00 0.00 H new ATOM 0 HD2 ARG B 615 14.934 7.136 12.492 1.00 0.00 H new ATOM 0 HD3 ARG B 615 14.727 5.400 12.619 1.00 0.00 H new ATOM 0 HE ARG B 615 15.208 6.379 15.240 1.00 0.00 H new ATOM 0 HH11 ARG B 615 12.787 6.731 12.689 1.00 0.00 H new ATOM 0 HH12 ARG B 615 11.458 6.960 13.830 1.00 0.00 H new ATOM 0 HH21 ARG B 615 13.504 6.657 16.690 1.00 0.00 H new ATOM 0 HH22 ARG B 615 11.863 6.918 16.091 1.00 0.00 H new ATOM 3355 N ILE B 616 20.087 5.776 10.473 1.00 0.00 N ATOM 3356 CA ILE B 616 21.449 5.261 10.502 1.00 0.00 C ATOM 3357 C ILE B 616 22.484 6.340 10.186 1.00 0.00 C ATOM 3358 O ILE B 616 23.648 6.212 10.562 1.00 0.00 O ATOM 3359 CB ILE B 616 21.623 4.072 9.538 1.00 0.00 C ATOM 3360 CG1 ILE B 616 21.381 4.506 8.097 1.00 0.00 C ATOM 3361 CG2 ILE B 616 20.676 2.944 9.915 1.00 0.00 C ATOM 3362 CD1 ILE B 616 21.694 3.430 7.089 1.00 0.00 C ATOM 0 H ILE B 616 19.539 5.479 9.666 1.00 0.00 H new ATOM 0 HA ILE B 616 21.622 4.917 11.522 1.00 0.00 H new ATOM 0 HB ILE B 616 22.648 3.711 9.620 1.00 0.00 H new ATOM 0 HG12 ILE B 616 20.339 4.806 7.986 1.00 0.00 H new ATOM 0 HG13 ILE B 616 21.991 5.384 7.882 1.00 0.00 H new ATOM 0 HG21 ILE B 616 20.810 2.111 9.225 1.00 0.00 H new ATOM 0 HG22 ILE B 616 20.891 2.613 10.931 1.00 0.00 H new ATOM 0 HG23 ILE B 616 19.647 3.299 9.859 1.00 0.00 H new ATOM 0 HD11 ILE B 616 21.500 3.805 6.084 1.00 0.00 H new ATOM 0 HD12 ILE B 616 22.743 3.146 7.174 1.00 0.00 H new ATOM 0 HD13 ILE B 616 21.066 2.560 7.279 1.00 0.00 H new ATOM 3374 N GLY B 617 22.067 7.401 9.507 1.00 0.00 N ATOM 3375 CA GLY B 617 22.995 8.470 9.190 1.00 0.00 C ATOM 3376 C GLY B 617 23.323 8.586 7.711 1.00 0.00 C ATOM 3377 O GLY B 617 24.406 9.050 7.353 1.00 0.00 O ATOM 0 H GLY B 617 21.113 7.540 9.173 1.00 0.00 H new ATOM 0 HA2 GLY B 617 22.575 9.415 9.534 1.00 0.00 H new ATOM 0 HA3 GLY B 617 23.919 8.311 9.745 1.00 0.00 H new ATOM 3381 N ILE B 618 22.404 8.163 6.850 1.00 0.00 N ATOM 3382 CA ILE B 618 22.607 8.253 5.408 1.00 0.00 C ATOM 3383 C ILE B 618 22.640 9.722 4.981 1.00 0.00 C ATOM 3384 O ILE B 618 21.959 10.558 5.583 1.00 0.00 O ATOM 3385 CB ILE B 618 21.494 7.499 4.639 1.00 0.00 C ATOM 3386 CG1 ILE B 618 21.666 5.993 4.818 1.00 0.00 C ATOM 3387 CG2 ILE B 618 21.489 7.855 3.158 1.00 0.00 C ATOM 3388 CD1 ILE B 618 22.897 5.437 4.143 1.00 0.00 C ATOM 0 H ILE B 618 21.511 7.754 7.125 1.00 0.00 H new ATOM 0 HA ILE B 618 23.560 7.784 5.165 1.00 0.00 H new ATOM 0 HB ILE B 618 20.535 7.807 5.054 1.00 0.00 H new ATOM 0 HG12 ILE B 618 21.713 5.766 5.883 1.00 0.00 H new ATOM 0 HG13 ILE B 618 20.786 5.486 4.422 1.00 0.00 H new ATOM 0 HG21 ILE B 618 20.694 7.305 2.654 1.00 0.00 H new ATOM 0 HG22 ILE B 618 21.320 8.926 3.042 1.00 0.00 H new ATOM 0 HG23 ILE B 618 22.450 7.589 2.717 1.00 0.00 H new ATOM 0 HD11 ILE B 618 22.952 4.362 4.314 1.00 0.00 H new ATOM 0 HD12 ILE B 618 22.844 5.632 3.072 1.00 0.00 H new ATOM 0 HD13 ILE B 618 23.785 5.916 4.555 1.00 0.00 H new ATOM 3400 N ASP B 619 23.431 10.040 3.962 1.00 0.00 N ATOM 3401 CA ASP B 619 23.548 11.415 3.487 1.00 0.00 C ATOM 3402 C ASP B 619 22.220 11.909 2.918 1.00 0.00 C ATOM 3403 O ASP B 619 21.634 11.280 2.036 1.00 0.00 O ATOM 3404 CB ASP B 619 24.641 11.532 2.427 1.00 0.00 C ATOM 3405 CG ASP B 619 24.919 12.974 2.052 1.00 0.00 C ATOM 3406 OD1 ASP B 619 25.279 13.767 2.947 1.00 0.00 O ATOM 3407 OD2 ASP B 619 24.774 13.323 0.867 1.00 0.00 O ATOM 0 H ASP B 619 24.000 9.366 3.449 1.00 0.00 H new ATOM 0 HA ASP B 619 23.817 12.038 4.340 1.00 0.00 H new ATOM 0 HB2 ASP B 619 25.556 11.071 2.798 1.00 0.00 H new ATOM 0 HB3 ASP B 619 24.343 10.977 1.537 1.00 0.00 H new ATOM 3412 N SER B 620 21.768 13.046 3.430 1.00 0.00 N ATOM 3413 CA SER B 620 20.500 13.646 3.033 1.00 0.00 C ATOM 3414 C SER B 620 20.434 13.958 1.537 1.00 0.00 C ATOM 3415 O SER B 620 19.396 13.762 0.903 1.00 0.00 O ATOM 3416 CB SER B 620 20.284 14.924 3.841 1.00 0.00 C ATOM 3417 OG SER B 620 21.466 15.270 4.549 1.00 0.00 O ATOM 0 H SER B 620 22.273 13.581 4.136 1.00 0.00 H new ATOM 0 HA SER B 620 19.711 12.922 3.236 1.00 0.00 H new ATOM 0 HB2 SER B 620 20.000 15.739 3.175 1.00 0.00 H new ATOM 0 HB3 SER B 620 19.461 14.784 4.542 1.00 0.00 H new ATOM 0 HG SER B 620 21.507 14.761 5.385 1.00 0.00 H new ATOM 3423 N SER B 621 21.539 14.424 0.976 1.00 0.00 N ATOM 3424 CA SER B 621 21.603 14.778 -0.440 1.00 0.00 C ATOM 3425 C SER B 621 21.494 13.554 -1.354 1.00 0.00 C ATOM 3426 O SER B 621 21.445 13.684 -2.579 1.00 0.00 O ATOM 3427 CB SER B 621 22.903 15.527 -0.708 1.00 0.00 C ATOM 3428 OG SER B 621 23.661 15.645 0.485 1.00 0.00 O ATOM 0 H SER B 621 22.413 14.568 1.482 1.00 0.00 H new ATOM 0 HA SER B 621 20.748 15.415 -0.668 1.00 0.00 H new ATOM 0 HB2 SER B 621 23.484 15.000 -1.465 1.00 0.00 H new ATOM 0 HB3 SER B 621 22.684 16.518 -1.107 1.00 0.00 H new ATOM 0 HG SER B 621 24.378 14.977 0.484 1.00 0.00 H new ATOM 3434 N LYS B 622 21.484 12.367 -0.764 1.00 0.00 N ATOM 3435 CA LYS B 622 21.377 11.136 -1.532 1.00 0.00 C ATOM 3436 C LYS B 622 20.223 10.277 -1.023 1.00 0.00 C ATOM 3437 O LYS B 622 19.898 9.250 -1.606 1.00 0.00 O ATOM 3438 CB LYS B 622 22.691 10.364 -1.449 1.00 0.00 C ATOM 3439 CG LYS B 622 23.824 11.046 -2.193 1.00 0.00 C ATOM 3440 CD LYS B 622 25.125 11.015 -1.402 1.00 0.00 C ATOM 3441 CE LYS B 622 25.644 9.600 -1.215 1.00 0.00 C ATOM 3442 NZ LYS B 622 26.497 9.477 -0.005 1.00 0.00 N ATOM 0 H LYS B 622 21.549 12.231 0.245 1.00 0.00 H new ATOM 0 HA LYS B 622 21.174 11.389 -2.573 1.00 0.00 H new ATOM 0 HB2 LYS B 622 22.971 10.244 -0.402 1.00 0.00 H new ATOM 0 HB3 LYS B 622 22.545 9.364 -1.857 1.00 0.00 H new ATOM 0 HG2 LYS B 622 23.973 10.556 -3.155 1.00 0.00 H new ATOM 0 HG3 LYS B 622 23.551 12.080 -2.401 1.00 0.00 H new ATOM 0 HD2 LYS B 622 25.877 11.612 -1.918 1.00 0.00 H new ATOM 0 HD3 LYS B 622 24.967 11.475 -0.427 1.00 0.00 H new ATOM 0 HE2 LYS B 622 24.802 8.912 -1.137 1.00 0.00 H new ATOM 0 HE3 LYS B 622 26.217 9.304 -2.094 1.00 0.00 H new ATOM 0 HZ1 LYS B 622 27.289 8.833 -0.203 1.00 0.00 H new ATOM 0 HZ2 LYS B 622 26.868 10.413 0.255 1.00 0.00 H new ATOM 0 HZ3 LYS B 622 25.931 9.098 0.781 1.00 0.00 H new ATOM 3456 N LEU B 623 19.578 10.749 0.034 1.00 0.00 N ATOM 3457 CA LEU B 623 18.473 10.038 0.681 1.00 0.00 C ATOM 3458 C LEU B 623 17.355 9.668 -0.291 1.00 0.00 C ATOM 3459 O LEU B 623 16.853 8.543 -0.276 1.00 0.00 O ATOM 3460 CB LEU B 623 17.902 10.925 1.784 1.00 0.00 C ATOM 3461 CG LEU B 623 17.364 10.191 3.004 1.00 0.00 C ATOM 3462 CD1 LEU B 623 18.505 9.777 3.913 1.00 0.00 C ATOM 3463 CD2 LEU B 623 16.378 11.073 3.744 1.00 0.00 C ATOM 0 H LEU B 623 19.804 11.641 0.473 1.00 0.00 H new ATOM 0 HA LEU B 623 18.871 9.106 1.083 1.00 0.00 H new ATOM 0 HB2 LEU B 623 18.680 11.615 2.111 1.00 0.00 H new ATOM 0 HB3 LEU B 623 17.099 11.528 1.361 1.00 0.00 H new ATOM 0 HG LEU B 623 16.845 9.290 2.678 1.00 0.00 H new ATOM 0 HD11 LEU B 623 18.106 9.253 4.782 1.00 0.00 H new ATOM 0 HD12 LEU B 623 19.182 9.117 3.370 1.00 0.00 H new ATOM 0 HD13 LEU B 623 19.048 10.663 4.241 1.00 0.00 H new ATOM 0 HD21 LEU B 623 15.997 10.541 4.616 1.00 0.00 H new ATOM 0 HD22 LEU B 623 16.878 11.987 4.066 1.00 0.00 H new ATOM 0 HD23 LEU B 623 15.549 11.326 3.083 1.00 0.00 H new ATOM 3475 N SER B 624 16.985 10.613 -1.135 1.00 0.00 N ATOM 3476 CA SER B 624 15.912 10.415 -2.105 1.00 0.00 C ATOM 3477 C SER B 624 16.183 9.260 -3.065 1.00 0.00 C ATOM 3478 O SER B 624 15.324 8.404 -3.271 1.00 0.00 O ATOM 3479 CB SER B 624 15.712 11.701 -2.888 1.00 0.00 C ATOM 3480 OG SER B 624 16.332 12.780 -2.212 1.00 0.00 O ATOM 0 H SER B 624 17.415 11.537 -1.172 1.00 0.00 H new ATOM 0 HA SER B 624 15.010 10.155 -1.551 1.00 0.00 H new ATOM 0 HB2 SER B 624 16.133 11.597 -3.888 1.00 0.00 H new ATOM 0 HB3 SER B 624 14.647 11.901 -3.010 1.00 0.00 H new ATOM 0 HG SER B 624 15.937 12.878 -1.320 1.00 0.00 H new ATOM 3486 N LYS B 625 17.379 9.227 -3.637 1.00 0.00 N ATOM 3487 CA LYS B 625 17.737 8.182 -4.578 1.00 0.00 C ATOM 3488 C LYS B 625 17.748 6.821 -3.892 1.00 0.00 C ATOM 3489 O LYS B 625 17.334 5.814 -4.473 1.00 0.00 O ATOM 3490 CB LYS B 625 19.101 8.497 -5.198 1.00 0.00 C ATOM 3491 CG LYS B 625 20.037 7.309 -5.274 1.00 0.00 C ATOM 3492 CD LYS B 625 21.202 7.582 -6.204 1.00 0.00 C ATOM 3493 CE LYS B 625 22.335 8.294 -5.486 1.00 0.00 C ATOM 3494 NZ LYS B 625 22.426 9.721 -5.895 1.00 0.00 N ATOM 0 H LYS B 625 18.115 9.912 -3.464 1.00 0.00 H new ATOM 0 HA LYS B 625 16.991 8.144 -5.372 1.00 0.00 H new ATOM 0 HB2 LYS B 625 18.949 8.890 -6.203 1.00 0.00 H new ATOM 0 HB3 LYS B 625 19.579 9.285 -4.616 1.00 0.00 H new ATOM 0 HG2 LYS B 625 20.412 7.075 -4.278 1.00 0.00 H new ATOM 0 HG3 LYS B 625 19.489 6.434 -5.622 1.00 0.00 H new ATOM 0 HD2 LYS B 625 21.566 6.642 -6.617 1.00 0.00 H new ATOM 0 HD3 LYS B 625 20.864 8.189 -7.043 1.00 0.00 H new ATOM 0 HE2 LYS B 625 22.181 8.232 -4.409 1.00 0.00 H new ATOM 0 HE3 LYS B 625 23.278 7.791 -5.702 1.00 0.00 H new ATOM 0 HZ1 LYS B 625 23.209 10.179 -5.387 1.00 0.00 H new ATOM 0 HZ2 LYS B 625 22.597 9.778 -6.919 1.00 0.00 H new ATOM 0 HZ3 LYS B 625 21.535 10.205 -5.666 1.00 0.00 H new ATOM 3508 N TYR B 626 18.203 6.807 -2.650 1.00 0.00 N ATOM 3509 CA TYR B 626 18.273 5.578 -1.874 1.00 0.00 C ATOM 3510 C TYR B 626 16.879 5.040 -1.599 1.00 0.00 C ATOM 3511 O TYR B 626 16.609 3.866 -1.820 1.00 0.00 O ATOM 3512 CB TYR B 626 18.985 5.811 -0.542 1.00 0.00 C ATOM 3513 CG TYR B 626 20.472 6.063 -0.646 1.00 0.00 C ATOM 3514 CD1 TYR B 626 21.024 6.696 -1.751 1.00 0.00 C ATOM 3515 CD2 TYR B 626 21.322 5.687 0.382 1.00 0.00 C ATOM 3516 CE1 TYR B 626 22.375 6.947 -1.826 1.00 0.00 C ATOM 3517 CE2 TYR B 626 22.673 5.942 0.318 1.00 0.00 C ATOM 3518 CZ TYR B 626 23.194 6.573 -0.788 1.00 0.00 C ATOM 3519 OH TYR B 626 24.532 6.848 -0.845 1.00 0.00 O ATOM 0 H TYR B 626 18.531 7.636 -2.155 1.00 0.00 H new ATOM 0 HA TYR B 626 18.837 4.852 -2.460 1.00 0.00 H new ATOM 0 HB2 TYR B 626 18.522 6.663 -0.044 1.00 0.00 H new ATOM 0 HB3 TYR B 626 18.823 4.942 0.096 1.00 0.00 H new ATOM 0 HD1 TYR B 626 20.382 6.997 -2.566 1.00 0.00 H new ATOM 0 HD2 TYR B 626 20.917 5.185 1.248 1.00 0.00 H new ATOM 0 HE1 TYR B 626 22.789 7.435 -2.696 1.00 0.00 H new ATOM 0 HE2 TYR B 626 23.320 5.648 1.131 1.00 0.00 H new ATOM 0 HH TYR B 626 24.777 7.435 -0.100 1.00 0.00 H new ATOM 3529 N TYR B 627 15.996 5.915 -1.127 1.00 0.00 N ATOM 3530 CA TYR B 627 14.629 5.525 -0.799 1.00 0.00 C ATOM 3531 C TYR B 627 13.860 5.067 -2.034 1.00 0.00 C ATOM 3532 O TYR B 627 13.060 4.130 -1.960 1.00 0.00 O ATOM 3533 CB TYR B 627 13.904 6.670 -0.099 1.00 0.00 C ATOM 3534 CG TYR B 627 14.144 6.683 1.394 1.00 0.00 C ATOM 3535 CD1 TYR B 627 13.965 5.533 2.153 1.00 0.00 C ATOM 3536 CD2 TYR B 627 14.557 7.838 2.044 1.00 0.00 C ATOM 3537 CE1 TYR B 627 14.190 5.533 3.515 1.00 0.00 C ATOM 3538 CE2 TYR B 627 14.783 7.846 3.408 1.00 0.00 C ATOM 3539 CZ TYR B 627 14.598 6.691 4.137 1.00 0.00 C ATOM 3540 OH TYR B 627 14.819 6.696 5.496 1.00 0.00 O ATOM 0 H TYR B 627 16.203 6.900 -0.963 1.00 0.00 H new ATOM 0 HA TYR B 627 14.679 4.676 -0.118 1.00 0.00 H new ATOM 0 HB2 TYR B 627 14.233 7.618 -0.525 1.00 0.00 H new ATOM 0 HB3 TYR B 627 12.834 6.589 -0.291 1.00 0.00 H new ATOM 0 HD1 TYR B 627 13.644 4.623 1.669 1.00 0.00 H new ATOM 0 HD2 TYR B 627 14.704 8.744 1.475 1.00 0.00 H new ATOM 0 HE1 TYR B 627 14.047 4.630 4.089 1.00 0.00 H new ATOM 0 HE2 TYR B 627 15.103 8.753 3.900 1.00 0.00 H new ATOM 0 HH TYR B 627 15.103 7.591 5.778 1.00 0.00 H new ATOM 3550 N GLU B 628 14.100 5.722 -3.165 1.00 0.00 N ATOM 3551 CA GLU B 628 13.438 5.349 -4.409 1.00 0.00 C ATOM 3552 C GLU B 628 13.830 3.924 -4.786 1.00 0.00 C ATOM 3553 O GLU B 628 12.976 3.086 -5.087 1.00 0.00 O ATOM 3554 CB GLU B 628 13.811 6.320 -5.532 1.00 0.00 C ATOM 3555 CG GLU B 628 12.717 6.493 -6.576 1.00 0.00 C ATOM 3556 CD GLU B 628 11.633 7.460 -6.137 1.00 0.00 C ATOM 3557 OE1 GLU B 628 10.998 7.215 -5.089 1.00 0.00 O ATOM 3558 OE2 GLU B 628 11.414 8.474 -6.839 1.00 0.00 O ATOM 0 H GLU B 628 14.744 6.509 -3.246 1.00 0.00 H new ATOM 0 HA GLU B 628 12.359 5.399 -4.265 1.00 0.00 H new ATOM 0 HB2 GLU B 628 14.044 7.292 -5.098 1.00 0.00 H new ATOM 0 HB3 GLU B 628 14.717 5.964 -6.023 1.00 0.00 H new ATOM 0 HG2 GLU B 628 13.161 6.850 -7.505 1.00 0.00 H new ATOM 0 HG3 GLU B 628 12.268 5.523 -6.789 1.00 0.00 H new ATOM 3565 N ALA B 629 15.130 3.652 -4.747 1.00 0.00 N ATOM 3566 CA ALA B 629 15.645 2.330 -5.062 1.00 0.00 C ATOM 3567 C ALA B 629 15.219 1.322 -3.996 1.00 0.00 C ATOM 3568 O ALA B 629 14.893 0.180 -4.307 1.00 0.00 O ATOM 3569 CB ALA B 629 17.159 2.368 -5.190 1.00 0.00 C ATOM 0 H ALA B 629 15.846 4.334 -4.499 1.00 0.00 H new ATOM 0 HA ALA B 629 15.227 2.014 -6.018 1.00 0.00 H new ATOM 0 HB1 ALA B 629 17.529 1.370 -5.426 1.00 0.00 H new ATOM 0 HB2 ALA B 629 17.440 3.057 -5.987 1.00 0.00 H new ATOM 0 HB3 ALA B 629 17.595 2.704 -4.249 1.00 0.00 H new ATOM 3575 N PHE B 630 15.222 1.769 -2.742 1.00 0.00 N ATOM 3576 CA PHE B 630 14.836 0.939 -1.603 1.00 0.00 C ATOM 3577 C PHE B 630 13.429 0.380 -1.780 1.00 0.00 C ATOM 3578 O PHE B 630 13.205 -0.824 -1.637 1.00 0.00 O ATOM 3579 CB PHE B 630 14.896 1.773 -0.322 1.00 0.00 C ATOM 3580 CG PHE B 630 15.133 0.973 0.924 1.00 0.00 C ATOM 3581 CD1 PHE B 630 15.587 -0.333 0.850 1.00 0.00 C ATOM 3582 CD2 PHE B 630 14.903 1.531 2.168 1.00 0.00 C ATOM 3583 CE1 PHE B 630 15.806 -1.067 1.996 1.00 0.00 C ATOM 3584 CE2 PHE B 630 15.121 0.803 3.319 1.00 0.00 C ATOM 3585 CZ PHE B 630 15.573 -0.500 3.234 1.00 0.00 C ATOM 0 H PHE B 630 15.493 2.719 -2.487 1.00 0.00 H new ATOM 0 HA PHE B 630 15.531 0.102 -1.538 1.00 0.00 H new ATOM 0 HB2 PHE B 630 15.690 2.513 -0.421 1.00 0.00 H new ATOM 0 HB3 PHE B 630 13.960 2.322 -0.215 1.00 0.00 H new ATOM 0 HD1 PHE B 630 15.771 -0.781 -0.115 1.00 0.00 H new ATOM 0 HD2 PHE B 630 14.549 2.549 2.239 1.00 0.00 H new ATOM 0 HE1 PHE B 630 16.160 -2.085 1.926 1.00 0.00 H new ATOM 0 HE2 PHE B 630 14.939 1.251 4.285 1.00 0.00 H new ATOM 0 HZ PHE B 630 15.744 -1.074 4.133 1.00 0.00 H new ATOM 3595 N LEU B 631 12.488 1.257 -2.104 1.00 0.00 N ATOM 3596 CA LEU B 631 11.107 0.847 -2.304 1.00 0.00 C ATOM 3597 C LEU B 631 11.012 -0.091 -3.495 1.00 0.00 C ATOM 3598 O LEU B 631 10.351 -1.129 -3.434 1.00 0.00 O ATOM 3599 CB LEU B 631 10.213 2.070 -2.525 1.00 0.00 C ATOM 3600 CG LEU B 631 9.267 2.405 -1.368 1.00 0.00 C ATOM 3601 CD1 LEU B 631 8.196 1.333 -1.224 1.00 0.00 C ATOM 3602 CD2 LEU B 631 10.046 2.564 -0.071 1.00 0.00 C ATOM 0 H LEU B 631 12.657 2.255 -2.233 1.00 0.00 H new ATOM 0 HA LEU B 631 10.765 0.324 -1.411 1.00 0.00 H new ATOM 0 HB2 LEU B 631 10.849 2.935 -2.715 1.00 0.00 H new ATOM 0 HB3 LEU B 631 9.618 1.907 -3.424 1.00 0.00 H new ATOM 0 HG LEU B 631 8.774 3.352 -1.590 1.00 0.00 H new ATOM 0 HD11 LEU B 631 7.534 1.589 -0.397 1.00 0.00 H new ATOM 0 HD12 LEU B 631 7.618 1.270 -2.146 1.00 0.00 H new ATOM 0 HD13 LEU B 631 8.669 0.371 -1.026 1.00 0.00 H new ATOM 0 HD21 LEU B 631 9.358 2.802 0.740 1.00 0.00 H new ATOM 0 HD22 LEU B 631 10.567 1.634 0.157 1.00 0.00 H new ATOM 0 HD23 LEU B 631 10.772 3.370 -0.179 1.00 0.00 H new ATOM 3614 N SER B 632 11.702 0.273 -4.565 1.00 0.00 N ATOM 3615 CA SER B 632 11.720 -0.517 -5.780 1.00 0.00 C ATOM 3616 C SER B 632 12.253 -1.925 -5.515 1.00 0.00 C ATOM 3617 O SER B 632 11.680 -2.913 -5.979 1.00 0.00 O ATOM 3618 CB SER B 632 12.571 0.186 -6.835 1.00 0.00 C ATOM 3619 OG SER B 632 12.072 1.485 -7.106 1.00 0.00 O ATOM 0 H SER B 632 12.263 1.123 -4.613 1.00 0.00 H new ATOM 0 HA SER B 632 10.698 -0.614 -6.147 1.00 0.00 H new ATOM 0 HB2 SER B 632 13.603 0.253 -6.490 1.00 0.00 H new ATOM 0 HB3 SER B 632 12.580 -0.403 -7.752 1.00 0.00 H new ATOM 0 HG SER B 632 12.382 2.106 -6.414 1.00 0.00 H new ATOM 3625 N PHE B 633 13.336 -1.999 -4.748 1.00 0.00 N ATOM 3626 CA PHE B 633 13.961 -3.270 -4.405 1.00 0.00 C ATOM 3627 C PHE B 633 12.999 -4.160 -3.626 1.00 0.00 C ATOM 3628 O PHE B 633 12.863 -5.349 -3.922 1.00 0.00 O ATOM 3629 CB PHE B 633 15.226 -3.026 -3.578 1.00 0.00 C ATOM 3630 CG PHE B 633 16.203 -4.162 -3.630 1.00 0.00 C ATOM 3631 CD1 PHE B 633 16.998 -4.353 -4.746 1.00 0.00 C ATOM 3632 CD2 PHE B 633 16.323 -5.039 -2.565 1.00 0.00 C ATOM 3633 CE1 PHE B 633 17.897 -5.397 -4.802 1.00 0.00 C ATOM 3634 CE2 PHE B 633 17.218 -6.088 -2.613 1.00 0.00 C ATOM 3635 CZ PHE B 633 18.007 -6.269 -3.732 1.00 0.00 C ATOM 0 H PHE B 633 13.802 -1.184 -4.349 1.00 0.00 H new ATOM 0 HA PHE B 633 14.226 -3.779 -5.332 1.00 0.00 H new ATOM 0 HB2 PHE B 633 15.715 -2.120 -3.936 1.00 0.00 H new ATOM 0 HB3 PHE B 633 14.943 -2.847 -2.541 1.00 0.00 H new ATOM 0 HD1 PHE B 633 16.913 -3.676 -5.583 1.00 0.00 H new ATOM 0 HD2 PHE B 633 15.709 -4.900 -1.687 1.00 0.00 H new ATOM 0 HE1 PHE B 633 18.514 -5.534 -5.678 1.00 0.00 H new ATOM 0 HE2 PHE B 633 17.301 -6.766 -1.777 1.00 0.00 H new ATOM 0 HZ PHE B 633 18.708 -7.089 -3.772 1.00 0.00 H new ATOM 3645 N TYR B 634 12.322 -3.572 -2.647 1.00 0.00 N ATOM 3646 CA TYR B 634 11.372 -4.305 -1.819 1.00 0.00 C ATOM 3647 C TYR B 634 10.250 -4.895 -2.669 1.00 0.00 C ATOM 3648 O TYR B 634 9.848 -6.044 -2.475 1.00 0.00 O ATOM 3649 CB TYR B 634 10.787 -3.381 -0.746 1.00 0.00 C ATOM 3650 CG TYR B 634 9.739 -4.038 0.123 1.00 0.00 C ATOM 3651 CD1 TYR B 634 10.018 -5.208 0.817 1.00 0.00 C ATOM 3652 CD2 TYR B 634 8.469 -3.489 0.248 1.00 0.00 C ATOM 3653 CE1 TYR B 634 9.064 -5.812 1.612 1.00 0.00 C ATOM 3654 CE2 TYR B 634 7.509 -4.087 1.040 1.00 0.00 C ATOM 3655 CZ TYR B 634 7.811 -5.249 1.719 1.00 0.00 C ATOM 3656 OH TYR B 634 6.861 -5.845 2.515 1.00 0.00 O ATOM 0 H TYR B 634 12.414 -2.585 -2.406 1.00 0.00 H new ATOM 0 HA TYR B 634 11.902 -5.125 -1.335 1.00 0.00 H new ATOM 0 HB2 TYR B 634 11.596 -3.019 -0.112 1.00 0.00 H new ATOM 0 HB3 TYR B 634 10.348 -2.509 -1.231 1.00 0.00 H new ATOM 0 HD1 TYR B 634 10.998 -5.653 0.734 1.00 0.00 H new ATOM 0 HD2 TYR B 634 8.229 -2.580 -0.283 1.00 0.00 H new ATOM 0 HE1 TYR B 634 9.299 -6.720 2.147 1.00 0.00 H new ATOM 0 HE2 TYR B 634 6.527 -3.647 1.127 1.00 0.00 H new ATOM 0 HH TYR B 634 7.101 -5.724 3.457 1.00 0.00 H new ATOM 3666 N ARG B 635 9.759 -4.108 -3.618 1.00 0.00 N ATOM 3667 CA ARG B 635 8.684 -4.552 -4.498 1.00 0.00 C ATOM 3668 C ARG B 635 9.115 -5.775 -5.302 1.00 0.00 C ATOM 3669 O ARG B 635 8.371 -6.748 -5.411 1.00 0.00 O ATOM 3670 CB ARG B 635 8.264 -3.425 -5.438 1.00 0.00 C ATOM 3671 CG ARG B 635 7.322 -2.420 -4.794 1.00 0.00 C ATOM 3672 CD ARG B 635 7.798 -0.988 -4.997 1.00 0.00 C ATOM 3673 NE ARG B 635 8.413 -0.788 -6.311 1.00 0.00 N ATOM 3674 CZ ARG B 635 8.528 0.399 -6.907 1.00 0.00 C ATOM 3675 NH1 ARG B 635 8.093 1.494 -6.299 1.00 0.00 N ATOM 3676 NH2 ARG B 635 9.067 0.483 -8.115 1.00 0.00 N ATOM 0 H ARG B 635 10.087 -3.159 -3.798 1.00 0.00 H new ATOM 0 HA ARG B 635 7.830 -4.829 -3.879 1.00 0.00 H new ATOM 0 HB2 ARG B 635 9.155 -2.904 -5.789 1.00 0.00 H new ATOM 0 HB3 ARG B 635 7.780 -3.855 -6.315 1.00 0.00 H new ATOM 0 HG2 ARG B 635 6.324 -2.535 -5.217 1.00 0.00 H new ATOM 0 HG3 ARG B 635 7.242 -2.629 -3.727 1.00 0.00 H new ATOM 0 HD2 ARG B 635 6.954 -0.308 -4.886 1.00 0.00 H new ATOM 0 HD3 ARG B 635 8.517 -0.733 -4.219 1.00 0.00 H new ATOM 0 HE ARG B 635 8.775 -1.607 -6.800 1.00 0.00 H new ATOM 0 HH11 ARG B 635 7.669 1.429 -5.373 1.00 0.00 H new ATOM 0 HH12 ARG B 635 8.182 2.401 -6.757 1.00 0.00 H new ATOM 0 HH21 ARG B 635 9.393 -0.360 -8.588 1.00 0.00 H new ATOM 0 HH22 ARG B 635 9.155 1.391 -8.572 1.00 0.00 H new ATOM 3690 N ILE B 636 10.323 -5.722 -5.847 1.00 0.00 N ATOM 3691 CA ILE B 636 10.861 -6.829 -6.627 1.00 0.00 C ATOM 3692 C ILE B 636 11.071 -8.056 -5.749 1.00 0.00 C ATOM 3693 O ILE B 636 10.717 -9.171 -6.127 1.00 0.00 O ATOM 3694 CB ILE B 636 12.209 -6.464 -7.279 1.00 0.00 C ATOM 3695 CG1 ILE B 636 12.053 -5.260 -8.206 1.00 0.00 C ATOM 3696 CG2 ILE B 636 12.765 -7.655 -8.042 1.00 0.00 C ATOM 3697 CD1 ILE B 636 13.371 -4.630 -8.592 1.00 0.00 C ATOM 0 H ILE B 636 10.950 -4.922 -5.763 1.00 0.00 H new ATOM 0 HA ILE B 636 10.132 -7.046 -7.408 1.00 0.00 H new ATOM 0 HB ILE B 636 12.912 -6.197 -6.490 1.00 0.00 H new ATOM 0 HG12 ILE B 636 11.528 -5.571 -9.109 1.00 0.00 H new ATOM 0 HG13 ILE B 636 11.430 -4.512 -7.717 1.00 0.00 H new ATOM 0 HG21 ILE B 636 13.717 -7.383 -8.497 1.00 0.00 H new ATOM 0 HG22 ILE B 636 12.916 -8.488 -7.356 1.00 0.00 H new ATOM 0 HG23 ILE B 636 12.061 -7.949 -8.821 1.00 0.00 H new ATOM 0 HD11 ILE B 636 13.189 -3.781 -9.251 1.00 0.00 H new ATOM 0 HD12 ILE B 636 13.888 -4.289 -7.695 1.00 0.00 H new ATOM 0 HD13 ILE B 636 13.988 -5.365 -9.109 1.00 0.00 H new ATOM 3709 N GLN B 637 11.639 -7.834 -4.570 1.00 0.00 N ATOM 3710 CA GLN B 637 11.910 -8.913 -3.631 1.00 0.00 C ATOM 3711 C GLN B 637 10.629 -9.660 -3.276 1.00 0.00 C ATOM 3712 O GLN B 637 10.618 -10.889 -3.195 1.00 0.00 O ATOM 3713 CB GLN B 637 12.568 -8.365 -2.364 1.00 0.00 C ATOM 3714 CG GLN B 637 13.627 -9.287 -1.781 1.00 0.00 C ATOM 3715 CD GLN B 637 13.338 -9.671 -0.343 1.00 0.00 C ATOM 3716 OE1 GLN B 637 12.710 -8.916 0.399 1.00 0.00 O ATOM 3717 NE2 GLN B 637 13.790 -10.848 0.059 1.00 0.00 N ATOM 0 H GLN B 637 11.922 -6.911 -4.241 1.00 0.00 H new ATOM 0 HA GLN B 637 12.595 -9.613 -4.109 1.00 0.00 H new ATOM 0 HB2 GLN B 637 13.022 -7.400 -2.589 1.00 0.00 H new ATOM 0 HB3 GLN B 637 11.799 -8.188 -1.612 1.00 0.00 H new ATOM 0 HG2 GLN B 637 13.692 -10.190 -2.388 1.00 0.00 H new ATOM 0 HG3 GLN B 637 14.599 -8.797 -1.834 1.00 0.00 H new ATOM 0 HE21 GLN B 637 14.306 -11.444 -0.588 1.00 0.00 H new ATOM 0 HE22 GLN B 637 13.622 -11.159 1.016 1.00 0.00 H new ATOM 3726 N GLU B 638 9.547 -8.922 -3.073 1.00 0.00 N ATOM 3727 CA GLU B 638 8.270 -9.539 -2.747 1.00 0.00 C ATOM 3728 C GLU B 638 7.680 -10.219 -3.979 1.00 0.00 C ATOM 3729 O GLU B 638 7.043 -11.267 -3.875 1.00 0.00 O ATOM 3730 CB GLU B 638 7.288 -8.515 -2.178 1.00 0.00 C ATOM 3731 CG GLU B 638 6.625 -8.972 -0.884 1.00 0.00 C ATOM 3732 CD GLU B 638 7.455 -9.993 -0.124 1.00 0.00 C ATOM 3733 OE1 GLU B 638 7.326 -11.210 -0.401 1.00 0.00 O ATOM 3734 OE2 GLU B 638 8.241 -9.589 0.755 1.00 0.00 O ATOM 0 H GLU B 638 9.527 -7.904 -3.128 1.00 0.00 H new ATOM 0 HA GLU B 638 8.446 -10.293 -1.980 1.00 0.00 H new ATOM 0 HB2 GLU B 638 7.815 -7.578 -1.997 1.00 0.00 H new ATOM 0 HB3 GLU B 638 6.517 -8.309 -2.921 1.00 0.00 H new ATOM 0 HG2 GLU B 638 6.450 -8.106 -0.246 1.00 0.00 H new ATOM 0 HG3 GLU B 638 5.650 -9.402 -1.113 1.00 0.00 H new ATOM 3741 N ALA B 639 7.908 -9.621 -5.144 1.00 0.00 N ATOM 3742 CA ALA B 639 7.418 -10.165 -6.407 1.00 0.00 C ATOM 3743 C ALA B 639 8.020 -11.539 -6.680 1.00 0.00 C ATOM 3744 O ALA B 639 7.431 -12.363 -7.380 1.00 0.00 O ATOM 3745 CB ALA B 639 7.747 -9.221 -7.547 1.00 0.00 C ATOM 0 H ALA B 639 8.434 -8.752 -5.240 1.00 0.00 H new ATOM 0 HA ALA B 639 6.336 -10.272 -6.332 1.00 0.00 H new ATOM 0 HB1 ALA B 639 7.376 -9.638 -8.483 1.00 0.00 H new ATOM 0 HB2 ALA B 639 7.274 -8.255 -7.368 1.00 0.00 H new ATOM 0 HB3 ALA B 639 8.827 -9.090 -7.611 1.00 0.00 H new ATOM 3751 N MET B 640 9.200 -11.776 -6.123 1.00 0.00 N ATOM 3752 CA MET B 640 9.885 -13.052 -6.284 1.00 0.00 C ATOM 3753 C MET B 640 9.108 -14.141 -5.560 1.00 0.00 C ATOM 3754 O MET B 640 8.973 -15.267 -6.042 1.00 0.00 O ATOM 3755 CB MET B 640 11.305 -12.979 -5.715 1.00 0.00 C ATOM 3756 CG MET B 640 12.176 -11.912 -6.361 1.00 0.00 C ATOM 3757 SD MET B 640 13.938 -12.273 -6.224 1.00 0.00 S ATOM 3758 CE MET B 640 14.560 -10.685 -5.677 1.00 0.00 C ATOM 0 H MET B 640 9.705 -11.098 -5.553 1.00 0.00 H new ATOM 0 HA MET B 640 9.945 -13.282 -7.348 1.00 0.00 H new ATOM 0 HB2 MET B 640 11.247 -12.786 -4.644 1.00 0.00 H new ATOM 0 HB3 MET B 640 11.785 -13.950 -5.839 1.00 0.00 H new ATOM 0 HG2 MET B 640 11.909 -11.820 -7.414 1.00 0.00 H new ATOM 0 HG3 MET B 640 11.969 -10.949 -5.894 1.00 0.00 H new ATOM 0 HE1 MET B 640 15.529 -10.495 -6.138 1.00 0.00 H new ATOM 0 HE2 MET B 640 13.860 -9.901 -5.967 1.00 0.00 H new ATOM 0 HE3 MET B 640 14.669 -10.691 -4.593 1.00 0.00 H new ATOM 3768 N LYS B 641 8.577 -13.776 -4.405 1.00 0.00 N ATOM 3769 CA LYS B 641 7.809 -14.697 -3.579 1.00 0.00 C ATOM 3770 C LYS B 641 6.342 -14.681 -3.995 1.00 0.00 C ATOM 3771 O LYS B 641 5.550 -15.519 -3.566 1.00 0.00 O ATOM 3772 CB LYS B 641 7.938 -14.308 -2.102 1.00 0.00 C ATOM 3773 CG LYS B 641 9.254 -14.728 -1.463 1.00 0.00 C ATOM 3774 CD LYS B 641 10.376 -13.742 -1.768 1.00 0.00 C ATOM 3775 CE LYS B 641 10.861 -13.020 -0.515 1.00 0.00 C ATOM 3776 NZ LYS B 641 9.755 -12.366 0.239 1.00 0.00 N ATOM 0 H LYS B 641 8.665 -12.838 -4.014 1.00 0.00 H new ATOM 0 HA LYS B 641 8.202 -15.704 -3.718 1.00 0.00 H new ATOM 0 HB2 LYS B 641 7.831 -13.227 -2.011 1.00 0.00 H new ATOM 0 HB3 LYS B 641 7.116 -14.758 -1.545 1.00 0.00 H new ATOM 0 HG2 LYS B 641 9.124 -14.807 -0.384 1.00 0.00 H new ATOM 0 HG3 LYS B 641 9.533 -15.718 -1.824 1.00 0.00 H new ATOM 0 HD2 LYS B 641 11.210 -14.273 -2.226 1.00 0.00 H new ATOM 0 HD3 LYS B 641 10.027 -13.010 -2.496 1.00 0.00 H new ATOM 0 HE2 LYS B 641 11.367 -13.733 0.136 1.00 0.00 H new ATOM 0 HE3 LYS B 641 11.597 -12.267 -0.797 1.00 0.00 H new ATOM 0 HZ1 LYS B 641 10.126 -11.544 0.757 1.00 0.00 H new ATOM 0 HZ2 LYS B 641 9.019 -12.053 -0.426 1.00 0.00 H new ATOM 0 HZ3 LYS B 641 9.346 -13.044 0.913 1.00 0.00 H new ATOM 3790 N LEU B 642 6.007 -13.731 -4.856 1.00 0.00 N ATOM 3791 CA LEU B 642 4.649 -13.554 -5.347 1.00 0.00 C ATOM 3792 C LEU B 642 4.177 -14.746 -6.173 1.00 0.00 C ATOM 3793 O LEU B 642 4.781 -15.088 -7.193 1.00 0.00 O ATOM 3794 CB LEU B 642 4.576 -12.289 -6.200 1.00 0.00 C ATOM 3795 CG LEU B 642 3.385 -11.376 -5.926 1.00 0.00 C ATOM 3796 CD1 LEU B 642 3.429 -10.853 -4.497 1.00 0.00 C ATOM 3797 CD2 LEU B 642 3.371 -10.226 -6.920 1.00 0.00 C ATOM 0 H LEU B 642 6.673 -13.058 -5.235 1.00 0.00 H new ATOM 0 HA LEU B 642 3.994 -13.469 -4.480 1.00 0.00 H new ATOM 0 HB2 LEU B 642 5.491 -11.717 -6.049 1.00 0.00 H new ATOM 0 HB3 LEU B 642 4.553 -12.581 -7.250 1.00 0.00 H new ATOM 0 HG LEU B 642 2.467 -11.951 -6.047 1.00 0.00 H new ATOM 0 HD11 LEU B 642 2.571 -10.204 -4.321 1.00 0.00 H new ATOM 0 HD12 LEU B 642 3.398 -11.692 -3.801 1.00 0.00 H new ATOM 0 HD13 LEU B 642 4.349 -10.289 -4.344 1.00 0.00 H new ATOM 0 HD21 LEU B 642 2.517 -9.580 -6.717 1.00 0.00 H new ATOM 0 HD22 LEU B 642 4.292 -9.651 -6.824 1.00 0.00 H new ATOM 0 HD23 LEU B 642 3.293 -10.621 -7.933 1.00 0.00 H new ATOM 3809 N PRO B 643 3.086 -15.390 -5.745 1.00 0.00 N ATOM 3810 CA PRO B 643 2.503 -16.519 -6.447 1.00 0.00 C ATOM 3811 C PRO B 643 1.526 -16.043 -7.519 1.00 0.00 C ATOM 3812 O PRO B 643 0.318 -16.261 -7.420 1.00 0.00 O ATOM 3813 CB PRO B 643 1.769 -17.295 -5.344 1.00 0.00 C ATOM 3814 CG PRO B 643 1.723 -16.396 -4.141 1.00 0.00 C ATOM 3815 CD PRO B 643 2.330 -15.073 -4.531 1.00 0.00 C ATOM 0 HA PRO B 643 3.246 -17.125 -6.965 1.00 0.00 H new ATOM 0 HB2 PRO B 643 0.763 -17.564 -5.665 1.00 0.00 H new ATOM 0 HB3 PRO B 643 2.289 -18.224 -5.113 1.00 0.00 H new ATOM 0 HG2 PRO B 643 0.695 -16.260 -3.805 1.00 0.00 H new ATOM 0 HG3 PRO B 643 2.274 -16.839 -3.312 1.00 0.00 H new ATOM 0 HD2 PRO B 643 1.565 -14.320 -4.720 1.00 0.00 H new ATOM 0 HD3 PRO B 643 2.977 -14.681 -3.746 1.00 0.00 H new ATOM 3823 N LYS B 644 2.066 -15.373 -8.532 1.00 0.00 N ATOM 3824 CA LYS B 644 1.258 -14.836 -9.623 1.00 0.00 C ATOM 3825 C LYS B 644 0.588 -15.964 -10.397 1.00 0.00 C ATOM 3826 O LYS B 644 -0.638 -15.886 -10.634 1.00 0.00 O ATOM 3827 CB LYS B 644 2.117 -14.002 -10.583 1.00 0.00 C ATOM 3828 CG LYS B 644 3.191 -13.161 -9.903 1.00 0.00 C ATOM 3829 CD LYS B 644 4.474 -13.138 -10.721 1.00 0.00 C ATOM 3830 CE LYS B 644 5.692 -13.451 -9.864 1.00 0.00 C ATOM 3831 NZ LYS B 644 6.896 -12.698 -10.303 1.00 0.00 N ATOM 3832 OXT LYS B 644 1.298 -16.919 -10.773 1.00 0.00 O ATOM 0 H LYS B 644 3.065 -15.188 -8.621 1.00 0.00 H new ATOM 0 HA LYS B 644 0.494 -14.195 -9.184 1.00 0.00 H new ATOM 0 HB2 LYS B 644 2.596 -14.672 -11.297 1.00 0.00 H new ATOM 0 HB3 LYS B 644 1.464 -13.342 -11.154 1.00 0.00 H new ATOM 0 HG2 LYS B 644 2.826 -12.143 -9.766 1.00 0.00 H new ATOM 0 HG3 LYS B 644 3.397 -13.563 -8.911 1.00 0.00 H new ATOM 0 HD2 LYS B 644 4.402 -13.864 -11.531 1.00 0.00 H new ATOM 0 HD3 LYS B 644 4.595 -12.157 -11.181 1.00 0.00 H new ATOM 0 HE2 LYS B 644 5.474 -13.210 -8.824 1.00 0.00 H new ATOM 0 HE3 LYS B 644 5.899 -14.520 -9.906 1.00 0.00 H new ATOM 0 HZ1 LYS B 644 7.398 -12.330 -9.470 1.00 0.00 H new ATOM 0 HZ2 LYS B 644 7.527 -13.331 -10.835 1.00 0.00 H new ATOM 0 HZ3 LYS B 644 6.607 -11.906 -10.912 1.00 0.00 H new TER 3846 LYS B 644