USER MOD reduce.3.24.130724 H: found=0, std=0, add=1920, rem=0, adj=63 USER MOD reduce.3.24.130724 removed 1922 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 543 THR OG1 : rot -89:sc= 0.275 USER MOD Set 1.2: B 644 LYS NZ :NH3+ -179:sc= 0.107 (180deg=0) USER MOD Set 2.1: B 637 GLN : amide:sc= 0.783 K(o=2,f=-7.4!) USER MOD Set 2.2: B 641 LYS NZ :NH3+ -163:sc= 1.19 (180deg=0) USER MOD Set 3.1: A 637 GLN : amide:sc= 1.05 K(o=2.3,f=-11!) USER MOD Set 3.2: A 641 LYS NZ :NH3+ 170:sc= 1.28 (180deg=0) USER MOD Set 4.1: A 610 ASN : amide:sc= -2.43! C(o=-1.9!,f=-0.9!) USER MOD Set 4.2: B 536 THR OG1 : rot 113:sc= 0.482 USER MOD Set 5.1: A 599 MET CE :methyl 162:sc= -0.0521 (180deg=-0.459) USER MOD Set 5.2: A 602 MET CE :methyl -105:sc= -0.712 (180deg=-2.19!) USER MOD Single : A 528 THR OG1 : rot 6:sc= 0.822 USER MOD Single : A 529 ASN : amide:sc= -1.32 K(o=-1.3,f=-4.3!) USER MOD Single : A 530 TYR OH : rot -6:sc= 1.03 USER MOD Single : A 531 SER OG : rot 180:sc= 0.106 USER MOD Single : A 534 THR OG1 : rot 180:sc= 0.107 USER MOD Single : A 536 THR OG1 : rot 165:sc= 0.971 USER MOD Single : A 538 SER OG : rot -43:sc= -0.22 USER MOD Single : A 539 THR OG1 : rot -77:sc= -1.94! USER MOD Single : A 542 TYR OH : rot 151:sc= 0.816 USER MOD Single : A 543 THR OG1 : rot 180:sc= 0.023 USER MOD Single : A 544 LYS NZ :NH3+ -169:sc= 1.24 (180deg=0.925) USER MOD Single : A 554 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 558 TYR OH : rot 132:sc= 0.557 USER MOD Single : A 559 THR OG1 : rot 95:sc= 0.32 USER MOD Single : A 563 THR OG1 : rot -155:sc= -0.378 USER MOD Single : A 564 GLN : amide:sc= 0.798 K(o=0.8,f=-4.4!) USER MOD Single : A 567 SER OG : rot -82:sc= 0.686 USER MOD Single : A 568 HIS : no HD1:sc=-0.00162 X(o=-0.0016,f=-0.0016) USER MOD Single : A 572 THR OG1 : rot 180:sc= 0 USER MOD Single : A 580 THR OG1 : rot 76:sc= 0.401 USER MOD Single : A 583 LYS NZ :NH3+ -113:sc= 0.489 (180deg=-0.351) USER MOD Single : A 586 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 588 SER OG : rot 180:sc= 0.152 USER MOD Single : A 592 ASN : amide:sc=-0.00318 X(o=-0.0032,f=0) USER MOD Single : A 594 ASN : amide:sc= -3.97! K(o=-4!,f=-0.91) USER MOD Single : A 597 TYR OH : rot 180:sc= 0 USER MOD Single : A 598 THR OG1 : rot 180:sc= 0 USER MOD Single : A 608 LYS NZ :NH3+ 161:sc= 1.18 (180deg=1.01) USER MOD Single : A 609 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 620 SER OG : rot 180:sc= 0.153 USER MOD Single : A 621 SER OG : rot 93:sc= 1.24 USER MOD Single : A 622 LYS NZ :NH3+ 165:sc= 2.4 (180deg=2.25) USER MOD Single : A 624 SER OG : rot -82:sc= 0.147 USER MOD Single : A 625 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 626 TYR OH : rot -50:sc= -1.21 USER MOD Single : A 627 TYR OH : rot 30:sc= -1.42 USER MOD Single : A 632 SER OG : rot 180:sc= -0.125 USER MOD Single : A 634 TYR OH : rot 180:sc= 0 USER MOD Single : A 640 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 644 LYS NZ :NH3+ -164:sc= 1.27 (180deg=0.848) USER MOD Single : B 528 THR OG1 : rot 12:sc= 0.526 USER MOD Single : B 529 ASN : amide:sc= -2.37! X(o=-2.4!,f=-2.2) USER MOD Single : B 530 TYR OH : rot 120:sc= -4.16! USER MOD Single : B 531 SER OG : rot 180:sc= 0.101 USER MOD Single : B 534 THR OG1 : rot 180:sc= 0.0523 USER MOD Single : B 538 SER OG : rot 167:sc= 1.27 USER MOD Single : B 539 THR OG1 : rot -36:sc= 0.389 USER MOD Single : B 542 TYR OH : rot 175:sc= 1.22 USER MOD Single : B 544 LYS NZ :NH3+ 180:sc= 1.32 (180deg=1.32) USER MOD Single : B 554 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 558 TYR OH : rot 106:sc= 1.21 USER MOD Single : B 559 THR OG1 : rot 180:sc= 0.0263 USER MOD Single : B 563 THR OG1 : rot 180:sc= 0.127 USER MOD Single : B 564 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : B 567 SER OG : rot -114:sc= 0.465 USER MOD Single : B 568 HIS : no HD1:sc= -0.0519 X(o=-0.052,f=-0.052) USER MOD Single : B 572 THR OG1 : rot 180:sc= -0.0237 USER MOD Single : B 580 THR OG1 : rot 75:sc= 0.717 USER MOD Single : B 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 586 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 588 SER OG : rot 95:sc= 0.268 USER MOD Single : B 592 ASN : amide:sc= -0.0282 X(o=-0.028,f=0) USER MOD Single : B 594 ASN : amide:sc= 0.397 K(o=0.4,f=-4.3!) USER MOD Single : B 597 TYR OH : rot 180:sc= 0 USER MOD Single : B 598 THR OG1 : rot 180:sc= 0 USER MOD Single : B 599 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 602 MET CE :methyl 176:sc= -0.177 (180deg=-0.238) USER MOD Single : B 608 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 609 HIS : no HD1:sc= -0.228 X(o=-0.23,f=0.034) USER MOD Single : B 610 ASN : amide:sc= 0.589 X(o=0.59,f=0.31) USER MOD Single : B 620 SER OG : rot 180:sc= 0.0942 USER MOD Single : B 621 SER OG : rot 92:sc= 1.26 USER MOD Single : B 622 LYS NZ :NH3+ 178:sc= 1.2 (180deg=1.12) USER MOD Single : B 624 SER OG : rot 180:sc= 0.147 USER MOD Single : B 625 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 626 TYR OH : rot -44:sc= -1.71 USER MOD Single : B 627 TYR OH : rot 30:sc= 0.0434 USER MOD Single : B 632 SER OG : rot 86:sc= 1.27 USER MOD Single : B 634 TYR OH : rot 103:sc= 1.43 USER MOD Single : B 640 MET CE :methyl 142:sc= -0.788 (180deg=-1.32) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 528 -11.752 -18.152 2.329 1.00 0.00 N ATOM 2 CA THR A 528 -13.131 -17.897 1.939 1.00 0.00 C ATOM 3 C THR A 528 -13.186 -16.592 1.151 1.00 0.00 C ATOM 4 O THR A 528 -14.074 -16.364 0.329 1.00 0.00 O ATOM 5 CB THR A 528 -14.044 -17.801 3.174 1.00 0.00 C ATOM 6 OG1 THR A 528 -13.277 -18.033 4.368 1.00 0.00 O ATOM 7 CG2 THR A 528 -15.177 -18.811 3.087 1.00 0.00 C ATOM 0 HA THR A 528 -13.485 -18.723 1.323 1.00 0.00 H new ATOM 0 HB THR A 528 -14.474 -16.800 3.207 1.00 0.00 H new ATOM 0 HG1 THR A 528 -12.327 -18.107 4.138 1.00 0.00 H new ATOM 0 HG21 THR A 528 -15.810 -18.725 3.970 1.00 0.00 H new ATOM 0 HG22 THR A 528 -15.771 -18.615 2.195 1.00 0.00 H new ATOM 0 HG23 THR A 528 -14.763 -19.818 3.033 1.00 0.00 H new ATOM 15 N ASN A 529 -12.201 -15.753 1.426 1.00 0.00 N ATOM 16 CA ASN A 529 -12.040 -14.465 0.781 1.00 0.00 C ATOM 17 C ASN A 529 -10.553 -14.139 0.765 1.00 0.00 C ATOM 18 O ASN A 529 -9.807 -14.634 1.612 1.00 0.00 O ATOM 19 CB ASN A 529 -12.827 -13.396 1.541 1.00 0.00 C ATOM 20 CG ASN A 529 -12.650 -12.004 0.971 1.00 0.00 C ATOM 21 OD1 ASN A 529 -12.606 -11.817 -0.243 1.00 0.00 O ATOM 22 ND2 ASN A 529 -12.548 -11.017 1.847 1.00 0.00 N ATOM 0 H ASN A 529 -11.478 -15.954 2.117 1.00 0.00 H new ATOM 0 HA ASN A 529 -12.424 -14.492 -0.239 1.00 0.00 H new ATOM 0 HB2 ASN A 529 -13.886 -13.655 1.527 1.00 0.00 H new ATOM 0 HB3 ASN A 529 -12.513 -13.397 2.585 1.00 0.00 H new ATOM 0 HD21 ASN A 529 -12.428 -10.057 1.523 1.00 0.00 H new ATOM 0 HD22 ASN A 529 -12.590 -11.216 2.847 1.00 0.00 H new ATOM 29 N TYR A 530 -10.107 -13.346 -0.198 1.00 0.00 N ATOM 30 CA TYR A 530 -8.700 -12.997 -0.280 1.00 0.00 C ATOM 31 C TYR A 530 -8.325 -12.090 0.870 1.00 0.00 C ATOM 32 O TYR A 530 -8.917 -11.026 1.072 1.00 0.00 O ATOM 33 CB TYR A 530 -8.341 -12.337 -1.612 1.00 0.00 C ATOM 34 CG TYR A 530 -9.511 -11.838 -2.413 1.00 0.00 C ATOM 35 CD1 TYR A 530 -10.224 -10.717 -2.014 1.00 0.00 C ATOM 36 CD2 TYR A 530 -9.891 -12.482 -3.579 1.00 0.00 C ATOM 37 CE1 TYR A 530 -11.291 -10.252 -2.765 1.00 0.00 C ATOM 38 CE2 TYR A 530 -10.951 -12.029 -4.331 1.00 0.00 C ATOM 39 CZ TYR A 530 -11.647 -10.915 -3.923 1.00 0.00 C ATOM 40 OH TYR A 530 -12.704 -10.467 -4.683 1.00 0.00 O ATOM 0 H TYR A 530 -10.693 -12.937 -0.926 1.00 0.00 H new ATOM 0 HA TYR A 530 -8.130 -13.924 -0.217 1.00 0.00 H new ATOM 0 HB2 TYR A 530 -7.671 -11.500 -1.416 1.00 0.00 H new ATOM 0 HB3 TYR A 530 -7.786 -13.054 -2.217 1.00 0.00 H new ATOM 0 HD1 TYR A 530 -9.944 -10.201 -1.108 1.00 0.00 H new ATOM 0 HD2 TYR A 530 -9.345 -13.356 -3.904 1.00 0.00 H new ATOM 0 HE1 TYR A 530 -11.840 -9.378 -2.447 1.00 0.00 H new ATOM 0 HE2 TYR A 530 -11.235 -12.545 -5.236 1.00 0.00 H new ATOM 0 HH TYR A 530 -13.153 -9.731 -4.217 1.00 0.00 H new ATOM 50 N SER A 531 -7.348 -12.534 1.625 1.00 0.00 N ATOM 51 CA SER A 531 -6.871 -11.808 2.776 1.00 0.00 C ATOM 52 C SER A 531 -6.196 -10.499 2.378 1.00 0.00 C ATOM 53 O SER A 531 -5.606 -10.383 1.298 1.00 0.00 O ATOM 54 CB SER A 531 -5.915 -12.700 3.564 1.00 0.00 C ATOM 55 OG SER A 531 -6.046 -14.057 3.151 1.00 0.00 O ATOM 0 H SER A 531 -6.860 -13.414 1.456 1.00 0.00 H new ATOM 0 HA SER A 531 -7.723 -11.543 3.403 1.00 0.00 H new ATOM 0 HB2 SER A 531 -4.889 -12.365 3.414 1.00 0.00 H new ATOM 0 HB3 SER A 531 -6.125 -12.616 4.630 1.00 0.00 H new ATOM 0 HG SER A 531 -5.426 -14.616 3.664 1.00 0.00 H new ATOM 61 N PHE A 532 -6.315 -9.516 3.254 1.00 0.00 N ATOM 62 CA PHE A 532 -5.745 -8.200 3.027 1.00 0.00 C ATOM 63 C PHE A 532 -4.392 -8.053 3.692 1.00 0.00 C ATOM 64 O PHE A 532 -4.205 -8.426 4.851 1.00 0.00 O ATOM 65 CB PHE A 532 -6.682 -7.115 3.564 1.00 0.00 C ATOM 66 CG PHE A 532 -7.836 -6.824 2.660 1.00 0.00 C ATOM 67 CD1 PHE A 532 -8.078 -7.630 1.571 1.00 0.00 C ATOM 68 CD2 PHE A 532 -8.674 -5.751 2.897 1.00 0.00 C ATOM 69 CE1 PHE A 532 -9.137 -7.376 0.727 1.00 0.00 C ATOM 70 CE2 PHE A 532 -9.734 -5.487 2.057 1.00 0.00 C ATOM 71 CZ PHE A 532 -9.967 -6.303 0.970 1.00 0.00 C ATOM 0 H PHE A 532 -6.809 -9.608 4.142 1.00 0.00 H new ATOM 0 HA PHE A 532 -5.618 -8.086 1.950 1.00 0.00 H new ATOM 0 HB2 PHE A 532 -7.062 -7.424 4.538 1.00 0.00 H new ATOM 0 HB3 PHE A 532 -6.113 -6.199 3.720 1.00 0.00 H new ATOM 0 HD1 PHE A 532 -7.430 -8.472 1.376 1.00 0.00 H new ATOM 0 HD2 PHE A 532 -8.496 -5.112 3.750 1.00 0.00 H new ATOM 0 HE1 PHE A 532 -9.316 -8.017 -0.124 1.00 0.00 H new ATOM 0 HE2 PHE A 532 -10.380 -4.643 2.249 1.00 0.00 H new ATOM 0 HZ PHE A 532 -10.798 -6.102 0.310 1.00 0.00 H new ATOM 81 N ARG A 533 -3.454 -7.513 2.945 1.00 0.00 N ATOM 82 CA ARG A 533 -2.119 -7.258 3.460 1.00 0.00 C ATOM 83 C ARG A 533 -1.802 -5.782 3.310 1.00 0.00 C ATOM 84 O ARG A 533 -2.222 -5.144 2.346 1.00 0.00 O ATOM 85 CB ARG A 533 -1.053 -8.090 2.749 1.00 0.00 C ATOM 86 CG ARG A 533 0.240 -8.203 3.538 1.00 0.00 C ATOM 87 CD ARG A 533 1.009 -9.468 3.191 1.00 0.00 C ATOM 88 NE ARG A 533 2.232 -9.189 2.430 1.00 0.00 N ATOM 89 CZ ARG A 533 3.317 -8.573 2.918 1.00 0.00 C ATOM 90 NH1 ARG A 533 3.375 -8.199 4.193 1.00 0.00 N ATOM 91 NH2 ARG A 533 4.357 -8.360 2.126 1.00 0.00 N ATOM 0 H ARG A 533 -3.589 -7.239 1.972 1.00 0.00 H new ATOM 0 HA ARG A 533 -2.105 -7.547 4.511 1.00 0.00 H new ATOM 0 HB2 ARG A 533 -1.446 -9.089 2.562 1.00 0.00 H new ATOM 0 HB3 ARG A 533 -0.841 -7.644 1.777 1.00 0.00 H new ATOM 0 HG2 ARG A 533 0.864 -7.332 3.338 1.00 0.00 H new ATOM 0 HG3 ARG A 533 0.016 -8.196 4.605 1.00 0.00 H new ATOM 0 HD2 ARG A 533 1.268 -9.996 4.109 1.00 0.00 H new ATOM 0 HD3 ARG A 533 0.368 -10.132 2.612 1.00 0.00 H new ATOM 0 HE ARG A 533 2.258 -9.487 1.455 1.00 0.00 H new ATOM 0 HH11 ARG A 533 2.586 -8.380 4.814 1.00 0.00 H new ATOM 0 HH12 ARG A 533 4.208 -7.731 4.550 1.00 0.00 H new ATOM 0 HH21 ARG A 533 4.328 -8.664 1.153 1.00 0.00 H new ATOM 0 HH22 ARG A 533 5.187 -7.892 2.489 1.00 0.00 H new ATOM 105 N THR A 534 -1.071 -5.244 4.258 1.00 0.00 N ATOM 106 CA THR A 534 -0.714 -3.843 4.238 1.00 0.00 C ATOM 107 C THR A 534 0.519 -3.598 3.379 1.00 0.00 C ATOM 108 O THR A 534 1.624 -4.016 3.727 1.00 0.00 O ATOM 109 CB THR A 534 -0.460 -3.325 5.658 1.00 0.00 C ATOM 110 OG1 THR A 534 -0.405 -4.432 6.568 1.00 0.00 O ATOM 111 CG2 THR A 534 -1.559 -2.366 6.087 1.00 0.00 C ATOM 0 H THR A 534 -0.709 -5.760 5.060 1.00 0.00 H new ATOM 0 HA THR A 534 -1.554 -3.301 3.804 1.00 0.00 H new ATOM 0 HB THR A 534 0.490 -2.790 5.669 1.00 0.00 H new ATOM 0 HG1 THR A 534 -0.241 -4.101 7.476 1.00 0.00 H new ATOM 0 HG21 THR A 534 -1.358 -2.011 7.098 1.00 0.00 H new ATOM 0 HG22 THR A 534 -1.589 -1.517 5.404 1.00 0.00 H new ATOM 0 HG23 THR A 534 -2.519 -2.881 6.068 1.00 0.00 H new ATOM 119 N LEU A 535 0.318 -2.934 2.256 1.00 0.00 N ATOM 120 CA LEU A 535 1.403 -2.620 1.353 1.00 0.00 C ATOM 121 C LEU A 535 1.899 -1.213 1.638 1.00 0.00 C ATOM 122 O LEU A 535 1.105 -0.298 1.868 1.00 0.00 O ATOM 123 CB LEU A 535 0.945 -2.744 -0.102 1.00 0.00 C ATOM 124 CG LEU A 535 2.062 -2.679 -1.148 1.00 0.00 C ATOM 125 CD1 LEU A 535 2.966 -3.898 -1.046 1.00 0.00 C ATOM 126 CD2 LEU A 535 1.475 -2.571 -2.545 1.00 0.00 C ATOM 0 H LEU A 535 -0.595 -2.601 1.948 1.00 0.00 H new ATOM 0 HA LEU A 535 2.217 -3.328 1.509 1.00 0.00 H new ATOM 0 HB2 LEU A 535 0.415 -3.689 -0.219 1.00 0.00 H new ATOM 0 HB3 LEU A 535 0.229 -1.949 -0.309 1.00 0.00 H new ATOM 0 HG LEU A 535 2.662 -1.790 -0.953 1.00 0.00 H new ATOM 0 HD11 LEU A 535 3.752 -3.832 -1.798 1.00 0.00 H new ATOM 0 HD12 LEU A 535 3.415 -3.936 -0.054 1.00 0.00 H new ATOM 0 HD13 LEU A 535 2.379 -4.801 -1.213 1.00 0.00 H new ATOM 0 HD21 LEU A 535 2.282 -2.526 -3.276 1.00 0.00 H new ATOM 0 HD22 LEU A 535 0.852 -3.442 -2.746 1.00 0.00 H new ATOM 0 HD23 LEU A 535 0.870 -1.667 -2.616 1.00 0.00 H new ATOM 138 N THR A 536 3.203 -1.046 1.634 1.00 0.00 N ATOM 139 CA THR A 536 3.799 0.244 1.904 1.00 0.00 C ATOM 140 C THR A 536 4.035 1.012 0.609 1.00 0.00 C ATOM 141 O THR A 536 4.731 0.543 -0.293 1.00 0.00 O ATOM 142 CB THR A 536 5.131 0.063 2.646 1.00 0.00 C ATOM 143 OG1 THR A 536 5.582 -1.291 2.490 1.00 0.00 O ATOM 144 CG2 THR A 536 4.976 0.383 4.123 1.00 0.00 C ATOM 0 H THR A 536 3.874 -1.791 1.446 1.00 0.00 H new ATOM 0 HA THR A 536 3.111 0.814 2.528 1.00 0.00 H new ATOM 0 HB THR A 536 5.863 0.750 2.221 1.00 0.00 H new ATOM 0 HG1 THR A 536 6.527 -1.352 2.741 1.00 0.00 H new ATOM 0 HG21 THR A 536 5.933 0.247 4.627 1.00 0.00 H new ATOM 0 HG22 THR A 536 4.648 1.416 4.239 1.00 0.00 H new ATOM 0 HG23 THR A 536 4.236 -0.284 4.564 1.00 0.00 H new ATOM 152 N LEU A 537 3.419 2.176 0.510 1.00 0.00 N ATOM 153 CA LEU A 537 3.552 3.023 -0.661 1.00 0.00 C ATOM 154 C LEU A 537 4.075 4.399 -0.265 1.00 0.00 C ATOM 155 O LEU A 537 3.491 5.054 0.600 1.00 0.00 O ATOM 156 CB LEU A 537 2.188 3.166 -1.349 1.00 0.00 C ATOM 157 CG LEU A 537 2.044 2.483 -2.711 1.00 0.00 C ATOM 158 CD1 LEU A 537 3.044 3.047 -3.703 1.00 0.00 C ATOM 159 CD2 LEU A 537 2.208 0.977 -2.583 1.00 0.00 C ATOM 0 H LEU A 537 2.814 2.560 1.236 1.00 0.00 H new ATOM 0 HA LEU A 537 4.262 2.564 -1.349 1.00 0.00 H new ATOM 0 HB2 LEU A 537 1.424 2.766 -0.682 1.00 0.00 H new ATOM 0 HB3 LEU A 537 1.977 4.228 -1.474 1.00 0.00 H new ATOM 0 HG LEU A 537 1.040 2.684 -3.085 1.00 0.00 H new ATOM 0 HD11 LEU A 537 2.924 2.547 -4.664 1.00 0.00 H new ATOM 0 HD12 LEU A 537 2.871 4.116 -3.826 1.00 0.00 H new ATOM 0 HD13 LEU A 537 4.056 2.883 -3.333 1.00 0.00 H new ATOM 0 HD21 LEU A 537 2.101 0.515 -3.564 1.00 0.00 H new ATOM 0 HD22 LEU A 537 3.196 0.751 -2.181 1.00 0.00 H new ATOM 0 HD23 LEU A 537 1.445 0.584 -1.912 1.00 0.00 H new ATOM 171 N SER A 538 5.176 4.840 -0.860 1.00 0.00 N ATOM 172 CA SER A 538 5.683 6.165 -0.554 1.00 0.00 C ATOM 173 C SER A 538 4.814 7.166 -1.297 1.00 0.00 C ATOM 174 O SER A 538 4.208 6.811 -2.302 1.00 0.00 O ATOM 175 CB SER A 538 7.151 6.304 -0.967 1.00 0.00 C ATOM 176 OG SER A 538 7.294 6.238 -2.372 1.00 0.00 O ATOM 0 H SER A 538 5.722 4.312 -1.541 1.00 0.00 H new ATOM 0 HA SER A 538 5.642 6.346 0.520 1.00 0.00 H new ATOM 0 HB2 SER A 538 7.546 7.252 -0.603 1.00 0.00 H new ATOM 0 HB3 SER A 538 7.739 5.513 -0.501 1.00 0.00 H new ATOM 0 HG SER A 538 6.727 5.521 -2.725 1.00 0.00 H new ATOM 182 N THR A 539 4.759 8.405 -0.840 1.00 0.00 N ATOM 183 CA THR A 539 3.920 9.407 -1.488 1.00 0.00 C ATOM 184 C THR A 539 4.299 9.620 -2.952 1.00 0.00 C ATOM 185 O THR A 539 3.458 9.987 -3.772 1.00 0.00 O ATOM 186 CB THR A 539 3.989 10.748 -0.749 1.00 0.00 C ATOM 187 OG1 THR A 539 4.685 10.580 0.490 1.00 0.00 O ATOM 188 CG2 THR A 539 2.595 11.285 -0.489 1.00 0.00 C ATOM 0 H THR A 539 5.279 8.743 -0.030 1.00 0.00 H new ATOM 0 HA THR A 539 2.901 9.023 -1.450 1.00 0.00 H new ATOM 0 HB THR A 539 4.525 11.464 -1.372 1.00 0.00 H new ATOM 0 HG1 THR A 539 4.091 10.155 1.144 1.00 0.00 H new ATOM 0 HG21 THR A 539 2.664 12.237 0.036 1.00 0.00 H new ATOM 0 HG22 THR A 539 2.078 11.431 -1.438 1.00 0.00 H new ATOM 0 HG23 THR A 539 2.039 10.573 0.121 1.00 0.00 H new ATOM 196 N ALA A 540 5.558 9.369 -3.276 1.00 0.00 N ATOM 197 CA ALA A 540 6.042 9.547 -4.637 1.00 0.00 C ATOM 198 C ALA A 540 5.462 8.501 -5.591 1.00 0.00 C ATOM 199 O ALA A 540 4.981 8.842 -6.669 1.00 0.00 O ATOM 200 CB ALA A 540 7.562 9.492 -4.652 1.00 0.00 C ATOM 0 H ALA A 540 6.263 9.042 -2.616 1.00 0.00 H new ATOM 0 HA ALA A 540 5.708 10.524 -4.987 1.00 0.00 H new ATOM 0 HB1 ALA A 540 7.921 9.626 -5.673 1.00 0.00 H new ATOM 0 HB2 ALA A 540 7.961 10.286 -4.020 1.00 0.00 H new ATOM 0 HB3 ALA A 540 7.895 8.525 -4.274 1.00 0.00 H new ATOM 206 N GLU A 541 5.502 7.231 -5.200 1.00 0.00 N ATOM 207 CA GLU A 541 4.957 6.165 -6.044 1.00 0.00 C ATOM 208 C GLU A 541 3.453 6.030 -5.852 1.00 0.00 C ATOM 209 O GLU A 541 2.731 5.640 -6.770 1.00 0.00 O ATOM 210 CB GLU A 541 5.609 4.803 -5.780 1.00 0.00 C ATOM 211 CG GLU A 541 6.981 4.850 -5.138 1.00 0.00 C ATOM 212 CD GLU A 541 7.177 3.701 -4.176 1.00 0.00 C ATOM 213 OE1 GLU A 541 6.634 3.766 -3.049 1.00 0.00 O ATOM 214 OE2 GLU A 541 7.844 2.718 -4.544 1.00 0.00 O ATOM 0 H GLU A 541 5.900 6.914 -4.316 1.00 0.00 H new ATOM 0 HA GLU A 541 5.181 6.458 -7.070 1.00 0.00 H new ATOM 0 HB2 GLU A 541 4.947 4.221 -5.139 1.00 0.00 H new ATOM 0 HB3 GLU A 541 5.688 4.268 -6.726 1.00 0.00 H new ATOM 0 HG2 GLU A 541 7.748 4.814 -5.911 1.00 0.00 H new ATOM 0 HG3 GLU A 541 7.105 5.795 -4.609 1.00 0.00 H new ATOM 221 N TYR A 542 2.999 6.365 -4.651 1.00 0.00 N ATOM 222 CA TYR A 542 1.595 6.238 -4.276 1.00 0.00 C ATOM 223 C TYR A 542 0.672 6.945 -5.246 1.00 0.00 C ATOM 224 O TYR A 542 -0.336 6.389 -5.640 1.00 0.00 O ATOM 225 CB TYR A 542 1.374 6.790 -2.864 1.00 0.00 C ATOM 226 CG TYR A 542 -0.043 6.657 -2.356 1.00 0.00 C ATOM 227 CD1 TYR A 542 -0.495 5.463 -1.816 1.00 0.00 C ATOM 228 CD2 TYR A 542 -0.922 7.731 -2.410 1.00 0.00 C ATOM 229 CE1 TYR A 542 -1.784 5.339 -1.341 1.00 0.00 C ATOM 230 CE2 TYR A 542 -2.215 7.617 -1.940 1.00 0.00 C ATOM 231 CZ TYR A 542 -2.644 6.419 -1.405 1.00 0.00 C ATOM 232 OH TYR A 542 -3.931 6.301 -0.928 1.00 0.00 O ATOM 0 H TYR A 542 3.594 6.733 -3.908 1.00 0.00 H new ATOM 0 HA TYR A 542 1.353 5.176 -4.304 1.00 0.00 H new ATOM 0 HB2 TYR A 542 2.043 6.273 -2.176 1.00 0.00 H new ATOM 0 HB3 TYR A 542 1.654 7.843 -2.851 1.00 0.00 H new ATOM 0 HD1 TYR A 542 0.173 4.616 -1.766 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -0.589 8.670 -2.826 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -2.120 4.402 -0.921 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -2.887 8.461 -1.991 1.00 0.00 H new ATOM 0 HH TYR A 542 -4.244 7.174 -0.613 1.00 0.00 H new ATOM 242 N THR A 543 1.018 8.145 -5.651 1.00 0.00 N ATOM 243 CA THR A 543 0.170 8.886 -6.563 1.00 0.00 C ATOM 244 C THR A 543 0.140 8.242 -7.951 1.00 0.00 C ATOM 245 O THR A 543 -0.888 8.240 -8.625 1.00 0.00 O ATOM 246 CB THR A 543 0.632 10.344 -6.679 1.00 0.00 C ATOM 247 OG1 THR A 543 2.061 10.390 -6.769 1.00 0.00 O ATOM 248 CG2 THR A 543 0.178 11.150 -5.472 1.00 0.00 C ATOM 0 H THR A 543 1.871 8.627 -5.368 1.00 0.00 H new ATOM 0 HA THR A 543 -0.839 8.865 -6.152 1.00 0.00 H new ATOM 0 HB THR A 543 0.189 10.776 -7.576 1.00 0.00 H new ATOM 0 HG1 THR A 543 2.354 11.322 -6.844 1.00 0.00 H new ATOM 0 HG21 THR A 543 0.516 12.181 -5.575 1.00 0.00 H new ATOM 0 HG22 THR A 543 -0.910 11.130 -5.409 1.00 0.00 H new ATOM 0 HG23 THR A 543 0.602 10.718 -4.566 1.00 0.00 H new ATOM 256 N LYS A 544 1.267 7.681 -8.363 1.00 0.00 N ATOM 257 CA LYS A 544 1.371 7.041 -9.665 1.00 0.00 C ATOM 258 C LYS A 544 0.485 5.796 -9.736 1.00 0.00 C ATOM 259 O LYS A 544 -0.233 5.589 -10.711 1.00 0.00 O ATOM 260 CB LYS A 544 2.836 6.680 -9.955 1.00 0.00 C ATOM 261 CG LYS A 544 3.016 5.518 -10.920 1.00 0.00 C ATOM 262 CD LYS A 544 4.240 5.706 -11.800 1.00 0.00 C ATOM 263 CE LYS A 544 3.866 5.704 -13.273 1.00 0.00 C ATOM 264 NZ LYS A 544 4.797 4.883 -14.086 1.00 0.00 N ATOM 0 H LYS A 544 2.125 7.656 -7.812 1.00 0.00 H new ATOM 0 HA LYS A 544 1.023 7.741 -10.424 1.00 0.00 H new ATOM 0 HB2 LYS A 544 3.340 7.556 -10.362 1.00 0.00 H new ATOM 0 HB3 LYS A 544 3.331 6.436 -9.015 1.00 0.00 H new ATOM 0 HG2 LYS A 544 3.111 4.589 -10.358 1.00 0.00 H new ATOM 0 HG3 LYS A 544 2.129 5.423 -11.546 1.00 0.00 H new ATOM 0 HD2 LYS A 544 4.731 6.646 -11.548 1.00 0.00 H new ATOM 0 HD3 LYS A 544 4.958 4.909 -11.604 1.00 0.00 H new ATOM 0 HE2 LYS A 544 2.852 5.322 -13.388 1.00 0.00 H new ATOM 0 HE3 LYS A 544 3.865 6.728 -13.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 544 4.621 5.057 -15.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 544 5.778 5.140 -13.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 544 4.645 3.876 -13.876 1.00 0.00 H new ATOM 278 N VAL A 545 0.528 4.990 -8.685 1.00 0.00 N ATOM 279 CA VAL A 545 -0.246 3.753 -8.622 1.00 0.00 C ATOM 280 C VAL A 545 -1.739 4.029 -8.467 1.00 0.00 C ATOM 281 O VAL A 545 -2.571 3.392 -9.113 1.00 0.00 O ATOM 282 CB VAL A 545 0.228 2.867 -7.449 1.00 0.00 C ATOM 283 CG1 VAL A 545 -0.441 1.502 -7.496 1.00 0.00 C ATOM 284 CG2 VAL A 545 1.740 2.721 -7.460 1.00 0.00 C ATOM 0 H VAL A 545 1.095 5.171 -7.856 1.00 0.00 H new ATOM 0 HA VAL A 545 -0.083 3.230 -9.564 1.00 0.00 H new ATOM 0 HB VAL A 545 -0.062 3.357 -6.519 1.00 0.00 H new ATOM 0 HG11 VAL A 545 -0.091 0.896 -6.660 1.00 0.00 H new ATOM 0 HG12 VAL A 545 -1.522 1.624 -7.428 1.00 0.00 H new ATOM 0 HG13 VAL A 545 -0.190 1.006 -8.434 1.00 0.00 H new ATOM 0 HG21 VAL A 545 2.051 2.093 -6.625 1.00 0.00 H new ATOM 0 HG22 VAL A 545 2.054 2.261 -8.397 1.00 0.00 H new ATOM 0 HG23 VAL A 545 2.201 3.704 -7.366 1.00 0.00 H new ATOM 294 N VAL A 546 -2.064 4.985 -7.611 1.00 0.00 N ATOM 295 CA VAL A 546 -3.447 5.354 -7.338 1.00 0.00 C ATOM 296 C VAL A 546 -4.147 5.849 -8.595 1.00 0.00 C ATOM 297 O VAL A 546 -5.240 5.394 -8.919 1.00 0.00 O ATOM 298 CB VAL A 546 -3.529 6.451 -6.255 1.00 0.00 C ATOM 299 CG1 VAL A 546 -4.917 7.064 -6.190 1.00 0.00 C ATOM 300 CG2 VAL A 546 -3.130 5.905 -4.901 1.00 0.00 C ATOM 0 H VAL A 546 -1.378 5.527 -7.086 1.00 0.00 H new ATOM 0 HA VAL A 546 -3.948 4.455 -6.980 1.00 0.00 H new ATOM 0 HB VAL A 546 -2.826 7.237 -6.533 1.00 0.00 H new ATOM 0 HG11 VAL A 546 -4.940 7.832 -5.417 1.00 0.00 H new ATOM 0 HG12 VAL A 546 -5.163 7.511 -7.153 1.00 0.00 H new ATOM 0 HG13 VAL A 546 -5.646 6.289 -5.953 1.00 0.00 H new ATOM 0 HG21 VAL A 546 -3.196 6.697 -4.155 1.00 0.00 H new ATOM 0 HG22 VAL A 546 -3.800 5.090 -4.625 1.00 0.00 H new ATOM 0 HG23 VAL A 546 -2.106 5.533 -4.946 1.00 0.00 H new ATOM 310 N GLU A 547 -3.507 6.765 -9.303 1.00 0.00 N ATOM 311 CA GLU A 547 -4.088 7.328 -10.514 1.00 0.00 C ATOM 312 C GLU A 547 -4.158 6.288 -11.627 1.00 0.00 C ATOM 313 O GLU A 547 -5.105 6.276 -12.412 1.00 0.00 O ATOM 314 CB GLU A 547 -3.301 8.556 -10.961 1.00 0.00 C ATOM 315 CG GLU A 547 -3.977 9.859 -10.574 1.00 0.00 C ATOM 316 CD GLU A 547 -4.595 10.578 -11.753 1.00 0.00 C ATOM 317 OE1 GLU A 547 -3.866 10.911 -12.709 1.00 0.00 O ATOM 318 OE2 GLU A 547 -5.822 10.817 -11.731 1.00 0.00 O ATOM 0 H GLU A 547 -2.587 7.135 -9.062 1.00 0.00 H new ATOM 0 HA GLU A 547 -5.109 7.638 -10.289 1.00 0.00 H new ATOM 0 HB2 GLU A 547 -2.305 8.524 -10.520 1.00 0.00 H new ATOM 0 HB3 GLU A 547 -3.172 8.526 -12.043 1.00 0.00 H new ATOM 0 HG2 GLU A 547 -4.751 9.655 -9.834 1.00 0.00 H new ATOM 0 HG3 GLU A 547 -3.246 10.514 -10.099 1.00 0.00 H new ATOM 325 N PHE A 548 -3.167 5.406 -11.670 1.00 0.00 N ATOM 326 CA PHE A 548 -3.106 4.354 -12.679 1.00 0.00 C ATOM 327 C PHE A 548 -4.322 3.431 -12.580 1.00 0.00 C ATOM 328 O PHE A 548 -5.028 3.194 -13.565 1.00 0.00 O ATOM 329 CB PHE A 548 -1.810 3.549 -12.487 1.00 0.00 C ATOM 330 CG PHE A 548 -1.857 2.140 -13.016 1.00 0.00 C ATOM 331 CD1 PHE A 548 -1.741 1.885 -14.372 1.00 0.00 C ATOM 332 CD2 PHE A 548 -2.016 1.069 -12.149 1.00 0.00 C ATOM 333 CE1 PHE A 548 -1.781 0.591 -14.852 1.00 0.00 C ATOM 334 CE2 PHE A 548 -2.057 -0.225 -12.623 1.00 0.00 C ATOM 335 CZ PHE A 548 -1.940 -0.467 -13.977 1.00 0.00 C ATOM 0 H PHE A 548 -2.388 5.399 -11.012 1.00 0.00 H new ATOM 0 HA PHE A 548 -3.113 4.810 -13.669 1.00 0.00 H new ATOM 0 HB2 PHE A 548 -0.994 4.079 -12.978 1.00 0.00 H new ATOM 0 HB3 PHE A 548 -1.574 3.515 -11.423 1.00 0.00 H new ATOM 0 HD1 PHE A 548 -1.618 2.707 -15.062 1.00 0.00 H new ATOM 0 HD2 PHE A 548 -2.109 1.251 -11.089 1.00 0.00 H new ATOM 0 HE1 PHE A 548 -1.688 0.405 -15.912 1.00 0.00 H new ATOM 0 HE2 PHE A 548 -2.181 -1.049 -11.936 1.00 0.00 H new ATOM 0 HZ PHE A 548 -1.973 -1.480 -14.351 1.00 0.00 H new ATOM 345 N LEU A 549 -4.570 2.934 -11.378 1.00 0.00 N ATOM 346 CA LEU A 549 -5.679 2.024 -11.132 1.00 0.00 C ATOM 347 C LEU A 549 -7.017 2.746 -11.185 1.00 0.00 C ATOM 348 O LEU A 549 -8.045 2.136 -11.465 1.00 0.00 O ATOM 349 CB LEU A 549 -5.481 1.306 -9.802 1.00 0.00 C ATOM 350 CG LEU A 549 -4.320 0.312 -9.807 1.00 0.00 C ATOM 351 CD1 LEU A 549 -3.667 0.221 -8.442 1.00 0.00 C ATOM 352 CD2 LEU A 549 -4.789 -1.057 -10.269 1.00 0.00 C ATOM 0 H LEU A 549 -4.013 3.148 -10.551 1.00 0.00 H new ATOM 0 HA LEU A 549 -5.694 1.277 -11.926 1.00 0.00 H new ATOM 0 HB2 LEU A 549 -5.310 2.047 -9.021 1.00 0.00 H new ATOM 0 HB3 LEU A 549 -6.399 0.778 -9.544 1.00 0.00 H new ATOM 0 HG LEU A 549 -3.572 0.677 -10.511 1.00 0.00 H new ATOM 0 HD11 LEU A 549 -2.845 -0.494 -8.479 1.00 0.00 H new ATOM 0 HD12 LEU A 549 -3.283 1.200 -8.156 1.00 0.00 H new ATOM 0 HD13 LEU A 549 -4.402 -0.109 -7.708 1.00 0.00 H new ATOM 0 HD21 LEU A 549 -3.948 -1.750 -10.266 1.00 0.00 H new ATOM 0 HD22 LEU A 549 -5.563 -1.423 -9.595 1.00 0.00 H new ATOM 0 HD23 LEU A 549 -5.193 -0.982 -11.279 1.00 0.00 H new ATOM 364 N ALA A 550 -7.002 4.044 -10.907 1.00 0.00 N ATOM 365 CA ALA A 550 -8.217 4.848 -10.950 1.00 0.00 C ATOM 366 C ALA A 550 -8.793 4.830 -12.359 1.00 0.00 C ATOM 367 O ALA A 550 -10.005 4.835 -12.545 1.00 0.00 O ATOM 368 CB ALA A 550 -7.934 6.272 -10.501 1.00 0.00 C ATOM 0 H ALA A 550 -6.162 4.562 -10.649 1.00 0.00 H new ATOM 0 HA ALA A 550 -8.949 4.422 -10.264 1.00 0.00 H new ATOM 0 HB1 ALA A 550 -8.854 6.856 -10.540 1.00 0.00 H new ATOM 0 HB2 ALA A 550 -7.554 6.263 -9.480 1.00 0.00 H new ATOM 0 HB3 ALA A 550 -7.191 6.721 -11.161 1.00 0.00 H new ATOM 374 N ARG A 551 -7.907 4.799 -13.350 1.00 0.00 N ATOM 375 CA ARG A 551 -8.315 4.740 -14.747 1.00 0.00 C ATOM 376 C ARG A 551 -8.944 3.383 -15.037 1.00 0.00 C ATOM 377 O ARG A 551 -9.931 3.281 -15.767 1.00 0.00 O ATOM 378 CB ARG A 551 -7.110 4.948 -15.655 1.00 0.00 C ATOM 379 CG ARG A 551 -6.198 6.067 -15.200 1.00 0.00 C ATOM 380 CD ARG A 551 -6.399 7.328 -16.014 1.00 0.00 C ATOM 381 NE ARG A 551 -5.163 8.102 -16.093 1.00 0.00 N ATOM 382 CZ ARG A 551 -4.853 9.085 -15.248 1.00 0.00 C ATOM 383 NH1 ARG A 551 -5.747 9.510 -14.368 1.00 0.00 N ATOM 384 NH2 ARG A 551 -3.661 9.660 -15.295 1.00 0.00 N ATOM 0 H ARG A 551 -6.897 4.814 -13.209 1.00 0.00 H new ATOM 0 HA ARG A 551 -9.043 5.529 -14.938 1.00 0.00 H new ATOM 0 HB2 ARG A 551 -6.538 4.021 -15.705 1.00 0.00 H new ATOM 0 HB3 ARG A 551 -7.459 5.162 -16.665 1.00 0.00 H new ATOM 0 HG2 ARG A 551 -6.384 6.281 -14.148 1.00 0.00 H new ATOM 0 HG3 ARG A 551 -5.160 5.745 -15.281 1.00 0.00 H new ATOM 0 HD2 ARG A 551 -6.734 7.068 -17.018 1.00 0.00 H new ATOM 0 HD3 ARG A 551 -7.184 7.935 -15.563 1.00 0.00 H new ATOM 0 HE ARG A 551 -4.501 7.878 -16.836 1.00 0.00 H new ATOM 0 HH11 ARG A 551 -6.674 9.085 -14.337 1.00 0.00 H new ATOM 0 HH12 ARG A 551 -5.509 10.262 -13.722 1.00 0.00 H new ATOM 0 HH21 ARG A 551 -2.973 9.351 -15.981 1.00 0.00 H new ATOM 0 HH22 ARG A 551 -3.431 10.412 -14.645 1.00 0.00 H new ATOM 398 N GLU A 552 -8.351 2.346 -14.452 1.00 0.00 N ATOM 399 CA GLU A 552 -8.832 0.978 -14.618 1.00 0.00 C ATOM 400 C GLU A 552 -10.189 0.798 -13.944 1.00 0.00 C ATOM 401 O GLU A 552 -11.038 0.051 -14.420 1.00 0.00 O ATOM 402 CB GLU A 552 -7.826 -0.013 -14.029 1.00 0.00 C ATOM 403 CG GLU A 552 -6.435 0.089 -14.636 1.00 0.00 C ATOM 404 CD GLU A 552 -5.898 -1.254 -15.087 1.00 0.00 C ATOM 405 OE1 GLU A 552 -6.506 -2.289 -14.751 1.00 0.00 O ATOM 406 OE2 GLU A 552 -4.872 -1.286 -15.795 1.00 0.00 O ATOM 0 H GLU A 552 -7.529 2.429 -13.854 1.00 0.00 H new ATOM 0 HA GLU A 552 -8.943 0.783 -15.685 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -7.756 0.151 -12.954 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -8.201 -1.026 -14.173 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -6.463 0.770 -15.487 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -5.753 0.522 -13.904 1.00 0.00 H new ATOM 413 N ALA A 553 -10.366 1.467 -12.814 1.00 0.00 N ATOM 414 CA ALA A 553 -11.610 1.402 -12.066 1.00 0.00 C ATOM 415 C ALA A 553 -12.691 2.276 -12.702 1.00 0.00 C ATOM 416 O ALA A 553 -13.882 1.968 -12.618 1.00 0.00 O ATOM 417 CB ALA A 553 -11.371 1.806 -10.623 1.00 0.00 C ATOM 0 H ALA A 553 -9.656 2.066 -12.393 1.00 0.00 H new ATOM 0 HA ALA A 553 -11.967 0.373 -12.089 1.00 0.00 H new ATOM 0 HB1 ALA A 553 -12.309 1.754 -10.070 1.00 0.00 H new ATOM 0 HB2 ALA A 553 -10.646 1.129 -10.171 1.00 0.00 H new ATOM 0 HB3 ALA A 553 -10.986 2.825 -10.589 1.00 0.00 H new ATOM 423 N LYS A 554 -12.274 3.379 -13.319 1.00 0.00 N ATOM 424 CA LYS A 554 -13.211 4.286 -13.972 1.00 0.00 C ATOM 425 C LYS A 554 -13.733 3.662 -15.257 1.00 0.00 C ATOM 426 O LYS A 554 -14.936 3.457 -15.415 1.00 0.00 O ATOM 427 CB LYS A 554 -12.550 5.637 -14.252 1.00 0.00 C ATOM 428 CG LYS A 554 -12.633 6.600 -13.075 1.00 0.00 C ATOM 429 CD LYS A 554 -12.304 8.024 -13.490 1.00 0.00 C ATOM 430 CE LYS A 554 -10.853 8.373 -13.192 1.00 0.00 C ATOM 431 NZ LYS A 554 -10.581 9.822 -13.368 1.00 0.00 N ATOM 0 H LYS A 554 -11.297 3.665 -13.380 1.00 0.00 H new ATOM 0 HA LYS A 554 -14.054 4.458 -13.303 1.00 0.00 H new ATOM 0 HB2 LYS A 554 -11.503 5.476 -14.508 1.00 0.00 H new ATOM 0 HB3 LYS A 554 -13.024 6.093 -15.121 1.00 0.00 H new ATOM 0 HG2 LYS A 554 -13.635 6.568 -12.648 1.00 0.00 H new ATOM 0 HG3 LYS A 554 -11.944 6.280 -12.294 1.00 0.00 H new ATOM 0 HD2 LYS A 554 -12.497 8.147 -14.556 1.00 0.00 H new ATOM 0 HD3 LYS A 554 -12.961 8.718 -12.965 1.00 0.00 H new ATOM 0 HE2 LYS A 554 -10.613 8.081 -12.170 1.00 0.00 H new ATOM 0 HE3 LYS A 554 -10.200 7.799 -13.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 554 -9.582 10.016 -13.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 554 -10.785 10.097 -14.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 554 -11.185 10.370 -12.722 1.00 0.00 H new ATOM 445 N VAL A 555 -12.828 3.369 -16.179 1.00 0.00 N ATOM 446 CA VAL A 555 -13.206 2.728 -17.426 1.00 0.00 C ATOM 447 C VAL A 555 -13.355 1.241 -17.154 1.00 0.00 C ATOM 448 O VAL A 555 -12.399 0.596 -16.732 1.00 0.00 O ATOM 449 CB VAL A 555 -12.163 2.959 -18.541 1.00 0.00 C ATOM 450 CG1 VAL A 555 -12.688 2.467 -19.882 1.00 0.00 C ATOM 451 CG2 VAL A 555 -11.775 4.429 -18.623 1.00 0.00 C ATOM 0 H VAL A 555 -11.831 3.565 -16.086 1.00 0.00 H new ATOM 0 HA VAL A 555 -14.142 3.161 -17.779 1.00 0.00 H new ATOM 0 HB VAL A 555 -11.270 2.385 -18.293 1.00 0.00 H new ATOM 0 HG11 VAL A 555 -11.937 2.640 -20.652 1.00 0.00 H new ATOM 0 HG12 VAL A 555 -12.904 1.401 -19.819 1.00 0.00 H new ATOM 0 HG13 VAL A 555 -13.600 3.008 -20.136 1.00 0.00 H new ATOM 0 HG21 VAL A 555 -11.039 4.567 -19.415 1.00 0.00 H new ATOM 0 HG22 VAL A 555 -12.660 5.027 -18.841 1.00 0.00 H new ATOM 0 HG23 VAL A 555 -11.348 4.746 -17.672 1.00 0.00 H new ATOM 461 N PRO A 556 -14.552 0.686 -17.393 1.00 0.00 N ATOM 462 CA PRO A 556 -14.854 -0.720 -17.117 1.00 0.00 C ATOM 463 C PRO A 556 -13.756 -1.678 -17.566 1.00 0.00 C ATOM 464 O PRO A 556 -13.345 -1.682 -18.730 1.00 0.00 O ATOM 465 CB PRO A 556 -16.144 -0.983 -17.906 1.00 0.00 C ATOM 466 CG PRO A 556 -16.431 0.269 -18.675 1.00 0.00 C ATOM 467 CD PRO A 556 -15.700 1.378 -17.980 1.00 0.00 C ATOM 0 HA PRO A 556 -14.946 -0.893 -16.045 1.00 0.00 H new ATOM 0 HB2 PRO A 556 -16.022 -1.832 -18.578 1.00 0.00 H new ATOM 0 HB3 PRO A 556 -16.968 -1.224 -17.234 1.00 0.00 H new ATOM 0 HG2 PRO A 556 -16.098 0.174 -19.708 1.00 0.00 H new ATOM 0 HG3 PRO A 556 -17.502 0.469 -18.703 1.00 0.00 H new ATOM 0 HD2 PRO A 556 -15.391 2.158 -18.676 1.00 0.00 H new ATOM 0 HD3 PRO A 556 -16.317 1.856 -17.219 1.00 0.00 H new ATOM 475 N ARG A 557 -13.307 -2.508 -16.635 1.00 0.00 N ATOM 476 CA ARG A 557 -12.263 -3.483 -16.913 1.00 0.00 C ATOM 477 C ARG A 557 -12.386 -4.694 -15.993 1.00 0.00 C ATOM 478 O ARG A 557 -11.502 -5.550 -15.951 1.00 0.00 O ATOM 479 CB ARG A 557 -10.882 -2.843 -16.753 1.00 0.00 C ATOM 480 CG ARG A 557 -9.847 -3.396 -17.716 1.00 0.00 C ATOM 481 CD ARG A 557 -8.895 -2.315 -18.199 1.00 0.00 C ATOM 482 NE ARG A 557 -7.560 -2.467 -17.622 1.00 0.00 N ATOM 483 CZ ARG A 557 -6.628 -3.296 -18.092 1.00 0.00 C ATOM 484 NH1 ARG A 557 -6.869 -4.049 -19.158 1.00 0.00 N ATOM 485 NH2 ARG A 557 -5.445 -3.363 -17.496 1.00 0.00 N ATOM 0 H ARG A 557 -13.652 -2.525 -15.675 1.00 0.00 H new ATOM 0 HA ARG A 557 -12.383 -3.820 -17.943 1.00 0.00 H new ATOM 0 HB2 ARG A 557 -10.969 -1.767 -16.903 1.00 0.00 H new ATOM 0 HB3 ARG A 557 -10.535 -2.996 -15.731 1.00 0.00 H new ATOM 0 HG2 ARG A 557 -9.280 -4.188 -17.226 1.00 0.00 H new ATOM 0 HG3 ARG A 557 -10.350 -3.847 -18.571 1.00 0.00 H new ATOM 0 HD2 ARG A 557 -8.827 -2.351 -19.286 1.00 0.00 H new ATOM 0 HD3 ARG A 557 -9.295 -1.335 -17.937 1.00 0.00 H new ATOM 0 HE ARG A 557 -7.327 -1.901 -16.806 1.00 0.00 H new ATOM 0 HH11 ARG A 557 -7.774 -3.996 -19.625 1.00 0.00 H new ATOM 0 HH12 ARG A 557 -6.149 -4.680 -19.510 1.00 0.00 H new ATOM 0 HH21 ARG A 557 -5.251 -2.781 -16.681 1.00 0.00 H new ATOM 0 HH22 ARG A 557 -4.729 -3.996 -17.853 1.00 0.00 H new ATOM 499 N TYR A 558 -13.491 -4.773 -15.263 1.00 0.00 N ATOM 500 CA TYR A 558 -13.719 -5.879 -14.348 1.00 0.00 C ATOM 501 C TYR A 558 -14.883 -6.723 -14.849 1.00 0.00 C ATOM 502 O TYR A 558 -15.873 -6.191 -15.353 1.00 0.00 O ATOM 503 CB TYR A 558 -13.982 -5.364 -12.933 1.00 0.00 C ATOM 504 CG TYR A 558 -12.728 -4.917 -12.205 1.00 0.00 C ATOM 505 CD1 TYR A 558 -12.056 -3.759 -12.579 1.00 0.00 C ATOM 506 CD2 TYR A 558 -12.223 -5.653 -11.139 1.00 0.00 C ATOM 507 CE1 TYR A 558 -10.915 -3.349 -11.912 1.00 0.00 C ATOM 508 CE2 TYR A 558 -11.084 -5.250 -10.468 1.00 0.00 C ATOM 509 CZ TYR A 558 -10.434 -4.096 -10.857 1.00 0.00 C ATOM 510 OH TYR A 558 -9.295 -3.694 -10.194 1.00 0.00 O ATOM 0 H TYR A 558 -14.242 -4.083 -15.288 1.00 0.00 H new ATOM 0 HA TYR A 558 -12.825 -6.502 -14.310 1.00 0.00 H new ATOM 0 HB2 TYR A 558 -14.680 -4.528 -12.984 1.00 0.00 H new ATOM 0 HB3 TYR A 558 -14.467 -6.150 -12.354 1.00 0.00 H new ATOM 0 HD1 TYR A 558 -12.430 -3.170 -13.403 1.00 0.00 H new ATOM 0 HD2 TYR A 558 -12.730 -6.555 -10.830 1.00 0.00 H new ATOM 0 HE1 TYR A 558 -10.403 -2.448 -12.216 1.00 0.00 H new ATOM 0 HE2 TYR A 558 -10.704 -5.835 -9.643 1.00 0.00 H new ATOM 0 HH TYR A 558 -9.453 -3.721 -9.227 1.00 0.00 H new ATOM 520 N THR A 559 -14.754 -8.031 -14.708 1.00 0.00 N ATOM 521 CA THR A 559 -15.761 -8.968 -15.183 1.00 0.00 C ATOM 522 C THR A 559 -17.009 -9.030 -14.301 1.00 0.00 C ATOM 523 O THR A 559 -18.072 -8.531 -14.674 1.00 0.00 O ATOM 524 CB THR A 559 -15.145 -10.373 -15.277 1.00 0.00 C ATOM 525 OG1 THR A 559 -13.913 -10.397 -14.538 1.00 0.00 O ATOM 526 CG2 THR A 559 -14.886 -10.756 -16.727 1.00 0.00 C ATOM 0 H THR A 559 -13.951 -8.474 -14.262 1.00 0.00 H new ATOM 0 HA THR A 559 -16.082 -8.607 -16.160 1.00 0.00 H new ATOM 0 HB THR A 559 -15.845 -11.094 -14.856 1.00 0.00 H new ATOM 0 HG1 THR A 559 -14.082 -10.728 -13.631 1.00 0.00 H new ATOM 0 HG21 THR A 559 -14.450 -11.754 -16.767 1.00 0.00 H new ATOM 0 HG22 THR A 559 -15.826 -10.748 -17.279 1.00 0.00 H new ATOM 0 HG23 THR A 559 -14.196 -10.040 -17.175 1.00 0.00 H new ATOM 534 N TRP A 560 -16.871 -9.643 -13.136 1.00 0.00 N ATOM 535 CA TRP A 560 -17.991 -9.828 -12.216 1.00 0.00 C ATOM 536 C TRP A 560 -18.413 -8.535 -11.516 1.00 0.00 C ATOM 537 O TRP A 560 -19.604 -8.260 -11.391 1.00 0.00 O ATOM 538 CB TRP A 560 -17.652 -10.903 -11.175 1.00 0.00 C ATOM 539 CG TRP A 560 -16.188 -11.010 -10.865 1.00 0.00 C ATOM 540 CD1 TRP A 560 -15.240 -11.686 -11.581 1.00 0.00 C ATOM 541 CD2 TRP A 560 -15.506 -10.425 -9.753 1.00 0.00 C ATOM 542 NE1 TRP A 560 -14.011 -11.541 -10.987 1.00 0.00 N ATOM 543 CE2 TRP A 560 -14.150 -10.774 -9.863 1.00 0.00 C ATOM 544 CE3 TRP A 560 -15.912 -9.632 -8.677 1.00 0.00 C ATOM 545 CZ2 TRP A 560 -13.198 -10.360 -8.939 1.00 0.00 C ATOM 546 CZ3 TRP A 560 -14.966 -9.224 -7.760 1.00 0.00 C ATOM 547 CH2 TRP A 560 -13.623 -9.587 -7.897 1.00 0.00 C ATOM 0 H TRP A 560 -15.987 -10.025 -12.800 1.00 0.00 H new ATOM 0 HA TRP A 560 -18.839 -10.151 -12.820 1.00 0.00 H new ATOM 0 HB2 TRP A 560 -18.193 -10.686 -10.254 1.00 0.00 H new ATOM 0 HB3 TRP A 560 -18.009 -11.868 -11.535 1.00 0.00 H new ATOM 0 HD1 TRP A 560 -15.430 -12.251 -12.482 1.00 0.00 H new ATOM 0 HE1 TRP A 560 -13.137 -11.940 -11.328 1.00 0.00 H new ATOM 0 HE3 TRP A 560 -16.947 -9.344 -8.565 1.00 0.00 H new ATOM 0 HZ2 TRP A 560 -12.160 -10.640 -9.042 1.00 0.00 H new ATOM 0 HZ3 TRP A 560 -15.268 -8.614 -6.922 1.00 0.00 H new ATOM 0 HH2 TRP A 560 -12.907 -9.249 -7.163 1.00 0.00 H new ATOM 558 N VAL A 561 -17.450 -7.742 -11.066 1.00 0.00 N ATOM 559 CA VAL A 561 -17.767 -6.504 -10.363 1.00 0.00 C ATOM 560 C VAL A 561 -17.880 -5.319 -11.327 1.00 0.00 C ATOM 561 O VAL A 561 -16.943 -5.007 -12.065 1.00 0.00 O ATOM 562 CB VAL A 561 -16.732 -6.194 -9.248 1.00 0.00 C ATOM 563 CG1 VAL A 561 -15.305 -6.293 -9.767 1.00 0.00 C ATOM 564 CG2 VAL A 561 -16.985 -4.824 -8.633 1.00 0.00 C ATOM 0 H VAL A 561 -16.453 -7.930 -11.173 1.00 0.00 H new ATOM 0 HA VAL A 561 -18.738 -6.653 -9.892 1.00 0.00 H new ATOM 0 HB VAL A 561 -16.857 -6.947 -8.470 1.00 0.00 H new ATOM 0 HG11 VAL A 561 -14.608 -6.070 -8.959 1.00 0.00 H new ATOM 0 HG12 VAL A 561 -15.121 -7.302 -10.136 1.00 0.00 H new ATOM 0 HG13 VAL A 561 -15.162 -5.578 -10.578 1.00 0.00 H new ATOM 0 HG21 VAL A 561 -16.246 -4.632 -7.855 1.00 0.00 H new ATOM 0 HG22 VAL A 561 -16.906 -4.058 -9.405 1.00 0.00 H new ATOM 0 HG23 VAL A 561 -17.984 -4.799 -8.198 1.00 0.00 H new ATOM 574 N PRO A 562 -19.055 -4.667 -11.352 1.00 0.00 N ATOM 575 CA PRO A 562 -19.308 -3.503 -12.203 1.00 0.00 C ATOM 576 C PRO A 562 -18.569 -2.271 -11.688 1.00 0.00 C ATOM 577 O PRO A 562 -19.031 -1.590 -10.772 1.00 0.00 O ATOM 578 CB PRO A 562 -20.829 -3.294 -12.109 1.00 0.00 C ATOM 579 CG PRO A 562 -21.360 -4.503 -11.413 1.00 0.00 C ATOM 580 CD PRO A 562 -20.240 -5.020 -10.563 1.00 0.00 C ATOM 0 HA PRO A 562 -18.962 -3.657 -13.225 1.00 0.00 H new ATOM 0 HB2 PRO A 562 -21.066 -2.387 -11.554 1.00 0.00 H new ATOM 0 HB3 PRO A 562 -21.271 -3.186 -13.099 1.00 0.00 H new ATOM 0 HG2 PRO A 562 -22.228 -4.252 -10.803 1.00 0.00 H new ATOM 0 HG3 PRO A 562 -21.683 -5.256 -12.132 1.00 0.00 H new ATOM 0 HD2 PRO A 562 -20.227 -4.551 -9.579 1.00 0.00 H new ATOM 0 HD3 PRO A 562 -20.315 -6.095 -10.402 1.00 0.00 H new ATOM 588 N THR A 563 -17.423 -1.988 -12.282 1.00 0.00 N ATOM 589 CA THR A 563 -16.609 -0.861 -11.864 1.00 0.00 C ATOM 590 C THR A 563 -17.098 0.445 -12.478 1.00 0.00 C ATOM 591 O THR A 563 -16.986 1.505 -11.866 1.00 0.00 O ATOM 592 CB THR A 563 -15.138 -1.084 -12.249 1.00 0.00 C ATOM 593 OG1 THR A 563 -15.014 -2.311 -12.986 1.00 0.00 O ATOM 594 CG2 THR A 563 -14.258 -1.142 -11.011 1.00 0.00 C ATOM 0 H THR A 563 -17.035 -2.525 -13.057 1.00 0.00 H new ATOM 0 HA THR A 563 -16.696 -0.787 -10.780 1.00 0.00 H new ATOM 0 HB THR A 563 -14.811 -0.248 -12.867 1.00 0.00 H new ATOM 0 HG1 THR A 563 -14.101 -2.655 -12.898 1.00 0.00 H new ATOM 0 HG21 THR A 563 -13.221 -1.301 -11.309 1.00 0.00 H new ATOM 0 HG22 THR A 563 -14.339 -0.203 -10.463 1.00 0.00 H new ATOM 0 HG23 THR A 563 -14.582 -1.964 -10.373 1.00 0.00 H new ATOM 602 N GLN A 564 -17.669 0.350 -13.674 1.00 0.00 N ATOM 603 CA GLN A 564 -18.162 1.523 -14.397 1.00 0.00 C ATOM 604 C GLN A 564 -19.184 2.314 -13.582 1.00 0.00 C ATOM 605 O GLN A 564 -19.077 3.534 -13.454 1.00 0.00 O ATOM 606 CB GLN A 564 -18.776 1.117 -15.742 1.00 0.00 C ATOM 607 CG GLN A 564 -19.070 -0.369 -15.876 1.00 0.00 C ATOM 608 CD GLN A 564 -20.430 -0.747 -15.322 1.00 0.00 C ATOM 609 OE1 GLN A 564 -20.596 -0.894 -14.115 1.00 0.00 O ATOM 610 NE2 GLN A 564 -21.408 -0.897 -16.198 1.00 0.00 N ATOM 0 H GLN A 564 -17.804 -0.532 -14.168 1.00 0.00 H new ATOM 0 HA GLN A 564 -17.301 2.168 -14.574 1.00 0.00 H new ATOM 0 HB2 GLN A 564 -19.702 1.673 -15.887 1.00 0.00 H new ATOM 0 HB3 GLN A 564 -18.098 1.414 -16.542 1.00 0.00 H new ATOM 0 HG2 GLN A 564 -19.019 -0.652 -16.927 1.00 0.00 H new ATOM 0 HG3 GLN A 564 -18.299 -0.937 -15.355 1.00 0.00 H new ATOM 0 HE21 GLN A 564 -21.226 -0.765 -17.193 1.00 0.00 H new ATOM 0 HE22 GLN A 564 -22.345 -1.144 -15.879 1.00 0.00 H new ATOM 619 N VAL A 565 -20.174 1.626 -13.029 1.00 0.00 N ATOM 620 CA VAL A 565 -21.202 2.291 -12.242 1.00 0.00 C ATOM 621 C VAL A 565 -20.655 2.751 -10.891 1.00 0.00 C ATOM 622 O VAL A 565 -21.082 3.777 -10.363 1.00 0.00 O ATOM 623 CB VAL A 565 -22.444 1.388 -12.037 1.00 0.00 C ATOM 624 CG1 VAL A 565 -22.089 0.136 -11.259 1.00 0.00 C ATOM 625 CG2 VAL A 565 -23.564 2.154 -11.345 1.00 0.00 C ATOM 0 H VAL A 565 -20.286 0.615 -13.110 1.00 0.00 H new ATOM 0 HA VAL A 565 -21.514 3.169 -12.807 1.00 0.00 H new ATOM 0 HB VAL A 565 -22.798 1.082 -13.021 1.00 0.00 H new ATOM 0 HG11 VAL A 565 -22.981 -0.478 -11.131 1.00 0.00 H new ATOM 0 HG12 VAL A 565 -21.334 -0.430 -11.805 1.00 0.00 H new ATOM 0 HG13 VAL A 565 -21.697 0.414 -10.281 1.00 0.00 H new ATOM 0 HG21 VAL A 565 -24.425 1.499 -11.212 1.00 0.00 H new ATOM 0 HG22 VAL A 565 -23.219 2.502 -10.371 1.00 0.00 H new ATOM 0 HG23 VAL A 565 -23.850 3.010 -11.956 1.00 0.00 H new ATOM 635 N VAL A 566 -19.689 2.014 -10.345 1.00 0.00 N ATOM 636 CA VAL A 566 -19.107 2.369 -9.057 1.00 0.00 C ATOM 637 C VAL A 566 -18.282 3.655 -9.172 1.00 0.00 C ATOM 638 O VAL A 566 -18.346 4.515 -8.297 1.00 0.00 O ATOM 639 CB VAL A 566 -18.272 1.206 -8.440 1.00 0.00 C ATOM 640 CG1 VAL A 566 -16.913 1.674 -7.935 1.00 0.00 C ATOM 641 CG2 VAL A 566 -19.053 0.568 -7.306 1.00 0.00 C ATOM 0 H VAL A 566 -19.297 1.175 -10.772 1.00 0.00 H new ATOM 0 HA VAL A 566 -19.932 2.553 -8.369 1.00 0.00 H new ATOM 0 HB VAL A 566 -18.089 0.476 -9.228 1.00 0.00 H new ATOM 0 HG11 VAL A 566 -16.370 0.828 -7.515 1.00 0.00 H new ATOM 0 HG12 VAL A 566 -16.343 2.096 -8.763 1.00 0.00 H new ATOM 0 HG13 VAL A 566 -17.053 2.434 -7.166 1.00 0.00 H new ATOM 0 HG21 VAL A 566 -18.469 -0.245 -6.875 1.00 0.00 H new ATOM 0 HG22 VAL A 566 -19.257 1.315 -6.539 1.00 0.00 H new ATOM 0 HG23 VAL A 566 -19.995 0.175 -7.689 1.00 0.00 H new ATOM 651 N SER A 567 -17.544 3.810 -10.265 1.00 0.00 N ATOM 652 CA SER A 567 -16.739 5.010 -10.461 1.00 0.00 C ATOM 653 C SER A 567 -17.629 6.187 -10.846 1.00 0.00 C ATOM 654 O SER A 567 -17.207 7.344 -10.813 1.00 0.00 O ATOM 655 CB SER A 567 -15.678 4.779 -11.539 1.00 0.00 C ATOM 656 OG SER A 567 -16.177 3.960 -12.581 1.00 0.00 O ATOM 0 H SER A 567 -17.486 3.128 -11.021 1.00 0.00 H new ATOM 0 HA SER A 567 -16.235 5.241 -9.523 1.00 0.00 H new ATOM 0 HB2 SER A 567 -15.357 5.737 -11.948 1.00 0.00 H new ATOM 0 HB3 SER A 567 -14.800 4.311 -11.094 1.00 0.00 H new ATOM 0 HG SER A 567 -16.112 3.019 -12.317 1.00 0.00 H new ATOM 662 N HIS A 568 -18.863 5.875 -11.213 1.00 0.00 N ATOM 663 CA HIS A 568 -19.830 6.883 -11.612 1.00 0.00 C ATOM 664 C HIS A 568 -20.428 7.584 -10.386 1.00 0.00 C ATOM 665 O HIS A 568 -20.941 8.697 -10.490 1.00 0.00 O ATOM 666 CB HIS A 568 -20.917 6.225 -12.493 1.00 0.00 C ATOM 667 CG HIS A 568 -22.332 6.635 -12.202 1.00 0.00 C ATOM 668 ND1 HIS A 568 -22.944 7.705 -12.814 1.00 0.00 N ATOM 669 CD2 HIS A 568 -23.250 6.111 -11.357 1.00 0.00 C ATOM 670 CE1 HIS A 568 -24.173 7.826 -12.357 1.00 0.00 C ATOM 671 NE2 HIS A 568 -24.388 6.872 -11.469 1.00 0.00 N ATOM 0 H HIS A 568 -19.220 4.920 -11.242 1.00 0.00 H new ATOM 0 HA HIS A 568 -19.332 7.655 -12.199 1.00 0.00 H new ATOM 0 HB2 HIS A 568 -20.700 6.454 -13.536 1.00 0.00 H new ATOM 0 HB3 HIS A 568 -20.842 5.143 -12.382 1.00 0.00 H new ATOM 0 HD2 HIS A 568 -23.113 5.254 -10.714 1.00 0.00 H new ATOM 0 HE1 HIS A 568 -24.886 8.579 -12.658 1.00 0.00 H new ATOM 0 HE2 HIS A 568 -25.255 6.725 -10.952 1.00 0.00 H new ATOM 680 N ILE A 569 -20.349 6.938 -9.228 1.00 0.00 N ATOM 681 CA ILE A 569 -20.900 7.513 -8.004 1.00 0.00 C ATOM 682 C ILE A 569 -19.888 8.421 -7.326 1.00 0.00 C ATOM 683 O ILE A 569 -18.712 8.078 -7.208 1.00 0.00 O ATOM 684 CB ILE A 569 -21.340 6.447 -6.973 1.00 0.00 C ATOM 685 CG1 ILE A 569 -21.697 5.122 -7.643 1.00 0.00 C ATOM 686 CG2 ILE A 569 -22.519 6.958 -6.160 1.00 0.00 C ATOM 687 CD1 ILE A 569 -21.247 3.916 -6.847 1.00 0.00 C ATOM 0 H ILE A 569 -19.913 6.024 -9.110 1.00 0.00 H new ATOM 0 HA ILE A 569 -21.778 8.075 -8.322 1.00 0.00 H new ATOM 0 HB ILE A 569 -20.496 6.264 -6.308 1.00 0.00 H new ATOM 0 HG12 ILE A 569 -22.776 5.073 -7.787 1.00 0.00 H new ATOM 0 HG13 ILE A 569 -21.242 5.088 -8.633 1.00 0.00 H new ATOM 0 HG21 ILE A 569 -22.819 6.199 -5.438 1.00 0.00 H new ATOM 0 HG22 ILE A 569 -22.230 7.867 -5.632 1.00 0.00 H new ATOM 0 HG23 ILE A 569 -23.354 7.175 -6.826 1.00 0.00 H new ATOM 0 HD11 ILE A 569 -21.530 3.005 -7.375 1.00 0.00 H new ATOM 0 HD12 ILE A 569 -20.164 3.944 -6.725 1.00 0.00 H new ATOM 0 HD13 ILE A 569 -21.723 3.929 -5.866 1.00 0.00 H new ATOM 699 N LEU A 570 -20.351 9.580 -6.895 1.00 0.00 N ATOM 700 CA LEU A 570 -19.505 10.525 -6.195 1.00 0.00 C ATOM 701 C LEU A 570 -19.406 10.115 -4.735 1.00 0.00 C ATOM 702 O LEU A 570 -20.425 9.881 -4.086 1.00 0.00 O ATOM 703 CB LEU A 570 -20.078 11.941 -6.306 1.00 0.00 C ATOM 704 CG LEU A 570 -19.249 12.927 -7.134 1.00 0.00 C ATOM 705 CD1 LEU A 570 -18.037 13.401 -6.349 1.00 0.00 C ATOM 706 CD2 LEU A 570 -18.822 12.301 -8.452 1.00 0.00 C ATOM 0 H LEU A 570 -21.315 9.890 -7.019 1.00 0.00 H new ATOM 0 HA LEU A 570 -18.512 10.522 -6.645 1.00 0.00 H new ATOM 0 HB2 LEU A 570 -21.075 11.877 -6.742 1.00 0.00 H new ATOM 0 HB3 LEU A 570 -20.195 12.346 -5.301 1.00 0.00 H new ATOM 0 HG LEU A 570 -19.874 13.792 -7.355 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -17.462 14.101 -6.955 1.00 0.00 H new ATOM 0 HD12 LEU A 570 -18.366 13.897 -5.436 1.00 0.00 H new ATOM 0 HD13 LEU A 570 -17.413 12.545 -6.092 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -18.235 13.020 -9.023 1.00 0.00 H new ATOM 0 HD22 LEU A 570 -18.219 11.414 -8.255 1.00 0.00 H new ATOM 0 HD23 LEU A 570 -19.706 12.019 -9.024 1.00 0.00 H new ATOM 718 N PRO A 571 -18.180 10.027 -4.194 1.00 0.00 N ATOM 719 CA PRO A 571 -17.944 9.640 -2.792 1.00 0.00 C ATOM 720 C PRO A 571 -18.471 10.670 -1.795 1.00 0.00 C ATOM 721 O PRO A 571 -18.123 10.649 -0.616 1.00 0.00 O ATOM 722 CB PRO A 571 -16.422 9.546 -2.697 1.00 0.00 C ATOM 723 CG PRO A 571 -15.908 10.380 -3.819 1.00 0.00 C ATOM 724 CD PRO A 571 -16.923 10.281 -4.914 1.00 0.00 C ATOM 0 HA PRO A 571 -18.463 8.715 -2.542 1.00 0.00 H new ATOM 0 HB2 PRO A 571 -16.064 9.915 -1.736 1.00 0.00 H new ATOM 0 HB3 PRO A 571 -16.085 8.513 -2.787 1.00 0.00 H new ATOM 0 HG2 PRO A 571 -15.775 11.415 -3.505 1.00 0.00 H new ATOM 0 HG3 PRO A 571 -14.936 10.021 -4.156 1.00 0.00 H new ATOM 0 HD2 PRO A 571 -16.974 11.200 -5.499 1.00 0.00 H new ATOM 0 HD3 PRO A 571 -16.688 9.474 -5.608 1.00 0.00 H new ATOM 732 N THR A 572 -19.314 11.560 -2.283 1.00 0.00 N ATOM 733 CA THR A 572 -19.899 12.603 -1.476 1.00 0.00 C ATOM 734 C THR A 572 -21.381 12.313 -1.231 1.00 0.00 C ATOM 735 O THR A 572 -22.079 13.073 -0.554 1.00 0.00 O ATOM 736 CB THR A 572 -19.733 13.961 -2.182 1.00 0.00 C ATOM 737 OG1 THR A 572 -20.602 14.033 -3.325 1.00 0.00 O ATOM 738 CG2 THR A 572 -18.291 14.146 -2.636 1.00 0.00 C ATOM 0 H THR A 572 -19.612 11.576 -3.258 1.00 0.00 H new ATOM 0 HA THR A 572 -19.388 12.637 -0.514 1.00 0.00 H new ATOM 0 HB THR A 572 -19.994 14.750 -1.477 1.00 0.00 H new ATOM 0 HG1 THR A 572 -20.491 14.901 -3.766 1.00 0.00 H new ATOM 0 HG21 THR A 572 -18.187 15.110 -3.134 1.00 0.00 H new ATOM 0 HG22 THR A 572 -17.630 14.111 -1.770 1.00 0.00 H new ATOM 0 HG23 THR A 572 -18.023 13.349 -3.329 1.00 0.00 H new ATOM 746 N GLU A 573 -21.853 11.204 -1.795 1.00 0.00 N ATOM 747 CA GLU A 573 -23.244 10.800 -1.653 1.00 0.00 C ATOM 748 C GLU A 573 -23.398 9.754 -0.548 1.00 0.00 C ATOM 749 O GLU A 573 -23.198 10.050 0.634 1.00 0.00 O ATOM 750 CB GLU A 573 -23.771 10.253 -2.983 1.00 0.00 C ATOM 751 CG GLU A 573 -23.612 11.215 -4.144 1.00 0.00 C ATOM 752 CD GLU A 573 -24.933 11.576 -4.790 1.00 0.00 C ATOM 753 OE1 GLU A 573 -25.702 10.657 -5.141 1.00 0.00 O ATOM 754 OE2 GLU A 573 -25.204 12.782 -4.955 1.00 0.00 O ATOM 0 H GLU A 573 -21.287 10.568 -2.357 1.00 0.00 H new ATOM 0 HA GLU A 573 -23.830 11.676 -1.374 1.00 0.00 H new ATOM 0 HB2 GLU A 573 -23.248 9.326 -3.217 1.00 0.00 H new ATOM 0 HB3 GLU A 573 -24.826 10.004 -2.871 1.00 0.00 H new ATOM 0 HG2 GLU A 573 -23.124 12.124 -3.793 1.00 0.00 H new ATOM 0 HG3 GLU A 573 -22.956 10.770 -4.892 1.00 0.00 H new ATOM 761 N GLY A 574 -23.736 8.533 -0.934 1.00 0.00 N ATOM 762 CA GLY A 574 -23.912 7.468 0.027 1.00 0.00 C ATOM 763 C GLY A 574 -23.450 6.139 -0.521 1.00 0.00 C ATOM 764 O GLY A 574 -22.805 6.088 -1.563 1.00 0.00 O ATOM 0 H GLY A 574 -23.892 8.261 -1.904 1.00 0.00 H new ATOM 0 HA2 GLY A 574 -23.355 7.701 0.934 1.00 0.00 H new ATOM 0 HA3 GLY A 574 -24.963 7.401 0.307 1.00 0.00 H new ATOM 768 N LEU A 575 -23.788 5.061 0.162 1.00 0.00 N ATOM 769 CA LEU A 575 -23.386 3.734 -0.273 1.00 0.00 C ATOM 770 C LEU A 575 -24.541 3.027 -0.970 1.00 0.00 C ATOM 771 O LEU A 575 -24.390 1.909 -1.456 1.00 0.00 O ATOM 772 CB LEU A 575 -22.893 2.891 0.908 1.00 0.00 C ATOM 773 CG LEU A 575 -23.530 3.198 2.263 1.00 0.00 C ATOM 774 CD1 LEU A 575 -24.070 1.930 2.895 1.00 0.00 C ATOM 775 CD2 LEU A 575 -22.521 3.854 3.183 1.00 0.00 C ATOM 0 H LEU A 575 -24.340 5.077 1.020 1.00 0.00 H new ATOM 0 HA LEU A 575 -22.564 3.851 -0.979 1.00 0.00 H new ATOM 0 HB2 LEU A 575 -23.068 1.840 0.677 1.00 0.00 H new ATOM 0 HB3 LEU A 575 -21.815 3.023 0.998 1.00 0.00 H new ATOM 0 HG LEU A 575 -24.359 3.888 2.106 1.00 0.00 H new ATOM 0 HD11 LEU A 575 -24.520 2.167 3.859 1.00 0.00 H new ATOM 0 HD12 LEU A 575 -24.823 1.490 2.241 1.00 0.00 H new ATOM 0 HD13 LEU A 575 -23.256 1.220 3.040 1.00 0.00 H new ATOM 0 HD21 LEU A 575 -22.989 4.067 4.144 1.00 0.00 H new ATOM 0 HD22 LEU A 575 -21.675 3.183 3.332 1.00 0.00 H new ATOM 0 HD23 LEU A 575 -22.172 4.785 2.736 1.00 0.00 H new ATOM 787 N GLU A 576 -25.684 3.702 -1.033 1.00 0.00 N ATOM 788 CA GLU A 576 -26.874 3.158 -1.660 1.00 0.00 C ATOM 789 C GLU A 576 -26.601 2.732 -3.097 1.00 0.00 C ATOM 790 O GLU A 576 -26.945 1.623 -3.509 1.00 0.00 O ATOM 791 CB GLU A 576 -27.946 4.229 -1.645 1.00 0.00 C ATOM 792 CG GLU A 576 -29.266 3.802 -1.043 1.00 0.00 C ATOM 793 CD GLU A 576 -29.533 2.318 -1.166 1.00 0.00 C ATOM 794 OE1 GLU A 576 -29.829 1.854 -2.286 1.00 0.00 O ATOM 795 OE2 GLU A 576 -29.470 1.612 -0.141 1.00 0.00 O ATOM 0 H GLU A 576 -25.807 4.639 -0.650 1.00 0.00 H new ATOM 0 HA GLU A 576 -27.196 2.275 -1.108 1.00 0.00 H new ATOM 0 HB2 GLU A 576 -27.572 5.089 -1.090 1.00 0.00 H new ATOM 0 HB3 GLU A 576 -28.121 4.562 -2.668 1.00 0.00 H new ATOM 0 HG2 GLU A 576 -29.283 4.080 0.011 1.00 0.00 H new ATOM 0 HG3 GLU A 576 -30.073 4.350 -1.530 1.00 0.00 H new ATOM 802 N ARG A 577 -25.947 3.607 -3.846 1.00 0.00 N ATOM 803 CA ARG A 577 -25.625 3.324 -5.231 1.00 0.00 C ATOM 804 C ARG A 577 -24.585 2.213 -5.321 1.00 0.00 C ATOM 805 O ARG A 577 -24.644 1.360 -6.208 1.00 0.00 O ATOM 806 CB ARG A 577 -25.121 4.581 -5.936 1.00 0.00 C ATOM 807 CG ARG A 577 -25.924 4.948 -7.173 1.00 0.00 C ATOM 808 CD ARG A 577 -26.106 3.750 -8.088 1.00 0.00 C ATOM 809 NE ARG A 577 -26.628 4.120 -9.402 1.00 0.00 N ATOM 810 CZ ARG A 577 -27.634 3.488 -10.003 1.00 0.00 C ATOM 811 NH1 ARG A 577 -28.343 2.583 -9.342 1.00 0.00 N ATOM 812 NH2 ARG A 577 -27.960 3.794 -11.251 1.00 0.00 N ATOM 0 H ARG A 577 -25.630 4.518 -3.515 1.00 0.00 H new ATOM 0 HA ARG A 577 -26.534 2.991 -5.731 1.00 0.00 H new ATOM 0 HB2 ARG A 577 -25.147 5.416 -5.235 1.00 0.00 H new ATOM 0 HB3 ARG A 577 -24.079 4.435 -6.220 1.00 0.00 H new ATOM 0 HG2 ARG A 577 -26.900 5.332 -6.875 1.00 0.00 H new ATOM 0 HG3 ARG A 577 -25.418 5.748 -7.714 1.00 0.00 H new ATOM 0 HD2 ARG A 577 -25.149 3.243 -8.211 1.00 0.00 H new ATOM 0 HD3 ARG A 577 -26.786 3.039 -7.618 1.00 0.00 H new ATOM 0 HE ARG A 577 -26.197 4.907 -9.886 1.00 0.00 H new ATOM 0 HH11 ARG A 577 -28.118 2.369 -8.370 1.00 0.00 H new ATOM 0 HH12 ARG A 577 -29.113 2.101 -9.805 1.00 0.00 H new ATOM 0 HH21 ARG A 577 -27.440 4.514 -11.752 1.00 0.00 H new ATOM 0 HH22 ARG A 577 -28.731 3.309 -11.710 1.00 0.00 H new ATOM 826 N PHE A 578 -23.639 2.233 -4.390 1.00 0.00 N ATOM 827 CA PHE A 578 -22.575 1.238 -4.341 1.00 0.00 C ATOM 828 C PHE A 578 -23.154 -0.157 -4.106 1.00 0.00 C ATOM 829 O PHE A 578 -22.752 -1.123 -4.755 1.00 0.00 O ATOM 830 CB PHE A 578 -21.576 1.609 -3.236 1.00 0.00 C ATOM 831 CG PHE A 578 -20.547 0.552 -2.945 1.00 0.00 C ATOM 832 CD1 PHE A 578 -19.417 0.420 -3.738 1.00 0.00 C ATOM 833 CD2 PHE A 578 -20.710 -0.306 -1.869 1.00 0.00 C ATOM 834 CE1 PHE A 578 -18.472 -0.549 -3.461 1.00 0.00 C ATOM 835 CE2 PHE A 578 -19.768 -1.278 -1.589 1.00 0.00 C ATOM 836 CZ PHE A 578 -18.648 -1.399 -2.386 1.00 0.00 C ATOM 0 H PHE A 578 -23.588 2.935 -3.652 1.00 0.00 H new ATOM 0 HA PHE A 578 -22.053 1.225 -5.298 1.00 0.00 H new ATOM 0 HB2 PHE A 578 -21.064 2.528 -3.520 1.00 0.00 H new ATOM 0 HB3 PHE A 578 -22.128 1.822 -2.321 1.00 0.00 H new ATOM 0 HD1 PHE A 578 -19.274 1.081 -4.580 1.00 0.00 H new ATOM 0 HD2 PHE A 578 -21.584 -0.214 -1.241 1.00 0.00 H new ATOM 0 HE1 PHE A 578 -17.595 -0.642 -4.085 1.00 0.00 H new ATOM 0 HE2 PHE A 578 -19.908 -1.941 -0.748 1.00 0.00 H new ATOM 0 HZ PHE A 578 -17.910 -2.157 -2.170 1.00 0.00 H new ATOM 846 N LEU A 579 -24.106 -0.250 -3.184 1.00 0.00 N ATOM 847 CA LEU A 579 -24.748 -1.522 -2.872 1.00 0.00 C ATOM 848 C LEU A 579 -25.520 -2.037 -4.082 1.00 0.00 C ATOM 849 O LEU A 579 -25.482 -3.225 -4.395 1.00 0.00 O ATOM 850 CB LEU A 579 -25.689 -1.373 -1.670 1.00 0.00 C ATOM 851 CG LEU A 579 -25.060 -1.588 -0.286 1.00 0.00 C ATOM 852 CD1 LEU A 579 -23.598 -1.995 -0.390 1.00 0.00 C ATOM 853 CD2 LEU A 579 -25.195 -0.333 0.553 1.00 0.00 C ATOM 0 H LEU A 579 -24.450 0.541 -2.639 1.00 0.00 H new ATOM 0 HA LEU A 579 -23.972 -2.243 -2.616 1.00 0.00 H new ATOM 0 HB2 LEU A 579 -26.124 -0.374 -1.697 1.00 0.00 H new ATOM 0 HB3 LEU A 579 -26.509 -2.081 -1.787 1.00 0.00 H new ATOM 0 HG LEU A 579 -25.598 -2.403 0.198 1.00 0.00 H new ATOM 0 HD11 LEU A 579 -23.188 -2.138 0.610 1.00 0.00 H new ATOM 0 HD12 LEU A 579 -23.519 -2.926 -0.951 1.00 0.00 H new ATOM 0 HD13 LEU A 579 -23.038 -1.213 -0.903 1.00 0.00 H new ATOM 0 HD21 LEU A 579 -24.745 -0.499 1.532 1.00 0.00 H new ATOM 0 HD22 LEU A 579 -24.687 0.493 0.056 1.00 0.00 H new ATOM 0 HD23 LEU A 579 -26.250 -0.089 0.676 1.00 0.00 H new ATOM 865 N THR A 580 -26.209 -1.131 -4.765 1.00 0.00 N ATOM 866 CA THR A 580 -26.973 -1.488 -5.950 1.00 0.00 C ATOM 867 C THR A 580 -26.067 -2.044 -7.043 1.00 0.00 C ATOM 868 O THR A 580 -26.409 -3.017 -7.719 1.00 0.00 O ATOM 869 CB THR A 580 -27.719 -0.270 -6.510 1.00 0.00 C ATOM 870 OG1 THR A 580 -28.666 0.209 -5.552 1.00 0.00 O ATOM 871 CG2 THR A 580 -28.426 -0.616 -7.810 1.00 0.00 C ATOM 0 H THR A 580 -26.253 -0.143 -4.517 1.00 0.00 H new ATOM 0 HA THR A 580 -27.690 -2.252 -5.648 1.00 0.00 H new ATOM 0 HB THR A 580 -26.988 0.512 -6.715 1.00 0.00 H new ATOM 0 HG1 THR A 580 -28.197 0.701 -4.846 1.00 0.00 H new ATOM 0 HG21 THR A 580 -28.947 0.264 -8.186 1.00 0.00 H new ATOM 0 HG22 THR A 580 -27.693 -0.946 -8.546 1.00 0.00 H new ATOM 0 HG23 THR A 580 -29.146 -1.415 -7.631 1.00 0.00 H new ATOM 879 N ALA A 581 -24.902 -1.429 -7.185 1.00 0.00 N ATOM 880 CA ALA A 581 -23.938 -1.818 -8.198 1.00 0.00 C ATOM 881 C ALA A 581 -23.554 -3.290 -8.097 1.00 0.00 C ATOM 882 O ALA A 581 -23.397 -3.969 -9.109 1.00 0.00 O ATOM 883 CB ALA A 581 -22.694 -0.953 -8.086 1.00 0.00 C ATOM 0 H ALA A 581 -24.601 -0.648 -6.602 1.00 0.00 H new ATOM 0 HA ALA A 581 -24.409 -1.669 -9.170 1.00 0.00 H new ATOM 0 HB1 ALA A 581 -21.974 -1.250 -8.849 1.00 0.00 H new ATOM 0 HB2 ALA A 581 -22.964 0.093 -8.230 1.00 0.00 H new ATOM 0 HB3 ALA A 581 -22.250 -1.081 -7.099 1.00 0.00 H new ATOM 889 N ILE A 582 -23.427 -3.787 -6.878 1.00 0.00 N ATOM 890 CA ILE A 582 -23.041 -5.175 -6.659 1.00 0.00 C ATOM 891 C ILE A 582 -24.250 -6.046 -6.336 1.00 0.00 C ATOM 892 O ILE A 582 -24.108 -7.229 -6.022 1.00 0.00 O ATOM 893 CB ILE A 582 -22.024 -5.283 -5.516 1.00 0.00 C ATOM 894 CG1 ILE A 582 -22.654 -4.781 -4.221 1.00 0.00 C ATOM 895 CG2 ILE A 582 -20.763 -4.497 -5.854 1.00 0.00 C ATOM 896 CD1 ILE A 582 -21.664 -4.563 -3.113 1.00 0.00 C ATOM 0 H ILE A 582 -23.585 -3.252 -6.024 1.00 0.00 H new ATOM 0 HA ILE A 582 -22.588 -5.531 -7.584 1.00 0.00 H new ATOM 0 HB ILE A 582 -21.740 -6.327 -5.382 1.00 0.00 H new ATOM 0 HG12 ILE A 582 -23.175 -3.845 -4.420 1.00 0.00 H new ATOM 0 HG13 ILE A 582 -23.404 -5.499 -3.890 1.00 0.00 H new ATOM 0 HG21 ILE A 582 -20.050 -4.583 -5.034 1.00 0.00 H new ATOM 0 HG22 ILE A 582 -20.318 -4.897 -6.765 1.00 0.00 H new ATOM 0 HG23 ILE A 582 -21.018 -3.448 -6.005 1.00 0.00 H new ATOM 0 HD11 ILE A 582 -22.185 -4.206 -2.225 1.00 0.00 H new ATOM 0 HD12 ILE A 582 -21.160 -5.502 -2.885 1.00 0.00 H new ATOM 0 HD13 ILE A 582 -20.927 -3.822 -3.424 1.00 0.00 H new ATOM 908 N LYS A 583 -25.431 -5.443 -6.410 1.00 0.00 N ATOM 909 CA LYS A 583 -26.690 -6.132 -6.132 1.00 0.00 C ATOM 910 C LYS A 583 -26.760 -6.599 -4.679 1.00 0.00 C ATOM 911 O LYS A 583 -27.167 -7.726 -4.390 1.00 0.00 O ATOM 912 CB LYS A 583 -26.888 -7.318 -7.084 1.00 0.00 C ATOM 913 CG LYS A 583 -28.234 -7.313 -7.786 1.00 0.00 C ATOM 914 CD LYS A 583 -28.147 -6.648 -9.148 1.00 0.00 C ATOM 915 CE LYS A 583 -29.180 -5.546 -9.296 1.00 0.00 C ATOM 916 NZ LYS A 583 -28.714 -4.261 -8.712 1.00 0.00 N ATOM 0 H LYS A 583 -25.545 -4.462 -6.664 1.00 0.00 H new ATOM 0 HA LYS A 583 -27.497 -5.418 -6.297 1.00 0.00 H new ATOM 0 HB2 LYS A 583 -26.096 -7.308 -7.833 1.00 0.00 H new ATOM 0 HB3 LYS A 583 -26.784 -8.246 -6.522 1.00 0.00 H new ATOM 0 HG2 LYS A 583 -28.589 -8.337 -7.902 1.00 0.00 H new ATOM 0 HG3 LYS A 583 -28.965 -6.789 -7.170 1.00 0.00 H new ATOM 0 HD2 LYS A 583 -27.149 -6.234 -9.289 1.00 0.00 H new ATOM 0 HD3 LYS A 583 -28.295 -7.394 -9.929 1.00 0.00 H new ATOM 0 HE2 LYS A 583 -29.407 -5.402 -10.352 1.00 0.00 H new ATOM 0 HE3 LYS A 583 -30.106 -5.850 -8.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 -29.295 -4.026 -7.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 -27.719 -4.351 -8.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 -28.801 -3.505 -9.421 1.00 0.00 H new ATOM 930 N ALA A 584 -26.354 -5.726 -3.770 1.00 0.00 N ATOM 931 CA ALA A 584 -26.384 -6.035 -2.352 1.00 0.00 C ATOM 932 C ALA A 584 -27.325 -5.090 -1.610 1.00 0.00 C ATOM 933 O ALA A 584 -26.926 -4.396 -0.672 1.00 0.00 O ATOM 934 CB ALA A 584 -24.984 -5.959 -1.778 1.00 0.00 C ATOM 0 H ALA A 584 -25.999 -4.796 -3.992 1.00 0.00 H new ATOM 0 HA ALA A 584 -26.761 -7.049 -2.223 1.00 0.00 H new ATOM 0 HB1 ALA A 584 -25.014 -6.192 -0.714 1.00 0.00 H new ATOM 0 HB2 ALA A 584 -24.342 -6.677 -2.289 1.00 0.00 H new ATOM 0 HB3 ALA A 584 -24.587 -4.953 -1.918 1.00 0.00 H new ATOM 940 N GLY A 585 -28.583 -5.087 -2.027 1.00 0.00 N ATOM 941 CA GLY A 585 -29.576 -4.220 -1.416 1.00 0.00 C ATOM 942 C GLY A 585 -30.059 -4.709 -0.059 1.00 0.00 C ATOM 943 O GLY A 585 -30.846 -4.032 0.606 1.00 0.00 O ATOM 0 H GLY A 585 -28.938 -5.673 -2.783 1.00 0.00 H new ATOM 0 HA2 GLY A 585 -29.154 -3.221 -1.304 1.00 0.00 H new ATOM 0 HA3 GLY A 585 -30.431 -4.132 -2.086 1.00 0.00 H new ATOM 947 N HIS A 586 -29.611 -5.887 0.351 1.00 0.00 N ATOM 948 CA HIS A 586 -30.001 -6.437 1.646 1.00 0.00 C ATOM 949 C HIS A 586 -28.864 -6.280 2.643 1.00 0.00 C ATOM 950 O HIS A 586 -29.076 -6.218 3.853 1.00 0.00 O ATOM 951 CB HIS A 586 -30.383 -7.912 1.510 1.00 0.00 C ATOM 952 CG HIS A 586 -31.192 -8.440 2.656 1.00 0.00 C ATOM 953 ND1 HIS A 586 -32.561 -8.313 2.731 1.00 0.00 N ATOM 954 CD2 HIS A 586 -30.818 -9.103 3.776 1.00 0.00 C ATOM 955 CE1 HIS A 586 -32.995 -8.876 3.842 1.00 0.00 C ATOM 956 NE2 HIS A 586 -31.959 -9.363 4.495 1.00 0.00 N ATOM 0 H HIS A 586 -28.980 -6.479 -0.189 1.00 0.00 H new ATOM 0 HA HIS A 586 -30.869 -5.887 2.009 1.00 0.00 H new ATOM 0 HB2 HIS A 586 -30.948 -8.047 0.587 1.00 0.00 H new ATOM 0 HB3 HIS A 586 -29.473 -8.505 1.417 1.00 0.00 H new ATOM 0 HD2 HIS A 586 -29.810 -9.376 4.052 1.00 0.00 H new ATOM 0 HE1 HIS A 586 -34.025 -8.929 4.162 1.00 0.00 H new ATOM 0 HE2 HIS A 586 -31.998 -9.853 5.389 1.00 0.00 H new ATOM 965 N ASP A 587 -27.661 -6.199 2.111 1.00 0.00 N ATOM 966 CA ASP A 587 -26.452 -6.055 2.913 1.00 0.00 C ATOM 967 C ASP A 587 -26.327 -4.642 3.467 1.00 0.00 C ATOM 968 O ASP A 587 -25.633 -4.403 4.452 1.00 0.00 O ATOM 969 CB ASP A 587 -25.218 -6.449 2.106 1.00 0.00 C ATOM 970 CG ASP A 587 -24.916 -7.932 2.230 1.00 0.00 C ATOM 971 OD1 ASP A 587 -24.181 -8.321 3.158 1.00 0.00 O ATOM 972 OD2 ASP A 587 -25.433 -8.720 1.405 1.00 0.00 O ATOM 0 H ASP A 587 -27.489 -6.231 1.106 1.00 0.00 H new ATOM 0 HA ASP A 587 -26.525 -6.734 3.763 1.00 0.00 H new ATOM 0 HB2 ASP A 587 -25.373 -6.196 1.057 1.00 0.00 H new ATOM 0 HB3 ASP A 587 -24.359 -5.873 2.450 1.00 0.00 H new ATOM 977 N SER A 588 -26.992 -3.704 2.811 1.00 0.00 N ATOM 978 CA SER A 588 -26.988 -2.306 3.221 1.00 0.00 C ATOM 979 C SER A 588 -27.496 -2.157 4.659 1.00 0.00 C ATOM 980 O SER A 588 -27.148 -1.206 5.361 1.00 0.00 O ATOM 981 CB SER A 588 -27.865 -1.506 2.262 1.00 0.00 C ATOM 982 OG SER A 588 -28.208 -2.292 1.130 1.00 0.00 O ATOM 0 H SER A 588 -27.551 -3.889 1.978 1.00 0.00 H new ATOM 0 HA SER A 588 -25.967 -1.926 3.189 1.00 0.00 H new ATOM 0 HB2 SER A 588 -28.770 -1.180 2.774 1.00 0.00 H new ATOM 0 HB3 SER A 588 -27.338 -0.607 1.942 1.00 0.00 H new ATOM 0 HG SER A 588 -28.772 -1.766 0.525 1.00 0.00 H new ATOM 988 N VAL A 589 -28.315 -3.112 5.085 1.00 0.00 N ATOM 989 CA VAL A 589 -28.879 -3.116 6.425 1.00 0.00 C ATOM 990 C VAL A 589 -27.771 -3.209 7.472 1.00 0.00 C ATOM 991 O VAL A 589 -27.877 -2.645 8.564 1.00 0.00 O ATOM 992 CB VAL A 589 -29.877 -4.283 6.590 1.00 0.00 C ATOM 993 CG1 VAL A 589 -29.181 -5.565 7.014 1.00 0.00 C ATOM 994 CG2 VAL A 589 -30.981 -3.912 7.569 1.00 0.00 C ATOM 0 H VAL A 589 -28.605 -3.903 4.510 1.00 0.00 H new ATOM 0 HA VAL A 589 -29.417 -2.180 6.574 1.00 0.00 H new ATOM 0 HB VAL A 589 -30.329 -4.469 5.616 1.00 0.00 H new ATOM 0 HG11 VAL A 589 -29.918 -6.361 7.119 1.00 0.00 H new ATOM 0 HG12 VAL A 589 -28.447 -5.847 6.259 1.00 0.00 H new ATOM 0 HG13 VAL A 589 -28.678 -5.408 7.968 1.00 0.00 H new ATOM 0 HG21 VAL A 589 -31.673 -4.748 7.671 1.00 0.00 H new ATOM 0 HG22 VAL A 589 -30.544 -3.683 8.541 1.00 0.00 H new ATOM 0 HG23 VAL A 589 -31.518 -3.039 7.198 1.00 0.00 H new ATOM 1004 N LEU A 590 -26.707 -3.922 7.121 1.00 0.00 N ATOM 1005 CA LEU A 590 -25.569 -4.101 8.007 1.00 0.00 C ATOM 1006 C LEU A 590 -24.891 -2.766 8.255 1.00 0.00 C ATOM 1007 O LEU A 590 -24.429 -2.479 9.359 1.00 0.00 O ATOM 1008 CB LEU A 590 -24.575 -5.093 7.398 1.00 0.00 C ATOM 1009 CG LEU A 590 -25.014 -6.560 7.407 1.00 0.00 C ATOM 1010 CD1 LEU A 590 -25.838 -6.866 8.640 1.00 0.00 C ATOM 1011 CD2 LEU A 590 -25.799 -6.892 6.151 1.00 0.00 C ATOM 0 H LEU A 590 -26.611 -4.389 6.219 1.00 0.00 H new ATOM 0 HA LEU A 590 -25.922 -4.501 8.958 1.00 0.00 H new ATOM 0 HB2 LEU A 590 -24.380 -4.797 6.367 1.00 0.00 H new ATOM 0 HB3 LEU A 590 -23.631 -5.012 7.937 1.00 0.00 H new ATOM 0 HG LEU A 590 -24.118 -7.181 7.429 1.00 0.00 H new ATOM 0 HD11 LEU A 590 -26.139 -7.913 8.626 1.00 0.00 H new ATOM 0 HD12 LEU A 590 -25.243 -6.672 9.533 1.00 0.00 H new ATOM 0 HD13 LEU A 590 -26.726 -6.233 8.651 1.00 0.00 H new ATOM 0 HD21 LEU A 590 -26.102 -7.939 6.177 1.00 0.00 H new ATOM 0 HD22 LEU A 590 -26.685 -6.259 6.098 1.00 0.00 H new ATOM 0 HD23 LEU A 590 -25.175 -6.716 5.275 1.00 0.00 H new ATOM 1023 N PHE A 591 -24.854 -1.949 7.216 1.00 0.00 N ATOM 1024 CA PHE A 591 -24.249 -0.631 7.302 1.00 0.00 C ATOM 1025 C PHE A 591 -25.078 0.255 8.211 1.00 0.00 C ATOM 1026 O PHE A 591 -24.544 0.982 9.045 1.00 0.00 O ATOM 1027 CB PHE A 591 -24.139 -0.007 5.917 1.00 0.00 C ATOM 1028 CG PHE A 591 -23.230 -0.759 5.002 1.00 0.00 C ATOM 1029 CD1 PHE A 591 -23.700 -1.829 4.259 1.00 0.00 C ATOM 1030 CD2 PHE A 591 -21.903 -0.395 4.885 1.00 0.00 C ATOM 1031 CE1 PHE A 591 -22.859 -2.520 3.415 1.00 0.00 C ATOM 1032 CE2 PHE A 591 -21.057 -1.081 4.045 1.00 0.00 C ATOM 1033 CZ PHE A 591 -21.536 -2.146 3.306 1.00 0.00 C ATOM 0 H PHE A 591 -25.238 -2.177 6.299 1.00 0.00 H new ATOM 0 HA PHE A 591 -23.246 -0.729 7.717 1.00 0.00 H new ATOM 0 HB2 PHE A 591 -25.132 0.045 5.470 1.00 0.00 H new ATOM 0 HB3 PHE A 591 -23.779 1.017 6.015 1.00 0.00 H new ATOM 0 HD1 PHE A 591 -24.736 -2.124 4.342 1.00 0.00 H new ATOM 0 HD2 PHE A 591 -21.525 0.438 5.460 1.00 0.00 H new ATOM 0 HE1 PHE A 591 -23.235 -3.353 2.840 1.00 0.00 H new ATOM 0 HE2 PHE A 591 -20.021 -0.788 3.963 1.00 0.00 H new ATOM 0 HZ PHE A 591 -20.875 -2.685 2.644 1.00 0.00 H new ATOM 1043 N ASN A 592 -26.392 0.163 8.050 1.00 0.00 N ATOM 1044 CA ASN A 592 -27.334 0.941 8.847 1.00 0.00 C ATOM 1045 C ASN A 592 -27.118 0.673 10.333 1.00 0.00 C ATOM 1046 O ASN A 592 -27.210 1.580 11.160 1.00 0.00 O ATOM 1047 CB ASN A 592 -28.769 0.589 8.437 1.00 0.00 C ATOM 1048 CG ASN A 592 -29.818 1.135 9.389 1.00 0.00 C ATOM 1049 OD1 ASN A 592 -29.990 2.346 9.520 1.00 0.00 O ATOM 1050 ND2 ASN A 592 -30.533 0.241 10.050 1.00 0.00 N ATOM 0 H ASN A 592 -26.834 -0.451 7.366 1.00 0.00 H new ATOM 0 HA ASN A 592 -27.166 2.003 8.666 1.00 0.00 H new ATOM 0 HB2 ASN A 592 -28.959 0.978 7.437 1.00 0.00 H new ATOM 0 HB3 ASN A 592 -28.868 -0.495 8.382 1.00 0.00 H new ATOM 0 HD21 ASN A 592 -31.259 0.547 10.698 1.00 0.00 H new ATOM 0 HD22 ASN A 592 -30.358 -0.754 9.912 1.00 0.00 H new ATOM 1057 N ALA A 593 -26.798 -0.575 10.657 1.00 0.00 N ATOM 1058 CA ALA A 593 -26.556 -0.973 12.033 1.00 0.00 C ATOM 1059 C ALA A 593 -25.313 -0.300 12.596 1.00 0.00 C ATOM 1060 O ALA A 593 -25.311 0.174 13.732 1.00 0.00 O ATOM 1061 CB ALA A 593 -26.404 -2.480 12.126 1.00 0.00 C ATOM 0 H ALA A 593 -26.700 -1.330 9.979 1.00 0.00 H new ATOM 0 HA ALA A 593 -27.415 -0.656 12.624 1.00 0.00 H new ATOM 0 HB1 ALA A 593 -26.223 -2.764 13.163 1.00 0.00 H new ATOM 0 HB2 ALA A 593 -27.316 -2.960 11.772 1.00 0.00 H new ATOM 0 HB3 ALA A 593 -25.563 -2.800 11.510 1.00 0.00 H new ATOM 1067 N ASN A 594 -24.266 -0.242 11.787 1.00 0.00 N ATOM 1068 CA ASN A 594 -23.008 0.347 12.214 1.00 0.00 C ATOM 1069 C ASN A 594 -23.046 1.870 12.135 1.00 0.00 C ATOM 1070 O ASN A 594 -22.161 2.554 12.645 1.00 0.00 O ATOM 1071 CB ASN A 594 -21.859 -0.203 11.368 1.00 0.00 C ATOM 1072 CG ASN A 594 -20.514 -0.092 12.066 1.00 0.00 C ATOM 1073 OD1 ASN A 594 -20.403 -0.334 13.268 1.00 0.00 O ATOM 1074 ND2 ASN A 594 -19.483 0.268 11.318 1.00 0.00 N ATOM 0 H ASN A 594 -24.264 -0.596 10.830 1.00 0.00 H new ATOM 0 HA ASN A 594 -22.846 0.076 13.257 1.00 0.00 H new ATOM 0 HB2 ASN A 594 -22.056 -1.248 11.131 1.00 0.00 H new ATOM 0 HB3 ASN A 594 -21.819 0.337 10.422 1.00 0.00 H new ATOM 0 HD21 ASN A 594 -18.556 0.353 11.735 1.00 0.00 H new ATOM 0 HD22 ASN A 594 -19.616 0.460 10.325 1.00 0.00 H new ATOM 1081 N GLY A 595 -24.076 2.394 11.487 1.00 0.00 N ATOM 1082 CA GLY A 595 -24.216 3.833 11.362 1.00 0.00 C ATOM 1083 C GLY A 595 -23.613 4.350 10.075 1.00 0.00 C ATOM 1084 O GLY A 595 -23.270 5.528 9.960 1.00 0.00 O ATOM 0 H GLY A 595 -24.818 1.850 11.045 1.00 0.00 H new ATOM 0 HA2 GLY A 595 -25.272 4.099 11.400 1.00 0.00 H new ATOM 0 HA3 GLY A 595 -23.734 4.319 12.210 1.00 0.00 H new ATOM 1088 N ILE A 596 -23.489 3.464 9.106 1.00 0.00 N ATOM 1089 CA ILE A 596 -22.926 3.809 7.815 1.00 0.00 C ATOM 1090 C ILE A 596 -24.036 4.033 6.794 1.00 0.00 C ATOM 1091 O ILE A 596 -24.596 3.082 6.250 1.00 0.00 O ATOM 1092 CB ILE A 596 -21.978 2.710 7.302 1.00 0.00 C ATOM 1093 CG1 ILE A 596 -21.184 2.097 8.456 1.00 0.00 C ATOM 1094 CG2 ILE A 596 -21.032 3.272 6.252 1.00 0.00 C ATOM 1095 CD1 ILE A 596 -20.513 0.795 8.093 1.00 0.00 C ATOM 0 H ILE A 596 -23.774 2.488 9.191 1.00 0.00 H new ATOM 0 HA ILE A 596 -22.355 4.728 7.944 1.00 0.00 H new ATOM 0 HB ILE A 596 -22.582 1.926 6.845 1.00 0.00 H new ATOM 0 HG12 ILE A 596 -20.427 2.809 8.785 1.00 0.00 H new ATOM 0 HG13 ILE A 596 -21.853 1.930 9.300 1.00 0.00 H new ATOM 0 HG21 ILE A 596 -20.369 2.482 5.900 1.00 0.00 H new ATOM 0 HG22 ILE A 596 -21.609 3.662 5.414 1.00 0.00 H new ATOM 0 HG23 ILE A 596 -20.439 4.076 6.689 1.00 0.00 H new ATOM 0 HD11 ILE A 596 -19.967 0.414 8.956 1.00 0.00 H new ATOM 0 HD12 ILE A 596 -21.268 0.068 7.791 1.00 0.00 H new ATOM 0 HD13 ILE A 596 -19.819 0.961 7.269 1.00 0.00 H new ATOM 1107 N TYR A 597 -24.370 5.292 6.561 1.00 0.00 N ATOM 1108 CA TYR A 597 -25.411 5.641 5.605 1.00 0.00 C ATOM 1109 C TYR A 597 -24.964 6.797 4.718 1.00 0.00 C ATOM 1110 O TYR A 597 -25.777 7.440 4.056 1.00 0.00 O ATOM 1111 CB TYR A 597 -26.718 6.000 6.319 1.00 0.00 C ATOM 1112 CG TYR A 597 -26.557 6.414 7.766 1.00 0.00 C ATOM 1113 CD1 TYR A 597 -26.077 7.674 8.102 1.00 0.00 C ATOM 1114 CD2 TYR A 597 -26.901 5.547 8.795 1.00 0.00 C ATOM 1115 CE1 TYR A 597 -25.943 8.055 9.424 1.00 0.00 C ATOM 1116 CE2 TYR A 597 -26.773 5.922 10.116 1.00 0.00 C ATOM 1117 CZ TYR A 597 -26.292 7.175 10.427 1.00 0.00 C ATOM 1118 OH TYR A 597 -26.167 7.551 11.747 1.00 0.00 O ATOM 0 H TYR A 597 -23.935 6.091 7.021 1.00 0.00 H new ATOM 0 HA TYR A 597 -25.591 4.768 4.978 1.00 0.00 H new ATOM 0 HB2 TYR A 597 -27.202 6.811 5.775 1.00 0.00 H new ATOM 0 HB3 TYR A 597 -27.388 5.142 6.274 1.00 0.00 H new ATOM 0 HD1 TYR A 597 -25.805 8.366 7.319 1.00 0.00 H new ATOM 0 HD2 TYR A 597 -27.275 4.562 8.557 1.00 0.00 H new ATOM 0 HE1 TYR A 597 -25.567 9.037 9.670 1.00 0.00 H new ATOM 0 HE2 TYR A 597 -27.049 5.236 10.903 1.00 0.00 H new ATOM 0 HH TYR A 597 -26.457 6.815 12.326 1.00 0.00 H new ATOM 1128 N THR A 598 -23.667 7.055 4.704 1.00 0.00 N ATOM 1129 CA THR A 598 -23.117 8.125 3.893 1.00 0.00 C ATOM 1130 C THR A 598 -21.780 7.708 3.298 1.00 0.00 C ATOM 1131 O THR A 598 -21.052 6.909 3.892 1.00 0.00 O ATOM 1132 CB THR A 598 -22.929 9.417 4.712 1.00 0.00 C ATOM 1133 OG1 THR A 598 -23.091 9.153 6.118 1.00 0.00 O ATOM 1134 CG2 THR A 598 -23.929 10.474 4.280 1.00 0.00 C ATOM 0 H THR A 598 -22.976 6.537 5.246 1.00 0.00 H new ATOM 0 HA THR A 598 -23.829 8.323 3.092 1.00 0.00 H new ATOM 0 HB THR A 598 -21.919 9.785 4.530 1.00 0.00 H new ATOM 0 HG1 THR A 598 -22.967 9.983 6.623 1.00 0.00 H new ATOM 0 HG21 THR A 598 -23.780 11.378 4.870 1.00 0.00 H new ATOM 0 HG22 THR A 598 -23.784 10.702 3.224 1.00 0.00 H new ATOM 0 HG23 THR A 598 -24.942 10.102 4.436 1.00 0.00 H new ATOM 1142 N MET A 599 -21.452 8.246 2.131 1.00 0.00 N ATOM 1143 CA MET A 599 -20.197 7.918 1.484 1.00 0.00 C ATOM 1144 C MET A 599 -19.097 8.772 2.081 1.00 0.00 C ATOM 1145 O MET A 599 -19.352 9.866 2.585 1.00 0.00 O ATOM 1146 CB MET A 599 -20.279 8.127 -0.028 1.00 0.00 C ATOM 1147 CG MET A 599 -19.570 7.040 -0.823 1.00 0.00 C ATOM 1148 SD MET A 599 -19.975 7.076 -2.580 1.00 0.00 S ATOM 1149 CE MET A 599 -20.132 5.325 -2.928 1.00 0.00 C ATOM 0 H MET A 599 -22.036 8.907 1.619 1.00 0.00 H new ATOM 0 HA MET A 599 -19.977 6.864 1.653 1.00 0.00 H new ATOM 0 HB2 MET A 599 -21.327 8.162 -0.327 1.00 0.00 H new ATOM 0 HB3 MET A 599 -19.843 9.094 -0.279 1.00 0.00 H new ATOM 0 HG2 MET A 599 -18.493 7.153 -0.702 1.00 0.00 H new ATOM 0 HG3 MET A 599 -19.837 6.066 -0.414 1.00 0.00 H new ATOM 0 HE1 MET A 599 -20.680 5.187 -3.860 1.00 0.00 H new ATOM 0 HE2 MET A 599 -19.140 4.882 -3.021 1.00 0.00 H new ATOM 0 HE3 MET A 599 -20.671 4.839 -2.115 1.00 0.00 H new ATOM 1159 N GLY A 600 -17.887 8.259 2.051 1.00 0.00 N ATOM 1160 CA GLY A 600 -16.770 8.971 2.630 1.00 0.00 C ATOM 1161 C GLY A 600 -16.588 8.557 4.071 1.00 0.00 C ATOM 1162 O GLY A 600 -15.484 8.226 4.501 1.00 0.00 O ATOM 0 H GLY A 600 -17.652 7.358 1.635 1.00 0.00 H new ATOM 0 HA2 GLY A 600 -15.862 8.762 2.065 1.00 0.00 H new ATOM 0 HA3 GLY A 600 -16.942 10.046 2.570 1.00 0.00 H new ATOM 1166 N ASP A 601 -17.698 8.541 4.804 1.00 0.00 N ATOM 1167 CA ASP A 601 -17.704 8.134 6.203 1.00 0.00 C ATOM 1168 C ASP A 601 -17.256 6.681 6.313 1.00 0.00 C ATOM 1169 O ASP A 601 -16.510 6.309 7.222 1.00 0.00 O ATOM 1170 CB ASP A 601 -19.102 8.315 6.795 1.00 0.00 C ATOM 1171 CG ASP A 601 -19.347 7.471 8.032 1.00 0.00 C ATOM 1172 OD1 ASP A 601 -18.975 7.908 9.141 1.00 0.00 O ATOM 1173 OD2 ASP A 601 -19.941 6.383 7.904 1.00 0.00 O ATOM 0 H ASP A 601 -18.614 8.809 4.445 1.00 0.00 H new ATOM 0 HA ASP A 601 -17.011 8.759 6.766 1.00 0.00 H new ATOM 0 HB2 ASP A 601 -19.249 9.365 7.046 1.00 0.00 H new ATOM 0 HB3 ASP A 601 -19.844 8.061 6.038 1.00 0.00 H new ATOM 1178 N MET A 602 -17.703 5.871 5.355 1.00 0.00 N ATOM 1179 CA MET A 602 -17.337 4.464 5.299 1.00 0.00 C ATOM 1180 C MET A 602 -15.834 4.331 5.071 1.00 0.00 C ATOM 1181 O MET A 602 -15.207 3.398 5.555 1.00 0.00 O ATOM 1182 CB MET A 602 -18.136 3.737 4.204 1.00 0.00 C ATOM 1183 CG MET A 602 -17.437 3.658 2.854 1.00 0.00 C ATOM 1184 SD MET A 602 -18.118 4.814 1.650 1.00 0.00 S ATOM 1185 CE MET A 602 -18.963 3.682 0.547 1.00 0.00 C ATOM 0 H MET A 602 -18.324 6.172 4.603 1.00 0.00 H new ATOM 0 HA MET A 602 -17.584 3.993 6.250 1.00 0.00 H new ATOM 0 HB2 MET A 602 -18.355 2.725 4.544 1.00 0.00 H new ATOM 0 HB3 MET A 602 -19.092 4.244 4.074 1.00 0.00 H new ATOM 0 HG2 MET A 602 -16.375 3.862 2.987 1.00 0.00 H new ATOM 0 HG3 MET A 602 -17.520 2.643 2.465 1.00 0.00 H new ATOM 0 HE1 MET A 602 -18.389 3.574 -0.373 1.00 0.00 H new ATOM 0 HE2 MET A 602 -19.062 2.710 1.029 1.00 0.00 H new ATOM 0 HE3 MET A 602 -19.953 4.073 0.313 1.00 0.00 H new ATOM 1195 N ILE A 603 -15.272 5.267 4.307 1.00 0.00 N ATOM 1196 CA ILE A 603 -13.843 5.286 4.032 1.00 0.00 C ATOM 1197 C ILE A 603 -13.091 5.614 5.316 1.00 0.00 C ATOM 1198 O ILE A 603 -12.043 5.037 5.602 1.00 0.00 O ATOM 1199 CB ILE A 603 -13.503 6.307 2.917 1.00 0.00 C ATOM 1200 CG1 ILE A 603 -13.743 5.683 1.541 1.00 0.00 C ATOM 1201 CG2 ILE A 603 -12.067 6.803 3.029 1.00 0.00 C ATOM 1202 CD1 ILE A 603 -14.692 6.480 0.673 1.00 0.00 C ATOM 0 H ILE A 603 -15.792 6.026 3.866 1.00 0.00 H new ATOM 0 HA ILE A 603 -13.536 4.303 3.676 1.00 0.00 H new ATOM 0 HB ILE A 603 -14.161 7.168 3.041 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -12.788 5.583 1.025 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -14.141 4.677 1.672 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -11.865 7.517 2.231 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -11.924 7.288 3.994 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -11.383 5.959 2.942 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -14.815 5.979 -0.287 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -15.660 6.558 1.168 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -14.286 7.478 0.511 1.00 0.00 H new ATOM 1214 N ARG A 604 -13.648 6.537 6.090 1.00 0.00 N ATOM 1215 CA ARG A 604 -13.059 6.932 7.358 1.00 0.00 C ATOM 1216 C ARG A 604 -12.997 5.722 8.287 1.00 0.00 C ATOM 1217 O ARG A 604 -12.006 5.503 8.983 1.00 0.00 O ATOM 1218 CB ARG A 604 -13.873 8.067 7.988 1.00 0.00 C ATOM 1219 CG ARG A 604 -13.872 8.070 9.508 1.00 0.00 C ATOM 1220 CD ARG A 604 -14.784 9.151 10.056 1.00 0.00 C ATOM 1221 NE ARG A 604 -16.143 8.658 10.286 1.00 0.00 N ATOM 1222 CZ ARG A 604 -16.681 8.474 11.492 1.00 0.00 C ATOM 1223 NH1 ARG A 604 -15.974 8.713 12.591 1.00 0.00 N ATOM 1224 NH2 ARG A 604 -17.931 8.043 11.590 1.00 0.00 N ATOM 0 H ARG A 604 -14.512 7.027 5.858 1.00 0.00 H new ATOM 0 HA ARG A 604 -12.046 7.298 7.192 1.00 0.00 H new ATOM 0 HB2 ARG A 604 -13.479 9.020 7.634 1.00 0.00 H new ATOM 0 HB3 ARG A 604 -14.903 7.998 7.637 1.00 0.00 H new ATOM 0 HG2 ARG A 604 -14.196 7.097 9.876 1.00 0.00 H new ATOM 0 HG3 ARG A 604 -12.857 8.227 9.873 1.00 0.00 H new ATOM 0 HD2 ARG A 604 -14.373 9.532 10.991 1.00 0.00 H new ATOM 0 HD3 ARG A 604 -14.815 9.987 9.358 1.00 0.00 H new ATOM 0 HE ARG A 604 -16.716 8.441 9.470 1.00 0.00 H new ATOM 0 HH11 ARG A 604 -15.011 9.040 12.517 1.00 0.00 H new ATOM 0 HH12 ARG A 604 -16.394 8.569 13.509 1.00 0.00 H new ATOM 0 HH21 ARG A 604 -18.473 7.855 10.747 1.00 0.00 H new ATOM 0 HH22 ARG A 604 -18.350 7.899 12.509 1.00 0.00 H new ATOM 1238 N GLU A 605 -14.069 4.935 8.278 1.00 0.00 N ATOM 1239 CA GLU A 605 -14.147 3.724 9.086 1.00 0.00 C ATOM 1240 C GLU A 605 -13.117 2.709 8.609 1.00 0.00 C ATOM 1241 O GLU A 605 -12.543 1.972 9.402 1.00 0.00 O ATOM 1242 CB GLU A 605 -15.545 3.119 8.992 1.00 0.00 C ATOM 1243 CG GLU A 605 -16.553 3.730 9.946 1.00 0.00 C ATOM 1244 CD GLU A 605 -16.049 3.811 11.372 1.00 0.00 C ATOM 1245 OE1 GLU A 605 -15.580 2.784 11.905 1.00 0.00 O ATOM 1246 OE2 GLU A 605 -16.132 4.902 11.972 1.00 0.00 O ATOM 0 H GLU A 605 -14.900 5.117 7.716 1.00 0.00 H new ATOM 0 HA GLU A 605 -13.939 3.984 10.124 1.00 0.00 H new ATOM 0 HB2 GLU A 605 -15.911 3.235 7.972 1.00 0.00 H new ATOM 0 HB3 GLU A 605 -15.479 2.049 9.187 1.00 0.00 H new ATOM 0 HG2 GLU A 605 -16.810 4.731 9.601 1.00 0.00 H new ATOM 0 HG3 GLU A 605 -17.469 3.140 9.924 1.00 0.00 H new ATOM 1253 N PHE A 606 -12.891 2.703 7.302 1.00 0.00 N ATOM 1254 CA PHE A 606 -11.933 1.811 6.657 1.00 0.00 C ATOM 1255 C PHE A 606 -10.527 2.141 7.126 1.00 0.00 C ATOM 1256 O PHE A 606 -9.679 1.261 7.292 1.00 0.00 O ATOM 1257 CB PHE A 606 -12.039 1.944 5.130 1.00 0.00 C ATOM 1258 CG PHE A 606 -11.039 1.122 4.361 1.00 0.00 C ATOM 1259 CD1 PHE A 606 -11.274 -0.219 4.107 1.00 0.00 C ATOM 1260 CD2 PHE A 606 -9.871 1.695 3.884 1.00 0.00 C ATOM 1261 CE1 PHE A 606 -10.364 -0.973 3.392 1.00 0.00 C ATOM 1262 CE2 PHE A 606 -8.957 0.947 3.171 1.00 0.00 C ATOM 1263 CZ PHE A 606 -9.203 -0.389 2.923 1.00 0.00 C ATOM 0 H PHE A 606 -13.372 3.324 6.651 1.00 0.00 H new ATOM 0 HA PHE A 606 -12.159 0.780 6.931 1.00 0.00 H new ATOM 0 HB2 PHE A 606 -13.043 1.653 4.821 1.00 0.00 H new ATOM 0 HB3 PHE A 606 -11.913 2.992 4.860 1.00 0.00 H new ATOM 0 HD1 PHE A 606 -12.179 -0.681 4.472 1.00 0.00 H new ATOM 0 HD2 PHE A 606 -9.674 2.740 4.073 1.00 0.00 H new ATOM 0 HE1 PHE A 606 -10.560 -2.018 3.200 1.00 0.00 H new ATOM 0 HE2 PHE A 606 -8.050 1.406 2.807 1.00 0.00 H new ATOM 0 HZ PHE A 606 -8.490 -0.976 2.364 1.00 0.00 H new ATOM 1273 N GLU A 607 -10.288 3.426 7.321 1.00 0.00 N ATOM 1274 CA GLU A 607 -8.998 3.910 7.776 1.00 0.00 C ATOM 1275 C GLU A 607 -8.665 3.312 9.134 1.00 0.00 C ATOM 1276 O GLU A 607 -7.550 2.841 9.362 1.00 0.00 O ATOM 1277 CB GLU A 607 -9.001 5.435 7.869 1.00 0.00 C ATOM 1278 CG GLU A 607 -8.970 6.129 6.520 1.00 0.00 C ATOM 1279 CD GLU A 607 -7.940 7.232 6.466 1.00 0.00 C ATOM 1280 OE1 GLU A 607 -8.156 8.287 7.097 1.00 0.00 O ATOM 1281 OE2 GLU A 607 -6.902 7.051 5.790 1.00 0.00 O ATOM 0 H GLU A 607 -10.980 4.160 7.169 1.00 0.00 H new ATOM 0 HA GLU A 607 -8.241 3.604 7.054 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -9.890 5.755 8.412 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -8.138 5.756 8.453 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -8.756 5.396 5.742 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -9.955 6.544 6.305 1.00 0.00 H new ATOM 1288 N LYS A 608 -9.632 3.352 10.039 1.00 0.00 N ATOM 1289 CA LYS A 608 -9.436 2.808 11.378 1.00 0.00 C ATOM 1290 C LYS A 608 -9.581 1.289 11.387 1.00 0.00 C ATOM 1291 O LYS A 608 -8.817 0.586 12.047 1.00 0.00 O ATOM 1292 CB LYS A 608 -10.408 3.430 12.384 1.00 0.00 C ATOM 1293 CG LYS A 608 -11.617 4.099 11.756 1.00 0.00 C ATOM 1294 CD LYS A 608 -12.727 4.293 12.771 1.00 0.00 C ATOM 1295 CE LYS A 608 -12.998 5.766 13.020 1.00 0.00 C ATOM 1296 NZ LYS A 608 -14.354 5.988 13.578 1.00 0.00 N ATOM 0 H LYS A 608 -10.555 3.753 9.874 1.00 0.00 H new ATOM 0 HA LYS A 608 -8.419 3.062 11.678 1.00 0.00 H new ATOM 0 HB2 LYS A 608 -10.752 2.653 13.067 1.00 0.00 H new ATOM 0 HB3 LYS A 608 -9.871 4.166 12.983 1.00 0.00 H new ATOM 0 HG2 LYS A 608 -11.327 5.065 11.342 1.00 0.00 H new ATOM 0 HG3 LYS A 608 -11.981 3.493 10.927 1.00 0.00 H new ATOM 0 HD2 LYS A 608 -13.637 3.809 12.415 1.00 0.00 H new ATOM 0 HD3 LYS A 608 -12.454 3.808 13.708 1.00 0.00 H new ATOM 0 HE2 LYS A 608 -12.252 6.162 13.709 1.00 0.00 H new ATOM 0 HE3 LYS A 608 -12.894 6.318 12.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 608 -14.395 6.924 14.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 608 -15.056 5.941 12.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 608 -14.563 5.254 14.285 1.00 0.00 H new ATOM 1310 N HIS A 609 -10.561 0.788 10.647 1.00 0.00 N ATOM 1311 CA HIS A 609 -10.827 -0.646 10.591 1.00 0.00 C ATOM 1312 C HIS A 609 -10.849 -1.124 9.153 1.00 0.00 C ATOM 1313 O HIS A 609 -11.549 -0.567 8.325 1.00 0.00 O ATOM 1314 CB HIS A 609 -12.179 -0.970 11.234 1.00 0.00 C ATOM 1315 CG HIS A 609 -12.276 -0.604 12.680 1.00 0.00 C ATOM 1316 ND1 HIS A 609 -11.828 -1.416 13.699 1.00 0.00 N ATOM 1317 CD2 HIS A 609 -12.773 0.504 13.274 1.00 0.00 C ATOM 1318 CE1 HIS A 609 -12.044 -0.823 14.858 1.00 0.00 C ATOM 1319 NE2 HIS A 609 -12.615 0.343 14.625 1.00 0.00 N ATOM 0 H HIS A 609 -11.188 1.354 10.075 1.00 0.00 H new ATOM 0 HA HIS A 609 -10.031 -1.153 11.137 1.00 0.00 H new ATOM 0 HB2 HIS A 609 -12.963 -0.448 10.686 1.00 0.00 H new ATOM 0 HB3 HIS A 609 -12.372 -2.037 11.128 1.00 0.00 H new ATOM 0 HD2 HIS A 609 -13.212 1.356 12.777 1.00 0.00 H new ATOM 0 HE1 HIS A 609 -11.796 -1.223 15.830 1.00 0.00 H new ATOM 0 HE2 HIS A 609 -12.894 1.017 15.337 1.00 0.00 H new ATOM 1328 N ASN A 610 -10.099 -2.164 8.861 1.00 0.00 N ATOM 1329 CA ASN A 610 -10.051 -2.701 7.510 1.00 0.00 C ATOM 1330 C ASN A 610 -11.108 -3.792 7.330 1.00 0.00 C ATOM 1331 O ASN A 610 -11.425 -4.204 6.214 1.00 0.00 O ATOM 1332 CB ASN A 610 -8.652 -3.249 7.229 1.00 0.00 C ATOM 1333 CG ASN A 610 -8.554 -3.967 5.902 1.00 0.00 C ATOM 1334 OD1 ASN A 610 -8.574 -5.195 5.846 1.00 0.00 O ATOM 1335 ND2 ASN A 610 -8.434 -3.209 4.825 1.00 0.00 N ATOM 0 H ASN A 610 -9.514 -2.657 9.536 1.00 0.00 H new ATOM 0 HA ASN A 610 -10.268 -1.904 6.799 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.936 -2.427 7.245 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -8.369 -3.934 8.028 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -8.354 -3.640 3.904 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -8.422 -2.193 4.915 1.00 0.00 H new ATOM 1342 N ASP A 611 -11.689 -4.217 8.440 1.00 0.00 N ATOM 1343 CA ASP A 611 -12.686 -5.281 8.440 1.00 0.00 C ATOM 1344 C ASP A 611 -14.088 -4.758 8.747 1.00 0.00 C ATOM 1345 O ASP A 611 -14.897 -5.460 9.352 1.00 0.00 O ATOM 1346 CB ASP A 611 -12.297 -6.344 9.469 1.00 0.00 C ATOM 1347 CG ASP A 611 -12.349 -5.834 10.902 1.00 0.00 C ATOM 1348 OD1 ASP A 611 -12.025 -4.649 11.138 1.00 0.00 O ATOM 1349 OD2 ASP A 611 -12.702 -6.620 11.806 1.00 0.00 O ATOM 0 H ASP A 611 -11.485 -3.837 9.365 1.00 0.00 H new ATOM 0 HA ASP A 611 -12.709 -5.713 7.440 1.00 0.00 H new ATOM 0 HB2 ASP A 611 -12.965 -7.199 9.369 1.00 0.00 H new ATOM 0 HB3 ASP A 611 -11.290 -6.700 9.252 1.00 0.00 H new ATOM 1354 N ILE A 612 -14.375 -3.541 8.311 1.00 0.00 N ATOM 1355 CA ILE A 612 -15.683 -2.917 8.544 1.00 0.00 C ATOM 1356 C ILE A 612 -16.828 -3.795 8.062 1.00 0.00 C ATOM 1357 O ILE A 612 -17.718 -4.154 8.831 1.00 0.00 O ATOM 1358 CB ILE A 612 -15.823 -1.560 7.830 1.00 0.00 C ATOM 1359 CG1 ILE A 612 -14.472 -0.880 7.671 1.00 0.00 C ATOM 1360 CG2 ILE A 612 -16.787 -0.664 8.582 1.00 0.00 C ATOM 1361 CD1 ILE A 612 -13.845 -1.128 6.320 1.00 0.00 C ATOM 0 H ILE A 612 -13.720 -2.957 7.790 1.00 0.00 H new ATOM 0 HA ILE A 612 -15.738 -2.778 9.624 1.00 0.00 H new ATOM 0 HB ILE A 612 -16.223 -1.743 6.833 1.00 0.00 H new ATOM 0 HG12 ILE A 612 -14.591 0.193 7.819 1.00 0.00 H new ATOM 0 HG13 ILE A 612 -13.798 -1.236 8.450 1.00 0.00 H new ATOM 0 HG21 ILE A 612 -16.875 0.291 8.064 1.00 0.00 H new ATOM 0 HG22 ILE A 612 -17.765 -1.142 8.630 1.00 0.00 H new ATOM 0 HG23 ILE A 612 -16.415 -0.496 9.593 1.00 0.00 H new ATOM 0 HD11 ILE A 612 -12.883 -0.618 6.266 1.00 0.00 H new ATOM 0 HD12 ILE A 612 -13.696 -2.199 6.179 1.00 0.00 H new ATOM 0 HD13 ILE A 612 -14.502 -0.747 5.538 1.00 0.00 H new ATOM 1373 N PHE A 613 -16.795 -4.136 6.782 1.00 0.00 N ATOM 1374 CA PHE A 613 -17.838 -4.952 6.171 1.00 0.00 C ATOM 1375 C PHE A 613 -17.963 -6.307 6.869 1.00 0.00 C ATOM 1376 O PHE A 613 -19.069 -6.806 7.078 1.00 0.00 O ATOM 1377 CB PHE A 613 -17.562 -5.115 4.675 1.00 0.00 C ATOM 1378 CG PHE A 613 -17.799 -3.850 3.884 1.00 0.00 C ATOM 1379 CD1 PHE A 613 -17.337 -2.625 4.347 1.00 0.00 C ATOM 1380 CD2 PHE A 613 -18.481 -3.884 2.680 1.00 0.00 C ATOM 1381 CE1 PHE A 613 -17.548 -1.467 3.624 1.00 0.00 C ATOM 1382 CE2 PHE A 613 -18.696 -2.722 1.954 1.00 0.00 C ATOM 1383 CZ PHE A 613 -18.227 -1.516 2.427 1.00 0.00 C ATOM 0 H PHE A 613 -16.052 -3.858 6.141 1.00 0.00 H new ATOM 0 HA PHE A 613 -18.794 -4.443 6.291 1.00 0.00 H new ATOM 0 HB2 PHE A 613 -16.529 -5.435 4.536 1.00 0.00 H new ATOM 0 HB3 PHE A 613 -18.197 -5.907 4.279 1.00 0.00 H new ATOM 0 HD1 PHE A 613 -16.805 -2.577 5.286 1.00 0.00 H new ATOM 0 HD2 PHE A 613 -18.850 -4.826 2.302 1.00 0.00 H new ATOM 0 HE1 PHE A 613 -17.180 -0.523 3.998 1.00 0.00 H new ATOM 0 HE2 PHE A 613 -19.232 -2.763 1.017 1.00 0.00 H new ATOM 0 HZ PHE A 613 -18.391 -0.611 1.860 1.00 0.00 H new ATOM 1393 N GLU A 614 -16.838 -6.888 7.250 1.00 0.00 N ATOM 1394 CA GLU A 614 -16.853 -8.168 7.949 1.00 0.00 C ATOM 1395 C GLU A 614 -17.463 -7.994 9.339 1.00 0.00 C ATOM 1396 O GLU A 614 -18.180 -8.861 9.832 1.00 0.00 O ATOM 1397 CB GLU A 614 -15.436 -8.726 8.075 1.00 0.00 C ATOM 1398 CG GLU A 614 -14.894 -9.310 6.785 1.00 0.00 C ATOM 1399 CD GLU A 614 -13.880 -10.404 7.026 1.00 0.00 C ATOM 1400 OE1 GLU A 614 -12.775 -10.102 7.522 1.00 0.00 O ATOM 1401 OE2 GLU A 614 -14.183 -11.576 6.721 1.00 0.00 O ATOM 0 H GLU A 614 -15.908 -6.500 7.090 1.00 0.00 H new ATOM 0 HA GLU A 614 -17.457 -8.870 7.374 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -14.771 -7.931 8.411 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -15.426 -9.497 8.845 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -15.720 -9.708 6.195 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -14.434 -8.517 6.196 1.00 0.00 H new ATOM 1408 N ARG A 615 -17.173 -6.853 9.948 1.00 0.00 N ATOM 1409 CA ARG A 615 -17.656 -6.528 11.283 1.00 0.00 C ATOM 1410 C ARG A 615 -19.159 -6.273 11.314 1.00 0.00 C ATOM 1411 O ARG A 615 -19.847 -6.718 12.232 1.00 0.00 O ATOM 1412 CB ARG A 615 -16.927 -5.295 11.812 1.00 0.00 C ATOM 1413 CG ARG A 615 -16.125 -5.563 13.066 1.00 0.00 C ATOM 1414 CD ARG A 615 -15.088 -4.487 13.304 1.00 0.00 C ATOM 1415 NE ARG A 615 -13.834 -5.045 13.804 1.00 0.00 N ATOM 1416 CZ ARG A 615 -13.575 -5.256 15.095 1.00 0.00 C ATOM 1417 NH1 ARG A 615 -14.488 -4.971 16.016 1.00 0.00 N ATOM 1418 NH2 ARG A 615 -12.405 -5.759 15.469 1.00 0.00 N ATOM 0 H ARG A 615 -16.595 -6.125 9.529 1.00 0.00 H new ATOM 0 HA ARG A 615 -17.453 -7.392 11.915 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -16.260 -4.916 11.037 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -17.656 -4.511 12.017 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -16.796 -5.618 13.923 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -15.633 -6.532 12.984 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -14.902 -3.949 12.374 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -15.474 -3.761 14.020 1.00 0.00 H new ATOM 0 HE ARG A 615 -13.113 -5.288 13.125 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -15.392 -4.589 15.737 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -14.286 -5.134 17.002 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -11.700 -5.986 14.768 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -12.211 -5.919 16.458 1.00 0.00 H new ATOM 1432 N ILE A 616 -19.668 -5.554 10.322 1.00 0.00 N ATOM 1433 CA ILE A 616 -21.084 -5.232 10.282 1.00 0.00 C ATOM 1434 C ILE A 616 -21.934 -6.470 9.997 1.00 0.00 C ATOM 1435 O ILE A 616 -23.100 -6.533 10.390 1.00 0.00 O ATOM 1436 CB ILE A 616 -21.385 -4.123 9.252 1.00 0.00 C ATOM 1437 CG1 ILE A 616 -21.063 -4.587 7.837 1.00 0.00 C ATOM 1438 CG2 ILE A 616 -20.591 -2.867 9.583 1.00 0.00 C ATOM 1439 CD1 ILE A 616 -21.409 -3.565 6.780 1.00 0.00 C ATOM 0 H ILE A 616 -19.125 -5.186 9.541 1.00 0.00 H new ATOM 0 HA ILE A 616 -21.351 -4.858 11.270 1.00 0.00 H new ATOM 0 HB ILE A 616 -22.450 -3.896 9.302 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -20.001 -4.821 7.772 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -21.606 -5.510 7.632 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -20.812 -2.092 8.849 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -20.866 -2.514 10.577 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -19.525 -3.094 9.561 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -21.155 -3.959 5.796 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -22.476 -3.348 6.819 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -20.846 -2.649 6.961 1.00 0.00 H new ATOM 1451 N GLY A 617 -21.346 -7.463 9.340 1.00 0.00 N ATOM 1452 CA GLY A 617 -22.078 -8.680 9.048 1.00 0.00 C ATOM 1453 C GLY A 617 -22.406 -8.853 7.578 1.00 0.00 C ATOM 1454 O GLY A 617 -23.471 -9.373 7.238 1.00 0.00 O ATOM 0 H GLY A 617 -20.382 -7.448 9.006 1.00 0.00 H new ATOM 0 HA2 GLY A 617 -21.493 -9.536 9.384 1.00 0.00 H new ATOM 0 HA3 GLY A 617 -23.005 -8.683 9.621 1.00 0.00 H new ATOM 1458 N ILE A 618 -21.501 -8.421 6.710 1.00 0.00 N ATOM 1459 CA ILE A 618 -21.701 -8.532 5.270 1.00 0.00 C ATOM 1460 C ILE A 618 -21.693 -10.001 4.830 1.00 0.00 C ATOM 1461 O ILE A 618 -20.966 -10.825 5.392 1.00 0.00 O ATOM 1462 CB ILE A 618 -20.617 -7.737 4.502 1.00 0.00 C ATOM 1463 CG1 ILE A 618 -20.891 -6.239 4.604 1.00 0.00 C ATOM 1464 CG2 ILE A 618 -20.538 -8.153 3.042 1.00 0.00 C ATOM 1465 CD1 ILE A 618 -22.210 -5.814 4.004 1.00 0.00 C ATOM 0 H ILE A 618 -20.617 -7.989 6.979 1.00 0.00 H new ATOM 0 HA ILE A 618 -22.676 -8.106 5.033 1.00 0.00 H new ATOM 0 HB ILE A 618 -19.656 -7.963 4.964 1.00 0.00 H new ATOM 0 HG12 ILE A 618 -20.870 -5.947 5.654 1.00 0.00 H new ATOM 0 HG13 ILE A 618 -20.086 -5.698 4.107 1.00 0.00 H new ATOM 0 HG21 ILE A 618 -19.765 -7.571 2.539 1.00 0.00 H new ATOM 0 HG22 ILE A 618 -20.293 -9.213 2.979 1.00 0.00 H new ATOM 0 HG23 ILE A 618 -21.499 -7.973 2.560 1.00 0.00 H new ATOM 0 HD11 ILE A 618 -22.330 -4.737 4.116 1.00 0.00 H new ATOM 0 HD12 ILE A 618 -22.228 -6.073 2.945 1.00 0.00 H new ATOM 0 HD13 ILE A 618 -23.025 -6.325 4.517 1.00 0.00 H new ATOM 1477 N ASP A 619 -22.506 -10.315 3.827 1.00 0.00 N ATOM 1478 CA ASP A 619 -22.613 -11.672 3.303 1.00 0.00 C ATOM 1479 C ASP A 619 -21.301 -12.099 2.651 1.00 0.00 C ATOM 1480 O ASP A 619 -20.794 -11.428 1.755 1.00 0.00 O ATOM 1481 CB ASP A 619 -23.764 -11.747 2.294 1.00 0.00 C ATOM 1482 CG ASP A 619 -23.623 -12.890 1.310 1.00 0.00 C ATOM 1483 OD1 ASP A 619 -23.367 -14.031 1.745 1.00 0.00 O ATOM 1484 OD2 ASP A 619 -23.770 -12.646 0.092 1.00 0.00 O ATOM 0 H ASP A 619 -23.107 -9.639 3.356 1.00 0.00 H new ATOM 0 HA ASP A 619 -22.820 -12.355 4.127 1.00 0.00 H new ATOM 0 HB2 ASP A 619 -24.705 -11.855 2.834 1.00 0.00 H new ATOM 0 HB3 ASP A 619 -23.818 -10.807 1.744 1.00 0.00 H new ATOM 1489 N SER A 620 -20.770 -13.230 3.102 1.00 0.00 N ATOM 1490 CA SER A 620 -19.503 -13.750 2.603 1.00 0.00 C ATOM 1491 C SER A 620 -19.562 -14.141 1.126 1.00 0.00 C ATOM 1492 O SER A 620 -18.541 -14.118 0.442 1.00 0.00 O ATOM 1493 CB SER A 620 -19.072 -14.948 3.447 1.00 0.00 C ATOM 1494 OG SER A 620 -20.099 -15.320 4.354 1.00 0.00 O ATOM 0 H SER A 620 -21.204 -13.810 3.821 1.00 0.00 H new ATOM 0 HA SER A 620 -18.769 -12.948 2.686 1.00 0.00 H new ATOM 0 HB2 SER A 620 -18.832 -15.789 2.797 1.00 0.00 H new ATOM 0 HB3 SER A 620 -18.164 -14.703 3.999 1.00 0.00 H new ATOM 0 HG SER A 620 -19.804 -16.090 4.884 1.00 0.00 H new ATOM 1500 N SER A 621 -20.745 -14.483 0.629 1.00 0.00 N ATOM 1501 CA SER A 621 -20.890 -14.867 -0.775 1.00 0.00 C ATOM 1502 C SER A 621 -20.588 -13.680 -1.690 1.00 0.00 C ATOM 1503 O SER A 621 -20.235 -13.847 -2.859 1.00 0.00 O ATOM 1504 CB SER A 621 -22.300 -15.400 -1.048 1.00 0.00 C ATOM 1505 OG SER A 621 -22.883 -15.942 0.128 1.00 0.00 O ATOM 0 H SER A 621 -21.611 -14.503 1.168 1.00 0.00 H new ATOM 0 HA SER A 621 -20.173 -15.661 -0.985 1.00 0.00 H new ATOM 0 HB2 SER A 621 -22.928 -14.595 -1.430 1.00 0.00 H new ATOM 0 HB3 SER A 621 -22.258 -16.166 -1.822 1.00 0.00 H new ATOM 0 HG SER A 621 -23.411 -15.251 0.580 1.00 0.00 H new ATOM 1511 N LYS A 622 -20.706 -12.479 -1.142 1.00 0.00 N ATOM 1512 CA LYS A 622 -20.450 -11.266 -1.902 1.00 0.00 C ATOM 1513 C LYS A 622 -19.358 -10.446 -1.230 1.00 0.00 C ATOM 1514 O LYS A 622 -19.021 -9.361 -1.684 1.00 0.00 O ATOM 1515 CB LYS A 622 -21.730 -10.438 -2.031 1.00 0.00 C ATOM 1516 CG LYS A 622 -22.872 -11.186 -2.704 1.00 0.00 C ATOM 1517 CD LYS A 622 -24.083 -10.292 -2.926 1.00 0.00 C ATOM 1518 CE LYS A 622 -24.445 -9.510 -1.673 1.00 0.00 C ATOM 1519 NZ LYS A 622 -25.025 -10.380 -0.615 1.00 0.00 N ATOM 0 H LYS A 622 -20.978 -12.319 -0.172 1.00 0.00 H new ATOM 0 HA LYS A 622 -20.115 -11.545 -2.901 1.00 0.00 H new ATOM 0 HB2 LYS A 622 -22.049 -10.120 -1.038 1.00 0.00 H new ATOM 0 HB3 LYS A 622 -21.513 -9.534 -2.600 1.00 0.00 H new ATOM 0 HG2 LYS A 622 -22.533 -11.582 -3.661 1.00 0.00 H new ATOM 0 HG3 LYS A 622 -23.159 -12.040 -2.090 1.00 0.00 H new ATOM 0 HD2 LYS A 622 -23.878 -9.598 -3.741 1.00 0.00 H new ATOM 0 HD3 LYS A 622 -24.933 -10.901 -3.233 1.00 0.00 H new ATOM 0 HE2 LYS A 622 -23.554 -9.015 -1.286 1.00 0.00 H new ATOM 0 HE3 LYS A 622 -25.159 -8.727 -1.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 622 -25.021 -9.872 0.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 622 -26.003 -10.629 -0.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 622 -24.458 -11.247 -0.529 1.00 0.00 H new ATOM 1533 N LEU A 623 -18.804 -10.995 -0.155 1.00 0.00 N ATOM 1534 CA LEU A 623 -17.751 -10.339 0.615 1.00 0.00 C ATOM 1535 C LEU A 623 -16.530 -10.068 -0.249 1.00 0.00 C ATOM 1536 O LEU A 623 -15.941 -8.989 -0.196 1.00 0.00 O ATOM 1537 CB LEU A 623 -17.362 -11.221 1.800 1.00 0.00 C ATOM 1538 CG LEU A 623 -16.492 -10.554 2.860 1.00 0.00 C ATOM 1539 CD1 LEU A 623 -17.322 -9.607 3.708 1.00 0.00 C ATOM 1540 CD2 LEU A 623 -15.827 -11.609 3.727 1.00 0.00 C ATOM 0 H LEU A 623 -19.072 -11.909 0.209 1.00 0.00 H new ATOM 0 HA LEU A 623 -18.130 -9.383 0.976 1.00 0.00 H new ATOM 0 HB2 LEU A 623 -18.274 -11.580 2.277 1.00 0.00 H new ATOM 0 HB3 LEU A 623 -16.835 -12.096 1.421 1.00 0.00 H new ATOM 0 HG LEU A 623 -15.715 -9.973 2.363 1.00 0.00 H new ATOM 0 HD11 LEU A 623 -16.686 -9.139 4.460 1.00 0.00 H new ATOM 0 HD12 LEU A 623 -17.759 -8.837 3.072 1.00 0.00 H new ATOM 0 HD13 LEU A 623 -18.118 -10.164 4.202 1.00 0.00 H new ATOM 0 HD21 LEU A 623 -15.208 -11.123 4.481 1.00 0.00 H new ATOM 0 HD22 LEU A 623 -16.591 -12.211 4.218 1.00 0.00 H new ATOM 0 HD23 LEU A 623 -15.204 -12.251 3.105 1.00 0.00 H new ATOM 1552 N SER A 624 -16.166 -11.055 -1.048 1.00 0.00 N ATOM 1553 CA SER A 624 -15.024 -10.948 -1.931 1.00 0.00 C ATOM 1554 C SER A 624 -15.228 -9.835 -2.951 1.00 0.00 C ATOM 1555 O SER A 624 -14.362 -8.976 -3.137 1.00 0.00 O ATOM 1556 CB SER A 624 -14.821 -12.286 -2.632 1.00 0.00 C ATOM 1557 OG SER A 624 -15.905 -13.162 -2.346 1.00 0.00 O ATOM 0 H SER A 624 -16.653 -11.949 -1.101 1.00 0.00 H new ATOM 0 HA SER A 624 -14.137 -10.700 -1.348 1.00 0.00 H new ATOM 0 HB2 SER A 624 -14.743 -12.132 -3.708 1.00 0.00 H new ATOM 0 HB3 SER A 624 -13.884 -12.737 -2.305 1.00 0.00 H new ATOM 0 HG SER A 624 -15.760 -13.589 -1.476 1.00 0.00 H new ATOM 1563 N LYS A 625 -16.388 -9.840 -3.592 1.00 0.00 N ATOM 1564 CA LYS A 625 -16.715 -8.825 -4.582 1.00 0.00 C ATOM 1565 C LYS A 625 -16.850 -7.463 -3.911 1.00 0.00 C ATOM 1566 O LYS A 625 -16.514 -6.432 -4.491 1.00 0.00 O ATOM 1567 CB LYS A 625 -17.998 -9.204 -5.340 1.00 0.00 C ATOM 1568 CG LYS A 625 -19.241 -8.428 -4.926 1.00 0.00 C ATOM 1569 CD LYS A 625 -20.507 -9.216 -5.213 1.00 0.00 C ATOM 1570 CE LYS A 625 -21.250 -8.647 -6.407 1.00 0.00 C ATOM 1571 NZ LYS A 625 -21.520 -9.679 -7.438 1.00 0.00 N ATOM 0 H LYS A 625 -17.119 -10.536 -3.444 1.00 0.00 H new ATOM 0 HA LYS A 625 -15.906 -8.766 -5.310 1.00 0.00 H new ATOM 0 HB2 LYS A 625 -17.831 -9.052 -6.406 1.00 0.00 H new ATOM 0 HB3 LYS A 625 -18.187 -10.268 -5.196 1.00 0.00 H new ATOM 0 HG2 LYS A 625 -19.189 -8.195 -3.862 1.00 0.00 H new ATOM 0 HG3 LYS A 625 -19.273 -7.478 -5.459 1.00 0.00 H new ATOM 0 HD2 LYS A 625 -20.254 -10.259 -5.403 1.00 0.00 H new ATOM 0 HD3 LYS A 625 -21.155 -9.199 -4.337 1.00 0.00 H new ATOM 0 HE2 LYS A 625 -22.192 -8.212 -6.074 1.00 0.00 H new ATOM 0 HE3 LYS A 625 -20.665 -7.840 -6.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 625 -22.029 -9.248 -8.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 625 -20.620 -10.076 -7.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 625 -22.101 -10.437 -7.026 1.00 0.00 H new ATOM 1585 N TYR A 626 -17.340 -7.487 -2.684 1.00 0.00 N ATOM 1586 CA TYR A 626 -17.527 -6.287 -1.888 1.00 0.00 C ATOM 1587 C TYR A 626 -16.203 -5.582 -1.644 1.00 0.00 C ATOM 1588 O TYR A 626 -16.059 -4.391 -1.911 1.00 0.00 O ATOM 1589 CB TYR A 626 -18.118 -6.676 -0.537 1.00 0.00 C ATOM 1590 CG TYR A 626 -19.515 -6.177 -0.289 1.00 0.00 C ATOM 1591 CD1 TYR A 626 -19.776 -4.823 -0.186 1.00 0.00 C ATOM 1592 CD2 TYR A 626 -20.566 -7.065 -0.124 1.00 0.00 C ATOM 1593 CE1 TYR A 626 -21.047 -4.364 0.072 1.00 0.00 C ATOM 1594 CE2 TYR A 626 -21.842 -6.614 0.140 1.00 0.00 C ATOM 1595 CZ TYR A 626 -22.075 -5.262 0.237 1.00 0.00 C ATOM 1596 OH TYR A 626 -23.338 -4.807 0.510 1.00 0.00 O ATOM 0 H TYR A 626 -17.621 -8.345 -2.209 1.00 0.00 H new ATOM 0 HA TYR A 626 -18.193 -5.615 -2.430 1.00 0.00 H new ATOM 0 HB2 TYR A 626 -18.116 -7.763 -0.456 1.00 0.00 H new ATOM 0 HB3 TYR A 626 -17.467 -6.296 0.251 1.00 0.00 H new ATOM 0 HD1 TYR A 626 -18.970 -4.115 -0.310 1.00 0.00 H new ATOM 0 HD2 TYR A 626 -20.383 -8.126 -0.203 1.00 0.00 H new ATOM 0 HE1 TYR A 626 -21.236 -3.303 0.145 1.00 0.00 H new ATOM 0 HE2 TYR A 626 -22.652 -7.317 0.270 1.00 0.00 H new ATOM 0 HH TYR A 626 -23.302 -4.167 1.251 1.00 0.00 H new ATOM 1606 N TYR A 627 -15.240 -6.337 -1.139 1.00 0.00 N ATOM 1607 CA TYR A 627 -13.928 -5.797 -0.830 1.00 0.00 C ATOM 1608 C TYR A 627 -13.177 -5.358 -2.083 1.00 0.00 C ATOM 1609 O TYR A 627 -12.404 -4.403 -2.041 1.00 0.00 O ATOM 1610 CB TYR A 627 -13.125 -6.812 -0.026 1.00 0.00 C ATOM 1611 CG TYR A 627 -13.414 -6.732 1.458 1.00 0.00 C ATOM 1612 CD1 TYR A 627 -13.171 -5.561 2.165 1.00 0.00 C ATOM 1613 CD2 TYR A 627 -13.942 -7.815 2.145 1.00 0.00 C ATOM 1614 CE1 TYR A 627 -13.439 -5.473 3.516 1.00 0.00 C ATOM 1615 CE2 TYR A 627 -14.216 -7.735 3.498 1.00 0.00 C ATOM 1616 CZ TYR A 627 -13.963 -6.561 4.179 1.00 0.00 C ATOM 1617 OH TYR A 627 -14.231 -6.476 5.528 1.00 0.00 O ATOM 0 H TYR A 627 -15.345 -7.331 -0.934 1.00 0.00 H new ATOM 0 HA TYR A 627 -14.066 -4.901 -0.225 1.00 0.00 H new ATOM 0 HB2 TYR A 627 -13.352 -7.816 -0.384 1.00 0.00 H new ATOM 0 HB3 TYR A 627 -12.061 -6.646 -0.196 1.00 0.00 H new ATOM 0 HD1 TYR A 627 -12.765 -4.704 1.648 1.00 0.00 H new ATOM 0 HD2 TYR A 627 -14.142 -8.735 1.615 1.00 0.00 H new ATOM 0 HE1 TYR A 627 -13.239 -4.556 4.051 1.00 0.00 H new ATOM 0 HE2 TYR A 627 -14.626 -8.587 4.020 1.00 0.00 H new ATOM 0 HH TYR A 627 -14.459 -5.551 5.759 1.00 0.00 H new ATOM 1627 N GLU A 628 -13.404 -6.050 -3.192 1.00 0.00 N ATOM 1628 CA GLU A 628 -12.745 -5.704 -4.444 1.00 0.00 C ATOM 1629 C GLU A 628 -13.231 -4.346 -4.947 1.00 0.00 C ATOM 1630 O GLU A 628 -12.429 -3.502 -5.349 1.00 0.00 O ATOM 1631 CB GLU A 628 -12.978 -6.788 -5.497 1.00 0.00 C ATOM 1632 CG GLU A 628 -11.835 -6.924 -6.495 1.00 0.00 C ATOM 1633 CD GLU A 628 -10.599 -7.589 -5.905 1.00 0.00 C ATOM 1634 OE1 GLU A 628 -10.264 -7.321 -4.732 1.00 0.00 O ATOM 1635 OE2 GLU A 628 -9.960 -8.392 -6.619 1.00 0.00 O ATOM 0 H GLU A 628 -14.035 -6.849 -3.250 1.00 0.00 H new ATOM 0 HA GLU A 628 -11.673 -5.637 -4.260 1.00 0.00 H new ATOM 0 HB2 GLU A 628 -13.127 -7.744 -4.995 1.00 0.00 H new ATOM 0 HB3 GLU A 628 -13.897 -6.565 -6.038 1.00 0.00 H new ATOM 0 HG2 GLU A 628 -12.177 -7.504 -7.352 1.00 0.00 H new ATOM 0 HG3 GLU A 628 -11.565 -5.935 -6.866 1.00 0.00 H new ATOM 1642 N ALA A 629 -14.549 -4.133 -4.913 1.00 0.00 N ATOM 1643 CA ALA A 629 -15.131 -2.866 -5.344 1.00 0.00 C ATOM 1644 C ALA A 629 -14.661 -1.743 -4.427 1.00 0.00 C ATOM 1645 O ALA A 629 -14.475 -0.606 -4.855 1.00 0.00 O ATOM 1646 CB ALA A 629 -16.653 -2.943 -5.375 1.00 0.00 C ATOM 0 H ALA A 629 -15.229 -4.822 -4.592 1.00 0.00 H new ATOM 0 HA ALA A 629 -14.794 -2.655 -6.359 1.00 0.00 H new ATOM 0 HB1 ALA A 629 -17.059 -1.985 -5.700 1.00 0.00 H new ATOM 0 HB2 ALA A 629 -16.964 -3.723 -6.070 1.00 0.00 H new ATOM 0 HB3 ALA A 629 -17.026 -3.176 -4.378 1.00 0.00 H new ATOM 1652 N PHE A 630 -14.487 -2.079 -3.153 1.00 0.00 N ATOM 1653 CA PHE A 630 -14.013 -1.134 -2.152 1.00 0.00 C ATOM 1654 C PHE A 630 -12.613 -0.639 -2.514 1.00 0.00 C ATOM 1655 O PHE A 630 -12.307 0.547 -2.392 1.00 0.00 O ATOM 1656 CB PHE A 630 -13.983 -1.814 -0.781 1.00 0.00 C ATOM 1657 CG PHE A 630 -14.284 -0.902 0.373 1.00 0.00 C ATOM 1658 CD1 PHE A 630 -14.588 0.433 0.165 1.00 0.00 C ATOM 1659 CD2 PHE A 630 -14.263 -1.387 1.670 1.00 0.00 C ATOM 1660 CE1 PHE A 630 -14.865 1.267 1.228 1.00 0.00 C ATOM 1661 CE2 PHE A 630 -14.538 -0.557 2.739 1.00 0.00 C ATOM 1662 CZ PHE A 630 -14.841 0.772 2.518 1.00 0.00 C ATOM 0 H PHE A 630 -14.671 -3.013 -2.787 1.00 0.00 H new ATOM 0 HA PHE A 630 -14.690 -0.280 -2.120 1.00 0.00 H new ATOM 0 HB2 PHE A 630 -14.704 -2.632 -0.779 1.00 0.00 H new ATOM 0 HB3 PHE A 630 -12.998 -2.257 -0.631 1.00 0.00 H new ATOM 0 HD1 PHE A 630 -14.608 0.825 -0.841 1.00 0.00 H new ATOM 0 HD2 PHE A 630 -14.029 -2.426 1.848 1.00 0.00 H new ATOM 0 HE1 PHE A 630 -15.101 2.306 1.052 1.00 0.00 H new ATOM 0 HE2 PHE A 630 -14.516 -0.947 3.746 1.00 0.00 H new ATOM 0 HZ PHE A 630 -15.059 1.423 3.352 1.00 0.00 H new ATOM 1672 N LEU A 631 -11.779 -1.563 -2.976 1.00 0.00 N ATOM 1673 CA LEU A 631 -10.409 -1.252 -3.357 1.00 0.00 C ATOM 1674 C LEU A 631 -10.366 -0.335 -4.576 1.00 0.00 C ATOM 1675 O LEU A 631 -9.558 0.594 -4.639 1.00 0.00 O ATOM 1676 CB LEU A 631 -9.637 -2.540 -3.653 1.00 0.00 C ATOM 1677 CG LEU A 631 -8.492 -2.857 -2.687 1.00 0.00 C ATOM 1678 CD1 LEU A 631 -7.521 -1.689 -2.600 1.00 0.00 C ATOM 1679 CD2 LEU A 631 -9.034 -3.204 -1.308 1.00 0.00 C ATOM 0 H LEU A 631 -12.033 -2.544 -3.096 1.00 0.00 H new ATOM 0 HA LEU A 631 -9.941 -0.732 -2.521 1.00 0.00 H new ATOM 0 HB2 LEU A 631 -10.339 -3.374 -3.644 1.00 0.00 H new ATOM 0 HB3 LEU A 631 -9.231 -2.476 -4.662 1.00 0.00 H new ATOM 0 HG LEU A 631 -7.952 -3.722 -3.072 1.00 0.00 H new ATOM 0 HD11 LEU A 631 -6.716 -1.936 -1.908 1.00 0.00 H new ATOM 0 HD12 LEU A 631 -7.103 -1.489 -3.587 1.00 0.00 H new ATOM 0 HD13 LEU A 631 -8.047 -0.804 -2.243 1.00 0.00 H new ATOM 0 HD21 LEU A 631 -8.205 -3.426 -0.636 1.00 0.00 H new ATOM 0 HD22 LEU A 631 -9.601 -2.359 -0.917 1.00 0.00 H new ATOM 0 HD23 LEU A 631 -9.685 -4.075 -1.381 1.00 0.00 H new ATOM 1691 N SER A 632 -11.230 -0.596 -5.547 1.00 0.00 N ATOM 1692 CA SER A 632 -11.275 0.208 -6.755 1.00 0.00 C ATOM 1693 C SER A 632 -11.723 1.635 -6.448 1.00 0.00 C ATOM 1694 O SER A 632 -11.132 2.600 -6.937 1.00 0.00 O ATOM 1695 CB SER A 632 -12.208 -0.431 -7.784 1.00 0.00 C ATOM 1696 OG SER A 632 -12.807 -1.608 -7.269 1.00 0.00 O ATOM 0 H SER A 632 -11.908 -1.358 -5.520 1.00 0.00 H new ATOM 0 HA SER A 632 -10.268 0.251 -7.170 1.00 0.00 H new ATOM 0 HB2 SER A 632 -12.983 0.281 -8.068 1.00 0.00 H new ATOM 0 HB3 SER A 632 -11.648 -0.670 -8.688 1.00 0.00 H new ATOM 0 HG SER A 632 -13.400 -1.996 -7.946 1.00 0.00 H new ATOM 1702 N PHE A 633 -12.749 1.758 -5.614 1.00 0.00 N ATOM 1703 CA PHE A 633 -13.288 3.058 -5.239 1.00 0.00 C ATOM 1704 C PHE A 633 -12.257 3.886 -4.485 1.00 0.00 C ATOM 1705 O PHE A 633 -12.153 5.094 -4.690 1.00 0.00 O ATOM 1706 CB PHE A 633 -14.543 2.895 -4.379 1.00 0.00 C ATOM 1707 CG PHE A 633 -15.481 4.061 -4.486 1.00 0.00 C ATOM 1708 CD1 PHE A 633 -15.336 5.166 -3.662 1.00 0.00 C ATOM 1709 CD2 PHE A 633 -16.497 4.058 -5.421 1.00 0.00 C ATOM 1710 CE1 PHE A 633 -16.192 6.244 -3.771 1.00 0.00 C ATOM 1711 CE2 PHE A 633 -17.354 5.130 -5.537 1.00 0.00 C ATOM 1712 CZ PHE A 633 -17.202 6.227 -4.712 1.00 0.00 C ATOM 0 H PHE A 633 -13.226 0.967 -5.182 1.00 0.00 H new ATOM 0 HA PHE A 633 -13.549 3.581 -6.159 1.00 0.00 H new ATOM 0 HB2 PHE A 633 -15.066 1.986 -4.677 1.00 0.00 H new ATOM 0 HB3 PHE A 633 -14.249 2.766 -3.337 1.00 0.00 H new ATOM 0 HD1 PHE A 633 -14.545 5.184 -2.927 1.00 0.00 H new ATOM 0 HD2 PHE A 633 -16.621 3.204 -6.070 1.00 0.00 H new ATOM 0 HE1 PHE A 633 -16.072 7.098 -3.122 1.00 0.00 H new ATOM 0 HE2 PHE A 633 -18.144 5.113 -6.273 1.00 0.00 H new ATOM 0 HZ PHE A 633 -17.872 7.070 -4.803 1.00 0.00 H new ATOM 1722 N TYR A 634 -11.491 3.229 -3.624 1.00 0.00 N ATOM 1723 CA TYR A 634 -10.470 3.903 -2.833 1.00 0.00 C ATOM 1724 C TYR A 634 -9.436 4.566 -3.733 1.00 0.00 C ATOM 1725 O TYR A 634 -8.972 5.671 -3.451 1.00 0.00 O ATOM 1726 CB TYR A 634 -9.785 2.905 -1.897 1.00 0.00 C ATOM 1727 CG TYR A 634 -9.350 3.510 -0.583 1.00 0.00 C ATOM 1728 CD1 TYR A 634 -10.285 3.867 0.380 1.00 0.00 C ATOM 1729 CD2 TYR A 634 -8.006 3.726 -0.307 1.00 0.00 C ATOM 1730 CE1 TYR A 634 -9.892 4.422 1.580 1.00 0.00 C ATOM 1731 CE2 TYR A 634 -7.606 4.280 0.893 1.00 0.00 C ATOM 1732 CZ TYR A 634 -8.553 4.627 1.833 1.00 0.00 C ATOM 1733 OH TYR A 634 -8.161 5.183 3.028 1.00 0.00 O ATOM 0 H TYR A 634 -11.558 2.225 -3.455 1.00 0.00 H new ATOM 0 HA TYR A 634 -10.955 4.677 -2.238 1.00 0.00 H new ATOM 0 HB2 TYR A 634 -10.467 2.078 -1.699 1.00 0.00 H new ATOM 0 HB3 TYR A 634 -8.914 2.486 -2.401 1.00 0.00 H new ATOM 0 HD1 TYR A 634 -11.335 3.708 0.186 1.00 0.00 H new ATOM 0 HD2 TYR A 634 -7.262 3.457 -1.042 1.00 0.00 H new ATOM 0 HE1 TYR A 634 -10.631 4.695 2.319 1.00 0.00 H new ATOM 0 HE2 TYR A 634 -6.557 4.441 1.094 1.00 0.00 H new ATOM 0 HH TYR A 634 -7.184 5.259 3.049 1.00 0.00 H new ATOM 1743 N ARG A 635 -9.097 3.895 -4.826 1.00 0.00 N ATOM 1744 CA ARG A 635 -8.121 4.422 -5.767 1.00 0.00 C ATOM 1745 C ARG A 635 -8.670 5.665 -6.459 1.00 0.00 C ATOM 1746 O ARG A 635 -7.982 6.675 -6.568 1.00 0.00 O ATOM 1747 CB ARG A 635 -7.747 3.357 -6.799 1.00 0.00 C ATOM 1748 CG ARG A 635 -6.462 2.618 -6.463 1.00 0.00 C ATOM 1749 CD ARG A 635 -6.713 1.475 -5.490 1.00 0.00 C ATOM 1750 NE ARG A 635 -5.878 0.311 -5.786 1.00 0.00 N ATOM 1751 CZ ARG A 635 -6.339 -0.827 -6.312 1.00 0.00 C ATOM 1752 NH1 ARG A 635 -7.639 -0.995 -6.525 1.00 0.00 N ATOM 1753 NH2 ARG A 635 -5.497 -1.809 -6.603 1.00 0.00 N ATOM 0 H ARG A 635 -9.483 2.986 -5.081 1.00 0.00 H new ATOM 0 HA ARG A 635 -7.222 4.700 -5.217 1.00 0.00 H new ATOM 0 HB2 ARG A 635 -8.561 2.637 -6.879 1.00 0.00 H new ATOM 0 HB3 ARG A 635 -7.642 3.829 -7.776 1.00 0.00 H new ATOM 0 HG2 ARG A 635 -6.016 2.227 -7.378 1.00 0.00 H new ATOM 0 HG3 ARG A 635 -5.743 3.314 -6.030 1.00 0.00 H new ATOM 0 HD2 ARG A 635 -6.515 1.814 -4.473 1.00 0.00 H new ATOM 0 HD3 ARG A 635 -7.764 1.188 -5.531 1.00 0.00 H new ATOM 0 HE ARG A 635 -4.881 0.372 -5.578 1.00 0.00 H new ATOM 0 HH11 ARG A 635 -8.295 -0.251 -6.286 1.00 0.00 H new ATOM 0 HH12 ARG A 635 -7.981 -1.868 -6.927 1.00 0.00 H new ATOM 0 HH21 ARG A 635 -4.499 -1.695 -6.425 1.00 0.00 H new ATOM 0 HH22 ARG A 635 -5.847 -2.679 -7.005 1.00 0.00 H new ATOM 1767 N ILE A 636 -9.917 5.591 -6.903 1.00 0.00 N ATOM 1768 CA ILE A 636 -10.556 6.719 -7.568 1.00 0.00 C ATOM 1769 C ILE A 636 -10.718 7.892 -6.607 1.00 0.00 C ATOM 1770 O ILE A 636 -10.403 9.034 -6.941 1.00 0.00 O ATOM 1771 CB ILE A 636 -11.948 6.345 -8.114 1.00 0.00 C ATOM 1772 CG1 ILE A 636 -11.857 5.164 -9.078 1.00 0.00 C ATOM 1773 CG2 ILE A 636 -12.582 7.544 -8.797 1.00 0.00 C ATOM 1774 CD1 ILE A 636 -13.102 4.302 -9.085 1.00 0.00 C ATOM 0 H ILE A 636 -10.506 4.763 -6.815 1.00 0.00 H new ATOM 0 HA ILE A 636 -9.909 7.000 -8.399 1.00 0.00 H new ATOM 0 HB ILE A 636 -12.577 6.046 -7.275 1.00 0.00 H new ATOM 0 HG12 ILE A 636 -11.677 5.539 -10.086 1.00 0.00 H new ATOM 0 HG13 ILE A 636 -10.999 4.549 -8.809 1.00 0.00 H new ATOM 0 HG21 ILE A 636 -13.565 7.268 -9.179 1.00 0.00 H new ATOM 0 HG22 ILE A 636 -12.687 8.358 -8.080 1.00 0.00 H new ATOM 0 HG23 ILE A 636 -11.950 7.868 -9.624 1.00 0.00 H new ATOM 0 HD11 ILE A 636 -12.972 3.481 -9.790 1.00 0.00 H new ATOM 0 HD12 ILE A 636 -13.271 3.899 -8.086 1.00 0.00 H new ATOM 0 HD13 ILE A 636 -13.960 4.904 -9.383 1.00 0.00 H new ATOM 1786 N GLN A 637 -11.196 7.587 -5.408 1.00 0.00 N ATOM 1787 CA GLN A 637 -11.427 8.592 -4.379 1.00 0.00 C ATOM 1788 C GLN A 637 -10.151 9.367 -4.066 1.00 0.00 C ATOM 1789 O GLN A 637 -10.158 10.599 -4.002 1.00 0.00 O ATOM 1790 CB GLN A 637 -11.951 7.917 -3.109 1.00 0.00 C ATOM 1791 CG GLN A 637 -13.065 8.682 -2.418 1.00 0.00 C ATOM 1792 CD GLN A 637 -12.553 9.804 -1.534 1.00 0.00 C ATOM 1793 OE1 GLN A 637 -12.511 10.963 -1.944 1.00 0.00 O ATOM 1794 NE2 GLN A 637 -12.163 9.468 -0.313 1.00 0.00 N ATOM 0 H GLN A 637 -11.434 6.637 -5.122 1.00 0.00 H new ATOM 0 HA GLN A 637 -12.168 9.299 -4.752 1.00 0.00 H new ATOM 0 HB2 GLN A 637 -12.312 6.920 -3.362 1.00 0.00 H new ATOM 0 HB3 GLN A 637 -11.124 7.789 -2.410 1.00 0.00 H new ATOM 0 HG2 GLN A 637 -13.735 9.097 -3.171 1.00 0.00 H new ATOM 0 HG3 GLN A 637 -13.653 7.991 -1.814 1.00 0.00 H new ATOM 0 HE21 GLN A 637 -12.214 8.495 -0.011 1.00 0.00 H new ATOM 0 HE22 GLN A 637 -11.812 10.182 0.325 1.00 0.00 H new ATOM 1803 N GLU A 638 -9.058 8.645 -3.883 1.00 0.00 N ATOM 1804 CA GLU A 638 -7.779 9.266 -3.579 1.00 0.00 C ATOM 1805 C GLU A 638 -7.252 10.026 -4.791 1.00 0.00 C ATOM 1806 O GLU A 638 -6.658 11.093 -4.648 1.00 0.00 O ATOM 1807 CB GLU A 638 -6.772 8.205 -3.127 1.00 0.00 C ATOM 1808 CG GLU A 638 -5.505 8.780 -2.519 1.00 0.00 C ATOM 1809 CD GLU A 638 -5.711 9.308 -1.115 1.00 0.00 C ATOM 1810 OE1 GLU A 638 -6.238 10.430 -0.969 1.00 0.00 O ATOM 1811 OE2 GLU A 638 -5.340 8.611 -0.150 1.00 0.00 O ATOM 0 H GLU A 638 -9.031 7.627 -3.940 1.00 0.00 H new ATOM 0 HA GLU A 638 -7.921 9.979 -2.766 1.00 0.00 H new ATOM 0 HB2 GLU A 638 -7.250 7.552 -2.397 1.00 0.00 H new ATOM 0 HB3 GLU A 638 -6.504 7.585 -3.982 1.00 0.00 H new ATOM 0 HG2 GLU A 638 -4.734 8.009 -2.502 1.00 0.00 H new ATOM 0 HG3 GLU A 638 -5.137 9.586 -3.154 1.00 0.00 H new ATOM 1818 N ALA A 639 -7.502 9.484 -5.978 1.00 0.00 N ATOM 1819 CA ALA A 639 -7.058 10.101 -7.225 1.00 0.00 C ATOM 1820 C ALA A 639 -7.692 11.471 -7.433 1.00 0.00 C ATOM 1821 O ALA A 639 -7.124 12.333 -8.102 1.00 0.00 O ATOM 1822 CB ALA A 639 -7.396 9.201 -8.398 1.00 0.00 C ATOM 0 H ALA A 639 -8.014 8.611 -6.104 1.00 0.00 H new ATOM 0 HA ALA A 639 -5.978 10.235 -7.161 1.00 0.00 H new ATOM 0 HB1 ALA A 639 -7.061 9.669 -9.324 1.00 0.00 H new ATOM 0 HB2 ALA A 639 -6.896 8.240 -8.275 1.00 0.00 H new ATOM 0 HB3 ALA A 639 -8.474 9.046 -8.439 1.00 0.00 H new ATOM 1828 N MET A 640 -8.864 11.669 -6.847 1.00 0.00 N ATOM 1829 CA MET A 640 -9.582 12.930 -6.972 1.00 0.00 C ATOM 1830 C MET A 640 -8.791 14.048 -6.316 1.00 0.00 C ATOM 1831 O MET A 640 -8.685 15.152 -6.849 1.00 0.00 O ATOM 1832 CB MET A 640 -10.964 12.837 -6.317 1.00 0.00 C ATOM 1833 CG MET A 640 -11.863 11.771 -6.919 1.00 0.00 C ATOM 1834 SD MET A 640 -13.612 12.195 -6.811 1.00 0.00 S ATOM 1835 CE MET A 640 -14.195 11.585 -8.391 1.00 0.00 C ATOM 0 H MET A 640 -9.340 10.969 -6.278 1.00 0.00 H new ATOM 0 HA MET A 640 -9.708 13.144 -8.033 1.00 0.00 H new ATOM 0 HB2 MET A 640 -10.838 12.633 -5.254 1.00 0.00 H new ATOM 0 HB3 MET A 640 -11.460 13.804 -6.399 1.00 0.00 H new ATOM 0 HG2 MET A 640 -11.593 11.622 -7.965 1.00 0.00 H new ATOM 0 HG3 MET A 640 -11.690 10.824 -6.407 1.00 0.00 H new ATOM 0 HE1 MET A 640 -15.265 11.772 -8.481 1.00 0.00 H new ATOM 0 HE2 MET A 640 -13.668 12.098 -9.196 1.00 0.00 H new ATOM 0 HE3 MET A 640 -14.007 10.514 -8.459 1.00 0.00 H new ATOM 1845 N LYS A 641 -8.229 13.738 -5.158 1.00 0.00 N ATOM 1846 CA LYS A 641 -7.449 14.708 -4.392 1.00 0.00 C ATOM 1847 C LYS A 641 -5.957 14.554 -4.673 1.00 0.00 C ATOM 1848 O LYS A 641 -5.135 15.338 -4.201 1.00 0.00 O ATOM 1849 CB LYS A 641 -7.722 14.534 -2.898 1.00 0.00 C ATOM 1850 CG LYS A 641 -8.991 15.225 -2.423 1.00 0.00 C ATOM 1851 CD LYS A 641 -10.238 14.439 -2.805 1.00 0.00 C ATOM 1852 CE LYS A 641 -11.188 14.297 -1.629 1.00 0.00 C ATOM 1853 NZ LYS A 641 -11.021 12.998 -0.927 1.00 0.00 N ATOM 0 H LYS A 641 -8.297 12.818 -4.723 1.00 0.00 H new ATOM 0 HA LYS A 641 -7.752 15.709 -4.699 1.00 0.00 H new ATOM 0 HB2 LYS A 641 -7.792 13.470 -2.672 1.00 0.00 H new ATOM 0 HB3 LYS A 641 -6.874 14.924 -2.335 1.00 0.00 H new ATOM 0 HG2 LYS A 641 -8.955 15.347 -1.340 1.00 0.00 H new ATOM 0 HG3 LYS A 641 -9.044 16.224 -2.855 1.00 0.00 H new ATOM 0 HD2 LYS A 641 -10.748 14.941 -3.627 1.00 0.00 H new ATOM 0 HD3 LYS A 641 -9.951 13.451 -3.164 1.00 0.00 H new ATOM 0 HE2 LYS A 641 -11.018 15.113 -0.926 1.00 0.00 H new ATOM 0 HE3 LYS A 641 -12.216 14.389 -1.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 641 -11.562 13.011 -0.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 641 -11.370 12.228 -1.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 641 -10.014 12.844 -0.717 1.00 0.00 H new ATOM 1867 N LEU A 642 -5.631 13.530 -5.437 1.00 0.00 N ATOM 1868 CA LEU A 642 -4.256 13.209 -5.783 1.00 0.00 C ATOM 1869 C LEU A 642 -3.579 14.294 -6.611 1.00 0.00 C ATOM 1870 O LEU A 642 -4.100 14.726 -7.640 1.00 0.00 O ATOM 1871 CB LEU A 642 -4.230 11.903 -6.560 1.00 0.00 C ATOM 1872 CG LEU A 642 -3.115 10.940 -6.184 1.00 0.00 C ATOM 1873 CD1 LEU A 642 -3.321 10.389 -4.781 1.00 0.00 C ATOM 1874 CD2 LEU A 642 -3.052 9.819 -7.198 1.00 0.00 C ATOM 0 H LEU A 642 -6.317 12.891 -5.839 1.00 0.00 H new ATOM 0 HA LEU A 642 -3.702 13.125 -4.848 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -5.186 11.398 -6.420 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -4.144 12.134 -7.622 1.00 0.00 H new ATOM 0 HG LEU A 642 -2.167 11.478 -6.189 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -2.510 9.703 -4.537 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -3.329 11.211 -4.065 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -4.272 9.858 -4.735 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -2.253 9.129 -6.928 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -4.003 9.286 -7.211 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -2.855 10.233 -8.187 1.00 0.00 H new ATOM 1886 N PRO A 643 -2.399 14.746 -6.165 1.00 0.00 N ATOM 1887 CA PRO A 643 -1.613 15.745 -6.869 1.00 0.00 C ATOM 1888 C PRO A 643 -0.657 15.083 -7.862 1.00 0.00 C ATOM 1889 O PRO A 643 0.567 15.149 -7.712 1.00 0.00 O ATOM 1890 CB PRO A 643 -0.847 16.424 -5.734 1.00 0.00 C ATOM 1891 CG PRO A 643 -0.657 15.357 -4.703 1.00 0.00 C ATOM 1892 CD PRO A 643 -1.746 14.329 -4.911 1.00 0.00 C ATOM 0 HA PRO A 643 -2.212 16.437 -7.460 1.00 0.00 H new ATOM 0 HB2 PRO A 643 0.110 16.813 -6.081 1.00 0.00 H new ATOM 0 HB3 PRO A 643 -1.406 17.268 -5.330 1.00 0.00 H new ATOM 0 HG2 PRO A 643 0.327 14.899 -4.801 1.00 0.00 H new ATOM 0 HG3 PRO A 643 -0.714 15.778 -3.699 1.00 0.00 H new ATOM 0 HD2 PRO A 643 -1.334 13.323 -4.991 1.00 0.00 H new ATOM 0 HD3 PRO A 643 -2.450 14.320 -4.079 1.00 0.00 H new ATOM 1900 N LYS A 644 -1.230 14.424 -8.861 1.00 0.00 N ATOM 1901 CA LYS A 644 -0.449 13.728 -9.875 1.00 0.00 C ATOM 1902 C LYS A 644 0.282 14.719 -10.775 1.00 0.00 C ATOM 1903 O LYS A 644 -0.097 15.907 -10.788 1.00 0.00 O ATOM 1904 CB LYS A 644 -1.361 12.824 -10.713 1.00 0.00 C ATOM 1905 CG LYS A 644 -0.642 11.653 -11.370 1.00 0.00 C ATOM 1906 CD LYS A 644 0.406 11.044 -10.451 1.00 0.00 C ATOM 1907 CE LYS A 644 1.688 10.727 -11.204 1.00 0.00 C ATOM 1908 NZ LYS A 644 2.558 11.924 -11.355 1.00 0.00 N ATOM 1909 OXT LYS A 644 1.236 14.299 -11.464 1.00 0.00 O ATOM 0 H LYS A 644 -2.239 14.357 -8.991 1.00 0.00 H new ATOM 0 HA LYS A 644 0.296 13.113 -9.371 1.00 0.00 H new ATOM 0 HB2 LYS A 644 -2.156 12.437 -10.076 1.00 0.00 H new ATOM 0 HB3 LYS A 644 -1.838 13.425 -11.488 1.00 0.00 H new ATOM 0 HG2 LYS A 644 -1.369 10.890 -11.648 1.00 0.00 H new ATOM 0 HG3 LYS A 644 -0.166 11.990 -12.291 1.00 0.00 H new ATOM 0 HD2 LYS A 644 0.622 11.734 -9.636 1.00 0.00 H new ATOM 0 HD3 LYS A 644 0.012 10.133 -10.001 1.00 0.00 H new ATOM 0 HE2 LYS A 644 2.235 9.946 -10.676 1.00 0.00 H new ATOM 0 HE3 LYS A 644 1.441 10.332 -12.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 644 3.273 11.743 -12.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 644 1.978 12.742 -11.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 644 3.032 12.125 -10.452 1.00 0.00 H new TER 1923 LYS A 644 ATOM 1924 N THR B 528 9.403 17.226 4.459 1.00 0.00 N ATOM 1925 CA THR B 528 10.442 17.649 3.532 1.00 0.00 C ATOM 1926 C THR B 528 10.647 16.559 2.485 1.00 0.00 C ATOM 1927 O THR B 528 10.789 16.836 1.295 1.00 0.00 O ATOM 1928 CB THR B 528 11.769 17.943 4.250 1.00 0.00 C ATOM 1929 OG1 THR B 528 11.515 18.345 5.605 1.00 0.00 O ATOM 1930 CG2 THR B 528 12.541 19.037 3.527 1.00 0.00 C ATOM 0 HA THR B 528 10.119 18.575 3.057 1.00 0.00 H new ATOM 0 HB THR B 528 12.369 17.033 4.248 1.00 0.00 H new ATOM 0 HG1 THR B 528 10.578 18.167 5.829 1.00 0.00 H new ATOM 0 HG21 THR B 528 13.477 19.229 4.052 1.00 0.00 H new ATOM 0 HG22 THR B 528 12.756 18.718 2.507 1.00 0.00 H new ATOM 0 HG23 THR B 528 11.944 19.949 3.503 1.00 0.00 H new ATOM 1938 N ASN B 529 10.654 15.316 2.950 1.00 0.00 N ATOM 1939 CA ASN B 529 10.781 14.168 2.069 1.00 0.00 C ATOM 1940 C ASN B 529 9.383 13.724 1.656 1.00 0.00 C ATOM 1941 O ASN B 529 8.746 14.376 0.827 1.00 0.00 O ATOM 1942 CB ASN B 529 11.531 13.031 2.762 1.00 0.00 C ATOM 1943 CG ASN B 529 12.080 12.013 1.781 1.00 0.00 C ATOM 1944 OD1 ASN B 529 12.701 12.369 0.782 1.00 0.00 O ATOM 1945 ND2 ASN B 529 11.858 10.739 2.063 1.00 0.00 N ATOM 0 H ASN B 529 10.573 15.079 3.939 1.00 0.00 H new ATOM 0 HA ASN B 529 11.357 14.443 1.185 1.00 0.00 H new ATOM 0 HB2 ASN B 529 12.352 13.445 3.347 1.00 0.00 H new ATOM 0 HB3 ASN B 529 10.861 12.532 3.462 1.00 0.00 H new ATOM 0 HD21 ASN B 529 12.207 10.010 1.440 1.00 0.00 H new ATOM 0 HD22 ASN B 529 11.338 10.486 2.903 1.00 0.00 H new ATOM 1952 N TYR B 530 8.891 12.637 2.243 1.00 0.00 N ATOM 1953 CA TYR B 530 7.551 12.153 1.936 1.00 0.00 C ATOM 1954 C TYR B 530 7.106 11.095 2.939 1.00 0.00 C ATOM 1955 O TYR B 530 7.830 10.139 3.217 1.00 0.00 O ATOM 1956 CB TYR B 530 7.456 11.610 0.499 1.00 0.00 C ATOM 1957 CG TYR B 530 8.653 10.817 0.019 1.00 0.00 C ATOM 1958 CD1 TYR B 530 8.868 9.512 0.444 1.00 0.00 C ATOM 1959 CD2 TYR B 530 9.561 11.373 -0.876 1.00 0.00 C ATOM 1960 CE1 TYR B 530 9.950 8.786 -0.006 1.00 0.00 C ATOM 1961 CE2 TYR B 530 10.647 10.651 -1.329 1.00 0.00 C ATOM 1962 CZ TYR B 530 10.836 9.361 -0.891 1.00 0.00 C ATOM 1963 OH TYR B 530 11.912 8.640 -1.341 1.00 0.00 O ATOM 0 H TYR B 530 9.397 12.078 2.930 1.00 0.00 H new ATOM 0 HA TYR B 530 6.876 13.006 2.014 1.00 0.00 H new ATOM 0 HB2 TYR B 530 6.571 10.978 0.426 1.00 0.00 H new ATOM 0 HB3 TYR B 530 7.304 12.450 -0.179 1.00 0.00 H new ATOM 0 HD1 TYR B 530 8.176 9.059 1.138 1.00 0.00 H new ATOM 0 HD2 TYR B 530 9.414 12.385 -1.222 1.00 0.00 H new ATOM 0 HE1 TYR B 530 10.102 7.772 0.333 1.00 0.00 H new ATOM 0 HE2 TYR B 530 11.344 11.097 -2.023 1.00 0.00 H new ATOM 0 HH TYR B 530 11.866 8.558 -2.316 1.00 0.00 H new ATOM 1973 N SER B 531 5.927 11.300 3.508 1.00 0.00 N ATOM 1974 CA SER B 531 5.364 10.366 4.463 1.00 0.00 C ATOM 1975 C SER B 531 4.875 9.122 3.735 1.00 0.00 C ATOM 1976 O SER B 531 4.305 9.208 2.646 1.00 0.00 O ATOM 1977 CB SER B 531 4.219 11.030 5.225 1.00 0.00 C ATOM 1978 OG SER B 531 4.252 12.440 5.058 1.00 0.00 O ATOM 0 H SER B 531 5.340 12.113 3.321 1.00 0.00 H new ATOM 0 HA SER B 531 6.131 10.072 5.180 1.00 0.00 H new ATOM 0 HB2 SER B 531 3.265 10.640 4.870 1.00 0.00 H new ATOM 0 HB3 SER B 531 4.290 10.783 6.284 1.00 0.00 H new ATOM 0 HG SER B 531 3.509 12.845 5.553 1.00 0.00 H new ATOM 1984 N PHE B 532 5.075 7.974 4.341 1.00 0.00 N ATOM 1985 CA PHE B 532 4.681 6.724 3.725 1.00 0.00 C ATOM 1986 C PHE B 532 3.235 6.393 4.047 1.00 0.00 C ATOM 1987 O PHE B 532 2.729 6.724 5.122 1.00 0.00 O ATOM 1988 CB PHE B 532 5.602 5.601 4.186 1.00 0.00 C ATOM 1989 CG PHE B 532 6.899 5.550 3.430 1.00 0.00 C ATOM 1990 CD1 PHE B 532 7.873 6.522 3.617 1.00 0.00 C ATOM 1991 CD2 PHE B 532 7.144 4.526 2.534 1.00 0.00 C ATOM 1992 CE1 PHE B 532 9.065 6.467 2.923 1.00 0.00 C ATOM 1993 CE2 PHE B 532 8.334 4.468 1.838 1.00 0.00 C ATOM 1994 CZ PHE B 532 9.296 5.439 2.032 1.00 0.00 C ATOM 0 H PHE B 532 5.508 7.878 5.260 1.00 0.00 H new ATOM 0 HA PHE B 532 4.769 6.830 2.644 1.00 0.00 H new ATOM 0 HB2 PHE B 532 5.813 5.726 5.248 1.00 0.00 H new ATOM 0 HB3 PHE B 532 5.086 4.648 4.074 1.00 0.00 H new ATOM 0 HD1 PHE B 532 7.696 7.329 4.312 1.00 0.00 H new ATOM 0 HD2 PHE B 532 6.396 3.763 2.377 1.00 0.00 H new ATOM 0 HE1 PHE B 532 9.816 7.228 3.077 1.00 0.00 H new ATOM 0 HE2 PHE B 532 8.513 3.663 1.141 1.00 0.00 H new ATOM 0 HZ PHE B 532 10.228 5.394 1.487 1.00 0.00 H new ATOM 2004 N ARG B 533 2.573 5.759 3.096 1.00 0.00 N ATOM 2005 CA ARG B 533 1.178 5.385 3.246 1.00 0.00 C ATOM 2006 C ARG B 533 1.015 3.874 3.161 1.00 0.00 C ATOM 2007 O ARG B 533 1.478 3.241 2.212 1.00 0.00 O ATOM 2008 CB ARG B 533 0.318 6.053 2.163 1.00 0.00 C ATOM 2009 CG ARG B 533 0.958 7.270 1.515 1.00 0.00 C ATOM 2010 CD ARG B 533 -0.066 8.369 1.282 1.00 0.00 C ATOM 2011 NE ARG B 533 -1.050 8.425 2.362 1.00 0.00 N ATOM 2012 CZ ARG B 533 -2.356 8.630 2.183 1.00 0.00 C ATOM 2013 NH1 ARG B 533 -2.835 8.893 0.973 1.00 0.00 N ATOM 2014 NH2 ARG B 533 -3.176 8.580 3.223 1.00 0.00 N ATOM 0 H ARG B 533 2.984 5.490 2.202 1.00 0.00 H new ATOM 0 HA ARG B 533 0.845 5.725 4.226 1.00 0.00 H new ATOM 0 HB2 ARG B 533 0.096 5.319 1.389 1.00 0.00 H new ATOM 0 HB3 ARG B 533 -0.634 6.350 2.604 1.00 0.00 H new ATOM 0 HG2 ARG B 533 1.760 7.645 2.151 1.00 0.00 H new ATOM 0 HG3 ARG B 533 1.411 6.984 0.566 1.00 0.00 H new ATOM 0 HD2 ARG B 533 0.442 9.330 1.202 1.00 0.00 H new ATOM 0 HD3 ARG B 533 -0.575 8.198 0.334 1.00 0.00 H new ATOM 0 HE ARG B 533 -0.715 8.299 3.317 1.00 0.00 H new ATOM 0 HH11 ARG B 533 -2.203 8.939 0.173 1.00 0.00 H new ATOM 0 HH12 ARG B 533 -3.835 9.049 0.843 1.00 0.00 H new ATOM 0 HH21 ARG B 533 -2.808 8.386 4.154 1.00 0.00 H new ATOM 0 HH22 ARG B 533 -4.176 8.736 3.092 1.00 0.00 H new ATOM 2028 N THR B 534 0.379 3.303 4.165 1.00 0.00 N ATOM 2029 CA THR B 534 0.128 1.883 4.196 1.00 0.00 C ATOM 2030 C THR B 534 -1.284 1.598 3.708 1.00 0.00 C ATOM 2031 O THR B 534 -2.266 1.936 4.377 1.00 0.00 O ATOM 2032 CB THR B 534 0.314 1.326 5.610 1.00 0.00 C ATOM 2033 OG1 THR B 534 0.374 2.408 6.551 1.00 0.00 O ATOM 2034 CG2 THR B 534 1.585 0.502 5.695 1.00 0.00 C ATOM 0 H THR B 534 0.025 3.810 4.976 1.00 0.00 H new ATOM 0 HA THR B 534 0.845 1.392 3.538 1.00 0.00 H new ATOM 0 HB THR B 534 -0.534 0.683 5.847 1.00 0.00 H new ATOM 0 HG1 THR B 534 0.491 2.049 7.455 1.00 0.00 H new ATOM 0 HG21 THR B 534 1.700 0.114 6.707 1.00 0.00 H new ATOM 0 HG22 THR B 534 1.527 -0.329 4.993 1.00 0.00 H new ATOM 0 HG23 THR B 534 2.442 1.128 5.446 1.00 0.00 H new ATOM 2042 N LEU B 535 -1.386 1.001 2.536 1.00 0.00 N ATOM 2043 CA LEU B 535 -2.672 0.688 1.952 1.00 0.00 C ATOM 2044 C LEU B 535 -2.938 -0.804 2.031 1.00 0.00 C ATOM 2045 O LEU B 535 -2.033 -1.615 1.840 1.00 0.00 O ATOM 2046 CB LEU B 535 -2.717 1.156 0.497 1.00 0.00 C ATOM 2047 CG LEU B 535 -3.989 1.900 0.094 1.00 0.00 C ATOM 2048 CD1 LEU B 535 -3.997 3.297 0.690 1.00 0.00 C ATOM 2049 CD2 LEU B 535 -4.113 1.961 -1.419 1.00 0.00 C ATOM 0 H LEU B 535 -0.586 0.722 1.968 1.00 0.00 H new ATOM 0 HA LEU B 535 -3.447 1.210 2.514 1.00 0.00 H new ATOM 0 HB2 LEU B 535 -1.861 1.806 0.314 1.00 0.00 H new ATOM 0 HB3 LEU B 535 -2.602 0.287 -0.151 1.00 0.00 H new ATOM 0 HG LEU B 535 -4.848 1.355 0.485 1.00 0.00 H new ATOM 0 HD11 LEU B 535 -4.910 3.814 0.393 1.00 0.00 H new ATOM 0 HD12 LEU B 535 -3.955 3.229 1.777 1.00 0.00 H new ATOM 0 HD13 LEU B 535 -3.132 3.852 0.328 1.00 0.00 H new ATOM 0 HD21 LEU B 535 -5.025 2.494 -1.688 1.00 0.00 H new ATOM 0 HD22 LEU B 535 -3.251 2.483 -1.834 1.00 0.00 H new ATOM 0 HD23 LEU B 535 -4.152 0.949 -1.822 1.00 0.00 H new ATOM 2061 N THR B 536 -4.171 -1.162 2.325 1.00 0.00 N ATOM 2062 CA THR B 536 -4.550 -2.553 2.417 1.00 0.00 C ATOM 2063 C THR B 536 -5.060 -3.034 1.063 1.00 0.00 C ATOM 2064 O THR B 536 -6.011 -2.485 0.508 1.00 0.00 O ATOM 2065 CB THR B 536 -5.622 -2.749 3.497 1.00 0.00 C ATOM 2066 OG1 THR B 536 -6.241 -1.487 3.802 1.00 0.00 O ATOM 2067 CG2 THR B 536 -5.005 -3.327 4.757 1.00 0.00 C ATOM 0 H THR B 536 -4.929 -0.504 2.505 1.00 0.00 H new ATOM 0 HA THR B 536 -3.677 -3.142 2.698 1.00 0.00 H new ATOM 0 HB THR B 536 -6.373 -3.443 3.120 1.00 0.00 H new ATOM 0 HG1 THR B 536 -7.175 -1.501 3.507 1.00 0.00 H new ATOM 0 HG21 THR B 536 -5.779 -3.460 5.513 1.00 0.00 H new ATOM 0 HG22 THR B 536 -4.550 -4.291 4.530 1.00 0.00 H new ATOM 0 HG23 THR B 536 -4.242 -2.646 5.134 1.00 0.00 H new ATOM 2075 N LEU B 537 -4.407 -4.054 0.541 1.00 0.00 N ATOM 2076 CA LEU B 537 -4.730 -4.605 -0.764 1.00 0.00 C ATOM 2077 C LEU B 537 -5.238 -6.037 -0.648 1.00 0.00 C ATOM 2078 O LEU B 537 -4.760 -6.796 0.201 1.00 0.00 O ATOM 2079 CB LEU B 537 -3.458 -4.597 -1.619 1.00 0.00 C ATOM 2080 CG LEU B 537 -3.296 -3.435 -2.604 1.00 0.00 C ATOM 2081 CD1 LEU B 537 -3.977 -3.768 -3.909 1.00 0.00 C ATOM 2082 CD2 LEU B 537 -3.838 -2.134 -2.036 1.00 0.00 C ATOM 0 H LEU B 537 -3.635 -4.527 1.010 1.00 0.00 H new ATOM 0 HA LEU B 537 -5.514 -3.999 -1.218 1.00 0.00 H new ATOM 0 HB2 LEU B 537 -2.598 -4.597 -0.949 1.00 0.00 H new ATOM 0 HB3 LEU B 537 -3.422 -5.529 -2.184 1.00 0.00 H new ATOM 0 HG LEU B 537 -2.230 -3.292 -2.781 1.00 0.00 H new ATOM 0 HD11 LEU B 537 -3.857 -2.937 -4.604 1.00 0.00 H new ATOM 0 HD12 LEU B 537 -3.528 -4.665 -4.335 1.00 0.00 H new ATOM 0 HD13 LEU B 537 -5.038 -3.943 -3.731 1.00 0.00 H new ATOM 0 HD21 LEU B 537 -3.704 -1.335 -2.765 1.00 0.00 H new ATOM 0 HD22 LEU B 537 -4.899 -2.248 -1.813 1.00 0.00 H new ATOM 0 HD23 LEU B 537 -3.300 -1.884 -1.121 1.00 0.00 H new ATOM 2094 N SER B 538 -6.210 -6.403 -1.481 1.00 0.00 N ATOM 2095 CA SER B 538 -6.717 -7.764 -1.492 1.00 0.00 C ATOM 2096 C SER B 538 -5.673 -8.626 -2.171 1.00 0.00 C ATOM 2097 O SER B 538 -4.937 -8.117 -2.993 1.00 0.00 O ATOM 2098 CB SER B 538 -8.034 -7.823 -2.271 1.00 0.00 C ATOM 2099 OG SER B 538 -8.200 -6.663 -3.072 1.00 0.00 O ATOM 0 H SER B 538 -6.657 -5.777 -2.151 1.00 0.00 H new ATOM 0 HA SER B 538 -6.907 -8.116 -0.478 1.00 0.00 H new ATOM 0 HB2 SER B 538 -8.048 -8.711 -2.903 1.00 0.00 H new ATOM 0 HB3 SER B 538 -8.869 -7.913 -1.576 1.00 0.00 H new ATOM 0 HG SER B 538 -8.930 -6.808 -3.710 1.00 0.00 H new ATOM 2105 N THR B 539 -5.624 -9.915 -1.883 1.00 0.00 N ATOM 2106 CA THR B 539 -4.617 -10.776 -2.501 1.00 0.00 C ATOM 2107 C THR B 539 -4.674 -10.720 -4.032 1.00 0.00 C ATOM 2108 O THR B 539 -3.641 -10.740 -4.703 1.00 0.00 O ATOM 2109 CB THR B 539 -4.759 -12.228 -2.025 1.00 0.00 C ATOM 2110 OG1 THR B 539 -5.438 -12.259 -0.761 1.00 0.00 O ATOM 2111 CG2 THR B 539 -3.394 -12.887 -1.889 1.00 0.00 C ATOM 0 H THR B 539 -6.256 -10.388 -1.237 1.00 0.00 H new ATOM 0 HA THR B 539 -3.646 -10.395 -2.186 1.00 0.00 H new ATOM 0 HB THR B 539 -5.338 -12.780 -2.765 1.00 0.00 H new ATOM 0 HG1 THR B 539 -5.164 -11.486 -0.224 1.00 0.00 H new ATOM 0 HG21 THR B 539 -3.519 -13.916 -1.550 1.00 0.00 H new ATOM 0 HG22 THR B 539 -2.889 -12.882 -2.855 1.00 0.00 H new ATOM 0 HG23 THR B 539 -2.795 -12.336 -1.164 1.00 0.00 H new ATOM 2119 N ALA B 540 -5.881 -10.605 -4.572 1.00 0.00 N ATOM 2120 CA ALA B 540 -6.075 -10.550 -6.016 1.00 0.00 C ATOM 2121 C ALA B 540 -5.562 -9.237 -6.616 1.00 0.00 C ATOM 2122 O ALA B 540 -4.867 -9.239 -7.630 1.00 0.00 O ATOM 2123 CB ALA B 540 -7.545 -10.732 -6.337 1.00 0.00 C ATOM 0 H ALA B 540 -6.743 -10.548 -4.030 1.00 0.00 H new ATOM 0 HA ALA B 540 -5.495 -11.358 -6.463 1.00 0.00 H new ATOM 0 HB1 ALA B 540 -7.689 -10.691 -7.417 1.00 0.00 H new ATOM 0 HB2 ALA B 540 -7.882 -11.698 -5.962 1.00 0.00 H new ATOM 0 HB3 ALA B 540 -8.122 -9.938 -5.863 1.00 0.00 H new ATOM 2129 N GLU B 541 -5.892 -8.120 -5.982 1.00 0.00 N ATOM 2130 CA GLU B 541 -5.462 -6.809 -6.464 1.00 0.00 C ATOM 2131 C GLU B 541 -4.009 -6.539 -6.087 1.00 0.00 C ATOM 2132 O GLU B 541 -3.274 -5.865 -6.811 1.00 0.00 O ATOM 2133 CB GLU B 541 -6.353 -5.722 -5.876 1.00 0.00 C ATOM 2134 CG GLU B 541 -7.606 -5.448 -6.691 1.00 0.00 C ATOM 2135 CD GLU B 541 -7.519 -4.137 -7.442 1.00 0.00 C ATOM 2136 OE1 GLU B 541 -6.430 -3.827 -7.966 1.00 0.00 O ATOM 2137 OE2 GLU B 541 -8.526 -3.400 -7.497 1.00 0.00 O ATOM 0 H GLU B 541 -6.456 -8.093 -5.133 1.00 0.00 H new ATOM 0 HA GLU B 541 -5.545 -6.802 -7.551 1.00 0.00 H new ATOM 0 HB2 GLU B 541 -6.644 -6.011 -4.866 1.00 0.00 H new ATOM 0 HB3 GLU B 541 -5.778 -4.800 -5.791 1.00 0.00 H new ATOM 0 HG2 GLU B 541 -7.763 -6.262 -7.399 1.00 0.00 H new ATOM 0 HG3 GLU B 541 -8.472 -5.430 -6.029 1.00 0.00 H new ATOM 2144 N TYR B 542 -3.612 -7.091 -4.954 1.00 0.00 N ATOM 2145 CA TYR B 542 -2.269 -6.927 -4.411 1.00 0.00 C ATOM 2146 C TYR B 542 -1.203 -7.384 -5.389 1.00 0.00 C ATOM 2147 O TYR B 542 -0.262 -6.651 -5.684 1.00 0.00 O ATOM 2148 CB TYR B 542 -2.151 -7.738 -3.121 1.00 0.00 C ATOM 2149 CG TYR B 542 -0.842 -7.595 -2.399 1.00 0.00 C ATOM 2150 CD1 TYR B 542 -0.573 -6.471 -1.640 1.00 0.00 C ATOM 2151 CD2 TYR B 542 0.115 -8.594 -2.469 1.00 0.00 C ATOM 2152 CE1 TYR B 542 0.616 -6.346 -0.962 1.00 0.00 C ATOM 2153 CE2 TYR B 542 1.309 -8.479 -1.797 1.00 0.00 C ATOM 2154 CZ TYR B 542 1.559 -7.351 -1.044 1.00 0.00 C ATOM 2155 OH TYR B 542 2.749 -7.230 -0.369 1.00 0.00 O ATOM 0 H TYR B 542 -4.218 -7.673 -4.376 1.00 0.00 H new ATOM 0 HA TYR B 542 -2.110 -5.866 -4.217 1.00 0.00 H new ATOM 0 HB2 TYR B 542 -2.955 -7.440 -2.448 1.00 0.00 H new ATOM 0 HB3 TYR B 542 -2.306 -8.791 -3.356 1.00 0.00 H new ATOM 0 HD1 TYR B 542 -1.307 -5.681 -1.579 1.00 0.00 H new ATOM 0 HD2 TYR B 542 -0.080 -9.477 -3.060 1.00 0.00 H new ATOM 0 HE1 TYR B 542 0.812 -5.466 -0.368 1.00 0.00 H new ATOM 0 HE2 TYR B 542 2.046 -9.266 -1.858 1.00 0.00 H new ATOM 0 HH TYR B 542 3.267 -8.056 -0.468 1.00 0.00 H new ATOM 2165 N THR B 543 -1.376 -8.588 -5.903 1.00 0.00 N ATOM 2166 CA THR B 543 -0.421 -9.165 -6.828 1.00 0.00 C ATOM 2167 C THR B 543 -0.281 -8.313 -8.090 1.00 0.00 C ATOM 2168 O THR B 543 0.812 -8.181 -8.642 1.00 0.00 O ATOM 2169 CB THR B 543 -0.831 -10.599 -7.201 1.00 0.00 C ATOM 2170 OG1 THR B 543 -2.232 -10.639 -7.505 1.00 0.00 O ATOM 2171 CG2 THR B 543 -0.533 -11.556 -6.054 1.00 0.00 C ATOM 0 H THR B 543 -2.174 -9.187 -5.693 1.00 0.00 H new ATOM 0 HA THR B 543 0.548 -9.191 -6.329 1.00 0.00 H new ATOM 0 HB THR B 543 -0.257 -10.907 -8.075 1.00 0.00 H new ATOM 0 HG1 THR B 543 -2.740 -10.818 -6.686 1.00 0.00 H new ATOM 0 HG21 THR B 543 -0.830 -12.566 -6.336 1.00 0.00 H new ATOM 0 HG22 THR B 543 0.535 -11.540 -5.834 1.00 0.00 H new ATOM 0 HG23 THR B 543 -1.090 -11.248 -5.169 1.00 0.00 H new ATOM 2179 N LYS B 544 -1.387 -7.722 -8.527 1.00 0.00 N ATOM 2180 CA LYS B 544 -1.382 -6.876 -9.711 1.00 0.00 C ATOM 2181 C LYS B 544 -0.536 -5.626 -9.473 1.00 0.00 C ATOM 2182 O LYS B 544 0.278 -5.247 -10.313 1.00 0.00 O ATOM 2183 CB LYS B 544 -2.819 -6.483 -10.090 1.00 0.00 C ATOM 2184 CG LYS B 544 -2.913 -5.247 -10.976 1.00 0.00 C ATOM 2185 CD LYS B 544 -3.756 -5.511 -12.212 1.00 0.00 C ATOM 2186 CE LYS B 544 -4.215 -4.216 -12.862 1.00 0.00 C ATOM 2187 NZ LYS B 544 -5.685 -4.201 -13.085 1.00 0.00 N ATOM 0 H LYS B 544 -2.298 -7.814 -8.078 1.00 0.00 H new ATOM 0 HA LYS B 544 -0.943 -7.438 -10.536 1.00 0.00 H new ATOM 0 HB2 LYS B 544 -3.290 -7.321 -10.603 1.00 0.00 H new ATOM 0 HB3 LYS B 544 -3.389 -6.307 -9.178 1.00 0.00 H new ATOM 0 HG2 LYS B 544 -3.346 -4.423 -10.408 1.00 0.00 H new ATOM 0 HG3 LYS B 544 -1.912 -4.936 -11.276 1.00 0.00 H new ATOM 0 HD2 LYS B 544 -3.179 -6.094 -12.929 1.00 0.00 H new ATOM 0 HD3 LYS B 544 -4.625 -6.110 -11.940 1.00 0.00 H new ATOM 0 HE2 LYS B 544 -3.935 -3.373 -12.231 1.00 0.00 H new ATOM 0 HE3 LYS B 544 -3.701 -4.085 -13.815 1.00 0.00 H new ATOM 0 HZ1 LYS B 544 -5.959 -3.302 -13.530 1.00 0.00 H new ATOM 0 HZ2 LYS B 544 -5.950 -4.991 -13.708 1.00 0.00 H new ATOM 0 HZ3 LYS B 544 -6.175 -4.300 -12.173 1.00 0.00 H new ATOM 2201 N VAL B 545 -0.719 -5.017 -8.306 1.00 0.00 N ATOM 2202 CA VAL B 545 0.004 -3.803 -7.939 1.00 0.00 C ATOM 2203 C VAL B 545 1.480 -4.093 -7.684 1.00 0.00 C ATOM 2204 O VAL B 545 2.355 -3.349 -8.132 1.00 0.00 O ATOM 2205 CB VAL B 545 -0.613 -3.146 -6.684 1.00 0.00 C ATOM 2206 CG1 VAL B 545 0.203 -1.942 -6.238 1.00 0.00 C ATOM 2207 CG2 VAL B 545 -2.056 -2.746 -6.948 1.00 0.00 C ATOM 0 H VAL B 545 -1.368 -5.348 -7.592 1.00 0.00 H new ATOM 0 HA VAL B 545 -0.080 -3.114 -8.780 1.00 0.00 H new ATOM 0 HB VAL B 545 -0.597 -3.879 -5.877 1.00 0.00 H new ATOM 0 HG11 VAL B 545 -0.255 -1.500 -5.353 1.00 0.00 H new ATOM 0 HG12 VAL B 545 1.219 -2.258 -6.001 1.00 0.00 H new ATOM 0 HG13 VAL B 545 0.230 -1.204 -7.040 1.00 0.00 H new ATOM 0 HG21 VAL B 545 -2.475 -2.285 -6.054 1.00 0.00 H new ATOM 0 HG22 VAL B 545 -2.091 -2.035 -7.773 1.00 0.00 H new ATOM 0 HG23 VAL B 545 -2.637 -3.631 -7.206 1.00 0.00 H new ATOM 2217 N VAL B 546 1.748 -5.183 -6.977 1.00 0.00 N ATOM 2218 CA VAL B 546 3.117 -5.572 -6.661 1.00 0.00 C ATOM 2219 C VAL B 546 3.911 -5.805 -7.937 1.00 0.00 C ATOM 2220 O VAL B 546 4.996 -5.245 -8.118 1.00 0.00 O ATOM 2221 CB VAL B 546 3.156 -6.855 -5.805 1.00 0.00 C ATOM 2222 CG1 VAL B 546 4.566 -7.420 -5.728 1.00 0.00 C ATOM 2223 CG2 VAL B 546 2.613 -6.586 -4.416 1.00 0.00 C ATOM 0 H VAL B 546 1.035 -5.814 -6.611 1.00 0.00 H new ATOM 0 HA VAL B 546 3.562 -4.756 -6.092 1.00 0.00 H new ATOM 0 HB VAL B 546 2.522 -7.599 -6.286 1.00 0.00 H new ATOM 0 HG11 VAL B 546 4.563 -8.324 -5.119 1.00 0.00 H new ATOM 0 HG12 VAL B 546 4.917 -7.660 -6.732 1.00 0.00 H new ATOM 0 HG13 VAL B 546 5.230 -6.681 -5.279 1.00 0.00 H new ATOM 0 HG21 VAL B 546 2.649 -7.503 -3.828 1.00 0.00 H new ATOM 0 HG22 VAL B 546 3.218 -5.820 -3.931 1.00 0.00 H new ATOM 0 HG23 VAL B 546 1.581 -6.242 -4.489 1.00 0.00 H new ATOM 2233 N GLU B 547 3.352 -6.612 -8.826 1.00 0.00 N ATOM 2234 CA GLU B 547 4.008 -6.923 -10.083 1.00 0.00 C ATOM 2235 C GLU B 547 4.127 -5.675 -10.954 1.00 0.00 C ATOM 2236 O GLU B 547 5.115 -5.499 -11.660 1.00 0.00 O ATOM 2237 CB GLU B 547 3.252 -8.022 -10.819 1.00 0.00 C ATOM 2238 CG GLU B 547 3.955 -9.369 -10.769 1.00 0.00 C ATOM 2239 CD GLU B 547 4.719 -9.676 -12.040 1.00 0.00 C ATOM 2240 OE1 GLU B 547 4.881 -8.767 -12.880 1.00 0.00 O ATOM 2241 OE2 GLU B 547 5.155 -10.834 -12.215 1.00 0.00 O ATOM 0 H GLU B 547 2.446 -7.062 -8.699 1.00 0.00 H new ATOM 0 HA GLU B 547 5.014 -7.282 -9.866 1.00 0.00 H new ATOM 0 HB2 GLU B 547 2.257 -8.122 -10.386 1.00 0.00 H new ATOM 0 HB3 GLU B 547 3.118 -7.728 -11.860 1.00 0.00 H new ATOM 0 HG2 GLU B 547 4.643 -9.384 -9.924 1.00 0.00 H new ATOM 0 HG3 GLU B 547 3.218 -10.153 -10.594 1.00 0.00 H new ATOM 2248 N PHE B 548 3.128 -4.801 -10.871 1.00 0.00 N ATOM 2249 CA PHE B 548 3.116 -3.562 -11.643 1.00 0.00 C ATOM 2250 C PHE B 548 4.337 -2.715 -11.298 1.00 0.00 C ATOM 2251 O PHE B 548 5.051 -2.242 -12.186 1.00 0.00 O ATOM 2252 CB PHE B 548 1.815 -2.787 -11.367 1.00 0.00 C ATOM 2253 CG PHE B 548 1.933 -1.289 -11.455 1.00 0.00 C ATOM 2254 CD1 PHE B 548 1.865 -0.646 -12.680 1.00 0.00 C ATOM 2255 CD2 PHE B 548 2.101 -0.523 -10.310 1.00 0.00 C ATOM 2256 CE1 PHE B 548 1.967 0.730 -12.762 1.00 0.00 C ATOM 2257 CE2 PHE B 548 2.202 0.850 -10.386 1.00 0.00 C ATOM 2258 CZ PHE B 548 2.134 1.479 -11.613 1.00 0.00 C ATOM 0 H PHE B 548 2.312 -4.929 -10.273 1.00 0.00 H new ATOM 0 HA PHE B 548 3.158 -3.801 -12.706 1.00 0.00 H new ATOM 0 HB2 PHE B 548 1.056 -3.118 -12.075 1.00 0.00 H new ATOM 0 HB3 PHE B 548 1.458 -3.050 -10.371 1.00 0.00 H new ATOM 0 HD1 PHE B 548 1.731 -1.226 -13.581 1.00 0.00 H new ATOM 0 HD2 PHE B 548 2.153 -1.009 -9.347 1.00 0.00 H new ATOM 0 HE1 PHE B 548 1.916 1.219 -13.723 1.00 0.00 H new ATOM 0 HE2 PHE B 548 2.334 1.433 -9.486 1.00 0.00 H new ATOM 0 HZ PHE B 548 2.211 2.554 -11.675 1.00 0.00 H new ATOM 2268 N LEU B 549 4.582 -2.545 -10.006 1.00 0.00 N ATOM 2269 CA LEU B 549 5.715 -1.760 -9.544 1.00 0.00 C ATOM 2270 C LEU B 549 7.019 -2.503 -9.801 1.00 0.00 C ATOM 2271 O LEU B 549 8.050 -1.891 -10.072 1.00 0.00 O ATOM 2272 CB LEU B 549 5.550 -1.426 -8.063 1.00 0.00 C ATOM 2273 CG LEU B 549 4.437 -0.420 -7.772 1.00 0.00 C ATOM 2274 CD1 LEU B 549 3.877 -0.615 -6.377 1.00 0.00 C ATOM 2275 CD2 LEU B 549 4.944 1.000 -7.953 1.00 0.00 C ATOM 0 H LEU B 549 4.010 -2.941 -9.260 1.00 0.00 H new ATOM 0 HA LEU B 549 5.751 -0.825 -10.103 1.00 0.00 H new ATOM 0 HB2 LEU B 549 5.347 -2.346 -7.514 1.00 0.00 H new ATOM 0 HB3 LEU B 549 6.492 -1.030 -7.683 1.00 0.00 H new ATOM 0 HG LEU B 549 3.630 -0.593 -8.484 1.00 0.00 H new ATOM 0 HD11 LEU B 549 3.087 0.114 -6.197 1.00 0.00 H new ATOM 0 HD12 LEU B 549 3.469 -1.622 -6.286 1.00 0.00 H new ATOM 0 HD13 LEU B 549 4.671 -0.478 -5.644 1.00 0.00 H new ATOM 0 HD21 LEU B 549 4.139 1.704 -7.742 1.00 0.00 H new ATOM 0 HD22 LEU B 549 5.773 1.181 -7.268 1.00 0.00 H new ATOM 0 HD23 LEU B 549 5.285 1.136 -8.979 1.00 0.00 H new ATOM 2287 N ALA B 550 6.963 -3.829 -9.729 1.00 0.00 N ATOM 2288 CA ALA B 550 8.134 -4.655 -9.985 1.00 0.00 C ATOM 2289 C ALA B 550 8.569 -4.504 -11.438 1.00 0.00 C ATOM 2290 O ALA B 550 9.756 -4.541 -11.744 1.00 0.00 O ATOM 2291 CB ALA B 550 7.844 -6.110 -9.657 1.00 0.00 C ATOM 0 H ALA B 550 6.119 -4.353 -9.496 1.00 0.00 H new ATOM 0 HA ALA B 550 8.948 -4.321 -9.341 1.00 0.00 H new ATOM 0 HB1 ALA B 550 8.731 -6.711 -9.855 1.00 0.00 H new ATOM 0 HB2 ALA B 550 7.573 -6.199 -8.605 1.00 0.00 H new ATOM 0 HB3 ALA B 550 7.020 -6.465 -10.275 1.00 0.00 H new ATOM 2297 N ARG B 551 7.593 -4.334 -12.328 1.00 0.00 N ATOM 2298 CA ARG B 551 7.868 -4.142 -13.750 1.00 0.00 C ATOM 2299 C ARG B 551 8.664 -2.860 -13.968 1.00 0.00 C ATOM 2300 O ARG B 551 9.656 -2.844 -14.698 1.00 0.00 O ATOM 2301 CB ARG B 551 6.565 -4.072 -14.554 1.00 0.00 C ATOM 2302 CG ARG B 551 5.756 -5.357 -14.533 1.00 0.00 C ATOM 2303 CD ARG B 551 6.413 -6.442 -15.366 1.00 0.00 C ATOM 2304 NE ARG B 551 5.514 -6.982 -16.384 1.00 0.00 N ATOM 2305 CZ ARG B 551 5.298 -8.283 -16.570 1.00 0.00 C ATOM 2306 NH1 ARG B 551 5.873 -9.177 -15.774 1.00 0.00 N ATOM 2307 NH2 ARG B 551 4.497 -8.691 -17.544 1.00 0.00 N ATOM 0 H ARG B 551 6.602 -4.325 -12.088 1.00 0.00 H new ATOM 0 HA ARG B 551 8.451 -4.995 -14.096 1.00 0.00 H new ATOM 0 HB2 ARG B 551 5.951 -3.262 -14.161 1.00 0.00 H new ATOM 0 HB3 ARG B 551 6.801 -3.820 -15.588 1.00 0.00 H new ATOM 0 HG2 ARG B 551 5.647 -5.702 -13.505 1.00 0.00 H new ATOM 0 HG3 ARG B 551 4.753 -5.163 -14.913 1.00 0.00 H new ATOM 0 HD2 ARG B 551 7.303 -6.038 -15.848 1.00 0.00 H new ATOM 0 HD3 ARG B 551 6.744 -7.249 -14.712 1.00 0.00 H new ATOM 0 HE ARG B 551 5.023 -6.323 -16.988 1.00 0.00 H new ATOM 0 HH11 ARG B 551 6.483 -8.868 -15.017 1.00 0.00 H new ATOM 0 HH12 ARG B 551 5.705 -10.172 -15.920 1.00 0.00 H new ATOM 0 HH21 ARG B 551 4.045 -8.008 -18.152 1.00 0.00 H new ATOM 0 HH22 ARG B 551 4.333 -9.688 -17.685 1.00 0.00 H new ATOM 2321 N GLU B 552 8.226 -1.792 -13.313 1.00 0.00 N ATOM 2322 CA GLU B 552 8.888 -0.495 -13.419 1.00 0.00 C ATOM 2323 C GLU B 552 10.270 -0.547 -12.777 1.00 0.00 C ATOM 2324 O GLU B 552 11.190 0.142 -13.202 1.00 0.00 O ATOM 2325 CB GLU B 552 8.045 0.598 -12.755 1.00 0.00 C ATOM 2326 CG GLU B 552 6.597 0.623 -13.226 1.00 0.00 C ATOM 2327 CD GLU B 552 6.196 1.956 -13.833 1.00 0.00 C ATOM 2328 OE1 GLU B 552 7.082 2.708 -14.289 1.00 0.00 O ATOM 2329 OE2 GLU B 552 4.985 2.258 -13.869 1.00 0.00 O ATOM 0 H GLU B 552 7.411 -1.798 -12.699 1.00 0.00 H new ATOM 0 HA GLU B 552 8.999 -0.257 -14.477 1.00 0.00 H new ATOM 0 HB2 GLU B 552 8.064 0.454 -11.675 1.00 0.00 H new ATOM 0 HB3 GLU B 552 8.500 1.568 -12.955 1.00 0.00 H new ATOM 0 HG2 GLU B 552 6.446 -0.166 -13.963 1.00 0.00 H new ATOM 0 HG3 GLU B 552 5.942 0.402 -12.383 1.00 0.00 H new ATOM 2336 N ALA B 553 10.393 -1.358 -11.737 1.00 0.00 N ATOM 2337 CA ALA B 553 11.652 -1.516 -11.027 1.00 0.00 C ATOM 2338 C ALA B 553 12.630 -2.423 -11.781 1.00 0.00 C ATOM 2339 O ALA B 553 13.846 -2.308 -11.622 1.00 0.00 O ATOM 2340 CB ALA B 553 11.388 -2.060 -9.637 1.00 0.00 C ATOM 0 H ALA B 553 9.629 -1.921 -11.364 1.00 0.00 H new ATOM 0 HA ALA B 553 12.120 -0.534 -10.953 1.00 0.00 H new ATOM 0 HB1 ALA B 553 12.333 -2.178 -9.107 1.00 0.00 H new ATOM 0 HB2 ALA B 553 10.749 -1.367 -9.090 1.00 0.00 H new ATOM 0 HB3 ALA B 553 10.892 -3.028 -9.713 1.00 0.00 H new ATOM 2346 N LYS B 554 12.097 -3.335 -12.583 1.00 0.00 N ATOM 2347 CA LYS B 554 12.931 -4.255 -13.351 1.00 0.00 C ATOM 2348 C LYS B 554 13.463 -3.571 -14.606 1.00 0.00 C ATOM 2349 O LYS B 554 14.651 -3.659 -14.925 1.00 0.00 O ATOM 2350 CB LYS B 554 12.137 -5.505 -13.740 1.00 0.00 C ATOM 2351 CG LYS B 554 12.093 -6.568 -12.653 1.00 0.00 C ATOM 2352 CD LYS B 554 11.039 -7.620 -12.952 1.00 0.00 C ATOM 2353 CE LYS B 554 10.691 -8.435 -11.716 1.00 0.00 C ATOM 2354 NZ LYS B 554 11.005 -9.877 -11.896 1.00 0.00 N ATOM 0 H LYS B 554 11.094 -3.459 -12.720 1.00 0.00 H new ATOM 0 HA LYS B 554 13.772 -4.553 -12.725 1.00 0.00 H new ATOM 0 HB2 LYS B 554 11.117 -5.213 -13.991 1.00 0.00 H new ATOM 0 HB3 LYS B 554 12.575 -5.937 -14.640 1.00 0.00 H new ATOM 0 HG2 LYS B 554 13.070 -7.043 -12.567 1.00 0.00 H new ATOM 0 HG3 LYS B 554 11.880 -6.100 -11.692 1.00 0.00 H new ATOM 0 HD2 LYS B 554 10.140 -7.136 -13.334 1.00 0.00 H new ATOM 0 HD3 LYS B 554 11.401 -8.285 -13.736 1.00 0.00 H new ATOM 0 HE2 LYS B 554 11.242 -8.048 -10.859 1.00 0.00 H new ATOM 0 HE3 LYS B 554 9.631 -8.320 -11.492 1.00 0.00 H new ATOM 0 HZ1 LYS B 554 10.753 -10.398 -11.032 1.00 0.00 H new ATOM 0 HZ2 LYS B 554 10.460 -10.253 -12.698 1.00 0.00 H new ATOM 0 HZ3 LYS B 554 12.021 -9.990 -12.085 1.00 0.00 H new ATOM 2368 N VAL B 555 12.570 -2.901 -15.318 1.00 0.00 N ATOM 2369 CA VAL B 555 12.934 -2.186 -16.530 1.00 0.00 C ATOM 2370 C VAL B 555 13.446 -0.801 -16.158 1.00 0.00 C ATOM 2371 O VAL B 555 12.802 -0.098 -15.388 1.00 0.00 O ATOM 2372 CB VAL B 555 11.730 -2.052 -17.488 1.00 0.00 C ATOM 2373 CG1 VAL B 555 12.119 -1.320 -18.765 1.00 0.00 C ATOM 2374 CG2 VAL B 555 11.148 -3.421 -17.811 1.00 0.00 C ATOM 0 H VAL B 555 11.581 -2.838 -15.075 1.00 0.00 H new ATOM 0 HA VAL B 555 13.712 -2.751 -17.043 1.00 0.00 H new ATOM 0 HB VAL B 555 10.966 -1.460 -16.984 1.00 0.00 H new ATOM 0 HG11 VAL B 555 11.250 -1.242 -19.419 1.00 0.00 H new ATOM 0 HG12 VAL B 555 12.478 -0.321 -18.517 1.00 0.00 H new ATOM 0 HG13 VAL B 555 12.908 -1.872 -19.275 1.00 0.00 H new ATOM 0 HG21 VAL B 555 10.301 -3.306 -18.487 1.00 0.00 H new ATOM 0 HG22 VAL B 555 11.911 -4.038 -18.287 1.00 0.00 H new ATOM 0 HG23 VAL B 555 10.815 -3.901 -16.891 1.00 0.00 H new ATOM 2384 N PRO B 556 14.603 -0.389 -16.700 1.00 0.00 N ATOM 2385 CA PRO B 556 15.196 0.914 -16.392 1.00 0.00 C ATOM 2386 C PRO B 556 14.213 2.058 -16.610 1.00 0.00 C ATOM 2387 O PRO B 556 13.600 2.175 -17.673 1.00 0.00 O ATOM 2388 CB PRO B 556 16.378 1.024 -17.365 1.00 0.00 C ATOM 2389 CG PRO B 556 16.179 -0.062 -18.368 1.00 0.00 C ATOM 2390 CD PRO B 556 15.405 -1.141 -17.669 1.00 0.00 C ATOM 0 HA PRO B 556 15.493 0.986 -15.346 1.00 0.00 H new ATOM 0 HB2 PRO B 556 16.399 2.002 -17.846 1.00 0.00 H new ATOM 0 HB3 PRO B 556 17.327 0.905 -16.843 1.00 0.00 H new ATOM 0 HG2 PRO B 556 15.635 0.306 -19.238 1.00 0.00 H new ATOM 0 HG3 PRO B 556 17.136 -0.440 -18.727 1.00 0.00 H new ATOM 0 HD2 PRO B 556 14.779 -1.704 -18.362 1.00 0.00 H new ATOM 0 HD3 PRO B 556 16.063 -1.859 -17.179 1.00 0.00 H new ATOM 2398 N ARG B 557 14.067 2.894 -15.594 1.00 0.00 N ATOM 2399 CA ARG B 557 13.153 4.025 -15.662 1.00 0.00 C ATOM 2400 C ARG B 557 13.792 5.275 -15.078 1.00 0.00 C ATOM 2401 O ARG B 557 13.520 6.391 -15.521 1.00 0.00 O ATOM 2402 CB ARG B 557 11.860 3.706 -14.911 1.00 0.00 C ATOM 2403 CG ARG B 557 10.660 3.510 -15.818 1.00 0.00 C ATOM 2404 CD ARG B 557 10.279 2.044 -15.922 1.00 0.00 C ATOM 2405 NE ARG B 557 8.922 1.867 -16.430 1.00 0.00 N ATOM 2406 CZ ARG B 557 8.411 0.697 -16.802 1.00 0.00 C ATOM 2407 NH1 ARG B 557 9.132 -0.411 -16.702 1.00 0.00 N ATOM 2408 NH2 ARG B 557 7.168 0.634 -17.255 1.00 0.00 N ATOM 0 H ARG B 557 14.570 2.811 -14.711 1.00 0.00 H new ATOM 0 HA ARG B 557 12.923 4.211 -16.711 1.00 0.00 H new ATOM 0 HB2 ARG B 557 12.008 2.803 -14.319 1.00 0.00 H new ATOM 0 HB3 ARG B 557 11.647 4.515 -14.212 1.00 0.00 H new ATOM 0 HG2 ARG B 557 9.815 4.081 -15.434 1.00 0.00 H new ATOM 0 HG3 ARG B 557 10.884 3.901 -16.811 1.00 0.00 H new ATOM 0 HD2 ARG B 557 10.982 1.532 -16.579 1.00 0.00 H new ATOM 0 HD3 ARG B 557 10.363 1.577 -14.941 1.00 0.00 H new ATOM 0 HE ARG B 557 8.328 2.693 -16.504 1.00 0.00 H new ATOM 0 HH11 ARG B 557 10.084 -0.369 -16.338 1.00 0.00 H new ATOM 0 HH12 ARG B 557 8.735 -1.306 -16.989 1.00 0.00 H new ATOM 0 HH21 ARG B 557 6.605 1.482 -17.318 1.00 0.00 H new ATOM 0 HH22 ARG B 557 6.774 -0.262 -17.541 1.00 0.00 H new ATOM 2422 N TYR B 558 14.637 5.089 -14.079 1.00 0.00 N ATOM 2423 CA TYR B 558 15.301 6.206 -13.435 1.00 0.00 C ATOM 2424 C TYR B 558 16.762 6.280 -13.851 1.00 0.00 C ATOM 2425 O TYR B 558 17.380 5.260 -14.165 1.00 0.00 O ATOM 2426 CB TYR B 558 15.193 6.078 -11.919 1.00 0.00 C ATOM 2427 CG TYR B 558 13.788 6.243 -11.379 1.00 0.00 C ATOM 2428 CD1 TYR B 558 12.826 5.257 -11.560 1.00 0.00 C ATOM 2429 CD2 TYR B 558 13.430 7.385 -10.674 1.00 0.00 C ATOM 2430 CE1 TYR B 558 11.550 5.402 -11.051 1.00 0.00 C ATOM 2431 CE2 TYR B 558 12.157 7.540 -10.165 1.00 0.00 C ATOM 2432 CZ TYR B 558 11.219 6.547 -10.355 1.00 0.00 C ATOM 2433 OH TYR B 558 9.953 6.695 -9.835 1.00 0.00 O ATOM 0 H TYR B 558 14.879 4.175 -13.697 1.00 0.00 H new ATOM 0 HA TYR B 558 14.808 7.125 -13.750 1.00 0.00 H new ATOM 0 HB2 TYR B 558 15.572 5.101 -11.621 1.00 0.00 H new ATOM 0 HB3 TYR B 558 15.838 6.825 -11.456 1.00 0.00 H new ATOM 0 HD1 TYR B 558 13.080 4.362 -12.108 1.00 0.00 H new ATOM 0 HD2 TYR B 558 14.161 8.165 -10.522 1.00 0.00 H new ATOM 0 HE1 TYR B 558 10.816 4.624 -11.197 1.00 0.00 H new ATOM 0 HE2 TYR B 558 11.896 8.435 -9.620 1.00 0.00 H new ATOM 0 HH TYR B 558 9.982 6.569 -8.864 1.00 0.00 H new ATOM 2443 N THR B 559 17.307 7.488 -13.850 1.00 0.00 N ATOM 2444 CA THR B 559 18.692 7.708 -14.235 1.00 0.00 C ATOM 2445 C THR B 559 19.600 7.865 -13.015 1.00 0.00 C ATOM 2446 O THR B 559 20.651 7.225 -12.929 1.00 0.00 O ATOM 2447 CB THR B 559 18.815 8.955 -15.128 1.00 0.00 C ATOM 2448 OG1 THR B 559 17.515 9.527 -15.344 1.00 0.00 O ATOM 2449 CG2 THR B 559 19.447 8.605 -16.467 1.00 0.00 C ATOM 0 H THR B 559 16.806 8.336 -13.585 1.00 0.00 H new ATOM 0 HA THR B 559 19.014 6.828 -14.792 1.00 0.00 H new ATOM 0 HB THR B 559 19.455 9.677 -14.622 1.00 0.00 H new ATOM 0 HG1 THR B 559 17.597 10.322 -15.912 1.00 0.00 H new ATOM 0 HG21 THR B 559 19.523 9.503 -17.080 1.00 0.00 H new ATOM 0 HG22 THR B 559 20.443 8.193 -16.303 1.00 0.00 H new ATOM 0 HG23 THR B 559 18.829 7.868 -16.979 1.00 0.00 H new ATOM 2457 N TRP B 560 19.196 8.710 -12.066 1.00 0.00 N ATOM 2458 CA TRP B 560 20.001 8.929 -10.867 1.00 0.00 C ATOM 2459 C TRP B 560 19.995 7.689 -9.980 1.00 0.00 C ATOM 2460 O TRP B 560 20.950 7.434 -9.245 1.00 0.00 O ATOM 2461 CB TRP B 560 19.533 10.154 -10.072 1.00 0.00 C ATOM 2462 CG TRP B 560 18.094 10.524 -10.261 1.00 0.00 C ATOM 2463 CD1 TRP B 560 17.571 11.316 -11.242 1.00 0.00 C ATOM 2464 CD2 TRP B 560 16.998 10.144 -9.424 1.00 0.00 C ATOM 2465 NE1 TRP B 560 16.215 11.443 -11.070 1.00 0.00 N ATOM 2466 CE2 TRP B 560 15.840 10.736 -9.961 1.00 0.00 C ATOM 2467 CE3 TRP B 560 16.882 9.358 -8.277 1.00 0.00 C ATOM 2468 CZ2 TRP B 560 14.584 10.567 -9.388 1.00 0.00 C ATOM 2469 CZ3 TRP B 560 15.633 9.193 -7.706 1.00 0.00 C ATOM 2470 CH2 TRP B 560 14.499 9.794 -8.263 1.00 0.00 C ATOM 0 H TRP B 560 18.329 9.246 -12.103 1.00 0.00 H new ATOM 0 HA TRP B 560 21.021 9.124 -11.198 1.00 0.00 H new ATOM 0 HB2 TRP B 560 19.708 9.968 -9.012 1.00 0.00 H new ATOM 0 HB3 TRP B 560 20.151 11.007 -10.352 1.00 0.00 H new ATOM 0 HD1 TRP B 560 18.140 11.775 -12.037 1.00 0.00 H new ATOM 0 HE1 TRP B 560 15.589 11.978 -11.672 1.00 0.00 H new ATOM 0 HE3 TRP B 560 17.752 8.887 -7.843 1.00 0.00 H new ATOM 0 HZ2 TRP B 560 13.707 11.030 -9.816 1.00 0.00 H new ATOM 0 HZ3 TRP B 560 15.532 8.590 -6.816 1.00 0.00 H new ATOM 0 HH2 TRP B 560 13.537 9.644 -7.795 1.00 0.00 H new ATOM 2481 N VAL B 561 18.916 6.923 -10.046 1.00 0.00 N ATOM 2482 CA VAL B 561 18.822 5.697 -9.275 1.00 0.00 C ATOM 2483 C VAL B 561 18.621 4.512 -10.223 1.00 0.00 C ATOM 2484 O VAL B 561 17.513 4.244 -10.690 1.00 0.00 O ATOM 2485 CB VAL B 561 17.716 5.743 -8.182 1.00 0.00 C ATOM 2486 CG1 VAL B 561 16.339 6.042 -8.759 1.00 0.00 C ATOM 2487 CG2 VAL B 561 17.695 4.443 -7.392 1.00 0.00 C ATOM 0 H VAL B 561 18.100 7.129 -10.622 1.00 0.00 H new ATOM 0 HA VAL B 561 19.761 5.576 -8.734 1.00 0.00 H new ATOM 0 HB VAL B 561 17.964 6.565 -7.510 1.00 0.00 H new ATOM 0 HG11 VAL B 561 15.604 6.063 -7.954 1.00 0.00 H new ATOM 0 HG12 VAL B 561 16.357 7.010 -9.259 1.00 0.00 H new ATOM 0 HG13 VAL B 561 16.069 5.267 -9.477 1.00 0.00 H new ATOM 0 HG21 VAL B 561 16.916 4.492 -6.632 1.00 0.00 H new ATOM 0 HG22 VAL B 561 17.492 3.611 -8.066 1.00 0.00 H new ATOM 0 HG23 VAL B 561 18.662 4.294 -6.911 1.00 0.00 H new ATOM 2497 N PRO B 562 19.719 3.819 -10.563 1.00 0.00 N ATOM 2498 CA PRO B 562 19.682 2.664 -11.465 1.00 0.00 C ATOM 2499 C PRO B 562 18.772 1.565 -10.937 1.00 0.00 C ATOM 2500 O PRO B 562 19.104 0.861 -9.983 1.00 0.00 O ATOM 2501 CB PRO B 562 21.138 2.196 -11.518 1.00 0.00 C ATOM 2502 CG PRO B 562 21.934 3.382 -11.103 1.00 0.00 C ATOM 2503 CD PRO B 562 21.084 4.107 -10.103 1.00 0.00 C ATOM 0 HA PRO B 562 19.282 2.918 -12.446 1.00 0.00 H new ATOM 0 HB2 PRO B 562 21.307 1.352 -10.849 1.00 0.00 H new ATOM 0 HB3 PRO B 562 21.412 1.867 -12.521 1.00 0.00 H new ATOM 0 HG2 PRO B 562 22.886 3.082 -10.664 1.00 0.00 H new ATOM 0 HG3 PRO B 562 22.164 4.019 -11.957 1.00 0.00 H new ATOM 0 HD2 PRO B 562 21.254 3.744 -9.089 1.00 0.00 H new ATOM 0 HD3 PRO B 562 21.291 5.177 -10.097 1.00 0.00 H new ATOM 2511 N THR B 563 17.625 1.425 -11.575 1.00 0.00 N ATOM 2512 CA THR B 563 16.633 0.446 -11.176 1.00 0.00 C ATOM 2513 C THR B 563 16.985 -0.951 -11.681 1.00 0.00 C ATOM 2514 O THR B 563 16.839 -1.934 -10.954 1.00 0.00 O ATOM 2515 CB THR B 563 15.248 0.864 -11.705 1.00 0.00 C ATOM 2516 OG1 THR B 563 15.346 2.161 -12.321 1.00 0.00 O ATOM 2517 CG2 THR B 563 14.230 0.914 -10.575 1.00 0.00 C ATOM 0 H THR B 563 17.356 1.986 -12.383 1.00 0.00 H new ATOM 0 HA THR B 563 16.615 0.410 -10.087 1.00 0.00 H new ATOM 0 HB THR B 563 14.916 0.127 -12.437 1.00 0.00 H new ATOM 0 HG1 THR B 563 14.467 2.429 -12.660 1.00 0.00 H new ATOM 0 HG21 THR B 563 13.260 1.211 -10.972 1.00 0.00 H new ATOM 0 HG22 THR B 563 14.148 -0.071 -10.116 1.00 0.00 H new ATOM 0 HG23 THR B 563 14.553 1.638 -9.826 1.00 0.00 H new ATOM 2525 N GLN B 564 17.490 -1.021 -12.911 1.00 0.00 N ATOM 2526 CA GLN B 564 17.852 -2.295 -13.534 1.00 0.00 C ATOM 2527 C GLN B 564 18.894 -3.052 -12.715 1.00 0.00 C ATOM 2528 O GLN B 564 18.724 -4.237 -12.428 1.00 0.00 O ATOM 2529 CB GLN B 564 18.380 -2.064 -14.949 1.00 0.00 C ATOM 2530 CG GLN B 564 17.708 -2.929 -16.002 1.00 0.00 C ATOM 2531 CD GLN B 564 18.015 -4.407 -15.847 1.00 0.00 C ATOM 2532 OE1 GLN B 564 19.128 -4.792 -15.487 1.00 0.00 O ATOM 2533 NE2 GLN B 564 17.025 -5.243 -16.116 1.00 0.00 N ATOM 0 H GLN B 564 17.659 -0.206 -13.500 1.00 0.00 H new ATOM 0 HA GLN B 564 16.948 -2.903 -13.576 1.00 0.00 H new ATOM 0 HB2 GLN B 564 18.242 -1.015 -15.212 1.00 0.00 H new ATOM 0 HB3 GLN B 564 19.453 -2.258 -14.963 1.00 0.00 H new ATOM 0 HG2 GLN B 564 16.629 -2.781 -15.950 1.00 0.00 H new ATOM 0 HG3 GLN B 564 18.027 -2.600 -16.991 1.00 0.00 H new ATOM 0 HE21 GLN B 564 16.118 -4.881 -16.411 1.00 0.00 H new ATOM 0 HE22 GLN B 564 17.169 -6.249 -16.028 1.00 0.00 H new ATOM 2542 N VAL B 565 19.971 -2.375 -12.340 1.00 0.00 N ATOM 2543 CA VAL B 565 21.024 -3.012 -11.560 1.00 0.00 C ATOM 2544 C VAL B 565 20.515 -3.421 -10.179 1.00 0.00 C ATOM 2545 O VAL B 565 20.960 -4.423 -9.620 1.00 0.00 O ATOM 2546 CB VAL B 565 22.268 -2.108 -11.416 1.00 0.00 C ATOM 2547 CG1 VAL B 565 21.964 -0.885 -10.574 1.00 0.00 C ATOM 2548 CG2 VAL B 565 23.431 -2.880 -10.819 1.00 0.00 C ATOM 0 H VAL B 565 20.138 -1.393 -12.561 1.00 0.00 H new ATOM 0 HA VAL B 565 21.321 -3.907 -12.108 1.00 0.00 H new ATOM 0 HB VAL B 565 22.548 -1.773 -12.415 1.00 0.00 H new ATOM 0 HG11 VAL B 565 22.859 -0.269 -10.491 1.00 0.00 H new ATOM 0 HG12 VAL B 565 21.168 -0.308 -11.045 1.00 0.00 H new ATOM 0 HG13 VAL B 565 21.646 -1.198 -9.580 1.00 0.00 H new ATOM 0 HG21 VAL B 565 24.295 -2.222 -10.727 1.00 0.00 H new ATOM 0 HG22 VAL B 565 23.153 -3.253 -9.833 1.00 0.00 H new ATOM 0 HG23 VAL B 565 23.681 -3.720 -11.467 1.00 0.00 H new ATOM 2558 N VAL B 566 19.566 -2.661 -9.642 1.00 0.00 N ATOM 2559 CA VAL B 566 19.011 -2.957 -8.330 1.00 0.00 C ATOM 2560 C VAL B 566 18.220 -4.264 -8.362 1.00 0.00 C ATOM 2561 O VAL B 566 18.371 -5.102 -7.478 1.00 0.00 O ATOM 2562 CB VAL B 566 18.143 -1.785 -7.798 1.00 0.00 C ATOM 2563 CG1 VAL B 566 16.837 -2.267 -7.172 1.00 0.00 C ATOM 2564 CG2 VAL B 566 18.938 -0.979 -6.787 1.00 0.00 C ATOM 0 H VAL B 566 19.168 -1.839 -10.095 1.00 0.00 H new ATOM 0 HA VAL B 566 19.843 -3.080 -7.636 1.00 0.00 H new ATOM 0 HB VAL B 566 17.879 -1.158 -8.650 1.00 0.00 H new ATOM 0 HG11 VAL B 566 16.266 -1.410 -6.815 1.00 0.00 H new ATOM 0 HG12 VAL B 566 16.253 -2.807 -7.918 1.00 0.00 H new ATOM 0 HG13 VAL B 566 17.057 -2.930 -6.335 1.00 0.00 H new ATOM 0 HG21 VAL B 566 18.326 -0.157 -6.415 1.00 0.00 H new ATOM 0 HG22 VAL B 566 19.227 -1.622 -5.955 1.00 0.00 H new ATOM 0 HG23 VAL B 566 19.833 -0.579 -7.264 1.00 0.00 H new ATOM 2574 N SER B 567 17.425 -4.466 -9.404 1.00 0.00 N ATOM 2575 CA SER B 567 16.642 -5.689 -9.520 1.00 0.00 C ATOM 2576 C SER B 567 17.551 -6.861 -9.875 1.00 0.00 C ATOM 2577 O SER B 567 17.163 -8.028 -9.782 1.00 0.00 O ATOM 2578 CB SER B 567 15.547 -5.524 -10.575 1.00 0.00 C ATOM 2579 OG SER B 567 15.839 -4.447 -11.451 1.00 0.00 O ATOM 0 H SER B 567 17.306 -3.807 -10.173 1.00 0.00 H new ATOM 0 HA SER B 567 16.167 -5.893 -8.560 1.00 0.00 H new ATOM 0 HB2 SER B 567 15.448 -6.446 -11.148 1.00 0.00 H new ATOM 0 HB3 SER B 567 14.589 -5.349 -10.085 1.00 0.00 H new ATOM 0 HG SER B 567 15.172 -3.739 -11.333 1.00 0.00 H new ATOM 2585 N HIS B 568 18.767 -6.529 -10.284 1.00 0.00 N ATOM 2586 CA HIS B 568 19.763 -7.516 -10.660 1.00 0.00 C ATOM 2587 C HIS B 568 20.481 -8.065 -9.415 1.00 0.00 C ATOM 2588 O HIS B 568 21.152 -9.096 -9.477 1.00 0.00 O ATOM 2589 CB HIS B 568 20.740 -6.876 -11.673 1.00 0.00 C ATOM 2590 CG HIS B 568 22.164 -7.342 -11.593 1.00 0.00 C ATOM 2591 ND1 HIS B 568 22.621 -8.478 -12.223 1.00 0.00 N ATOM 2592 CD2 HIS B 568 23.232 -6.814 -10.955 1.00 0.00 C ATOM 2593 CE1 HIS B 568 23.906 -8.629 -11.973 1.00 0.00 C ATOM 2594 NE2 HIS B 568 24.305 -7.633 -11.205 1.00 0.00 N ATOM 0 H HIS B 568 19.089 -5.565 -10.364 1.00 0.00 H new ATOM 0 HA HIS B 568 19.285 -8.370 -11.139 1.00 0.00 H new ATOM 0 HB2 HIS B 568 20.370 -7.072 -12.679 1.00 0.00 H new ATOM 0 HB3 HIS B 568 20.723 -5.795 -11.532 1.00 0.00 H new ATOM 0 HD2 HIS B 568 23.240 -5.914 -10.358 1.00 0.00 H new ATOM 0 HE1 HIS B 568 24.528 -9.433 -12.336 1.00 0.00 H new ATOM 0 HE2 HIS B 568 25.253 -7.495 -10.855 1.00 0.00 H new ATOM 2603 N ILE B 569 20.327 -7.381 -8.283 1.00 0.00 N ATOM 2604 CA ILE B 569 20.960 -7.824 -7.045 1.00 0.00 C ATOM 2605 C ILE B 569 20.109 -8.879 -6.363 1.00 0.00 C ATOM 2606 O ILE B 569 18.881 -8.790 -6.347 1.00 0.00 O ATOM 2607 CB ILE B 569 21.189 -6.672 -6.038 1.00 0.00 C ATOM 2608 CG1 ILE B 569 21.724 -5.425 -6.738 1.00 0.00 C ATOM 2609 CG2 ILE B 569 22.144 -7.111 -4.929 1.00 0.00 C ATOM 2610 CD1 ILE B 569 21.304 -4.140 -6.061 1.00 0.00 C ATOM 0 H ILE B 569 19.775 -6.527 -8.198 1.00 0.00 H new ATOM 0 HA ILE B 569 21.930 -8.228 -7.334 1.00 0.00 H new ATOM 0 HB ILE B 569 20.227 -6.422 -5.592 1.00 0.00 H new ATOM 0 HG12 ILE B 569 22.812 -5.473 -6.771 1.00 0.00 H new ATOM 0 HG13 ILE B 569 21.374 -5.416 -7.770 1.00 0.00 H new ATOM 0 HG21 ILE B 569 22.293 -6.288 -4.230 1.00 0.00 H new ATOM 0 HG22 ILE B 569 21.719 -7.964 -4.400 1.00 0.00 H new ATOM 0 HG23 ILE B 569 23.102 -7.395 -5.365 1.00 0.00 H new ATOM 0 HD11 ILE B 569 21.716 -3.290 -6.606 1.00 0.00 H new ATOM 0 HD12 ILE B 569 20.216 -4.072 -6.052 1.00 0.00 H new ATOM 0 HD13 ILE B 569 21.677 -4.130 -5.037 1.00 0.00 H new ATOM 2622 N LEU B 570 20.764 -9.883 -5.816 1.00 0.00 N ATOM 2623 CA LEU B 570 20.079 -10.941 -5.112 1.00 0.00 C ATOM 2624 C LEU B 570 19.970 -10.577 -3.643 1.00 0.00 C ATOM 2625 O LEU B 570 20.980 -10.350 -2.977 1.00 0.00 O ATOM 2626 CB LEU B 570 20.823 -12.269 -5.271 1.00 0.00 C ATOM 2627 CG LEU B 570 20.136 -13.289 -6.178 1.00 0.00 C ATOM 2628 CD1 LEU B 570 18.834 -13.769 -5.554 1.00 0.00 C ATOM 2629 CD2 LEU B 570 19.887 -12.692 -7.556 1.00 0.00 C ATOM 0 H LEU B 570 21.778 -9.986 -5.848 1.00 0.00 H new ATOM 0 HA LEU B 570 19.081 -11.059 -5.535 1.00 0.00 H new ATOM 0 HB2 LEU B 570 21.818 -12.066 -5.666 1.00 0.00 H new ATOM 0 HB3 LEU B 570 20.957 -12.714 -4.285 1.00 0.00 H new ATOM 0 HG LEU B 570 20.795 -14.150 -6.292 1.00 0.00 H new ATOM 0 HD11 LEU B 570 18.360 -14.495 -6.215 1.00 0.00 H new ATOM 0 HD12 LEU B 570 19.042 -14.236 -4.592 1.00 0.00 H new ATOM 0 HD13 LEU B 570 18.166 -12.920 -5.408 1.00 0.00 H new ATOM 0 HD21 LEU B 570 19.397 -13.431 -8.190 1.00 0.00 H new ATOM 0 HD22 LEU B 570 19.248 -11.814 -7.462 1.00 0.00 H new ATOM 0 HD23 LEU B 570 20.837 -12.403 -8.004 1.00 0.00 H new ATOM 2641 N PRO B 571 18.741 -10.508 -3.117 1.00 0.00 N ATOM 2642 CA PRO B 571 18.485 -10.171 -1.709 1.00 0.00 C ATOM 2643 C PRO B 571 18.930 -11.279 -0.756 1.00 0.00 C ATOM 2644 O PRO B 571 18.380 -11.437 0.334 1.00 0.00 O ATOM 2645 CB PRO B 571 16.965 -10.018 -1.657 1.00 0.00 C ATOM 2646 CG PRO B 571 16.471 -10.868 -2.775 1.00 0.00 C ATOM 2647 CD PRO B 571 17.490 -10.742 -3.860 1.00 0.00 C ATOM 0 HA PRO B 571 19.035 -9.283 -1.397 1.00 0.00 H new ATOM 0 HB2 PRO B 571 16.565 -10.349 -0.699 1.00 0.00 H new ATOM 0 HB3 PRO B 571 16.665 -8.978 -1.786 1.00 0.00 H new ATOM 0 HG2 PRO B 571 16.362 -11.906 -2.459 1.00 0.00 H new ATOM 0 HG3 PRO B 571 15.491 -10.534 -3.117 1.00 0.00 H new ATOM 0 HD2 PRO B 571 17.545 -11.645 -4.468 1.00 0.00 H new ATOM 0 HD3 PRO B 571 17.261 -9.917 -4.534 1.00 0.00 H new ATOM 2655 N THR B 572 19.924 -12.040 -1.174 1.00 0.00 N ATOM 2656 CA THR B 572 20.429 -13.135 -0.380 1.00 0.00 C ATOM 2657 C THR B 572 21.817 -12.828 0.188 1.00 0.00 C ATOM 2658 O THR B 572 22.255 -13.465 1.146 1.00 0.00 O ATOM 2659 CB THR B 572 20.474 -14.420 -1.227 1.00 0.00 C ATOM 2660 OG1 THR B 572 21.375 -14.250 -2.330 1.00 0.00 O ATOM 2661 CG2 THR B 572 19.087 -14.755 -1.758 1.00 0.00 C ATOM 0 H THR B 572 20.399 -11.915 -2.068 1.00 0.00 H new ATOM 0 HA THR B 572 19.752 -13.279 0.462 1.00 0.00 H new ATOM 0 HB THR B 572 20.822 -15.237 -0.595 1.00 0.00 H new ATOM 0 HG1 THR B 572 21.399 -15.072 -2.863 1.00 0.00 H new ATOM 0 HG21 THR B 572 19.136 -15.666 -2.355 1.00 0.00 H new ATOM 0 HG22 THR B 572 18.404 -14.905 -0.922 1.00 0.00 H new ATOM 0 HG23 THR B 572 18.727 -13.934 -2.378 1.00 0.00 H new ATOM 2669 N GLU B 573 22.499 -11.837 -0.387 1.00 0.00 N ATOM 2670 CA GLU B 573 23.830 -11.475 0.078 1.00 0.00 C ATOM 2671 C GLU B 573 23.783 -10.247 0.990 1.00 0.00 C ATOM 2672 O GLU B 573 23.266 -10.321 2.103 1.00 0.00 O ATOM 2673 CB GLU B 573 24.791 -11.252 -1.099 1.00 0.00 C ATOM 2674 CG GLU B 573 24.155 -10.694 -2.367 1.00 0.00 C ATOM 2675 CD GLU B 573 25.201 -10.224 -3.356 1.00 0.00 C ATOM 2676 OE1 GLU B 573 25.824 -9.167 -3.113 1.00 0.00 O ATOM 2677 OE2 GLU B 573 25.422 -10.919 -4.371 1.00 0.00 O ATOM 0 H GLU B 573 22.153 -11.278 -1.167 1.00 0.00 H new ATOM 0 HA GLU B 573 24.212 -12.311 0.664 1.00 0.00 H new ATOM 0 HB2 GLU B 573 25.579 -10.571 -0.778 1.00 0.00 H new ATOM 0 HB3 GLU B 573 25.269 -12.201 -1.340 1.00 0.00 H new ATOM 0 HG2 GLU B 573 23.534 -11.460 -2.831 1.00 0.00 H new ATOM 0 HG3 GLU B 573 23.498 -9.863 -2.110 1.00 0.00 H new ATOM 2684 N GLY B 574 24.312 -9.122 0.521 1.00 0.00 N ATOM 2685 CA GLY B 574 24.319 -7.917 1.326 1.00 0.00 C ATOM 2686 C GLY B 574 23.750 -6.725 0.591 1.00 0.00 C ATOM 2687 O GLY B 574 23.218 -6.861 -0.511 1.00 0.00 O ATOM 0 H GLY B 574 24.736 -9.024 -0.402 1.00 0.00 H new ATOM 0 HA2 GLY B 574 23.742 -8.088 2.235 1.00 0.00 H new ATOM 0 HA3 GLY B 574 25.341 -7.696 1.634 1.00 0.00 H new ATOM 2691 N LEU B 575 23.891 -5.552 1.185 1.00 0.00 N ATOM 2692 CA LEU B 575 23.362 -4.323 0.601 1.00 0.00 C ATOM 2693 C LEU B 575 24.451 -3.549 -0.131 1.00 0.00 C ATOM 2694 O LEU B 575 24.202 -2.469 -0.664 1.00 0.00 O ATOM 2695 CB LEU B 575 22.728 -3.431 1.682 1.00 0.00 C ATOM 2696 CG LEU B 575 23.273 -3.607 3.104 1.00 0.00 C ATOM 2697 CD1 LEU B 575 23.650 -2.266 3.703 1.00 0.00 C ATOM 2698 CD2 LEU B 575 22.247 -4.298 3.976 1.00 0.00 C ATOM 0 H LEU B 575 24.369 -5.421 2.076 1.00 0.00 H new ATOM 0 HA LEU B 575 22.594 -4.607 -0.118 1.00 0.00 H new ATOM 0 HB2 LEU B 575 22.861 -2.389 1.390 1.00 0.00 H new ATOM 0 HB3 LEU B 575 21.655 -3.622 1.699 1.00 0.00 H new ATOM 0 HG LEU B 575 24.169 -4.226 3.054 1.00 0.00 H new ATOM 0 HD11 LEU B 575 24.034 -2.413 4.712 1.00 0.00 H new ATOM 0 HD12 LEU B 575 24.417 -1.795 3.088 1.00 0.00 H new ATOM 0 HD13 LEU B 575 22.770 -1.624 3.740 1.00 0.00 H new ATOM 0 HD21 LEU B 575 22.646 -4.417 4.983 1.00 0.00 H new ATOM 0 HD22 LEU B 575 21.338 -3.697 4.015 1.00 0.00 H new ATOM 0 HD23 LEU B 575 22.016 -5.278 3.559 1.00 0.00 H new ATOM 2710 N GLU B 576 25.648 -4.117 -0.172 1.00 0.00 N ATOM 2711 CA GLU B 576 26.785 -3.496 -0.827 1.00 0.00 C ATOM 2712 C GLU B 576 26.490 -3.152 -2.283 1.00 0.00 C ATOM 2713 O GLU B 576 26.757 -2.038 -2.735 1.00 0.00 O ATOM 2714 CB GLU B 576 27.952 -4.453 -0.765 1.00 0.00 C ATOM 2715 CG GLU B 576 29.226 -3.859 -0.209 1.00 0.00 C ATOM 2716 CD GLU B 576 29.392 -2.387 -0.518 1.00 0.00 C ATOM 2717 OE1 GLU B 576 29.910 -2.060 -1.607 1.00 0.00 O ATOM 2718 OE2 GLU B 576 29.024 -1.545 0.328 1.00 0.00 O ATOM 0 H GLU B 576 25.856 -5.022 0.249 1.00 0.00 H new ATOM 0 HA GLU B 576 27.013 -2.563 -0.311 1.00 0.00 H new ATOM 0 HB2 GLU B 576 27.670 -5.310 -0.154 1.00 0.00 H new ATOM 0 HB3 GLU B 576 28.150 -4.829 -1.769 1.00 0.00 H new ATOM 0 HG2 GLU B 576 29.241 -3.999 0.872 1.00 0.00 H new ATOM 0 HG3 GLU B 576 30.078 -4.405 -0.613 1.00 0.00 H new ATOM 2725 N ARG B 577 25.910 -4.100 -3.009 1.00 0.00 N ATOM 2726 CA ARG B 577 25.584 -3.885 -4.410 1.00 0.00 C ATOM 2727 C ARG B 577 24.530 -2.792 -4.548 1.00 0.00 C ATOM 2728 O ARG B 577 24.583 -1.970 -5.463 1.00 0.00 O ATOM 2729 CB ARG B 577 25.079 -5.175 -5.050 1.00 0.00 C ATOM 2730 CG ARG B 577 25.843 -5.589 -6.298 1.00 0.00 C ATOM 2731 CD ARG B 577 25.746 -4.530 -7.388 1.00 0.00 C ATOM 2732 NE ARG B 577 26.646 -4.802 -8.509 1.00 0.00 N ATOM 2733 CZ ARG B 577 27.972 -4.691 -8.456 1.00 0.00 C ATOM 2734 NH1 ARG B 577 28.576 -4.360 -7.320 1.00 0.00 N ATOM 2735 NH2 ARG B 577 28.693 -4.928 -9.543 1.00 0.00 N ATOM 0 H ARG B 577 25.657 -5.021 -2.651 1.00 0.00 H new ATOM 0 HA ARG B 577 26.492 -3.571 -4.926 1.00 0.00 H new ATOM 0 HB2 ARG B 577 25.139 -5.979 -4.317 1.00 0.00 H new ATOM 0 HB3 ARG B 577 24.026 -5.054 -5.305 1.00 0.00 H new ATOM 0 HG2 ARG B 577 26.890 -5.758 -6.046 1.00 0.00 H new ATOM 0 HG3 ARG B 577 25.448 -6.534 -6.671 1.00 0.00 H new ATOM 0 HD2 ARG B 577 24.720 -4.480 -7.753 1.00 0.00 H new ATOM 0 HD3 ARG B 577 25.982 -3.554 -6.965 1.00 0.00 H new ATOM 0 HE ARG B 577 26.229 -5.097 -9.392 1.00 0.00 H new ATOM 0 HH11 ARG B 577 28.024 -4.189 -6.480 1.00 0.00 H new ATOM 0 HH12 ARG B 577 29.592 -4.277 -7.288 1.00 0.00 H new ATOM 0 HH21 ARG B 577 28.232 -5.194 -10.413 1.00 0.00 H new ATOM 0 HH22 ARG B 577 29.709 -4.845 -9.509 1.00 0.00 H new ATOM 2749 N PHE B 578 23.583 -2.795 -3.619 1.00 0.00 N ATOM 2750 CA PHE B 578 22.503 -1.816 -3.601 1.00 0.00 C ATOM 2751 C PHE B 578 23.066 -0.412 -3.391 1.00 0.00 C ATOM 2752 O PHE B 578 22.702 0.526 -4.100 1.00 0.00 O ATOM 2753 CB PHE B 578 21.507 -2.180 -2.490 1.00 0.00 C ATOM 2754 CG PHE B 578 20.448 -1.148 -2.234 1.00 0.00 C ATOM 2755 CD1 PHE B 578 19.374 -1.006 -3.095 1.00 0.00 C ATOM 2756 CD2 PHE B 578 20.522 -0.332 -1.117 1.00 0.00 C ATOM 2757 CE1 PHE B 578 18.392 -0.066 -2.846 1.00 0.00 C ATOM 2758 CE2 PHE B 578 19.545 0.610 -0.865 1.00 0.00 C ATOM 2759 CZ PHE B 578 18.478 0.743 -1.731 1.00 0.00 C ATOM 0 H PHE B 578 23.541 -3.474 -2.859 1.00 0.00 H new ATOM 0 HA PHE B 578 21.983 -1.828 -4.559 1.00 0.00 H new ATOM 0 HB2 PHE B 578 21.023 -3.121 -2.749 1.00 0.00 H new ATOM 0 HB3 PHE B 578 22.060 -2.350 -1.566 1.00 0.00 H new ATOM 0 HD1 PHE B 578 19.303 -1.636 -3.970 1.00 0.00 H new ATOM 0 HD2 PHE B 578 21.354 -0.434 -0.436 1.00 0.00 H new ATOM 0 HE1 PHE B 578 17.557 0.036 -3.524 1.00 0.00 H new ATOM 0 HE2 PHE B 578 19.615 1.242 0.008 1.00 0.00 H new ATOM 0 HZ PHE B 578 17.712 1.479 -1.536 1.00 0.00 H new ATOM 2769 N LEU B 579 23.968 -0.286 -2.422 1.00 0.00 N ATOM 2770 CA LEU B 579 24.597 0.995 -2.121 1.00 0.00 C ATOM 2771 C LEU B 579 25.432 1.470 -3.304 1.00 0.00 C ATOM 2772 O LEU B 579 25.425 2.649 -3.646 1.00 0.00 O ATOM 2773 CB LEU B 579 25.479 0.881 -0.871 1.00 0.00 C ATOM 2774 CG LEU B 579 24.773 1.092 0.476 1.00 0.00 C ATOM 2775 CD1 LEU B 579 23.302 1.437 0.285 1.00 0.00 C ATOM 2776 CD2 LEU B 579 24.916 -0.145 1.341 1.00 0.00 C ATOM 0 H LEU B 579 24.280 -1.057 -1.831 1.00 0.00 H new ATOM 0 HA LEU B 579 23.810 1.724 -1.930 1.00 0.00 H new ATOM 0 HB2 LEU B 579 25.940 -0.107 -0.866 1.00 0.00 H new ATOM 0 HB3 LEU B 579 26.286 1.609 -0.953 1.00 0.00 H new ATOM 0 HG LEU B 579 25.250 1.934 0.977 1.00 0.00 H new ATOM 0 HD11 LEU B 579 22.832 1.580 1.258 1.00 0.00 H new ATOM 0 HD12 LEU B 579 23.216 2.354 -0.297 1.00 0.00 H new ATOM 0 HD13 LEU B 579 22.803 0.624 -0.243 1.00 0.00 H new ATOM 0 HD21 LEU B 579 24.411 0.017 2.294 1.00 0.00 H new ATOM 0 HD22 LEU B 579 24.467 -0.998 0.833 1.00 0.00 H new ATOM 0 HD23 LEU B 579 25.973 -0.344 1.519 1.00 0.00 H new ATOM 2788 N THR B 580 26.138 0.539 -3.934 1.00 0.00 N ATOM 2789 CA THR B 580 26.976 0.853 -5.083 1.00 0.00 C ATOM 2790 C THR B 580 26.148 1.419 -6.236 1.00 0.00 C ATOM 2791 O THR B 580 26.548 2.387 -6.886 1.00 0.00 O ATOM 2792 CB THR B 580 27.731 -0.395 -5.568 1.00 0.00 C ATOM 2793 OG1 THR B 580 28.645 -0.838 -4.559 1.00 0.00 O ATOM 2794 CG2 THR B 580 28.487 -0.111 -6.856 1.00 0.00 C ATOM 0 H THR B 580 26.146 -0.445 -3.666 1.00 0.00 H new ATOM 0 HA THR B 580 27.694 1.607 -4.761 1.00 0.00 H new ATOM 0 HB THR B 580 26.999 -1.178 -5.765 1.00 0.00 H new ATOM 0 HG1 THR B 580 28.148 -1.281 -3.840 1.00 0.00 H new ATOM 0 HG21 THR B 580 29.012 -1.011 -7.176 1.00 0.00 H new ATOM 0 HG22 THR B 580 27.784 0.194 -7.631 1.00 0.00 H new ATOM 0 HG23 THR B 580 29.208 0.688 -6.686 1.00 0.00 H new ATOM 2802 N ALA B 581 24.987 0.822 -6.463 1.00 0.00 N ATOM 2803 CA ALA B 581 24.098 1.240 -7.536 1.00 0.00 C ATOM 2804 C ALA B 581 23.698 2.710 -7.412 1.00 0.00 C ATOM 2805 O ALA B 581 23.671 3.446 -8.399 1.00 0.00 O ATOM 2806 CB ALA B 581 22.856 0.362 -7.542 1.00 0.00 C ATOM 0 H ALA B 581 24.637 0.039 -5.912 1.00 0.00 H new ATOM 0 HA ALA B 581 24.637 1.128 -8.477 1.00 0.00 H new ATOM 0 HB1 ALA B 581 22.192 0.677 -8.347 1.00 0.00 H new ATOM 0 HB2 ALA B 581 23.146 -0.677 -7.697 1.00 0.00 H new ATOM 0 HB3 ALA B 581 22.339 0.456 -6.587 1.00 0.00 H new ATOM 2812 N ILE B 582 23.420 3.145 -6.194 1.00 0.00 N ATOM 2813 CA ILE B 582 22.997 4.517 -5.957 1.00 0.00 C ATOM 2814 C ILE B 582 24.174 5.407 -5.576 1.00 0.00 C ATOM 2815 O ILE B 582 23.991 6.574 -5.227 1.00 0.00 O ATOM 2816 CB ILE B 582 21.934 4.579 -4.852 1.00 0.00 C ATOM 2817 CG1 ILE B 582 22.535 4.123 -3.526 1.00 0.00 C ATOM 2818 CG2 ILE B 582 20.732 3.721 -5.226 1.00 0.00 C ATOM 2819 CD1 ILE B 582 21.506 3.833 -2.468 1.00 0.00 C ATOM 0 H ILE B 582 23.479 2.569 -5.354 1.00 0.00 H new ATOM 0 HA ILE B 582 22.569 4.885 -6.890 1.00 0.00 H new ATOM 0 HB ILE B 582 21.594 5.609 -4.742 1.00 0.00 H new ATOM 0 HG12 ILE B 582 23.132 3.227 -3.696 1.00 0.00 H new ATOM 0 HG13 ILE B 582 23.214 4.893 -3.160 1.00 0.00 H new ATOM 0 HG21 ILE B 582 19.986 3.774 -4.433 1.00 0.00 H new ATOM 0 HG22 ILE B 582 20.299 4.087 -6.157 1.00 0.00 H new ATOM 0 HG23 ILE B 582 21.050 2.686 -5.356 1.00 0.00 H new ATOM 0 HD11 ILE B 582 22.005 3.514 -1.553 1.00 0.00 H new ATOM 0 HD12 ILE B 582 20.925 4.733 -2.269 1.00 0.00 H new ATOM 0 HD13 ILE B 582 20.842 3.041 -2.814 1.00 0.00 H new ATOM 2831 N LYS B 583 25.373 4.839 -5.652 1.00 0.00 N ATOM 2832 CA LYS B 583 26.609 5.550 -5.327 1.00 0.00 C ATOM 2833 C LYS B 583 26.611 6.024 -3.875 1.00 0.00 C ATOM 2834 O LYS B 583 27.042 7.138 -3.564 1.00 0.00 O ATOM 2835 CB LYS B 583 26.831 6.730 -6.283 1.00 0.00 C ATOM 2836 CG LYS B 583 26.622 6.381 -7.749 1.00 0.00 C ATOM 2837 CD LYS B 583 27.800 6.820 -8.601 1.00 0.00 C ATOM 2838 CE LYS B 583 28.079 5.826 -9.717 1.00 0.00 C ATOM 2839 NZ LYS B 583 29.244 4.956 -9.407 1.00 0.00 N ATOM 0 H LYS B 583 25.518 3.871 -5.941 1.00 0.00 H new ATOM 0 HA LYS B 583 27.435 4.850 -5.452 1.00 0.00 H new ATOM 0 HB2 LYS B 583 26.152 7.538 -6.011 1.00 0.00 H new ATOM 0 HB3 LYS B 583 27.845 7.107 -6.150 1.00 0.00 H new ATOM 0 HG2 LYS B 583 26.479 5.305 -7.851 1.00 0.00 H new ATOM 0 HG3 LYS B 583 25.712 6.859 -8.111 1.00 0.00 H new ATOM 0 HD2 LYS B 583 27.596 7.802 -9.029 1.00 0.00 H new ATOM 0 HD3 LYS B 583 28.686 6.924 -7.974 1.00 0.00 H new ATOM 0 HE2 LYS B 583 27.197 5.207 -9.880 1.00 0.00 H new ATOM 0 HE3 LYS B 583 28.266 6.366 -10.645 1.00 0.00 H new ATOM 0 HZ1 LYS B 583 29.401 4.293 -10.193 1.00 0.00 H new ATOM 0 HZ2 LYS B 583 30.092 5.544 -9.276 1.00 0.00 H new ATOM 0 HZ3 LYS B 583 29.056 4.421 -8.535 1.00 0.00 H new ATOM 2853 N ALA B 584 26.125 5.170 -2.989 1.00 0.00 N ATOM 2854 CA ALA B 584 26.080 5.481 -1.571 1.00 0.00 C ATOM 2855 C ALA B 584 26.949 4.508 -0.785 1.00 0.00 C ATOM 2856 O ALA B 584 26.502 3.898 0.187 1.00 0.00 O ATOM 2857 CB ALA B 584 24.648 5.445 -1.077 1.00 0.00 C ATOM 0 H ALA B 584 25.754 4.251 -3.230 1.00 0.00 H new ATOM 0 HA ALA B 584 26.474 6.486 -1.417 1.00 0.00 H new ATOM 0 HB1 ALA B 584 24.624 5.679 -0.013 1.00 0.00 H new ATOM 0 HB2 ALA B 584 24.056 6.179 -1.624 1.00 0.00 H new ATOM 0 HB3 ALA B 584 24.232 4.451 -1.239 1.00 0.00 H new ATOM 2863 N GLY B 585 28.204 4.392 -1.195 1.00 0.00 N ATOM 2864 CA GLY B 585 29.123 3.476 -0.547 1.00 0.00 C ATOM 2865 C GLY B 585 29.563 3.920 0.837 1.00 0.00 C ATOM 2866 O GLY B 585 30.254 3.180 1.535 1.00 0.00 O ATOM 0 H GLY B 585 28.605 4.920 -1.970 1.00 0.00 H new ATOM 0 HA2 GLY B 585 28.650 2.497 -0.470 1.00 0.00 H new ATOM 0 HA3 GLY B 585 30.005 3.356 -1.176 1.00 0.00 H new ATOM 2870 N HIS B 586 29.191 5.128 1.240 1.00 0.00 N ATOM 2871 CA HIS B 586 29.565 5.620 2.562 1.00 0.00 C ATOM 2872 C HIS B 586 28.371 5.598 3.506 1.00 0.00 C ATOM 2873 O HIS B 586 28.527 5.645 4.725 1.00 0.00 O ATOM 2874 CB HIS B 586 30.147 7.030 2.479 1.00 0.00 C ATOM 2875 CG HIS B 586 31.315 7.240 3.391 1.00 0.00 C ATOM 2876 ND1 HIS B 586 32.604 7.422 2.940 1.00 0.00 N ATOM 2877 CD2 HIS B 586 31.383 7.287 4.739 1.00 0.00 C ATOM 2878 CE1 HIS B 586 33.413 7.571 3.973 1.00 0.00 C ATOM 2879 NE2 HIS B 586 32.696 7.494 5.076 1.00 0.00 N ATOM 0 H HIS B 586 28.639 5.778 0.681 1.00 0.00 H new ATOM 0 HA HIS B 586 30.333 4.955 2.958 1.00 0.00 H new ATOM 0 HB2 HIS B 586 30.455 7.229 1.453 1.00 0.00 H new ATOM 0 HB3 HIS B 586 29.368 7.753 2.724 1.00 0.00 H new ATOM 0 HD2 HIS B 586 30.556 7.181 5.425 1.00 0.00 H new ATOM 0 HE1 HIS B 586 34.480 7.729 3.923 1.00 0.00 H new ATOM 0 HE2 HIS B 586 33.059 7.575 6.026 1.00 0.00 H new ATOM 2888 N ASP B 587 27.186 5.500 2.931 1.00 0.00 N ATOM 2889 CA ASP B 587 25.945 5.468 3.700 1.00 0.00 C ATOM 2890 C ASP B 587 25.788 4.113 4.385 1.00 0.00 C ATOM 2891 O ASP B 587 25.056 3.976 5.363 1.00 0.00 O ATOM 2892 CB ASP B 587 24.743 5.788 2.813 1.00 0.00 C ATOM 2893 CG ASP B 587 24.430 7.278 2.771 1.00 0.00 C ATOM 2894 OD1 ASP B 587 25.263 8.050 2.240 1.00 0.00 O ATOM 2895 OD2 ASP B 587 23.359 7.685 3.264 1.00 0.00 O ATOM 0 H ASP B 587 27.052 5.440 1.922 1.00 0.00 H new ATOM 0 HA ASP B 587 25.992 6.237 4.471 1.00 0.00 H new ATOM 0 HB2 ASP B 587 24.937 5.432 1.801 1.00 0.00 H new ATOM 0 HB3 ASP B 587 23.871 5.247 3.179 1.00 0.00 H new ATOM 2900 N SER B 588 26.476 3.111 3.850 1.00 0.00 N ATOM 2901 CA SER B 588 26.455 1.757 4.394 1.00 0.00 C ATOM 2902 C SER B 588 26.899 1.752 5.857 1.00 0.00 C ATOM 2903 O SER B 588 26.531 0.863 6.628 1.00 0.00 O ATOM 2904 CB SER B 588 27.375 0.867 3.564 1.00 0.00 C ATOM 2905 OG SER B 588 27.869 1.573 2.438 1.00 0.00 O ATOM 0 H SER B 588 27.066 3.214 3.024 1.00 0.00 H new ATOM 0 HA SER B 588 25.436 1.374 4.349 1.00 0.00 H new ATOM 0 HB2 SER B 588 28.207 0.522 4.178 1.00 0.00 H new ATOM 0 HB3 SER B 588 26.833 -0.020 3.235 1.00 0.00 H new ATOM 0 HG SER B 588 28.748 1.951 2.649 1.00 0.00 H new ATOM 2911 N VAL B 589 27.694 2.752 6.230 1.00 0.00 N ATOM 2912 CA VAL B 589 28.180 2.888 7.594 1.00 0.00 C ATOM 2913 C VAL B 589 27.003 3.006 8.562 1.00 0.00 C ATOM 2914 O VAL B 589 27.057 2.527 9.699 1.00 0.00 O ATOM 2915 CB VAL B 589 29.113 4.116 7.719 1.00 0.00 C ATOM 2916 CG1 VAL B 589 28.338 5.389 8.008 1.00 0.00 C ATOM 2917 CG2 VAL B 589 30.180 3.875 8.776 1.00 0.00 C ATOM 0 H VAL B 589 28.016 3.485 5.597 1.00 0.00 H new ATOM 0 HA VAL B 589 28.754 1.998 7.850 1.00 0.00 H new ATOM 0 HB VAL B 589 29.606 4.252 6.756 1.00 0.00 H new ATOM 0 HG11 VAL B 589 29.031 6.227 8.088 1.00 0.00 H new ATOM 0 HG12 VAL B 589 27.633 5.577 7.198 1.00 0.00 H new ATOM 0 HG13 VAL B 589 27.793 5.278 8.945 1.00 0.00 H new ATOM 0 HG21 VAL B 589 30.825 4.751 8.848 1.00 0.00 H new ATOM 0 HG22 VAL B 589 29.703 3.695 9.740 1.00 0.00 H new ATOM 0 HG23 VAL B 589 30.777 3.006 8.499 1.00 0.00 H new ATOM 2927 N LEU B 590 25.933 3.633 8.083 1.00 0.00 N ATOM 2928 CA LEU B 590 24.728 3.826 8.873 1.00 0.00 C ATOM 2929 C LEU B 590 24.038 2.493 9.084 1.00 0.00 C ATOM 2930 O LEU B 590 23.467 2.225 10.141 1.00 0.00 O ATOM 2931 CB LEU B 590 23.782 4.800 8.167 1.00 0.00 C ATOM 2932 CG LEU B 590 24.224 6.267 8.162 1.00 0.00 C ATOM 2933 CD1 LEU B 590 25.056 6.585 9.388 1.00 0.00 C ATOM 2934 CD2 LEU B 590 25.001 6.589 6.896 1.00 0.00 C ATOM 0 H LEU B 590 25.879 4.019 7.140 1.00 0.00 H new ATOM 0 HA LEU B 590 25.001 4.246 9.841 1.00 0.00 H new ATOM 0 HB2 LEU B 590 23.658 4.473 7.135 1.00 0.00 H new ATOM 0 HB3 LEU B 590 22.803 4.736 8.642 1.00 0.00 H new ATOM 0 HG LEU B 590 23.329 6.888 8.186 1.00 0.00 H new ATOM 0 HD11 LEU B 590 25.358 7.632 9.361 1.00 0.00 H new ATOM 0 HD12 LEU B 590 24.466 6.400 10.286 1.00 0.00 H new ATOM 0 HD13 LEU B 590 25.943 5.952 9.400 1.00 0.00 H new ATOM 0 HD21 LEU B 590 25.306 7.635 6.912 1.00 0.00 H new ATOM 0 HD22 LEU B 590 25.886 5.954 6.841 1.00 0.00 H new ATOM 0 HD23 LEU B 590 24.370 6.408 6.026 1.00 0.00 H new ATOM 2946 N PHE B 591 24.113 1.656 8.067 1.00 0.00 N ATOM 2947 CA PHE B 591 23.512 0.337 8.121 1.00 0.00 C ATOM 2948 C PHE B 591 24.245 -0.515 9.136 1.00 0.00 C ATOM 2949 O PHE B 591 23.627 -1.210 9.937 1.00 0.00 O ATOM 2950 CB PHE B 591 23.554 -0.327 6.749 1.00 0.00 C ATOM 2951 CG PHE B 591 22.704 0.361 5.732 1.00 0.00 C ATOM 2952 CD1 PHE B 591 23.210 1.400 4.969 1.00 0.00 C ATOM 2953 CD2 PHE B 591 21.396 -0.037 5.537 1.00 0.00 C ATOM 2954 CE1 PHE B 591 22.424 2.026 4.028 1.00 0.00 C ATOM 2955 CE2 PHE B 591 20.606 0.585 4.599 1.00 0.00 C ATOM 2956 CZ PHE B 591 21.120 1.618 3.841 1.00 0.00 C ATOM 0 H PHE B 591 24.587 1.868 7.189 1.00 0.00 H new ATOM 0 HA PHE B 591 22.469 0.437 8.422 1.00 0.00 H new ATOM 0 HB2 PHE B 591 24.585 -0.349 6.395 1.00 0.00 H new ATOM 0 HB3 PHE B 591 23.227 -1.363 6.844 1.00 0.00 H new ATOM 0 HD1 PHE B 591 24.231 1.722 5.114 1.00 0.00 H new ATOM 0 HD2 PHE B 591 20.989 -0.845 6.127 1.00 0.00 H new ATOM 0 HE1 PHE B 591 22.828 2.835 3.437 1.00 0.00 H new ATOM 0 HE2 PHE B 591 19.584 0.266 4.455 1.00 0.00 H new ATOM 0 HZ PHE B 591 20.502 2.106 3.102 1.00 0.00 H new ATOM 2966 N ASN B 592 25.572 -0.430 9.114 1.00 0.00 N ATOM 2967 CA ASN B 592 26.405 -1.184 10.043 1.00 0.00 C ATOM 2968 C ASN B 592 26.070 -0.797 11.477 1.00 0.00 C ATOM 2969 O ASN B 592 26.160 -1.616 12.391 1.00 0.00 O ATOM 2970 CB ASN B 592 27.890 -0.939 9.766 1.00 0.00 C ATOM 2971 CG ASN B 592 28.759 -2.093 10.232 1.00 0.00 C ATOM 2972 OD1 ASN B 592 29.116 -2.184 11.408 1.00 0.00 O ATOM 2973 ND2 ASN B 592 29.106 -2.982 9.315 1.00 0.00 N ATOM 0 H ASN B 592 26.094 0.155 8.461 1.00 0.00 H new ATOM 0 HA ASN B 592 26.201 -2.245 9.902 1.00 0.00 H new ATOM 0 HB2 ASN B 592 28.038 -0.784 8.697 1.00 0.00 H new ATOM 0 HB3 ASN B 592 28.205 -0.024 10.267 1.00 0.00 H new ATOM 0 HD21 ASN B 592 29.690 -3.778 9.572 1.00 0.00 H new ATOM 0 HD22 ASN B 592 28.790 -2.871 8.352 1.00 0.00 H new ATOM 2980 N ALA B 593 25.672 0.459 11.662 1.00 0.00 N ATOM 2981 CA ALA B 593 25.300 0.963 12.968 1.00 0.00 C ATOM 2982 C ALA B 593 24.066 0.245 13.489 1.00 0.00 C ATOM 2983 O ALA B 593 23.998 -0.136 14.657 1.00 0.00 O ATOM 2984 CB ALA B 593 25.034 2.456 12.909 1.00 0.00 C ATOM 0 H ALA B 593 25.601 1.147 10.912 1.00 0.00 H new ATOM 0 HA ALA B 593 26.131 0.777 13.648 1.00 0.00 H new ATOM 0 HB1 ALA B 593 24.756 2.815 13.900 1.00 0.00 H new ATOM 0 HB2 ALA B 593 25.933 2.973 12.575 1.00 0.00 H new ATOM 0 HB3 ALA B 593 24.221 2.653 12.210 1.00 0.00 H new ATOM 2990 N ASN B 594 23.095 0.052 12.609 1.00 0.00 N ATOM 2991 CA ASN B 594 21.857 -0.616 12.976 1.00 0.00 C ATOM 2992 C ASN B 594 22.026 -2.136 12.929 1.00 0.00 C ATOM 2993 O ASN B 594 21.156 -2.885 13.373 1.00 0.00 O ATOM 2994 CB ASN B 594 20.718 -0.174 12.052 1.00 0.00 C ATOM 2995 CG ASN B 594 19.348 -0.282 12.705 1.00 0.00 C ATOM 2996 OD1 ASN B 594 18.811 0.702 13.223 1.00 0.00 O ATOM 2997 ND2 ASN B 594 18.769 -1.473 12.686 1.00 0.00 N ATOM 0 H ASN B 594 23.141 0.349 11.634 1.00 0.00 H new ATOM 0 HA ASN B 594 21.605 -0.333 13.998 1.00 0.00 H new ATOM 0 HB2 ASN B 594 20.887 0.858 11.743 1.00 0.00 H new ATOM 0 HB3 ASN B 594 20.733 -0.783 11.148 1.00 0.00 H new ATOM 0 HD21 ASN B 594 17.849 -1.600 13.108 1.00 0.00 H new ATOM 0 HD22 ASN B 594 19.243 -2.263 12.249 1.00 0.00 H new ATOM 3004 N GLY B 595 23.148 -2.583 12.382 1.00 0.00 N ATOM 3005 CA GLY B 595 23.422 -4.007 12.293 1.00 0.00 C ATOM 3006 C GLY B 595 22.954 -4.598 10.981 1.00 0.00 C ATOM 3007 O GLY B 595 22.770 -5.810 10.858 1.00 0.00 O ATOM 0 H GLY B 595 23.877 -1.984 11.996 1.00 0.00 H new ATOM 0 HA2 GLY B 595 24.493 -4.177 12.405 1.00 0.00 H new ATOM 0 HA3 GLY B 595 22.930 -4.522 13.118 1.00 0.00 H new ATOM 3011 N ILE B 596 22.775 -3.738 9.996 1.00 0.00 N ATOM 3012 CA ILE B 596 22.318 -4.154 8.682 1.00 0.00 C ATOM 3013 C ILE B 596 23.484 -4.300 7.711 1.00 0.00 C ATOM 3014 O ILE B 596 23.929 -3.327 7.107 1.00 0.00 O ATOM 3015 CB ILE B 596 21.310 -3.150 8.094 1.00 0.00 C ATOM 3016 CG1 ILE B 596 20.352 -2.644 9.172 1.00 0.00 C ATOM 3017 CG2 ILE B 596 20.535 -3.786 6.951 1.00 0.00 C ATOM 3018 CD1 ILE B 596 19.579 -1.417 8.751 1.00 0.00 C ATOM 0 H ILE B 596 22.941 -2.735 10.083 1.00 0.00 H new ATOM 0 HA ILE B 596 21.831 -5.120 8.813 1.00 0.00 H new ATOM 0 HB ILE B 596 21.866 -2.296 7.707 1.00 0.00 H new ATOM 0 HG12 ILE B 596 19.650 -3.438 9.427 1.00 0.00 H new ATOM 0 HG13 ILE B 596 20.918 -2.417 10.075 1.00 0.00 H new ATOM 0 HG21 ILE B 596 19.826 -3.064 6.546 1.00 0.00 H new ATOM 0 HG22 ILE B 596 21.228 -4.093 6.168 1.00 0.00 H new ATOM 0 HG23 ILE B 596 19.994 -4.658 7.319 1.00 0.00 H new ATOM 0 HD11 ILE B 596 18.917 -1.108 9.560 1.00 0.00 H new ATOM 0 HD12 ILE B 596 20.274 -0.609 8.523 1.00 0.00 H new ATOM 0 HD13 ILE B 596 18.987 -1.646 7.865 1.00 0.00 H new ATOM 3030 N TYR B 597 23.995 -5.509 7.581 1.00 0.00 N ATOM 3031 CA TYR B 597 25.088 -5.777 6.657 1.00 0.00 C ATOM 3032 C TYR B 597 24.765 -7.008 5.826 1.00 0.00 C ATOM 3033 O TYR B 597 25.638 -7.600 5.191 1.00 0.00 O ATOM 3034 CB TYR B 597 26.423 -5.958 7.390 1.00 0.00 C ATOM 3035 CG TYR B 597 26.307 -6.314 8.858 1.00 0.00 C ATOM 3036 CD1 TYR B 597 25.806 -7.545 9.261 1.00 0.00 C ATOM 3037 CD2 TYR B 597 26.718 -5.420 9.840 1.00 0.00 C ATOM 3038 CE1 TYR B 597 25.715 -7.874 10.599 1.00 0.00 C ATOM 3039 CE2 TYR B 597 26.634 -5.744 11.180 1.00 0.00 C ATOM 3040 CZ TYR B 597 26.132 -6.971 11.554 1.00 0.00 C ATOM 3041 OH TYR B 597 26.053 -7.303 12.887 1.00 0.00 O ATOM 0 H TYR B 597 23.673 -6.324 8.103 1.00 0.00 H new ATOM 0 HA TYR B 597 25.196 -4.914 6.000 1.00 0.00 H new ATOM 0 HB2 TYR B 597 26.993 -6.739 6.887 1.00 0.00 H new ATOM 0 HB3 TYR B 597 26.997 -5.036 7.300 1.00 0.00 H new ATOM 0 HD1 TYR B 597 25.482 -8.257 8.516 1.00 0.00 H new ATOM 0 HD2 TYR B 597 27.110 -4.456 9.550 1.00 0.00 H new ATOM 0 HE1 TYR B 597 25.319 -8.834 10.896 1.00 0.00 H new ATOM 0 HE2 TYR B 597 26.960 -5.039 11.930 1.00 0.00 H new ATOM 0 HH TYR B 597 26.387 -6.559 13.430 1.00 0.00 H new ATOM 3051 N THR B 598 23.499 -7.382 5.839 1.00 0.00 N ATOM 3052 CA THR B 598 23.030 -8.535 5.103 1.00 0.00 C ATOM 3053 C THR B 598 21.662 -8.257 4.498 1.00 0.00 C ATOM 3054 O THR B 598 20.874 -7.486 5.053 1.00 0.00 O ATOM 3055 CB THR B 598 22.940 -9.768 6.019 1.00 0.00 C ATOM 3056 OG1 THR B 598 23.148 -9.379 7.389 1.00 0.00 O ATOM 3057 CG2 THR B 598 23.975 -10.806 5.621 1.00 0.00 C ATOM 0 H THR B 598 22.770 -6.894 6.360 1.00 0.00 H new ATOM 0 HA THR B 598 23.745 -8.737 4.305 1.00 0.00 H new ATOM 0 HB THR B 598 21.947 -10.204 5.913 1.00 0.00 H new ATOM 0 HG1 THR B 598 23.088 -10.169 7.966 1.00 0.00 H new ATOM 0 HG21 THR B 598 23.896 -11.670 6.280 1.00 0.00 H new ATOM 0 HG22 THR B 598 23.800 -11.118 4.591 1.00 0.00 H new ATOM 0 HG23 THR B 598 24.973 -10.376 5.705 1.00 0.00 H new ATOM 3065 N MET B 599 21.383 -8.872 3.361 1.00 0.00 N ATOM 3066 CA MET B 599 20.107 -8.690 2.697 1.00 0.00 C ATOM 3067 C MET B 599 19.076 -9.618 3.312 1.00 0.00 C ATOM 3068 O MET B 599 19.369 -10.775 3.620 1.00 0.00 O ATOM 3069 CB MET B 599 20.230 -8.948 1.198 1.00 0.00 C ATOM 3070 CG MET B 599 20.466 -7.691 0.384 1.00 0.00 C ATOM 3071 SD MET B 599 18.942 -6.827 -0.038 1.00 0.00 S ATOM 3072 CE MET B 599 19.571 -5.611 -1.196 1.00 0.00 C ATOM 0 H MET B 599 22.025 -9.502 2.880 1.00 0.00 H new ATOM 0 HA MET B 599 19.786 -7.657 2.833 1.00 0.00 H new ATOM 0 HB2 MET B 599 21.051 -9.643 1.024 1.00 0.00 H new ATOM 0 HB3 MET B 599 19.320 -9.434 0.845 1.00 0.00 H new ATOM 0 HG2 MET B 599 21.115 -7.018 0.945 1.00 0.00 H new ATOM 0 HG3 MET B 599 20.994 -7.953 -0.533 1.00 0.00 H new ATOM 0 HE1 MET B 599 18.749 -4.991 -1.554 1.00 0.00 H new ATOM 0 HE2 MET B 599 20.310 -4.983 -0.698 1.00 0.00 H new ATOM 0 HE3 MET B 599 20.037 -6.119 -2.040 1.00 0.00 H new ATOM 3082 N GLY B 600 17.875 -9.107 3.482 1.00 0.00 N ATOM 3083 CA GLY B 600 16.814 -9.874 4.097 1.00 0.00 C ATOM 3084 C GLY B 600 16.396 -9.226 5.393 1.00 0.00 C ATOM 3085 O GLY B 600 15.222 -8.915 5.597 1.00 0.00 O ATOM 0 H GLY B 600 17.609 -8.163 3.202 1.00 0.00 H new ATOM 0 HA2 GLY B 600 15.961 -9.938 3.421 1.00 0.00 H new ATOM 0 HA3 GLY B 600 17.151 -10.894 4.283 1.00 0.00 H new ATOM 3089 N ASP B 601 17.376 -8.992 6.259 1.00 0.00 N ATOM 3090 CA ASP B 601 17.137 -8.341 7.543 1.00 0.00 C ATOM 3091 C ASP B 601 16.569 -6.952 7.317 1.00 0.00 C ATOM 3092 O ASP B 601 15.722 -6.481 8.072 1.00 0.00 O ATOM 3093 CB ASP B 601 18.430 -8.237 8.348 1.00 0.00 C ATOM 3094 CG ASP B 601 18.193 -8.418 9.830 1.00 0.00 C ATOM 3095 OD1 ASP B 601 17.666 -9.478 10.220 1.00 0.00 O ATOM 3096 OD2 ASP B 601 18.524 -7.501 10.612 1.00 0.00 O ATOM 0 H ASP B 601 18.350 -9.245 6.094 1.00 0.00 H new ATOM 0 HA ASP B 601 16.423 -8.943 8.105 1.00 0.00 H new ATOM 0 HB2 ASP B 601 19.135 -8.991 7.999 1.00 0.00 H new ATOM 0 HB3 ASP B 601 18.890 -7.265 8.171 1.00 0.00 H new ATOM 3101 N MET B 602 17.044 -6.311 6.256 1.00 0.00 N ATOM 3102 CA MET B 602 16.588 -4.978 5.882 1.00 0.00 C ATOM 3103 C MET B 602 15.094 -5.002 5.587 1.00 0.00 C ATOM 3104 O MET B 602 14.352 -4.122 6.011 1.00 0.00 O ATOM 3105 CB MET B 602 17.356 -4.487 4.653 1.00 0.00 C ATOM 3106 CG MET B 602 17.528 -2.978 4.599 1.00 0.00 C ATOM 3107 SD MET B 602 19.064 -2.489 3.794 1.00 0.00 S ATOM 3108 CE MET B 602 18.612 -2.636 2.067 1.00 0.00 C ATOM 0 H MET B 602 17.753 -6.698 5.633 1.00 0.00 H new ATOM 0 HA MET B 602 16.774 -4.295 6.711 1.00 0.00 H new ATOM 0 HB2 MET B 602 18.340 -4.956 4.640 1.00 0.00 H new ATOM 0 HB3 MET B 602 16.834 -4.816 3.755 1.00 0.00 H new ATOM 0 HG2 MET B 602 16.685 -2.538 4.065 1.00 0.00 H new ATOM 0 HG3 MET B 602 17.508 -2.576 5.612 1.00 0.00 H new ATOM 0 HE1 MET B 602 19.440 -2.297 1.444 1.00 0.00 H new ATOM 0 HE2 MET B 602 18.387 -3.677 1.837 1.00 0.00 H new ATOM 0 HE3 MET B 602 17.733 -2.023 1.867 1.00 0.00 H new ATOM 3118 N ILE B 603 14.667 -6.029 4.860 1.00 0.00 N ATOM 3119 CA ILE B 603 13.267 -6.203 4.501 1.00 0.00 C ATOM 3120 C ILE B 603 12.442 -6.506 5.752 1.00 0.00 C ATOM 3121 O ILE B 603 11.338 -5.984 5.927 1.00 0.00 O ATOM 3122 CB ILE B 603 13.110 -7.335 3.452 1.00 0.00 C ATOM 3123 CG1 ILE B 603 13.385 -6.794 2.045 1.00 0.00 C ATOM 3124 CG2 ILE B 603 11.726 -7.967 3.513 1.00 0.00 C ATOM 3125 CD1 ILE B 603 14.750 -7.167 1.504 1.00 0.00 C ATOM 0 H ILE B 603 15.281 -6.762 4.505 1.00 0.00 H new ATOM 0 HA ILE B 603 12.900 -5.278 4.056 1.00 0.00 H new ATOM 0 HB ILE B 603 13.839 -8.110 3.686 1.00 0.00 H new ATOM 0 HG12 ILE B 603 12.620 -7.169 1.365 1.00 0.00 H new ATOM 0 HG13 ILE B 603 13.294 -5.708 2.059 1.00 0.00 H new ATOM 0 HG21 ILE B 603 11.653 -8.756 2.764 1.00 0.00 H new ATOM 0 HG22 ILE B 603 11.563 -8.391 4.504 1.00 0.00 H new ATOM 0 HG23 ILE B 603 10.970 -7.207 3.315 1.00 0.00 H new ATOM 0 HD11 ILE B 603 14.872 -6.749 0.505 1.00 0.00 H new ATOM 0 HD12 ILE B 603 15.523 -6.768 2.161 1.00 0.00 H new ATOM 0 HD13 ILE B 603 14.838 -8.252 1.457 1.00 0.00 H new ATOM 3137 N ARG B 604 13.001 -7.334 6.628 1.00 0.00 N ATOM 3138 CA ARG B 604 12.344 -7.705 7.867 1.00 0.00 C ATOM 3139 C ARG B 604 12.162 -6.470 8.753 1.00 0.00 C ATOM 3140 O ARG B 604 11.093 -6.253 9.329 1.00 0.00 O ATOM 3141 CB ARG B 604 13.164 -8.787 8.584 1.00 0.00 C ATOM 3142 CG ARG B 604 12.928 -8.864 10.080 1.00 0.00 C ATOM 3143 CD ARG B 604 13.954 -9.760 10.759 1.00 0.00 C ATOM 3144 NE ARG B 604 15.167 -9.026 11.122 1.00 0.00 N ATOM 3145 CZ ARG B 604 15.205 -8.032 12.009 1.00 0.00 C ATOM 3146 NH1 ARG B 604 14.143 -7.749 12.756 1.00 0.00 N ATOM 3147 NH2 ARG B 604 16.322 -7.342 12.181 1.00 0.00 N ATOM 0 H ARG B 604 13.917 -7.762 6.497 1.00 0.00 H new ATOM 0 HA ARG B 604 11.357 -8.112 7.649 1.00 0.00 H new ATOM 0 HB2 ARG B 604 12.931 -9.755 8.141 1.00 0.00 H new ATOM 0 HB3 ARG B 604 14.223 -8.601 8.405 1.00 0.00 H new ATOM 0 HG2 ARG B 604 12.976 -7.863 10.509 1.00 0.00 H new ATOM 0 HG3 ARG B 604 11.925 -9.246 10.272 1.00 0.00 H new ATOM 0 HD2 ARG B 604 13.515 -10.200 11.654 1.00 0.00 H new ATOM 0 HD3 ARG B 604 14.214 -10.583 10.093 1.00 0.00 H new ATOM 0 HE ARG B 604 16.040 -9.292 10.667 1.00 0.00 H new ATOM 0 HH11 ARG B 604 13.287 -8.295 12.654 1.00 0.00 H new ATOM 0 HH12 ARG B 604 14.183 -6.986 13.432 1.00 0.00 H new ATOM 0 HH21 ARG B 604 17.152 -7.571 11.635 1.00 0.00 H new ATOM 0 HH22 ARG B 604 16.352 -6.581 12.860 1.00 0.00 H new ATOM 3161 N GLU B 605 13.209 -5.657 8.843 1.00 0.00 N ATOM 3162 CA GLU B 605 13.173 -4.436 9.633 1.00 0.00 C ATOM 3163 C GLU B 605 12.228 -3.420 9.002 1.00 0.00 C ATOM 3164 O GLU B 605 11.549 -2.668 9.696 1.00 0.00 O ATOM 3165 CB GLU B 605 14.571 -3.834 9.746 1.00 0.00 C ATOM 3166 CG GLU B 605 15.417 -4.436 10.851 1.00 0.00 C ATOM 3167 CD GLU B 605 14.804 -4.277 12.229 1.00 0.00 C ATOM 3168 OE1 GLU B 605 13.925 -3.412 12.407 1.00 0.00 O ATOM 3169 OE2 GLU B 605 15.212 -5.014 13.155 1.00 0.00 O ATOM 0 H GLU B 605 14.099 -5.825 8.374 1.00 0.00 H new ATOM 0 HA GLU B 605 12.811 -4.686 10.630 1.00 0.00 H new ATOM 0 HB2 GLU B 605 15.089 -3.963 8.795 1.00 0.00 H new ATOM 0 HB3 GLU B 605 14.480 -2.761 9.916 1.00 0.00 H new ATOM 0 HG2 GLU B 605 15.567 -5.496 10.648 1.00 0.00 H new ATOM 0 HG3 GLU B 605 16.401 -3.967 10.842 1.00 0.00 H new ATOM 3176 N PHE B 606 12.198 -3.409 7.676 1.00 0.00 N ATOM 3177 CA PHE B 606 11.342 -2.501 6.920 1.00 0.00 C ATOM 3178 C PHE B 606 9.873 -2.768 7.223 1.00 0.00 C ATOM 3179 O PHE B 606 9.076 -1.843 7.335 1.00 0.00 O ATOM 3180 CB PHE B 606 11.602 -2.658 5.417 1.00 0.00 C ATOM 3181 CG PHE B 606 10.623 -1.923 4.542 1.00 0.00 C ATOM 3182 CD1 PHE B 606 10.750 -0.559 4.330 1.00 0.00 C ATOM 3183 CD2 PHE B 606 9.579 -2.597 3.929 1.00 0.00 C ATOM 3184 CE1 PHE B 606 9.857 0.118 3.525 1.00 0.00 C ATOM 3185 CE2 PHE B 606 8.682 -1.924 3.123 1.00 0.00 C ATOM 3186 CZ PHE B 606 8.821 -0.565 2.920 1.00 0.00 C ATOM 0 H PHE B 606 12.764 -4.027 7.094 1.00 0.00 H new ATOM 0 HA PHE B 606 11.578 -1.480 7.219 1.00 0.00 H new ATOM 0 HB2 PHE B 606 12.608 -2.303 5.195 1.00 0.00 H new ATOM 0 HB3 PHE B 606 11.574 -3.718 5.164 1.00 0.00 H new ATOM 0 HD1 PHE B 606 11.558 -0.019 4.801 1.00 0.00 H new ATOM 0 HD2 PHE B 606 9.466 -3.660 4.083 1.00 0.00 H new ATOM 0 HE1 PHE B 606 9.968 1.181 3.368 1.00 0.00 H new ATOM 0 HE2 PHE B 606 7.872 -2.460 2.651 1.00 0.00 H new ATOM 0 HZ PHE B 606 8.121 -0.038 2.289 1.00 0.00 H new ATOM 3196 N GLU B 607 9.529 -4.038 7.361 1.00 0.00 N ATOM 3197 CA GLU B 607 8.160 -4.428 7.648 1.00 0.00 C ATOM 3198 C GLU B 607 7.761 -3.991 9.053 1.00 0.00 C ATOM 3199 O GLU B 607 6.620 -3.592 9.295 1.00 0.00 O ATOM 3200 CB GLU B 607 8.004 -5.939 7.506 1.00 0.00 C ATOM 3201 CG GLU B 607 7.649 -6.379 6.099 1.00 0.00 C ATOM 3202 CD GLU B 607 6.372 -7.192 6.053 1.00 0.00 C ATOM 3203 OE1 GLU B 607 6.277 -8.199 6.786 1.00 0.00 O ATOM 3204 OE2 GLU B 607 5.452 -6.825 5.295 1.00 0.00 O ATOM 0 H GLU B 607 10.181 -4.818 7.278 1.00 0.00 H new ATOM 0 HA GLU B 607 7.503 -3.934 6.932 1.00 0.00 H new ATOM 0 HB2 GLU B 607 8.934 -6.422 7.806 1.00 0.00 H new ATOM 0 HB3 GLU B 607 7.230 -6.283 8.192 1.00 0.00 H new ATOM 0 HG2 GLU B 607 7.540 -5.500 5.463 1.00 0.00 H new ATOM 0 HG3 GLU B 607 8.468 -6.970 5.689 1.00 0.00 H new ATOM 3211 N LYS B 608 8.704 -4.087 9.979 1.00 0.00 N ATOM 3212 CA LYS B 608 8.470 -3.699 11.362 1.00 0.00 C ATOM 3213 C LYS B 608 8.491 -2.185 11.503 1.00 0.00 C ATOM 3214 O LYS B 608 7.744 -1.604 12.292 1.00 0.00 O ATOM 3215 CB LYS B 608 9.540 -4.303 12.266 1.00 0.00 C ATOM 3216 CG LYS B 608 9.342 -5.780 12.542 1.00 0.00 C ATOM 3217 CD LYS B 608 9.374 -6.070 14.033 1.00 0.00 C ATOM 3218 CE LYS B 608 9.777 -7.507 14.311 1.00 0.00 C ATOM 3219 NZ LYS B 608 11.025 -7.587 15.113 1.00 0.00 N ATOM 0 H LYS B 608 9.646 -4.433 9.795 1.00 0.00 H new ATOM 0 HA LYS B 608 7.490 -4.072 11.659 1.00 0.00 H new ATOM 0 HB2 LYS B 608 10.517 -4.156 11.806 1.00 0.00 H new ATOM 0 HB3 LYS B 608 9.550 -3.764 13.213 1.00 0.00 H new ATOM 0 HG2 LYS B 608 8.389 -6.106 12.126 1.00 0.00 H new ATOM 0 HG3 LYS B 608 10.121 -6.354 12.041 1.00 0.00 H new ATOM 0 HD2 LYS B 608 10.075 -5.393 14.522 1.00 0.00 H new ATOM 0 HD3 LYS B 608 8.392 -5.877 14.464 1.00 0.00 H new ATOM 0 HE2 LYS B 608 8.971 -8.014 14.842 1.00 0.00 H new ATOM 0 HE3 LYS B 608 9.918 -8.034 13.367 1.00 0.00 H new ATOM 0 HZ1 LYS B 608 11.266 -8.585 15.281 1.00 0.00 H new ATOM 0 HZ2 LYS B 608 11.800 -7.126 14.596 1.00 0.00 H new ATOM 0 HZ3 LYS B 608 10.883 -7.107 16.024 1.00 0.00 H new ATOM 3233 N HIS B 609 9.362 -1.554 10.739 1.00 0.00 N ATOM 3234 CA HIS B 609 9.505 -0.105 10.777 1.00 0.00 C ATOM 3235 C HIS B 609 9.010 0.518 9.475 1.00 0.00 C ATOM 3236 O HIS B 609 7.945 0.158 8.973 1.00 0.00 O ATOM 3237 CB HIS B 609 10.969 0.283 11.022 1.00 0.00 C ATOM 3238 CG HIS B 609 11.473 -0.051 12.393 1.00 0.00 C ATOM 3239 ND1 HIS B 609 11.545 0.866 13.419 1.00 0.00 N ATOM 3240 CD2 HIS B 609 11.952 -1.211 12.899 1.00 0.00 C ATOM 3241 CE1 HIS B 609 12.044 0.285 14.493 1.00 0.00 C ATOM 3242 NE2 HIS B 609 12.300 -0.976 14.206 1.00 0.00 N ATOM 0 H HIS B 609 9.985 -2.021 10.081 1.00 0.00 H new ATOM 0 HA HIS B 609 8.898 0.276 11.598 1.00 0.00 H new ATOM 0 HB2 HIS B 609 11.595 -0.220 10.285 1.00 0.00 H new ATOM 0 HB3 HIS B 609 11.081 1.355 10.857 1.00 0.00 H new ATOM 0 HD2 HIS B 609 12.044 -2.149 12.372 1.00 0.00 H new ATOM 0 HE1 HIS B 609 12.214 0.762 15.447 1.00 0.00 H new ATOM 0 HE2 HIS B 609 12.692 -1.664 14.849 1.00 0.00 H new ATOM 3251 N ASN B 610 9.795 1.456 8.948 1.00 0.00 N ATOM 3252 CA ASN B 610 9.480 2.155 7.703 1.00 0.00 C ATOM 3253 C ASN B 610 10.525 3.229 7.456 1.00 0.00 C ATOM 3254 O ASN B 610 10.971 3.450 6.333 1.00 0.00 O ATOM 3255 CB ASN B 610 8.092 2.795 7.761 1.00 0.00 C ATOM 3256 CG ASN B 610 7.758 3.565 6.500 1.00 0.00 C ATOM 3257 OD1 ASN B 610 7.859 4.792 6.460 1.00 0.00 O ATOM 3258 ND2 ASN B 610 7.352 2.850 5.460 1.00 0.00 N ATOM 0 H ASN B 610 10.672 1.754 9.375 1.00 0.00 H new ATOM 0 HA ASN B 610 9.484 1.430 6.889 1.00 0.00 H new ATOM 0 HB2 ASN B 610 7.343 2.019 7.918 1.00 0.00 H new ATOM 0 HB3 ASN B 610 8.040 3.467 8.618 1.00 0.00 H new ATOM 0 HD21 ASN B 610 7.110 3.315 4.585 1.00 0.00 H new ATOM 0 HD22 ASN B 610 7.282 1.835 5.535 1.00 0.00 H new ATOM 3265 N ASP B 611 10.933 3.857 8.542 1.00 0.00 N ATOM 3266 CA ASP B 611 11.921 4.927 8.512 1.00 0.00 C ATOM 3267 C ASP B 611 13.299 4.405 8.901 1.00 0.00 C ATOM 3268 O ASP B 611 14.097 5.115 9.507 1.00 0.00 O ATOM 3269 CB ASP B 611 11.503 6.046 9.472 1.00 0.00 C ATOM 3270 CG ASP B 611 11.351 5.577 10.914 1.00 0.00 C ATOM 3271 OD1 ASP B 611 11.384 4.350 11.171 1.00 0.00 O ATOM 3272 OD2 ASP B 611 11.175 6.432 11.805 1.00 0.00 O ATOM 0 H ASP B 611 10.588 3.640 9.477 1.00 0.00 H new ATOM 0 HA ASP B 611 11.974 5.318 7.496 1.00 0.00 H new ATOM 0 HB2 ASP B 611 12.244 6.844 9.433 1.00 0.00 H new ATOM 0 HB3 ASP B 611 10.558 6.471 9.134 1.00 0.00 H new ATOM 3277 N ILE B 612 13.569 3.160 8.536 1.00 0.00 N ATOM 3278 CA ILE B 612 14.843 2.503 8.847 1.00 0.00 C ATOM 3279 C ILE B 612 16.031 3.342 8.401 1.00 0.00 C ATOM 3280 O ILE B 612 16.888 3.705 9.206 1.00 0.00 O ATOM 3281 CB ILE B 612 14.952 1.124 8.159 1.00 0.00 C ATOM 3282 CG1 ILE B 612 13.600 0.423 8.136 1.00 0.00 C ATOM 3283 CG2 ILE B 612 15.994 0.256 8.849 1.00 0.00 C ATOM 3284 CD1 ILE B 612 12.883 0.582 6.819 1.00 0.00 C ATOM 0 H ILE B 612 12.917 2.573 8.017 1.00 0.00 H new ATOM 0 HA ILE B 612 14.862 2.381 9.930 1.00 0.00 H new ATOM 0 HB ILE B 612 15.271 1.285 7.129 1.00 0.00 H new ATOM 0 HG12 ILE B 612 13.742 -0.638 8.342 1.00 0.00 H new ATOM 0 HG13 ILE B 612 12.975 0.822 8.935 1.00 0.00 H new ATOM 0 HG21 ILE B 612 16.053 -0.710 8.347 1.00 0.00 H new ATOM 0 HG22 ILE B 612 16.965 0.748 8.804 1.00 0.00 H new ATOM 0 HG23 ILE B 612 15.711 0.107 9.891 1.00 0.00 H new ATOM 0 HD11 ILE B 612 11.926 0.062 6.861 1.00 0.00 H new ATOM 0 HD12 ILE B 612 12.713 1.641 6.623 1.00 0.00 H new ATOM 0 HD13 ILE B 612 13.491 0.158 6.020 1.00 0.00 H new ATOM 3296 N PHE B 613 16.064 3.652 7.114 1.00 0.00 N ATOM 3297 CA PHE B 613 17.150 4.435 6.534 1.00 0.00 C ATOM 3298 C PHE B 613 17.230 5.822 7.174 1.00 0.00 C ATOM 3299 O PHE B 613 18.316 6.314 7.480 1.00 0.00 O ATOM 3300 CB PHE B 613 16.966 4.533 5.017 1.00 0.00 C ATOM 3301 CG PHE B 613 17.266 3.240 4.294 1.00 0.00 C ATOM 3302 CD1 PHE B 613 16.811 2.026 4.791 1.00 0.00 C ATOM 3303 CD2 PHE B 613 17.996 3.238 3.118 1.00 0.00 C ATOM 3304 CE1 PHE B 613 17.079 0.844 4.129 1.00 0.00 C ATOM 3305 CE2 PHE B 613 18.268 2.052 2.454 1.00 0.00 C ATOM 3306 CZ PHE B 613 17.807 0.858 2.960 1.00 0.00 C ATOM 0 H PHE B 613 15.347 3.372 6.445 1.00 0.00 H new ATOM 0 HA PHE B 613 18.094 3.930 6.737 1.00 0.00 H new ATOM 0 HB2 PHE B 613 15.941 4.833 4.801 1.00 0.00 H new ATOM 0 HB3 PHE B 613 17.616 5.317 4.629 1.00 0.00 H new ATOM 0 HD1 PHE B 613 16.240 2.006 5.707 1.00 0.00 H new ATOM 0 HD2 PHE B 613 18.358 4.171 2.713 1.00 0.00 H new ATOM 0 HE1 PHE B 613 16.717 -0.092 4.528 1.00 0.00 H new ATOM 0 HE2 PHE B 613 18.842 2.065 1.539 1.00 0.00 H new ATOM 0 HZ PHE B 613 18.016 -0.066 2.441 1.00 0.00 H new ATOM 3316 N GLU B 614 16.081 6.440 7.397 1.00 0.00 N ATOM 3317 CA GLU B 614 16.038 7.757 8.022 1.00 0.00 C ATOM 3318 C GLU B 614 16.606 7.698 9.441 1.00 0.00 C ATOM 3319 O GLU B 614 17.342 8.587 9.872 1.00 0.00 O ATOM 3320 CB GLU B 614 14.598 8.271 8.069 1.00 0.00 C ATOM 3321 CG GLU B 614 14.200 9.096 6.859 1.00 0.00 C ATOM 3322 CD GLU B 614 13.110 10.098 7.178 1.00 0.00 C ATOM 3323 OE1 GLU B 614 13.378 11.044 7.952 1.00 0.00 O ATOM 3324 OE2 GLU B 614 11.979 9.940 6.668 1.00 0.00 O ATOM 0 H GLU B 614 15.168 6.055 7.156 1.00 0.00 H new ATOM 0 HA GLU B 614 16.646 8.438 7.426 1.00 0.00 H new ATOM 0 HB2 GLU B 614 13.922 7.421 8.155 1.00 0.00 H new ATOM 0 HB3 GLU B 614 14.467 8.875 8.967 1.00 0.00 H new ATOM 0 HG2 GLU B 614 15.075 9.623 6.478 1.00 0.00 H new ATOM 0 HG3 GLU B 614 13.858 8.431 6.066 1.00 0.00 H new ATOM 3331 N ARG B 615 16.268 6.627 10.146 1.00 0.00 N ATOM 3332 CA ARG B 615 16.694 6.416 11.521 1.00 0.00 C ATOM 3333 C ARG B 615 18.189 6.130 11.639 1.00 0.00 C ATOM 3334 O ARG B 615 18.857 6.670 12.523 1.00 0.00 O ATOM 3335 CB ARG B 615 15.905 5.247 12.116 1.00 0.00 C ATOM 3336 CG ARG B 615 16.463 4.728 13.422 1.00 0.00 C ATOM 3337 CD ARG B 615 16.219 3.243 13.561 1.00 0.00 C ATOM 3338 NE ARG B 615 15.476 2.925 14.775 1.00 0.00 N ATOM 3339 CZ ARG B 615 15.776 1.925 15.598 1.00 0.00 C ATOM 3340 NH1 ARG B 615 16.794 1.117 15.334 1.00 0.00 N ATOM 3341 NH2 ARG B 615 15.051 1.733 16.693 1.00 0.00 N ATOM 0 H ARG B 615 15.686 5.875 9.776 1.00 0.00 H new ATOM 0 HA ARG B 615 16.498 7.338 12.069 1.00 0.00 H new ATOM 0 HB2 ARG B 615 14.873 5.561 12.273 1.00 0.00 H new ATOM 0 HB3 ARG B 615 15.883 4.432 11.393 1.00 0.00 H new ATOM 0 HG2 ARG B 615 17.533 4.931 13.471 1.00 0.00 H new ATOM 0 HG3 ARG B 615 16.000 5.256 14.255 1.00 0.00 H new ATOM 0 HD2 ARG B 615 15.667 2.883 12.693 1.00 0.00 H new ATOM 0 HD3 ARG B 615 17.174 2.718 13.572 1.00 0.00 H new ATOM 0 HE ARG B 615 14.673 3.509 15.008 1.00 0.00 H new ATOM 0 HH11 ARG B 615 17.354 1.260 14.494 1.00 0.00 H new ATOM 0 HH12 ARG B 615 17.017 0.352 15.971 1.00 0.00 H new ATOM 0 HH21 ARG B 615 14.267 2.352 16.900 1.00 0.00 H new ATOM 0 HH22 ARG B 615 15.278 0.967 17.327 1.00 0.00 H new ATOM 3355 N ILE B 616 18.723 5.293 10.753 1.00 0.00 N ATOM 3356 CA ILE B 616 20.134 4.935 10.815 1.00 0.00 C ATOM 3357 C ILE B 616 21.036 6.127 10.526 1.00 0.00 C ATOM 3358 O ILE B 616 22.179 6.167 10.983 1.00 0.00 O ATOM 3359 CB ILE B 616 20.482 3.773 9.865 1.00 0.00 C ATOM 3360 CG1 ILE B 616 20.222 4.151 8.413 1.00 0.00 C ATOM 3361 CG2 ILE B 616 19.686 2.534 10.231 1.00 0.00 C ATOM 3362 CD1 ILE B 616 20.650 3.085 7.434 1.00 0.00 C ATOM 0 H ILE B 616 18.205 4.855 9.992 1.00 0.00 H new ATOM 0 HA ILE B 616 20.315 4.604 11.838 1.00 0.00 H new ATOM 0 HB ILE B 616 21.545 3.558 9.975 1.00 0.00 H new ATOM 0 HG12 ILE B 616 19.158 4.350 8.281 1.00 0.00 H new ATOM 0 HG13 ILE B 616 20.750 5.077 8.185 1.00 0.00 H new ATOM 0 HG21 ILE B 616 19.943 1.722 9.551 1.00 0.00 H new ATOM 0 HG22 ILE B 616 19.922 2.239 11.253 1.00 0.00 H new ATOM 0 HG23 ILE B 616 18.620 2.750 10.152 1.00 0.00 H new ATOM 0 HD11 ILE B 616 20.437 3.417 6.418 1.00 0.00 H new ATOM 0 HD12 ILE B 616 21.719 2.902 7.539 1.00 0.00 H new ATOM 0 HD13 ILE B 616 20.103 2.164 7.637 1.00 0.00 H new ATOM 3374 N GLY B 617 20.523 7.101 9.790 1.00 0.00 N ATOM 3375 CA GLY B 617 21.311 8.274 9.484 1.00 0.00 C ATOM 3376 C GLY B 617 21.628 8.410 8.011 1.00 0.00 C ATOM 3377 O GLY B 617 22.645 8.999 7.645 1.00 0.00 O ATOM 0 H GLY B 617 19.580 7.100 9.401 1.00 0.00 H new ATOM 0 HA2 GLY B 617 20.774 9.162 9.817 1.00 0.00 H new ATOM 0 HA3 GLY B 617 22.243 8.235 10.048 1.00 0.00 H new ATOM 3381 N ILE B 618 20.764 7.869 7.164 1.00 0.00 N ATOM 3382 CA ILE B 618 20.964 7.949 5.726 1.00 0.00 C ATOM 3383 C ILE B 618 20.856 9.405 5.280 1.00 0.00 C ATOM 3384 O ILE B 618 20.053 10.168 5.827 1.00 0.00 O ATOM 3385 CB ILE B 618 19.930 7.080 4.973 1.00 0.00 C ATOM 3386 CG1 ILE B 618 20.277 5.600 5.121 1.00 0.00 C ATOM 3387 CG2 ILE B 618 19.846 7.454 3.502 1.00 0.00 C ATOM 3388 CD1 ILE B 618 21.636 5.228 4.578 1.00 0.00 C ATOM 0 H ILE B 618 19.920 7.371 7.448 1.00 0.00 H new ATOM 0 HA ILE B 618 21.957 7.568 5.488 1.00 0.00 H new ATOM 0 HB ILE B 618 18.953 7.267 5.419 1.00 0.00 H new ATOM 0 HG12 ILE B 618 20.233 5.331 6.177 1.00 0.00 H new ATOM 0 HG13 ILE B 618 19.519 5.007 4.610 1.00 0.00 H new ATOM 0 HG21 ILE B 618 19.109 6.821 3.007 1.00 0.00 H new ATOM 0 HG22 ILE B 618 19.549 8.499 3.409 1.00 0.00 H new ATOM 0 HG23 ILE B 618 20.820 7.311 3.034 1.00 0.00 H new ATOM 0 HD11 ILE B 618 21.806 4.161 4.722 1.00 0.00 H new ATOM 0 HD12 ILE B 618 21.679 5.462 3.514 1.00 0.00 H new ATOM 0 HD13 ILE B 618 22.405 5.792 5.106 1.00 0.00 H new ATOM 3400 N ASP B 619 21.655 9.787 4.292 1.00 0.00 N ATOM 3401 CA ASP B 619 21.650 11.157 3.802 1.00 0.00 C ATOM 3402 C ASP B 619 20.308 11.498 3.172 1.00 0.00 C ATOM 3403 O ASP B 619 19.873 10.855 2.218 1.00 0.00 O ATOM 3404 CB ASP B 619 22.765 11.370 2.778 1.00 0.00 C ATOM 3405 CG ASP B 619 23.094 12.837 2.574 1.00 0.00 C ATOM 3406 OD1 ASP B 619 22.169 13.676 2.598 1.00 0.00 O ATOM 3407 OD2 ASP B 619 24.285 13.161 2.390 1.00 0.00 O ATOM 0 H ASP B 619 22.312 9.169 3.816 1.00 0.00 H new ATOM 0 HA ASP B 619 21.820 11.816 4.654 1.00 0.00 H new ATOM 0 HB2 ASP B 619 23.661 10.842 3.106 1.00 0.00 H new ATOM 0 HB3 ASP B 619 22.468 10.932 1.825 1.00 0.00 H new ATOM 3412 N SER B 620 19.667 12.528 3.711 1.00 0.00 N ATOM 3413 CA SER B 620 18.367 12.977 3.233 1.00 0.00 C ATOM 3414 C SER B 620 18.435 13.446 1.779 1.00 0.00 C ATOM 3415 O SER B 620 17.435 13.422 1.067 1.00 0.00 O ATOM 3416 CB SER B 620 17.844 14.098 4.132 1.00 0.00 C ATOM 3417 OG SER B 620 18.474 14.056 5.407 1.00 0.00 O ATOM 0 H SER B 620 20.034 13.074 4.490 1.00 0.00 H new ATOM 0 HA SER B 620 17.679 12.132 3.273 1.00 0.00 H new ATOM 0 HB2 SER B 620 18.028 15.064 3.662 1.00 0.00 H new ATOM 0 HB3 SER B 620 16.765 14.002 4.251 1.00 0.00 H new ATOM 0 HG SER B 620 18.128 14.782 5.967 1.00 0.00 H new ATOM 3423 N SER B 621 19.619 13.850 1.333 1.00 0.00 N ATOM 3424 CA SER B 621 19.793 14.306 -0.041 1.00 0.00 C ATOM 3425 C SER B 621 19.752 13.119 -1.005 1.00 0.00 C ATOM 3426 O SER B 621 19.582 13.284 -2.210 1.00 0.00 O ATOM 3427 CB SER B 621 21.111 15.069 -0.181 1.00 0.00 C ATOM 3428 OG SER B 621 21.494 15.643 1.060 1.00 0.00 O ATOM 0 H SER B 621 20.468 13.871 1.899 1.00 0.00 H new ATOM 0 HA SER B 621 18.975 14.980 -0.293 1.00 0.00 H new ATOM 0 HB2 SER B 621 21.892 14.394 -0.531 1.00 0.00 H new ATOM 0 HB3 SER B 621 21.006 15.852 -0.932 1.00 0.00 H new ATOM 0 HG SER B 621 22.072 15.018 1.545 1.00 0.00 H new ATOM 3434 N LYS B 622 19.893 11.920 -0.455 1.00 0.00 N ATOM 3435 CA LYS B 622 19.864 10.698 -1.246 1.00 0.00 C ATOM 3436 C LYS B 622 18.689 9.843 -0.805 1.00 0.00 C ATOM 3437 O LYS B 622 18.444 8.777 -1.356 1.00 0.00 O ATOM 3438 CB LYS B 622 21.163 9.905 -1.067 1.00 0.00 C ATOM 3439 CG LYS B 622 22.403 10.610 -1.591 1.00 0.00 C ATOM 3440 CD LYS B 622 23.554 9.634 -1.800 1.00 0.00 C ATOM 3441 CE LYS B 622 24.019 9.025 -0.486 1.00 0.00 C ATOM 3442 NZ LYS B 622 25.396 9.453 -0.119 1.00 0.00 N ATOM 0 H LYS B 622 20.030 11.768 0.544 1.00 0.00 H new ATOM 0 HA LYS B 622 19.760 10.965 -2.298 1.00 0.00 H new ATOM 0 HB2 LYS B 622 21.301 9.691 -0.007 1.00 0.00 H new ATOM 0 HB3 LYS B 622 21.062 8.946 -1.575 1.00 0.00 H new ATOM 0 HG2 LYS B 622 22.170 11.106 -2.533 1.00 0.00 H new ATOM 0 HG3 LYS B 622 22.706 11.386 -0.888 1.00 0.00 H new ATOM 0 HD2 LYS B 622 23.240 8.841 -2.478 1.00 0.00 H new ATOM 0 HD3 LYS B 622 24.387 10.150 -2.277 1.00 0.00 H new ATOM 0 HE2 LYS B 622 23.329 9.310 0.308 1.00 0.00 H new ATOM 0 HE3 LYS B 622 23.987 7.938 -0.561 1.00 0.00 H new ATOM 0 HZ1 LYS B 622 25.655 9.039 0.799 1.00 0.00 H new ATOM 0 HZ2 LYS B 622 26.066 9.129 -0.846 1.00 0.00 H new ATOM 0 HZ3 LYS B 622 25.431 10.490 -0.054 1.00 0.00 H new ATOM 3456 N LEU B 623 17.966 10.347 0.188 1.00 0.00 N ATOM 3457 CA LEU B 623 16.820 9.659 0.773 1.00 0.00 C ATOM 3458 C LEU B 623 15.774 9.292 -0.264 1.00 0.00 C ATOM 3459 O LEU B 623 15.263 8.173 -0.269 1.00 0.00 O ATOM 3460 CB LEU B 623 16.183 10.558 1.825 1.00 0.00 C ATOM 3461 CG LEU B 623 15.684 9.855 3.081 1.00 0.00 C ATOM 3462 CD1 LEU B 623 16.849 9.493 3.983 1.00 0.00 C ATOM 3463 CD2 LEU B 623 14.696 10.749 3.805 1.00 0.00 C ATOM 0 H LEU B 623 18.160 11.253 0.614 1.00 0.00 H new ATOM 0 HA LEU B 623 17.184 8.733 1.218 1.00 0.00 H new ATOM 0 HB2 LEU B 623 16.911 11.314 2.119 1.00 0.00 H new ATOM 0 HB3 LEU B 623 15.345 11.084 1.368 1.00 0.00 H new ATOM 0 HG LEU B 623 15.179 8.931 2.799 1.00 0.00 H new ATOM 0 HD11 LEU B 623 16.476 8.992 4.876 1.00 0.00 H new ATOM 0 HD12 LEU B 623 17.528 8.828 3.450 1.00 0.00 H new ATOM 0 HD13 LEU B 623 17.381 10.399 4.272 1.00 0.00 H new ATOM 0 HD21 LEU B 623 14.340 10.245 4.703 1.00 0.00 H new ATOM 0 HD22 LEU B 623 15.186 11.682 4.083 1.00 0.00 H new ATOM 0 HD23 LEU B 623 13.851 10.963 3.150 1.00 0.00 H new ATOM 3475 N SER B 624 15.461 10.234 -1.135 1.00 0.00 N ATOM 3476 CA SER B 624 14.467 10.008 -2.173 1.00 0.00 C ATOM 3477 C SER B 624 14.883 8.874 -3.104 1.00 0.00 C ATOM 3478 O SER B 624 14.108 7.957 -3.364 1.00 0.00 O ATOM 3479 CB SER B 624 14.254 11.291 -2.971 1.00 0.00 C ATOM 3480 OG SER B 624 15.072 12.341 -2.472 1.00 0.00 O ATOM 0 H SER B 624 15.880 11.164 -1.146 1.00 0.00 H new ATOM 0 HA SER B 624 13.532 9.719 -1.692 1.00 0.00 H new ATOM 0 HB2 SER B 624 14.484 11.113 -4.021 1.00 0.00 H new ATOM 0 HB3 SER B 624 13.206 11.586 -2.920 1.00 0.00 H new ATOM 0 HG SER B 624 14.920 13.153 -3.000 1.00 0.00 H new ATOM 3486 N LYS B 625 16.118 8.929 -3.580 1.00 0.00 N ATOM 3487 CA LYS B 625 16.638 7.899 -4.467 1.00 0.00 C ATOM 3488 C LYS B 625 16.771 6.582 -3.712 1.00 0.00 C ATOM 3489 O LYS B 625 16.581 5.501 -4.270 1.00 0.00 O ATOM 3490 CB LYS B 625 17.986 8.338 -5.061 1.00 0.00 C ATOM 3491 CG LYS B 625 19.198 7.597 -4.514 1.00 0.00 C ATOM 3492 CD LYS B 625 20.434 8.479 -4.514 1.00 0.00 C ATOM 3493 CE LYS B 625 21.333 8.167 -5.695 1.00 0.00 C ATOM 3494 NZ LYS B 625 21.893 9.398 -6.309 1.00 0.00 N ATOM 0 H LYS B 625 16.779 9.676 -3.367 1.00 0.00 H new ATOM 0 HA LYS B 625 15.941 7.751 -5.292 1.00 0.00 H new ATOM 0 HB2 LYS B 625 17.952 8.202 -6.142 1.00 0.00 H new ATOM 0 HB3 LYS B 625 18.117 9.405 -4.878 1.00 0.00 H new ATOM 0 HG2 LYS B 625 18.991 7.258 -3.499 1.00 0.00 H new ATOM 0 HG3 LYS B 625 19.384 6.707 -5.116 1.00 0.00 H new ATOM 0 HD2 LYS B 625 20.136 9.527 -4.548 1.00 0.00 H new ATOM 0 HD3 LYS B 625 20.986 8.335 -3.585 1.00 0.00 H new ATOM 0 HE2 LYS B 625 22.148 7.521 -5.369 1.00 0.00 H new ATOM 0 HE3 LYS B 625 20.768 7.613 -6.444 1.00 0.00 H new ATOM 0 HZ1 LYS B 625 22.501 9.140 -7.112 1.00 0.00 H new ATOM 0 HZ2 LYS B 625 21.116 10.003 -6.644 1.00 0.00 H new ATOM 0 HZ3 LYS B 625 22.454 9.914 -5.602 1.00 0.00 H new ATOM 3508 N TYR B 626 17.093 6.701 -2.434 1.00 0.00 N ATOM 3509 CA TYR B 626 17.261 5.554 -1.563 1.00 0.00 C ATOM 3510 C TYR B 626 15.952 4.806 -1.381 1.00 0.00 C ATOM 3511 O TYR B 626 15.879 3.602 -1.621 1.00 0.00 O ATOM 3512 CB TYR B 626 17.749 6.025 -0.199 1.00 0.00 C ATOM 3513 CG TYR B 626 19.130 5.552 0.156 1.00 0.00 C ATOM 3514 CD1 TYR B 626 19.385 4.209 0.356 1.00 0.00 C ATOM 3515 CD2 TYR B 626 20.173 6.452 0.307 1.00 0.00 C ATOM 3516 CE1 TYR B 626 20.643 3.769 0.698 1.00 0.00 C ATOM 3517 CE2 TYR B 626 21.434 6.021 0.652 1.00 0.00 C ATOM 3518 CZ TYR B 626 21.661 4.678 0.845 1.00 0.00 C ATOM 3519 OH TYR B 626 22.908 4.244 1.193 1.00 0.00 O ATOM 0 H TYR B 626 17.245 7.598 -1.973 1.00 0.00 H new ATOM 0 HA TYR B 626 17.987 4.883 -2.021 1.00 0.00 H new ATOM 0 HB2 TYR B 626 17.733 7.115 -0.176 1.00 0.00 H new ATOM 0 HB3 TYR B 626 17.051 5.679 0.564 1.00 0.00 H new ATOM 0 HD1 TYR B 626 18.584 3.493 0.242 1.00 0.00 H new ATOM 0 HD2 TYR B 626 19.994 7.506 0.152 1.00 0.00 H new ATOM 0 HE1 TYR B 626 20.828 2.716 0.850 1.00 0.00 H new ATOM 0 HE2 TYR B 626 22.239 6.732 0.770 1.00 0.00 H new ATOM 0 HH TYR B 626 22.835 3.577 1.907 1.00 0.00 H new ATOM 3529 N TYR B 627 14.916 5.529 -0.972 1.00 0.00 N ATOM 3530 CA TYR B 627 13.613 4.928 -0.756 1.00 0.00 C ATOM 3531 C TYR B 627 13.014 4.452 -2.069 1.00 0.00 C ATOM 3532 O TYR B 627 12.306 3.450 -2.102 1.00 0.00 O ATOM 3533 CB TYR B 627 12.684 5.894 -0.025 1.00 0.00 C ATOM 3534 CG TYR B 627 12.907 5.888 1.473 1.00 0.00 C ATOM 3535 CD1 TYR B 627 12.896 4.694 2.188 1.00 0.00 C ATOM 3536 CD2 TYR B 627 13.141 7.066 2.170 1.00 0.00 C ATOM 3537 CE1 TYR B 627 13.109 4.676 3.553 1.00 0.00 C ATOM 3538 CE2 TYR B 627 13.357 7.055 3.537 1.00 0.00 C ATOM 3539 CZ TYR B 627 13.340 5.858 4.222 1.00 0.00 C ATOM 3540 OH TYR B 627 13.552 5.844 5.583 1.00 0.00 O ATOM 0 H TYR B 627 14.957 6.531 -0.784 1.00 0.00 H new ATOM 0 HA TYR B 627 13.738 4.053 -0.119 1.00 0.00 H new ATOM 0 HB2 TYR B 627 12.839 6.903 -0.408 1.00 0.00 H new ATOM 0 HB3 TYR B 627 11.648 5.628 -0.236 1.00 0.00 H new ATOM 0 HD1 TYR B 627 12.718 3.765 1.667 1.00 0.00 H new ATOM 0 HD2 TYR B 627 13.155 8.005 1.637 1.00 0.00 H new ATOM 0 HE1 TYR B 627 13.094 3.741 4.093 1.00 0.00 H new ATOM 0 HE2 TYR B 627 13.538 7.980 4.065 1.00 0.00 H new ATOM 0 HH TYR B 627 13.971 4.996 5.840 1.00 0.00 H new ATOM 3550 N GLU B 628 13.323 5.165 -3.147 1.00 0.00 N ATOM 3551 CA GLU B 628 12.837 4.801 -4.469 1.00 0.00 C ATOM 3552 C GLU B 628 13.310 3.393 -4.806 1.00 0.00 C ATOM 3553 O GLU B 628 12.521 2.523 -5.175 1.00 0.00 O ATOM 3554 CB GLU B 628 13.361 5.795 -5.513 1.00 0.00 C ATOM 3555 CG GLU B 628 12.461 5.960 -6.726 1.00 0.00 C ATOM 3556 CD GLU B 628 11.326 6.940 -6.492 1.00 0.00 C ATOM 3557 OE1 GLU B 628 11.429 7.771 -5.567 1.00 0.00 O ATOM 3558 OE2 GLU B 628 10.329 6.895 -7.244 1.00 0.00 O ATOM 0 H GLU B 628 13.909 6.000 -3.129 1.00 0.00 H new ATOM 0 HA GLU B 628 11.747 4.830 -4.477 1.00 0.00 H new ATOM 0 HB2 GLU B 628 13.493 6.767 -5.038 1.00 0.00 H new ATOM 0 HB3 GLU B 628 14.345 5.468 -5.847 1.00 0.00 H new ATOM 0 HG2 GLU B 628 13.059 6.300 -7.572 1.00 0.00 H new ATOM 0 HG3 GLU B 628 12.046 4.990 -6.998 1.00 0.00 H new ATOM 3565 N ALA B 629 14.611 3.178 -4.655 1.00 0.00 N ATOM 3566 CA ALA B 629 15.211 1.880 -4.919 1.00 0.00 C ATOM 3567 C ALA B 629 14.771 0.847 -3.880 1.00 0.00 C ATOM 3568 O ALA B 629 14.418 -0.281 -4.223 1.00 0.00 O ATOM 3569 CB ALA B 629 16.726 1.997 -4.945 1.00 0.00 C ATOM 0 H ALA B 629 15.273 3.892 -4.349 1.00 0.00 H new ATOM 0 HA ALA B 629 14.868 1.539 -5.896 1.00 0.00 H new ATOM 0 HB1 ALA B 629 17.163 1.018 -5.144 1.00 0.00 H new ATOM 0 HB2 ALA B 629 17.024 2.693 -5.729 1.00 0.00 H new ATOM 0 HB3 ALA B 629 17.079 2.363 -3.981 1.00 0.00 H new ATOM 3575 N PHE B 630 14.784 1.256 -2.614 1.00 0.00 N ATOM 3576 CA PHE B 630 14.405 0.393 -1.500 1.00 0.00 C ATOM 3577 C PHE B 630 12.987 -0.155 -1.651 1.00 0.00 C ATOM 3578 O PHE B 630 12.763 -1.363 -1.535 1.00 0.00 O ATOM 3579 CB PHE B 630 14.510 1.175 -0.191 1.00 0.00 C ATOM 3580 CG PHE B 630 14.491 0.305 1.023 1.00 0.00 C ATOM 3581 CD1 PHE B 630 14.935 -1.001 0.951 1.00 0.00 C ATOM 3582 CD2 PHE B 630 14.025 0.788 2.232 1.00 0.00 C ATOM 3583 CE1 PHE B 630 14.918 -1.812 2.059 1.00 0.00 C ATOM 3584 CE2 PHE B 630 14.004 -0.018 3.351 1.00 0.00 C ATOM 3585 CZ PHE B 630 14.452 -1.323 3.266 1.00 0.00 C ATOM 0 H PHE B 630 15.058 2.197 -2.332 1.00 0.00 H new ATOM 0 HA PHE B 630 15.089 -0.456 -1.493 1.00 0.00 H new ATOM 0 HB2 PHE B 630 15.431 1.757 -0.197 1.00 0.00 H new ATOM 0 HB3 PHE B 630 13.685 1.885 -0.133 1.00 0.00 H new ATOM 0 HD1 PHE B 630 15.300 -1.389 0.012 1.00 0.00 H new ATOM 0 HD2 PHE B 630 13.674 1.807 2.301 1.00 0.00 H new ATOM 0 HE1 PHE B 630 15.268 -2.831 1.988 1.00 0.00 H new ATOM 0 HE2 PHE B 630 13.639 0.369 4.291 1.00 0.00 H new ATOM 0 HZ PHE B 630 14.438 -1.959 4.139 1.00 0.00 H new ATOM 3595 N LEU B 631 12.040 0.728 -1.923 1.00 0.00 N ATOM 3596 CA LEU B 631 10.649 0.327 -2.072 1.00 0.00 C ATOM 3597 C LEU B 631 10.484 -0.556 -3.298 1.00 0.00 C ATOM 3598 O LEU B 631 9.766 -1.559 -3.264 1.00 0.00 O ATOM 3599 CB LEU B 631 9.743 1.556 -2.163 1.00 0.00 C ATOM 3600 CG LEU B 631 9.164 2.040 -0.828 1.00 0.00 C ATOM 3601 CD1 LEU B 631 8.138 1.052 -0.300 1.00 0.00 C ATOM 3602 CD2 LEU B 631 10.270 2.253 0.194 1.00 0.00 C ATOM 0 H LEU B 631 12.208 1.727 -2.045 1.00 0.00 H new ATOM 0 HA LEU B 631 10.356 -0.246 -1.193 1.00 0.00 H new ATOM 0 HB2 LEU B 631 10.309 2.372 -2.613 1.00 0.00 H new ATOM 0 HB3 LEU B 631 8.918 1.330 -2.838 1.00 0.00 H new ATOM 0 HG LEU B 631 8.668 2.995 -1.000 1.00 0.00 H new ATOM 0 HD11 LEU B 631 7.739 1.413 0.648 1.00 0.00 H new ATOM 0 HD12 LEU B 631 7.326 0.951 -1.020 1.00 0.00 H new ATOM 0 HD13 LEU B 631 8.612 0.082 -0.148 1.00 0.00 H new ATOM 0 HD21 LEU B 631 9.836 2.596 1.133 1.00 0.00 H new ATOM 0 HD22 LEU B 631 10.798 1.314 0.360 1.00 0.00 H new ATOM 0 HD23 LEU B 631 10.970 3.002 -0.178 1.00 0.00 H new ATOM 3614 N SER B 632 11.158 -0.184 -4.378 1.00 0.00 N ATOM 3615 CA SER B 632 11.110 -0.954 -5.605 1.00 0.00 C ATOM 3616 C SER B 632 11.646 -2.362 -5.361 1.00 0.00 C ATOM 3617 O SER B 632 11.073 -3.346 -5.832 1.00 0.00 O ATOM 3618 CB SER B 632 11.920 -0.255 -6.697 1.00 0.00 C ATOM 3619 OG SER B 632 11.331 0.984 -7.047 1.00 0.00 O ATOM 0 H SER B 632 11.745 0.649 -4.425 1.00 0.00 H new ATOM 0 HA SER B 632 10.074 -1.029 -5.936 1.00 0.00 H new ATOM 0 HB2 SER B 632 12.941 -0.092 -6.351 1.00 0.00 H new ATOM 0 HB3 SER B 632 11.980 -0.895 -7.577 1.00 0.00 H new ATOM 0 HG SER B 632 11.649 1.681 -6.436 1.00 0.00 H new ATOM 3625 N PHE B 633 12.729 -2.447 -4.593 1.00 0.00 N ATOM 3626 CA PHE B 633 13.350 -3.723 -4.267 1.00 0.00 C ATOM 3627 C PHE B 633 12.377 -4.622 -3.513 1.00 0.00 C ATOM 3628 O PHE B 633 12.236 -5.802 -3.836 1.00 0.00 O ATOM 3629 CB PHE B 633 14.612 -3.512 -3.428 1.00 0.00 C ATOM 3630 CG PHE B 633 15.614 -4.616 -3.586 1.00 0.00 C ATOM 3631 CD1 PHE B 633 15.553 -5.748 -2.788 1.00 0.00 C ATOM 3632 CD2 PHE B 633 16.611 -4.526 -4.538 1.00 0.00 C ATOM 3633 CE1 PHE B 633 16.470 -6.767 -2.941 1.00 0.00 C ATOM 3634 CE2 PHE B 633 17.531 -5.541 -4.697 1.00 0.00 C ATOM 3635 CZ PHE B 633 17.462 -6.665 -3.897 1.00 0.00 C ATOM 0 H PHE B 633 13.196 -1.638 -4.183 1.00 0.00 H new ATOM 0 HA PHE B 633 13.624 -4.208 -5.204 1.00 0.00 H new ATOM 0 HB2 PHE B 633 15.075 -2.566 -3.710 1.00 0.00 H new ATOM 0 HB3 PHE B 633 14.333 -3.430 -2.377 1.00 0.00 H new ATOM 0 HD1 PHE B 633 14.780 -5.833 -2.039 1.00 0.00 H new ATOM 0 HD2 PHE B 633 16.671 -3.649 -5.166 1.00 0.00 H new ATOM 0 HE1 PHE B 633 16.412 -7.644 -2.314 1.00 0.00 H new ATOM 0 HE2 PHE B 633 18.304 -5.457 -5.446 1.00 0.00 H new ATOM 0 HZ PHE B 633 18.181 -7.461 -4.019 1.00 0.00 H new ATOM 3645 N TYR B 634 11.699 -4.057 -2.518 1.00 0.00 N ATOM 3646 CA TYR B 634 10.738 -4.817 -1.728 1.00 0.00 C ATOM 3647 C TYR B 634 9.605 -5.326 -2.612 1.00 0.00 C ATOM 3648 O TYR B 634 9.138 -6.454 -2.453 1.00 0.00 O ATOM 3649 CB TYR B 634 10.166 -3.967 -0.588 1.00 0.00 C ATOM 3650 CG TYR B 634 9.206 -4.733 0.301 1.00 0.00 C ATOM 3651 CD1 TYR B 634 9.639 -5.833 1.032 1.00 0.00 C ATOM 3652 CD2 TYR B 634 7.869 -4.367 0.397 1.00 0.00 C ATOM 3653 CE1 TYR B 634 8.766 -6.549 1.830 1.00 0.00 C ATOM 3654 CE2 TYR B 634 6.991 -5.075 1.197 1.00 0.00 C ATOM 3655 CZ TYR B 634 7.445 -6.166 1.912 1.00 0.00 C ATOM 3656 OH TYR B 634 6.572 -6.887 2.700 1.00 0.00 O ATOM 0 H TYR B 634 11.797 -3.080 -2.241 1.00 0.00 H new ATOM 0 HA TYR B 634 11.263 -5.668 -1.294 1.00 0.00 H new ATOM 0 HB2 TYR B 634 10.987 -3.584 0.019 1.00 0.00 H new ATOM 0 HB3 TYR B 634 9.651 -3.104 -1.010 1.00 0.00 H new ATOM 0 HD1 TYR B 634 10.675 -6.133 0.976 1.00 0.00 H new ATOM 0 HD2 TYR B 634 7.510 -3.516 -0.162 1.00 0.00 H new ATOM 0 HE1 TYR B 634 9.118 -7.405 2.387 1.00 0.00 H new ATOM 0 HE2 TYR B 634 5.955 -4.776 1.262 1.00 0.00 H new ATOM 0 HH TYR B 634 6.404 -6.399 3.533 1.00 0.00 H new ATOM 3666 N ARG B 635 9.180 -4.490 -3.552 1.00 0.00 N ATOM 3667 CA ARG B 635 8.107 -4.858 -4.467 1.00 0.00 C ATOM 3668 C ARG B 635 8.551 -6.023 -5.346 1.00 0.00 C ATOM 3669 O ARG B 635 7.808 -6.982 -5.538 1.00 0.00 O ATOM 3670 CB ARG B 635 7.686 -3.659 -5.323 1.00 0.00 C ATOM 3671 CG ARG B 635 6.514 -2.872 -4.744 1.00 0.00 C ATOM 3672 CD ARG B 635 6.775 -2.463 -3.300 1.00 0.00 C ATOM 3673 NE ARG B 635 6.091 -1.224 -2.918 1.00 0.00 N ATOM 3674 CZ ARG B 635 6.461 0.000 -3.314 1.00 0.00 C ATOM 3675 NH1 ARG B 635 7.443 0.161 -4.189 1.00 0.00 N ATOM 3676 NH2 ARG B 635 5.846 1.066 -2.826 1.00 0.00 N ATOM 0 H ARG B 635 9.561 -3.555 -3.700 1.00 0.00 H new ATOM 0 HA ARG B 635 7.241 -5.170 -3.883 1.00 0.00 H new ATOM 0 HB2 ARG B 635 8.539 -2.990 -5.440 1.00 0.00 H new ATOM 0 HB3 ARG B 635 7.419 -4.011 -6.319 1.00 0.00 H new ATOM 0 HG2 ARG B 635 6.337 -1.983 -5.349 1.00 0.00 H new ATOM 0 HG3 ARG B 635 5.608 -3.476 -4.794 1.00 0.00 H new ATOM 0 HD2 ARG B 635 6.454 -3.267 -2.638 1.00 0.00 H new ATOM 0 HD3 ARG B 635 7.848 -2.338 -3.153 1.00 0.00 H new ATOM 0 HE ARG B 635 5.277 -1.300 -2.308 1.00 0.00 H new ATOM 0 HH11 ARG B 635 7.926 -0.653 -4.569 1.00 0.00 H new ATOM 0 HH12 ARG B 635 7.716 1.099 -4.483 1.00 0.00 H new ATOM 0 HH21 ARG B 635 5.091 0.954 -2.149 1.00 0.00 H new ATOM 0 HH22 ARG B 635 6.127 1.999 -3.127 1.00 0.00 H new ATOM 3690 N ILE B 636 9.773 -5.941 -5.868 1.00 0.00 N ATOM 3691 CA ILE B 636 10.324 -7.006 -6.695 1.00 0.00 C ATOM 3692 C ILE B 636 10.451 -8.289 -5.881 1.00 0.00 C ATOM 3693 O ILE B 636 10.091 -9.369 -6.346 1.00 0.00 O ATOM 3694 CB ILE B 636 11.714 -6.644 -7.259 1.00 0.00 C ATOM 3695 CG1 ILE B 636 11.637 -5.406 -8.148 1.00 0.00 C ATOM 3696 CG2 ILE B 636 12.285 -7.818 -8.038 1.00 0.00 C ATOM 3697 CD1 ILE B 636 12.971 -4.711 -8.320 1.00 0.00 C ATOM 0 H ILE B 636 10.399 -5.147 -5.731 1.00 0.00 H new ATOM 0 HA ILE B 636 9.637 -7.147 -7.530 1.00 0.00 H new ATOM 0 HB ILE B 636 12.375 -6.419 -6.422 1.00 0.00 H new ATOM 0 HG12 ILE B 636 11.255 -5.693 -9.128 1.00 0.00 H new ATOM 0 HG13 ILE B 636 10.921 -4.704 -7.721 1.00 0.00 H new ATOM 0 HG21 ILE B 636 13.266 -7.551 -8.431 1.00 0.00 H new ATOM 0 HG22 ILE B 636 12.381 -8.680 -7.378 1.00 0.00 H new ATOM 0 HG23 ILE B 636 11.618 -8.066 -8.864 1.00 0.00 H new ATOM 0 HD11 ILE B 636 12.847 -3.839 -8.963 1.00 0.00 H new ATOM 0 HD12 ILE B 636 13.344 -4.394 -7.346 1.00 0.00 H new ATOM 0 HD13 ILE B 636 13.684 -5.399 -8.775 1.00 0.00 H new ATOM 3709 N GLN B 637 10.964 -8.156 -4.661 1.00 0.00 N ATOM 3710 CA GLN B 637 11.138 -9.296 -3.771 1.00 0.00 C ATOM 3711 C GLN B 637 9.800 -9.985 -3.527 1.00 0.00 C ATOM 3712 O GLN B 637 9.708 -11.210 -3.563 1.00 0.00 O ATOM 3713 CB GLN B 637 11.754 -8.856 -2.441 1.00 0.00 C ATOM 3714 CG GLN B 637 12.740 -9.861 -1.868 1.00 0.00 C ATOM 3715 CD GLN B 637 12.232 -10.526 -0.603 1.00 0.00 C ATOM 3716 OE1 GLN B 637 11.099 -10.305 -0.176 1.00 0.00 O ATOM 3717 NE2 GLN B 637 13.068 -11.357 -0.002 1.00 0.00 N ATOM 0 H GLN B 637 11.267 -7.266 -4.267 1.00 0.00 H new ATOM 0 HA GLN B 637 11.817 -10.002 -4.249 1.00 0.00 H new ATOM 0 HB2 GLN B 637 12.261 -7.902 -2.583 1.00 0.00 H new ATOM 0 HB3 GLN B 637 10.956 -8.689 -1.718 1.00 0.00 H new ATOM 0 HG2 GLN B 637 12.949 -10.626 -2.616 1.00 0.00 H new ATOM 0 HG3 GLN B 637 13.683 -9.357 -1.655 1.00 0.00 H new ATOM 0 HE21 GLN B 637 13.999 -11.512 -0.389 1.00 0.00 H new ATOM 0 HE22 GLN B 637 12.782 -11.842 0.848 1.00 0.00 H new ATOM 3726 N GLU B 638 8.764 -9.191 -3.296 1.00 0.00 N ATOM 3727 CA GLU B 638 7.429 -9.728 -3.070 1.00 0.00 C ATOM 3728 C GLU B 638 6.924 -10.410 -4.338 1.00 0.00 C ATOM 3729 O GLU B 638 6.254 -11.442 -4.278 1.00 0.00 O ATOM 3730 CB GLU B 638 6.472 -8.613 -2.641 1.00 0.00 C ATOM 3731 CG GLU B 638 5.056 -9.092 -2.362 1.00 0.00 C ATOM 3732 CD GLU B 638 4.932 -9.848 -1.055 1.00 0.00 C ATOM 3733 OE1 GLU B 638 5.698 -10.809 -0.836 1.00 0.00 O ATOM 3734 OE2 GLU B 638 4.059 -9.491 -0.241 1.00 0.00 O ATOM 0 H GLU B 638 8.822 -8.173 -3.260 1.00 0.00 H new ATOM 0 HA GLU B 638 7.474 -10.466 -2.269 1.00 0.00 H new ATOM 0 HB2 GLU B 638 6.866 -8.133 -1.745 1.00 0.00 H new ATOM 0 HB3 GLU B 638 6.441 -7.853 -3.422 1.00 0.00 H new ATOM 0 HG2 GLU B 638 4.385 -8.233 -2.343 1.00 0.00 H new ATOM 0 HG3 GLU B 638 4.728 -9.735 -3.179 1.00 0.00 H new ATOM 3741 N ALA B 639 7.275 -9.834 -5.483 1.00 0.00 N ATOM 3742 CA ALA B 639 6.884 -10.371 -6.780 1.00 0.00 C ATOM 3743 C ALA B 639 7.535 -11.729 -7.023 1.00 0.00 C ATOM 3744 O ALA B 639 7.013 -12.563 -7.767 1.00 0.00 O ATOM 3745 CB ALA B 639 7.266 -9.404 -7.884 1.00 0.00 C ATOM 0 H ALA B 639 7.837 -8.984 -5.537 1.00 0.00 H new ATOM 0 HA ALA B 639 5.802 -10.503 -6.783 1.00 0.00 H new ATOM 0 HB1 ALA B 639 6.969 -9.817 -8.848 1.00 0.00 H new ATOM 0 HB2 ALA B 639 6.760 -8.452 -7.725 1.00 0.00 H new ATOM 0 HB3 ALA B 639 8.345 -9.247 -7.873 1.00 0.00 H new ATOM 3751 N MET B 640 8.679 -11.945 -6.385 1.00 0.00 N ATOM 3752 CA MET B 640 9.404 -13.204 -6.510 1.00 0.00 C ATOM 3753 C MET B 640 8.601 -14.321 -5.862 1.00 0.00 C ATOM 3754 O MET B 640 8.637 -15.470 -6.298 1.00 0.00 O ATOM 3755 CB MET B 640 10.784 -13.110 -5.851 1.00 0.00 C ATOM 3756 CG MET B 640 11.692 -12.060 -6.472 1.00 0.00 C ATOM 3757 SD MET B 640 13.436 -12.355 -6.119 1.00 0.00 S ATOM 3758 CE MET B 640 14.049 -10.673 -6.036 1.00 0.00 C ATOM 0 H MET B 640 9.126 -11.262 -5.774 1.00 0.00 H new ATOM 0 HA MET B 640 9.544 -13.418 -7.570 1.00 0.00 H new ATOM 0 HB2 MET B 640 10.656 -12.885 -4.792 1.00 0.00 H new ATOM 0 HB3 MET B 640 11.273 -14.082 -5.914 1.00 0.00 H new ATOM 0 HG2 MET B 640 11.541 -12.047 -7.551 1.00 0.00 H new ATOM 0 HG3 MET B 640 11.411 -11.075 -6.099 1.00 0.00 H new ATOM 0 HE1 MET B 640 14.795 -10.596 -5.245 1.00 0.00 H new ATOM 0 HE2 MET B 640 14.503 -10.404 -6.990 1.00 0.00 H new ATOM 0 HE3 MET B 640 13.223 -9.995 -5.823 1.00 0.00 H new ATOM 3768 N LYS B 641 7.864 -13.963 -4.819 1.00 0.00 N ATOM 3769 CA LYS B 641 7.029 -14.923 -4.103 1.00 0.00 C ATOM 3770 C LYS B 641 5.607 -14.876 -4.644 1.00 0.00 C ATOM 3771 O LYS B 641 4.762 -15.702 -4.300 1.00 0.00 O ATOM 3772 CB LYS B 641 7.018 -14.615 -2.607 1.00 0.00 C ATOM 3773 CG LYS B 641 8.296 -15.010 -1.893 1.00 0.00 C ATOM 3774 CD LYS B 641 9.237 -13.827 -1.750 1.00 0.00 C ATOM 3775 CE LYS B 641 8.580 -12.678 -0.996 1.00 0.00 C ATOM 3776 NZ LYS B 641 9.299 -12.341 0.259 1.00 0.00 N ATOM 0 H LYS B 641 7.826 -13.014 -4.448 1.00 0.00 H new ATOM 0 HA LYS B 641 7.443 -15.920 -4.253 1.00 0.00 H new ATOM 0 HB2 LYS B 641 6.849 -13.547 -2.466 1.00 0.00 H new ATOM 0 HB3 LYS B 641 6.179 -15.134 -2.144 1.00 0.00 H new ATOM 0 HG2 LYS B 641 8.056 -15.408 -0.907 1.00 0.00 H new ATOM 0 HG3 LYS B 641 8.792 -15.807 -2.446 1.00 0.00 H new ATOM 0 HD2 LYS B 641 10.139 -14.140 -1.224 1.00 0.00 H new ATOM 0 HD3 LYS B 641 9.546 -13.485 -2.738 1.00 0.00 H new ATOM 0 HE2 LYS B 641 8.544 -11.798 -1.639 1.00 0.00 H new ATOM 0 HE3 LYS B 641 7.549 -12.943 -0.761 1.00 0.00 H new ATOM 0 HZ1 LYS B 641 8.680 -11.772 0.872 1.00 0.00 H new ATOM 0 HZ2 LYS B 641 9.565 -13.217 0.753 1.00 0.00 H new ATOM 0 HZ3 LYS B 641 10.156 -11.797 0.033 1.00 0.00 H new ATOM 3790 N LEU B 642 5.363 -13.889 -5.493 1.00 0.00 N ATOM 3791 CA LEU B 642 4.062 -13.672 -6.101 1.00 0.00 C ATOM 3792 C LEU B 642 3.727 -14.768 -7.103 1.00 0.00 C ATOM 3793 O LEU B 642 4.476 -15.001 -8.054 1.00 0.00 O ATOM 3794 CB LEU B 642 4.048 -12.320 -6.813 1.00 0.00 C ATOM 3795 CG LEU B 642 2.891 -11.390 -6.456 1.00 0.00 C ATOM 3796 CD1 LEU B 642 2.962 -10.973 -4.995 1.00 0.00 C ATOM 3797 CD2 LEU B 642 2.912 -10.170 -7.361 1.00 0.00 C ATOM 0 H LEU B 642 6.069 -13.212 -5.781 1.00 0.00 H new ATOM 0 HA LEU B 642 3.314 -13.689 -5.309 1.00 0.00 H new ATOM 0 HB2 LEU B 642 4.983 -11.806 -6.593 1.00 0.00 H new ATOM 0 HB3 LEU B 642 4.027 -12.498 -7.888 1.00 0.00 H new ATOM 0 HG LEU B 642 1.954 -11.926 -6.606 1.00 0.00 H new ATOM 0 HD11 LEU B 642 2.127 -10.311 -4.765 1.00 0.00 H new ATOM 0 HD12 LEU B 642 2.909 -11.858 -4.361 1.00 0.00 H new ATOM 0 HD13 LEU B 642 3.901 -10.451 -4.811 1.00 0.00 H new ATOM 0 HD21 LEU B 642 2.084 -9.510 -7.101 1.00 0.00 H new ATOM 0 HD22 LEU B 642 3.854 -9.638 -7.232 1.00 0.00 H new ATOM 0 HD23 LEU B 642 2.813 -10.486 -8.400 1.00 0.00 H new ATOM 3809 N PRO B 643 2.598 -15.454 -6.903 1.00 0.00 N ATOM 3810 CA PRO B 643 2.149 -16.510 -7.802 1.00 0.00 C ATOM 3811 C PRO B 643 1.411 -15.936 -9.010 1.00 0.00 C ATOM 3812 O PRO B 643 0.233 -16.224 -9.235 1.00 0.00 O ATOM 3813 CB PRO B 643 1.209 -17.329 -6.918 1.00 0.00 C ATOM 3814 CG PRO B 643 0.632 -16.341 -5.962 1.00 0.00 C ATOM 3815 CD PRO B 643 1.673 -15.265 -5.769 1.00 0.00 C ATOM 0 HA PRO B 643 2.968 -17.095 -8.221 1.00 0.00 H new ATOM 0 HB2 PRO B 643 0.429 -17.811 -7.508 1.00 0.00 H new ATOM 0 HB3 PRO B 643 1.746 -18.120 -6.394 1.00 0.00 H new ATOM 0 HG2 PRO B 643 -0.293 -15.918 -6.354 1.00 0.00 H new ATOM 0 HG3 PRO B 643 0.388 -16.818 -5.013 1.00 0.00 H new ATOM 0 HD2 PRO B 643 1.226 -14.271 -5.780 1.00 0.00 H new ATOM 0 HD3 PRO B 643 2.186 -15.373 -4.813 1.00 0.00 H new ATOM 3823 N LYS B 644 2.107 -15.107 -9.775 1.00 0.00 N ATOM 3824 CA LYS B 644 1.527 -14.485 -10.954 1.00 0.00 C ATOM 3825 C LYS B 644 1.768 -15.350 -12.181 1.00 0.00 C ATOM 3826 O LYS B 644 2.852 -15.962 -12.269 1.00 0.00 O ATOM 3827 CB LYS B 644 2.118 -13.090 -11.167 1.00 0.00 C ATOM 3828 CG LYS B 644 1.120 -12.086 -11.725 1.00 0.00 C ATOM 3829 CD LYS B 644 0.138 -11.620 -10.662 1.00 0.00 C ATOM 3830 CE LYS B 644 -1.230 -11.329 -11.259 1.00 0.00 C ATOM 3831 NZ LYS B 644 -2.325 -11.966 -10.481 1.00 0.00 N ATOM 3832 OXT LYS B 644 0.868 -15.434 -13.040 1.00 0.00 O ATOM 0 H LYS B 644 3.078 -14.850 -9.598 1.00 0.00 H new ATOM 0 HA LYS B 644 0.452 -14.388 -10.800 1.00 0.00 H new ATOM 0 HB2 LYS B 644 2.503 -12.718 -10.217 1.00 0.00 H new ATOM 0 HB3 LYS B 644 2.966 -13.164 -11.848 1.00 0.00 H new ATOM 0 HG2 LYS B 644 1.655 -11.226 -12.128 1.00 0.00 H new ATOM 0 HG3 LYS B 644 0.573 -12.538 -12.553 1.00 0.00 H new ATOM 0 HD2 LYS B 644 0.045 -12.384 -9.891 1.00 0.00 H new ATOM 0 HD3 LYS B 644 0.523 -10.723 -10.177 1.00 0.00 H new ATOM 0 HE2 LYS B 644 -1.389 -10.251 -11.293 1.00 0.00 H new ATOM 0 HE3 LYS B 644 -1.260 -11.688 -12.288 1.00 0.00 H new ATOM 0 HZ1 LYS B 644 -3.238 -11.757 -10.932 1.00 0.00 H new ATOM 0 HZ2 LYS B 644 -2.179 -12.995 -10.456 1.00 0.00 H new ATOM 0 HZ3 LYS B 644 -2.324 -11.592 -9.510 1.00 0.00 H new TER 3846 LYS B 644