USER MOD reduce.3.24.130724 H: found=0, std=0, add=1024, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1023 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: A 134 LYS NZ :NH3+ -120:sc= 0.963 (180deg=0) USER MOD Set 1.2: A 143 GLN : amide:sc= -0.776 K(o=0.19,f=-6!) USER MOD Set 2.1: A 98 THR OG1 : rot -30:sc= 0.897 USER MOD Set 2.2: A 101 CYS SG : rot -21:sc= 1.27! USER MOD Set 3.1: A 75 LYS NZ :NH3+ 173:sc= 1.05 (180deg=0) USER MOD Set 3.2: A 82 TYR OH : rot 165:sc= 1.07 USER MOD Set 4.1: A 59 HIS : no HD1:sc= -0.0701 K(o=-0.14,f=-0.9) USER MOD Set 4.2: A 78 SER OG : rot 130:sc= -0.0671 USER MOD Set 5.1: A 35 LYS NZ :NH3+ -151:sc= -0.566 (180deg=0) USER MOD Set 5.2: A 36 ASN : amide:sc= -13.3! C(o=-16!,f=-17!) USER MOD Set 5.3: A 144 LYS NZ :NH3+ -131:sc= -2.22 (180deg=-3.3!) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot 180:sc= -0.25 USER MOD Single : A 34 CYS SG : rot 180:sc=-0.00637 USER MOD Single : A 44 HIS : no HD1:sc= -2.18! C(o=-2.2!,f=-4.8!) USER MOD Single : A 55 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0557) USER MOD Single : A 56 SER OG : rot -89:sc= 0.91 USER MOD Single : A 61 LYS NZ :NH3+ -156:sc= -0.959 (180deg=-2.2!) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 65 GLN : amide:sc= -0.0156 X(o=-0.016,f=-0.48) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -1.16 K(o=-1.2,f=-0.42) USER MOD Single : A 85 MET CE :methyl -160:sc= -1.27 (180deg=-1.97!) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 8:sc= 0.366 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot 180:sc=-0.00585 USER MOD Single : A 109 SER OG : rot 69:sc= 1.14 USER MOD Single : A 110 ASN : amide:sc= -1.56 K(o=-1.6,f=-2.5!) USER MOD Single : A 111 ASN : amide:sc= -0.492 K(o=-0.49,f=-1.3) USER MOD Single : A 112 TYR OH : rot 180:sc= -0.676 USER MOD Single : A 113 ASN : amide:sc= -1.79! C(o=-1.8!,f=-7!) USER MOD Single : A 114 THR OG1 : rot -63:sc= 0.608 USER MOD Single : A 115 TYR OH : rot 47:sc= 0.41 USER MOD Single : A 117 SER OG : rot 100:sc= -0.177 USER MOD Single : A 119 LYS NZ :NH3+ 172:sc= -0.877 (180deg=-1.42) USER MOD Single : A 120 TYR OH : rot -151:sc= -0.275 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 130:sc= -2.05! USER MOD Single : A 128 LYS NZ :NH3+ -112:sc= -0.225 (180deg=-2.63!) USER MOD Single : A 130 THR OG1 : rot 12:sc= 0.975 USER MOD Single : A 132 GLN : amide:sc= -0.0519 X(o=-0.052,f=0) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 159:sc= -3.47! USER MOD Single : A 138 LYS NZ :NH3+ 146:sc= -0.224 (180deg=-1.14!) USER MOD Single : A 139 THR OG1 : rot 180:sc= -1.56 USER MOD Single : A 151 MET CE :methyl 157:sc= 0 (180deg=-0.446) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 373 N ASP A 28 10.256 -2.397 9.155 1.00 0.00 N ATOM 374 CA ASP A 28 10.622 -1.037 8.668 1.00 0.00 C ATOM 375 C ASP A 28 9.515 -0.526 7.726 1.00 0.00 C ATOM 376 O ASP A 28 8.851 -1.325 7.096 1.00 0.00 O ATOM 377 CB ASP A 28 11.947 -1.121 7.905 1.00 0.00 C ATOM 378 CG ASP A 28 13.109 -1.143 8.899 1.00 0.00 C ATOM 379 OD1 ASP A 28 13.238 -0.191 9.650 1.00 0.00 O ATOM 380 OD2 ASP A 28 13.850 -2.112 8.893 1.00 0.00 O ATOM 0 HA ASP A 28 10.728 -0.353 9.510 1.00 0.00 H new ATOM 0 HB2 ASP A 28 11.966 -2.019 7.287 1.00 0.00 H new ATOM 0 HB3 ASP A 28 12.046 -0.269 7.233 1.00 0.00 H new ATOM 385 N PRO A 29 9.336 0.781 7.634 1.00 0.00 N ATOM 386 CA PRO A 29 8.304 1.351 6.748 1.00 0.00 C ATOM 387 C PRO A 29 8.531 0.892 5.305 1.00 0.00 C ATOM 388 O PRO A 29 9.535 0.287 4.986 1.00 0.00 O ATOM 389 CB PRO A 29 8.478 2.872 6.858 1.00 0.00 C ATOM 390 CG PRO A 29 9.649 3.142 7.836 1.00 0.00 C ATOM 391 CD PRO A 29 10.122 1.788 8.383 1.00 0.00 C ATOM 0 HA PRO A 29 7.300 1.033 7.030 1.00 0.00 H new ATOM 0 HB2 PRO A 29 8.689 3.305 5.880 1.00 0.00 H new ATOM 0 HB3 PRO A 29 7.561 3.337 7.221 1.00 0.00 H new ATOM 0 HG2 PRO A 29 10.464 3.654 7.324 1.00 0.00 H new ATOM 0 HG3 PRO A 29 9.326 3.791 8.650 1.00 0.00 H new ATOM 0 HD2 PRO A 29 11.192 1.650 8.227 1.00 0.00 H new ATOM 0 HD3 PRO A 29 9.944 1.711 9.456 1.00 0.00 H new ATOM 399 N LYS A 30 7.604 1.177 4.431 1.00 0.00 N ATOM 400 CA LYS A 30 7.764 0.761 3.008 1.00 0.00 C ATOM 401 C LYS A 30 7.044 1.764 2.105 1.00 0.00 C ATOM 402 O LYS A 30 5.963 2.225 2.412 1.00 0.00 O ATOM 403 CB LYS A 30 7.158 -0.629 2.812 1.00 0.00 C ATOM 404 CG LYS A 30 7.920 -1.646 3.666 1.00 0.00 C ATOM 405 CD LYS A 30 7.550 -3.063 3.224 1.00 0.00 C ATOM 406 CE LYS A 30 8.361 -4.078 4.030 1.00 0.00 C ATOM 407 NZ LYS A 30 7.790 -5.439 3.833 1.00 0.00 N ATOM 0 H LYS A 30 6.742 1.680 4.641 1.00 0.00 H new ATOM 0 HA LYS A 30 8.823 0.733 2.752 1.00 0.00 H new ATOM 0 HB2 LYS A 30 6.105 -0.620 3.092 1.00 0.00 H new ATOM 0 HB3 LYS A 30 7.206 -0.913 1.761 1.00 0.00 H new ATOM 0 HG2 LYS A 30 8.994 -1.491 3.564 1.00 0.00 H new ATOM 0 HG3 LYS A 30 7.677 -1.507 4.719 1.00 0.00 H new ATOM 0 HD2 LYS A 30 6.484 -3.234 3.372 1.00 0.00 H new ATOM 0 HD3 LYS A 30 7.748 -3.187 2.159 1.00 0.00 H new ATOM 0 HE2 LYS A 30 9.404 -4.060 3.713 1.00 0.00 H new ATOM 0 HE3 LYS A 30 8.345 -3.815 5.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 8.342 -6.130 4.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 6.801 -5.451 4.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 7.828 -5.689 2.824 1.00 0.00 H new ATOM 421 N ARG A 31 7.635 2.108 0.992 1.00 0.00 N ATOM 422 CA ARG A 31 6.981 3.083 0.074 1.00 0.00 C ATOM 423 C ARG A 31 6.158 2.330 -0.972 1.00 0.00 C ATOM 424 O ARG A 31 6.689 1.615 -1.799 1.00 0.00 O ATOM 425 CB ARG A 31 8.052 3.919 -0.630 1.00 0.00 C ATOM 426 CG ARG A 31 9.040 4.461 0.408 1.00 0.00 C ATOM 427 CD ARG A 31 9.515 5.860 0.002 1.00 0.00 C ATOM 428 NE ARG A 31 9.608 5.960 -1.492 1.00 0.00 N ATOM 429 CZ ARG A 31 10.272 5.080 -2.194 1.00 0.00 C ATOM 430 NH1 ARG A 31 11.032 4.198 -1.603 1.00 0.00 N ATOM 431 NH2 ARG A 31 10.220 5.120 -3.497 1.00 0.00 N ATOM 0 H ARG A 31 8.540 1.757 0.680 1.00 0.00 H new ATOM 0 HA ARG A 31 6.326 3.737 0.650 1.00 0.00 H new ATOM 0 HB2 ARG A 31 8.578 3.311 -1.366 1.00 0.00 H new ATOM 0 HB3 ARG A 31 7.588 4.743 -1.171 1.00 0.00 H new ATOM 0 HG2 ARG A 31 8.565 4.500 1.388 1.00 0.00 H new ATOM 0 HG3 ARG A 31 9.894 3.789 0.494 1.00 0.00 H new ATOM 0 HD2 ARG A 31 8.823 6.612 0.382 1.00 0.00 H new ATOM 0 HD3 ARG A 31 10.487 6.066 0.449 1.00 0.00 H new ATOM 0 HE ARG A 31 9.143 6.732 -1.970 1.00 0.00 H new ATOM 0 HH11 ARG A 31 11.111 4.192 -0.586 1.00 0.00 H new ATOM 0 HH12 ARG A 31 11.547 3.515 -2.158 1.00 0.00 H new ATOM 0 HH21 ARG A 31 9.663 5.836 -3.963 1.00 0.00 H new ATOM 0 HH22 ARG A 31 10.736 4.435 -4.049 1.00 0.00 H new ATOM 445 N LEU A 32 4.862 2.485 -0.946 1.00 0.00 N ATOM 446 CA LEU A 32 4.006 1.781 -1.942 1.00 0.00 C ATOM 447 C LEU A 32 3.933 2.610 -3.224 1.00 0.00 C ATOM 448 O LEU A 32 3.084 3.466 -3.374 1.00 0.00 O ATOM 449 CB LEU A 32 2.598 1.602 -1.368 1.00 0.00 C ATOM 450 CG LEU A 32 2.694 1.098 0.072 1.00 0.00 C ATOM 451 CD1 LEU A 32 1.290 0.811 0.607 1.00 0.00 C ATOM 452 CD2 LEU A 32 3.523 -0.186 0.107 1.00 0.00 C ATOM 0 H LEU A 32 4.359 3.069 -0.278 1.00 0.00 H new ATOM 0 HA LEU A 32 4.434 0.803 -2.165 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.059 2.549 -1.398 1.00 0.00 H new ATOM 0 HB3 LEU A 32 2.034 0.894 -1.975 1.00 0.00 H new ATOM 0 HG LEU A 32 3.171 1.857 0.692 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.358 0.452 1.634 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.697 1.725 0.581 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.813 0.051 -0.012 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.592 -0.546 1.133 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.045 -0.945 -0.513 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.524 0.016 -0.275 1.00 0.00 H new ATOM 464 N TYR A 33 4.820 2.367 -4.149 1.00 0.00 N ATOM 465 CA TYR A 33 4.803 3.144 -5.421 1.00 0.00 C ATOM 466 C TYR A 33 3.845 2.483 -6.415 1.00 0.00 C ATOM 467 O TYR A 33 3.958 1.311 -6.715 1.00 0.00 O ATOM 468 CB TYR A 33 6.213 3.175 -6.015 1.00 0.00 C ATOM 469 CG TYR A 33 6.161 3.757 -7.409 1.00 0.00 C ATOM 470 CD1 TYR A 33 5.716 5.070 -7.600 1.00 0.00 C ATOM 471 CD2 TYR A 33 6.558 2.985 -8.509 1.00 0.00 C ATOM 472 CE1 TYR A 33 5.668 5.612 -8.889 1.00 0.00 C ATOM 473 CE2 TYR A 33 6.509 3.528 -9.798 1.00 0.00 C ATOM 474 CZ TYR A 33 6.063 4.842 -9.989 1.00 0.00 C ATOM 475 OH TYR A 33 6.016 5.377 -11.260 1.00 0.00 O ATOM 0 H TYR A 33 5.556 1.664 -4.079 1.00 0.00 H new ATOM 0 HA TYR A 33 4.468 4.162 -5.220 1.00 0.00 H new ATOM 0 HB2 TYR A 33 6.871 3.772 -5.384 1.00 0.00 H new ATOM 0 HB3 TYR A 33 6.628 2.168 -6.045 1.00 0.00 H new ATOM 0 HD1 TYR A 33 5.410 5.665 -6.752 1.00 0.00 H new ATOM 0 HD2 TYR A 33 6.902 1.972 -8.362 1.00 0.00 H new ATOM 0 HE1 TYR A 33 5.326 6.626 -9.035 1.00 0.00 H new ATOM 0 HE2 TYR A 33 6.815 2.933 -10.646 1.00 0.00 H new ATOM 0 HH TYR A 33 6.325 4.710 -11.907 1.00 0.00 H new ATOM 485 N CYS A 34 2.903 3.226 -6.928 1.00 0.00 N ATOM 486 CA CYS A 34 1.940 2.642 -7.904 1.00 0.00 C ATOM 487 C CYS A 34 2.497 2.802 -9.321 1.00 0.00 C ATOM 488 O CYS A 34 2.803 3.895 -9.756 1.00 0.00 O ATOM 489 CB CYS A 34 0.600 3.372 -7.797 1.00 0.00 C ATOM 490 SG CYS A 34 -0.706 2.341 -8.508 1.00 0.00 S ATOM 0 H CYS A 34 2.759 4.213 -6.713 1.00 0.00 H new ATOM 0 HA CYS A 34 1.794 1.584 -7.686 1.00 0.00 H new ATOM 0 HB2 CYS A 34 0.376 3.593 -6.753 1.00 0.00 H new ATOM 0 HB3 CYS A 34 0.651 4.326 -8.321 1.00 0.00 H new ATOM 0 HG CYS A 34 -1.846 2.959 -8.416 1.00 0.00 H new ATOM 496 N LYS A 35 2.635 1.722 -10.039 1.00 0.00 N ATOM 497 CA LYS A 35 3.178 1.812 -11.425 1.00 0.00 C ATOM 498 C LYS A 35 2.133 2.434 -12.353 1.00 0.00 C ATOM 499 O LYS A 35 2.435 2.838 -13.459 1.00 0.00 O ATOM 500 CB LYS A 35 3.525 0.410 -11.926 1.00 0.00 C ATOM 501 CG LYS A 35 4.515 0.513 -13.091 1.00 0.00 C ATOM 502 CD LYS A 35 4.237 -0.595 -14.109 1.00 0.00 C ATOM 503 CE LYS A 35 3.138 -0.142 -15.074 1.00 0.00 C ATOM 504 NZ LYS A 35 2.496 -1.337 -15.693 1.00 0.00 N ATOM 0 H LYS A 35 2.396 0.781 -9.727 1.00 0.00 H new ATOM 0 HA LYS A 35 4.073 2.435 -11.420 1.00 0.00 H new ATOM 0 HB2 LYS A 35 3.958 -0.179 -11.118 1.00 0.00 H new ATOM 0 HB3 LYS A 35 2.621 -0.107 -12.248 1.00 0.00 H new ATOM 0 HG2 LYS A 35 4.427 1.489 -13.569 1.00 0.00 H new ATOM 0 HG3 LYS A 35 5.537 0.430 -12.720 1.00 0.00 H new ATOM 0 HD2 LYS A 35 5.146 -0.831 -14.662 1.00 0.00 H new ATOM 0 HD3 LYS A 35 3.931 -1.506 -13.595 1.00 0.00 H new ATOM 0 HE2 LYS A 35 2.393 0.449 -14.542 1.00 0.00 H new ATOM 0 HE3 LYS A 35 3.560 0.499 -15.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 2.141 -1.090 -16.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 3.195 -2.103 -15.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 1.704 -1.653 -15.098 1.00 0.00 H new ATOM 518 N ASN A 36 0.906 2.509 -11.920 1.00 0.00 N ATOM 519 CA ASN A 36 -0.152 3.099 -12.787 1.00 0.00 C ATOM 520 C ASN A 36 -0.182 4.618 -12.607 1.00 0.00 C ATOM 521 O ASN A 36 -0.663 5.127 -11.613 1.00 0.00 O ATOM 522 CB ASN A 36 -1.512 2.515 -12.402 1.00 0.00 C ATOM 523 CG ASN A 36 -1.669 1.132 -13.035 1.00 0.00 C ATOM 524 OD1 ASN A 36 -2.751 0.756 -13.443 1.00 0.00 O ATOM 525 ND2 ASN A 36 -0.628 0.353 -13.137 1.00 0.00 N ATOM 0 H ASN A 36 0.590 2.188 -11.005 1.00 0.00 H new ATOM 0 HA ASN A 36 0.066 2.864 -13.829 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -1.595 2.442 -11.318 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -2.312 3.174 -12.739 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -0.722 -0.571 -13.559 1.00 0.00 H new ATOM 0 HD22 ASN A 36 0.280 0.668 -12.795 1.00 0.00 H new ATOM 532 N GLY A 37 0.325 5.347 -13.564 1.00 0.00 N ATOM 533 CA GLY A 37 0.320 6.834 -13.452 1.00 0.00 C ATOM 534 C GLY A 37 1.401 7.282 -12.466 1.00 0.00 C ATOM 535 O GLY A 37 1.507 8.446 -12.134 1.00 0.00 O ATOM 0 H GLY A 37 0.742 4.977 -14.418 1.00 0.00 H new ATOM 0 HA2 GLY A 37 0.498 7.282 -14.430 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -0.658 7.179 -13.116 1.00 0.00 H new ATOM 539 N GLY A 38 2.207 6.369 -11.996 1.00 0.00 N ATOM 540 CA GLY A 38 3.279 6.750 -11.033 1.00 0.00 C ATOM 541 C GLY A 38 2.673 7.557 -9.883 1.00 0.00 C ATOM 542 O GLY A 38 2.786 8.765 -9.838 1.00 0.00 O ATOM 0 H GLY A 38 2.170 5.378 -12.236 1.00 0.00 H new ATOM 0 HA2 GLY A 38 3.768 5.856 -10.645 1.00 0.00 H new ATOM 0 HA3 GLY A 38 4.045 7.338 -11.539 1.00 0.00 H new ATOM 546 N PHE A 39 2.031 6.893 -8.955 1.00 0.00 N ATOM 547 CA PHE A 39 1.413 7.612 -7.800 1.00 0.00 C ATOM 548 C PHE A 39 1.750 6.880 -6.500 1.00 0.00 C ATOM 549 O PHE A 39 1.710 5.668 -6.431 1.00 0.00 O ATOM 550 CB PHE A 39 -0.106 7.647 -7.975 1.00 0.00 C ATOM 551 CG PHE A 39 -0.479 8.733 -8.954 1.00 0.00 C ATOM 552 CD1 PHE A 39 -0.461 10.075 -8.553 1.00 0.00 C ATOM 553 CD2 PHE A 39 -0.849 8.397 -10.260 1.00 0.00 C ATOM 554 CE1 PHE A 39 -0.810 11.081 -9.461 1.00 0.00 C ATOM 555 CE2 PHE A 39 -1.201 9.403 -11.169 1.00 0.00 C ATOM 556 CZ PHE A 39 -1.181 10.745 -10.769 1.00 0.00 C ATOM 0 H PHE A 39 1.908 5.880 -8.948 1.00 0.00 H new ATOM 0 HA PHE A 39 1.803 8.629 -7.759 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.463 6.682 -8.334 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.589 7.828 -7.015 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.178 10.333 -7.543 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -0.863 7.362 -10.568 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -0.793 12.116 -9.153 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -1.488 9.144 -12.178 1.00 0.00 H new ATOM 0 HZ PHE A 39 -1.452 11.521 -11.470 1.00 0.00 H new ATOM 566 N PHE A 40 2.075 7.610 -5.467 1.00 0.00 N ATOM 567 CA PHE A 40 2.408 6.963 -4.166 1.00 0.00 C ATOM 568 C PHE A 40 1.165 6.958 -3.273 1.00 0.00 C ATOM 569 O PHE A 40 0.252 7.736 -3.464 1.00 0.00 O ATOM 570 CB PHE A 40 3.527 7.748 -3.477 1.00 0.00 C ATOM 571 CG PHE A 40 4.839 7.471 -4.170 1.00 0.00 C ATOM 572 CD1 PHE A 40 5.194 8.197 -5.313 1.00 0.00 C ATOM 573 CD2 PHE A 40 5.702 6.489 -3.668 1.00 0.00 C ATOM 574 CE1 PHE A 40 6.412 7.941 -5.955 1.00 0.00 C ATOM 575 CE2 PHE A 40 6.919 6.233 -4.310 1.00 0.00 C ATOM 576 CZ PHE A 40 7.274 6.959 -5.453 1.00 0.00 C ATOM 0 H PHE A 40 2.124 8.629 -5.469 1.00 0.00 H new ATOM 0 HA PHE A 40 2.738 5.939 -4.341 1.00 0.00 H new ATOM 0 HB2 PHE A 40 3.307 8.815 -3.505 1.00 0.00 H new ATOM 0 HB3 PHE A 40 3.591 7.464 -2.427 1.00 0.00 H new ATOM 0 HD1 PHE A 40 4.529 8.955 -5.700 1.00 0.00 H new ATOM 0 HD2 PHE A 40 5.429 5.929 -2.786 1.00 0.00 H new ATOM 0 HE1 PHE A 40 6.686 8.501 -6.837 1.00 0.00 H new ATOM 0 HE2 PHE A 40 7.584 5.475 -3.923 1.00 0.00 H new ATOM 0 HZ PHE A 40 8.213 6.761 -5.948 1.00 0.00 H new ATOM 586 N LEU A 41 1.123 6.091 -2.300 1.00 0.00 N ATOM 587 CA LEU A 41 -0.064 6.045 -1.398 1.00 0.00 C ATOM 588 C LEU A 41 0.112 7.072 -0.278 1.00 0.00 C ATOM 589 O LEU A 41 1.187 7.237 0.261 1.00 0.00 O ATOM 590 CB LEU A 41 -0.190 4.642 -0.792 1.00 0.00 C ATOM 591 CG LEU A 41 -1.588 4.459 -0.186 1.00 0.00 C ATOM 592 CD1 LEU A 41 -2.654 4.445 -1.289 1.00 0.00 C ATOM 593 CD2 LEU A 41 -1.637 3.134 0.578 1.00 0.00 C ATOM 0 H LEU A 41 1.856 5.414 -2.090 1.00 0.00 H new ATOM 0 HA LEU A 41 -0.965 6.276 -1.966 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.015 3.888 -1.559 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.570 4.498 -0.024 1.00 0.00 H new ATOM 0 HG LEU A 41 -1.790 5.290 0.490 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -3.639 4.314 -0.841 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -2.626 5.388 -1.835 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -2.456 3.622 -1.976 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -2.629 3.000 1.010 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -1.425 2.312 -0.105 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -0.893 3.145 1.374 1.00 0.00 H new ATOM 605 N ARG A 42 -0.937 7.765 0.075 1.00 0.00 N ATOM 606 CA ARG A 42 -0.826 8.782 1.159 1.00 0.00 C ATOM 607 C ARG A 42 -2.137 8.839 1.947 1.00 0.00 C ATOM 608 O ARG A 42 -3.156 9.271 1.446 1.00 0.00 O ATOM 609 CB ARG A 42 -0.545 10.155 0.545 1.00 0.00 C ATOM 610 CG ARG A 42 -0.744 11.241 1.605 1.00 0.00 C ATOM 611 CD ARG A 42 -0.013 12.515 1.176 1.00 0.00 C ATOM 612 NE ARG A 42 -0.202 13.569 2.212 1.00 0.00 N ATOM 613 CZ ARG A 42 0.560 14.628 2.212 1.00 0.00 C ATOM 614 NH1 ARG A 42 1.487 14.765 1.305 1.00 0.00 N ATOM 615 NH2 ARG A 42 0.395 15.550 3.121 1.00 0.00 N ATOM 0 H ARG A 42 -1.864 7.671 -0.340 1.00 0.00 H new ATOM 0 HA ARG A 42 -0.011 8.507 1.828 1.00 0.00 H new ATOM 0 HB2 ARG A 42 0.474 10.191 0.160 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -1.211 10.330 -0.300 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -1.807 11.446 1.736 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -0.364 10.898 2.568 1.00 0.00 H new ATOM 0 HD2 ARG A 42 1.049 12.310 1.040 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -0.396 12.861 0.216 1.00 0.00 H new ATOM 0 HE ARG A 42 -0.927 13.463 2.921 1.00 0.00 H new ATOM 0 HH11 ARG A 42 1.617 14.044 0.595 1.00 0.00 H new ATOM 0 HH12 ARG A 42 2.082 15.593 1.305 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -0.329 15.442 3.831 1.00 0.00 H new ATOM 0 HH22 ARG A 42 0.991 16.378 3.121 1.00 0.00 H new ATOM 629 N ILE A 43 -2.117 8.410 3.180 1.00 0.00 N ATOM 630 CA ILE A 43 -3.359 8.446 4.001 1.00 0.00 C ATOM 631 C ILE A 43 -3.440 9.786 4.731 1.00 0.00 C ATOM 632 O ILE A 43 -2.473 10.249 5.303 1.00 0.00 O ATOM 633 CB ILE A 43 -3.330 7.307 5.023 1.00 0.00 C ATOM 634 CG1 ILE A 43 -3.319 5.964 4.289 1.00 0.00 C ATOM 635 CG2 ILE A 43 -4.569 7.389 5.915 1.00 0.00 C ATOM 636 CD1 ILE A 43 -2.741 4.885 5.207 1.00 0.00 C ATOM 0 H ILE A 43 -1.294 8.036 3.653 1.00 0.00 H new ATOM 0 HA ILE A 43 -4.229 8.328 3.355 1.00 0.00 H new ATOM 0 HB ILE A 43 -2.434 7.394 5.638 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.331 5.695 3.986 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -2.723 6.040 3.379 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.548 6.578 6.643 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -4.578 8.345 6.438 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.466 7.303 5.301 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.733 3.929 4.684 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.723 5.153 5.488 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.355 4.803 6.104 1.00 0.00 H new ATOM 648 N HIS A 44 -4.580 10.420 4.712 1.00 0.00 N ATOM 649 CA HIS A 44 -4.706 11.735 5.402 1.00 0.00 C ATOM 650 C HIS A 44 -5.124 11.500 6.869 1.00 0.00 C ATOM 651 O HIS A 44 -5.809 10.535 7.147 1.00 0.00 O ATOM 652 CB HIS A 44 -5.775 12.571 4.692 1.00 0.00 C ATOM 653 CG HIS A 44 -5.246 13.024 3.359 1.00 0.00 C ATOM 654 ND1 HIS A 44 -4.108 13.807 3.243 1.00 0.00 N ATOM 655 CD2 HIS A 44 -5.687 12.809 2.076 1.00 0.00 C ATOM 656 CE1 HIS A 44 -3.904 14.032 1.931 1.00 0.00 C ATOM 657 NE2 HIS A 44 -4.838 13.447 1.177 1.00 0.00 N ATOM 0 H HIS A 44 -5.426 10.086 4.251 1.00 0.00 H new ATOM 0 HA HIS A 44 -3.752 12.262 5.376 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -6.682 11.982 4.555 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -6.043 13.433 5.302 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -6.560 12.233 1.806 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -3.085 14.615 1.537 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -4.913 13.464 0.160 1.00 0.00 H new ATOM 665 N PRO A 45 -4.718 12.374 7.776 1.00 0.00 N ATOM 666 CA PRO A 45 -5.083 12.224 9.199 1.00 0.00 C ATOM 667 C PRO A 45 -6.606 12.246 9.364 1.00 0.00 C ATOM 668 O PRO A 45 -7.140 11.748 10.334 1.00 0.00 O ATOM 669 CB PRO A 45 -4.457 13.437 9.901 1.00 0.00 C ATOM 670 CG PRO A 45 -3.785 14.314 8.816 1.00 0.00 C ATOM 671 CD PRO A 45 -3.882 13.560 7.482 1.00 0.00 C ATOM 0 HA PRO A 45 -4.730 11.280 9.614 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -5.219 14.005 10.434 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.724 13.115 10.640 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -4.281 15.282 8.745 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -2.743 14.507 9.071 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -4.335 14.181 6.709 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -2.896 13.269 7.120 1.00 0.00 H new ATOM 679 N ASP A 46 -7.307 12.829 8.431 1.00 0.00 N ATOM 680 CA ASP A 46 -8.791 12.891 8.545 1.00 0.00 C ATOM 681 C ASP A 46 -9.401 11.552 8.119 1.00 0.00 C ATOM 682 O ASP A 46 -10.553 11.277 8.393 1.00 0.00 O ATOM 683 CB ASP A 46 -9.326 14.007 7.647 1.00 0.00 C ATOM 684 CG ASP A 46 -9.397 13.510 6.203 1.00 0.00 C ATOM 685 OD1 ASP A 46 -10.322 12.777 5.897 1.00 0.00 O ATOM 686 OD2 ASP A 46 -8.526 13.869 5.429 1.00 0.00 O ATOM 0 H ASP A 46 -6.917 13.265 7.595 1.00 0.00 H new ATOM 0 HA ASP A 46 -9.064 13.095 9.580 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -10.315 14.318 7.985 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -8.678 14.881 7.710 1.00 0.00 H new ATOM 691 N GLY A 47 -8.635 10.720 7.458 1.00 0.00 N ATOM 692 CA GLY A 47 -9.160 9.391 7.015 1.00 0.00 C ATOM 693 C GLY A 47 -9.134 9.301 5.486 1.00 0.00 C ATOM 694 O GLY A 47 -8.861 8.258 4.925 1.00 0.00 O ATOM 0 H GLY A 47 -7.664 10.905 7.205 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -8.557 8.591 7.445 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -10.178 9.253 7.378 1.00 0.00 H new ATOM 698 N ARG A 48 -9.419 10.380 4.808 1.00 0.00 N ATOM 699 CA ARG A 48 -9.412 10.346 3.317 1.00 0.00 C ATOM 700 C ARG A 48 -8.149 9.640 2.821 1.00 0.00 C ATOM 701 O ARG A 48 -7.046 10.115 3.011 1.00 0.00 O ATOM 702 CB ARG A 48 -9.447 11.775 2.770 1.00 0.00 C ATOM 703 CG ARG A 48 -10.885 12.296 2.796 1.00 0.00 C ATOM 704 CD ARG A 48 -10.917 13.737 2.272 1.00 0.00 C ATOM 705 NE ARG A 48 -11.714 14.613 3.191 1.00 0.00 N ATOM 706 CZ ARG A 48 -12.889 14.242 3.633 1.00 0.00 C ATOM 707 NH1 ARG A 48 -13.429 13.129 3.220 1.00 0.00 N ATOM 708 NH2 ARG A 48 -13.533 15.002 4.477 1.00 0.00 N ATOM 0 H ARG A 48 -9.656 11.282 5.221 1.00 0.00 H new ATOM 0 HA ARG A 48 -10.289 9.802 2.967 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -8.804 12.421 3.368 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -9.060 11.795 1.751 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -11.524 11.661 2.183 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -11.278 12.258 3.812 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -9.901 14.121 2.185 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -11.352 13.757 1.273 1.00 0.00 H new ATOM 0 HE ARG A 48 -11.334 15.515 3.477 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -12.935 12.541 2.548 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -14.345 12.846 3.569 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -13.120 15.881 4.789 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -14.449 14.717 4.824 1.00 0.00 H new ATOM 722 N VAL A 49 -8.306 8.510 2.183 1.00 0.00 N ATOM 723 CA VAL A 49 -7.123 7.764 1.668 1.00 0.00 C ATOM 724 C VAL A 49 -6.961 8.036 0.171 1.00 0.00 C ATOM 725 O VAL A 49 -7.890 7.895 -0.600 1.00 0.00 O ATOM 726 CB VAL A 49 -7.330 6.264 1.889 1.00 0.00 C ATOM 727 CG1 VAL A 49 -6.155 5.492 1.286 1.00 0.00 C ATOM 728 CG2 VAL A 49 -7.410 5.976 3.390 1.00 0.00 C ATOM 0 H VAL A 49 -9.207 8.071 1.996 1.00 0.00 H new ATOM 0 HA VAL A 49 -6.229 8.092 2.198 1.00 0.00 H new ATOM 0 HB VAL A 49 -8.257 5.951 1.408 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -6.302 4.424 1.443 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -6.096 5.696 0.217 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.229 5.805 1.767 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -7.557 4.908 3.548 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -6.483 6.289 3.871 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.246 6.526 3.822 1.00 0.00 H new ATOM 738 N ASP A 50 -5.788 8.425 -0.247 1.00 0.00 N ATOM 739 CA ASP A 50 -5.567 8.705 -1.693 1.00 0.00 C ATOM 740 C ASP A 50 -4.082 8.544 -2.019 1.00 0.00 C ATOM 741 O ASP A 50 -3.381 7.771 -1.396 1.00 0.00 O ATOM 742 CB ASP A 50 -6.008 10.136 -2.011 1.00 0.00 C ATOM 743 CG ASP A 50 -5.150 11.123 -1.217 1.00 0.00 C ATOM 744 OD1 ASP A 50 -3.940 11.084 -1.369 1.00 0.00 O ATOM 745 OD2 ASP A 50 -5.719 11.903 -0.470 1.00 0.00 O ATOM 0 H ASP A 50 -4.973 8.561 0.351 1.00 0.00 H new ATOM 0 HA ASP A 50 -6.150 8.006 -2.292 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -5.909 10.329 -3.079 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -7.060 10.268 -1.759 1.00 0.00 H new ATOM 750 N GLY A 51 -3.594 9.267 -2.990 1.00 0.00 N ATOM 751 CA GLY A 51 -2.154 9.152 -3.353 1.00 0.00 C ATOM 752 C GLY A 51 -1.636 10.509 -3.832 1.00 0.00 C ATOM 753 O GLY A 51 -2.401 11.396 -4.157 1.00 0.00 O ATOM 0 H GLY A 51 -4.131 9.932 -3.547 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -1.577 8.815 -2.492 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -2.024 8.405 -4.136 1.00 0.00 H new ATOM 757 N VAL A 52 -0.344 10.678 -3.878 1.00 0.00 N ATOM 758 CA VAL A 52 0.223 11.977 -4.336 1.00 0.00 C ATOM 759 C VAL A 52 1.561 11.729 -5.035 1.00 0.00 C ATOM 760 O VAL A 52 2.236 10.752 -4.778 1.00 0.00 O ATOM 761 CB VAL A 52 0.440 12.890 -3.129 1.00 0.00 C ATOM 762 CG1 VAL A 52 -0.905 13.194 -2.469 1.00 0.00 C ATOM 763 CG2 VAL A 52 1.357 12.192 -2.122 1.00 0.00 C ATOM 0 H VAL A 52 0.345 9.972 -3.618 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.468 12.452 -5.032 1.00 0.00 H new ATOM 0 HB VAL A 52 0.901 13.822 -3.456 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -0.749 13.845 -1.609 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -1.558 13.691 -3.186 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -1.368 12.263 -2.141 1.00 0.00 H new ATOM 0 HG21 VAL A 52 1.513 12.842 -1.261 1.00 0.00 H new ATOM 0 HG22 VAL A 52 0.896 11.260 -1.795 1.00 0.00 H new ATOM 0 HG23 VAL A 52 2.316 11.976 -2.592 1.00 0.00 H new ATOM 773 N ARG A 53 1.950 12.607 -5.919 1.00 0.00 N ATOM 774 CA ARG A 53 3.245 12.422 -6.631 1.00 0.00 C ATOM 775 C ARG A 53 4.390 12.904 -5.738 1.00 0.00 C ATOM 776 O ARG A 53 5.546 12.622 -5.987 1.00 0.00 O ATOM 777 CB ARG A 53 3.234 13.233 -7.929 1.00 0.00 C ATOM 778 CG ARG A 53 2.235 12.615 -8.908 1.00 0.00 C ATOM 779 CD ARG A 53 2.970 11.666 -9.856 1.00 0.00 C ATOM 780 NE ARG A 53 3.756 12.458 -10.843 1.00 0.00 N ATOM 781 CZ ARG A 53 4.684 11.879 -11.554 1.00 0.00 C ATOM 782 NH1 ARG A 53 4.924 10.606 -11.402 1.00 0.00 N ATOM 783 NH2 ARG A 53 5.374 12.574 -12.418 1.00 0.00 N ATOM 0 H ARG A 53 1.427 13.443 -6.178 1.00 0.00 H new ATOM 0 HA ARG A 53 3.385 11.366 -6.864 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.963 14.268 -7.721 1.00 0.00 H new ATOM 0 HB3 ARG A 53 4.231 13.247 -8.370 1.00 0.00 H new ATOM 0 HG2 ARG A 53 1.462 12.074 -8.362 1.00 0.00 H new ATOM 0 HG3 ARG A 53 1.735 13.399 -9.477 1.00 0.00 H new ATOM 0 HD2 ARG A 53 3.632 11.011 -9.290 1.00 0.00 H new ATOM 0 HD3 ARG A 53 2.255 11.027 -10.374 1.00 0.00 H new ATOM 0 HE ARG A 53 3.569 13.453 -10.963 1.00 0.00 H new ATOM 0 HH11 ARG A 53 4.386 10.063 -10.727 1.00 0.00 H new ATOM 0 HH12 ARG A 53 5.650 10.154 -11.958 1.00 0.00 H new ATOM 0 HH21 ARG A 53 5.187 13.570 -12.537 1.00 0.00 H new ATOM 0 HH22 ARG A 53 6.100 12.121 -12.974 1.00 0.00 H new ATOM 797 N GLU A 54 4.079 13.629 -4.699 1.00 0.00 N ATOM 798 CA GLU A 54 5.149 14.129 -3.791 1.00 0.00 C ATOM 799 C GLU A 54 5.589 13.003 -2.854 1.00 0.00 C ATOM 800 O GLU A 54 5.080 12.856 -1.760 1.00 0.00 O ATOM 801 CB GLU A 54 4.611 15.300 -2.965 1.00 0.00 C ATOM 802 CG GLU A 54 5.135 16.615 -3.544 1.00 0.00 C ATOM 803 CD GLU A 54 6.634 16.737 -3.262 1.00 0.00 C ATOM 804 OE1 GLU A 54 7.013 16.594 -2.111 1.00 0.00 O ATOM 805 OE2 GLU A 54 7.377 16.972 -4.200 1.00 0.00 O ATOM 0 H GLU A 54 3.130 13.897 -4.440 1.00 0.00 H new ATOM 0 HA GLU A 54 6.001 14.463 -4.383 1.00 0.00 H new ATOM 0 HB2 GLU A 54 3.521 15.295 -2.974 1.00 0.00 H new ATOM 0 HB3 GLU A 54 4.922 15.199 -1.925 1.00 0.00 H new ATOM 0 HG2 GLU A 54 4.952 16.650 -4.618 1.00 0.00 H new ATOM 0 HG3 GLU A 54 4.602 17.457 -3.103 1.00 0.00 H new ATOM 812 N LYS A 55 6.533 12.205 -3.273 1.00 0.00 N ATOM 813 CA LYS A 55 7.006 11.090 -2.406 1.00 0.00 C ATOM 814 C LYS A 55 8.020 11.627 -1.395 1.00 0.00 C ATOM 815 O LYS A 55 8.774 10.879 -0.805 1.00 0.00 O ATOM 816 CB LYS A 55 7.668 10.017 -3.271 1.00 0.00 C ATOM 817 CG LYS A 55 8.806 10.642 -4.081 1.00 0.00 C ATOM 818 CD LYS A 55 10.146 10.080 -3.600 1.00 0.00 C ATOM 819 CE LYS A 55 11.289 10.806 -4.312 1.00 0.00 C ATOM 820 NZ LYS A 55 11.352 10.360 -5.733 1.00 0.00 N ATOM 0 H LYS A 55 6.997 12.277 -4.179 1.00 0.00 H new ATOM 0 HA LYS A 55 6.158 10.657 -1.876 1.00 0.00 H new ATOM 0 HB2 LYS A 55 8.054 9.215 -2.642 1.00 0.00 H new ATOM 0 HB3 LYS A 55 6.933 9.571 -3.941 1.00 0.00 H new ATOM 0 HG2 LYS A 55 8.671 10.430 -5.142 1.00 0.00 H new ATOM 0 HG3 LYS A 55 8.793 11.726 -3.969 1.00 0.00 H new ATOM 0 HD2 LYS A 55 10.238 10.204 -2.521 1.00 0.00 H new ATOM 0 HD3 LYS A 55 10.198 9.010 -3.803 1.00 0.00 H new ATOM 0 HE2 LYS A 55 11.135 11.884 -4.265 1.00 0.00 H new ATOM 0 HE3 LYS A 55 12.235 10.597 -3.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 12.216 10.733 -6.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 11.365 9.321 -5.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 10.519 10.715 -6.245 1.00 0.00 H new ATOM 834 N SER A 56 8.042 12.918 -1.192 1.00 0.00 N ATOM 835 CA SER A 56 9.007 13.512 -0.221 1.00 0.00 C ATOM 836 C SER A 56 8.294 13.812 1.099 1.00 0.00 C ATOM 837 O SER A 56 8.874 14.357 2.016 1.00 0.00 O ATOM 838 CB SER A 56 9.570 14.811 -0.798 1.00 0.00 C ATOM 839 OG SER A 56 8.653 15.870 -0.555 1.00 0.00 O ATOM 0 H SER A 56 7.431 13.589 -1.658 1.00 0.00 H new ATOM 0 HA SER A 56 9.818 12.806 -0.041 1.00 0.00 H new ATOM 0 HB2 SER A 56 10.534 15.037 -0.342 1.00 0.00 H new ATOM 0 HB3 SER A 56 9.742 14.702 -1.869 1.00 0.00 H new ATOM 0 HG SER A 56 8.014 15.926 -1.296 1.00 0.00 H new ATOM 845 N ASP A 57 7.040 13.463 1.205 1.00 0.00 N ATOM 846 CA ASP A 57 6.299 13.735 2.470 1.00 0.00 C ATOM 847 C ASP A 57 6.393 12.494 3.391 1.00 0.00 C ATOM 848 O ASP A 57 6.183 11.394 2.921 1.00 0.00 O ATOM 849 CB ASP A 57 4.828 14.001 2.141 1.00 0.00 C ATOM 850 CG ASP A 57 4.672 15.435 1.631 1.00 0.00 C ATOM 851 OD1 ASP A 57 4.885 15.650 0.449 1.00 0.00 O ATOM 852 OD2 ASP A 57 4.340 16.294 2.430 1.00 0.00 O ATOM 0 H ASP A 57 6.498 13.003 0.473 1.00 0.00 H new ATOM 0 HA ASP A 57 6.730 14.602 2.971 1.00 0.00 H new ATOM 0 HB2 ASP A 57 4.479 13.295 1.387 1.00 0.00 H new ATOM 0 HB3 ASP A 57 4.213 13.850 3.028 1.00 0.00 H new ATOM 857 N PRO A 58 6.694 12.673 4.671 1.00 0.00 N ATOM 858 CA PRO A 58 6.787 11.524 5.595 1.00 0.00 C ATOM 859 C PRO A 58 5.437 10.807 5.687 1.00 0.00 C ATOM 860 O PRO A 58 5.307 9.792 6.342 1.00 0.00 O ATOM 861 CB PRO A 58 7.156 12.131 6.954 1.00 0.00 C ATOM 862 CG PRO A 58 7.191 13.670 6.789 1.00 0.00 C ATOM 863 CD PRO A 58 6.963 13.985 5.303 1.00 0.00 C ATOM 0 HA PRO A 58 7.520 10.790 5.261 1.00 0.00 H new ATOM 0 HB2 PRO A 58 6.427 11.844 7.712 1.00 0.00 H new ATOM 0 HB3 PRO A 58 8.125 11.760 7.288 1.00 0.00 H new ATOM 0 HG2 PRO A 58 6.421 14.138 7.402 1.00 0.00 H new ATOM 0 HG3 PRO A 58 8.149 14.069 7.122 1.00 0.00 H new ATOM 0 HD2 PRO A 58 6.124 14.668 5.168 1.00 0.00 H new ATOM 0 HD3 PRO A 58 7.837 14.464 4.862 1.00 0.00 H new ATOM 871 N HIS A 59 4.429 11.330 5.044 1.00 0.00 N ATOM 872 CA HIS A 59 3.089 10.679 5.106 1.00 0.00 C ATOM 873 C HIS A 59 3.085 9.423 4.232 1.00 0.00 C ATOM 874 O HIS A 59 2.172 8.623 4.284 1.00 0.00 O ATOM 875 CB HIS A 59 2.024 11.654 4.601 1.00 0.00 C ATOM 876 CG HIS A 59 1.734 12.674 5.666 1.00 0.00 C ATOM 877 ND1 HIS A 59 2.217 13.971 5.600 1.00 0.00 N ATOM 878 CD2 HIS A 59 1.011 12.603 6.832 1.00 0.00 C ATOM 879 CE1 HIS A 59 1.784 14.623 6.694 1.00 0.00 C ATOM 880 NE2 HIS A 59 1.044 13.835 7.480 1.00 0.00 N ATOM 0 H HIS A 59 4.475 12.178 4.479 1.00 0.00 H new ATOM 0 HA HIS A 59 2.870 10.402 6.137 1.00 0.00 H new ATOM 0 HB2 HIS A 59 2.369 12.148 3.693 1.00 0.00 H new ATOM 0 HB3 HIS A 59 1.114 11.113 4.343 1.00 0.00 H new ATOM 0 HD2 HIS A 59 0.495 11.725 7.191 1.00 0.00 H new ATOM 0 HE1 HIS A 59 2.007 15.657 6.911 1.00 0.00 H new ATOM 0 HE2 HIS A 59 0.599 14.083 8.364 1.00 0.00 H new ATOM 888 N ILE A 60 4.099 9.239 3.433 1.00 0.00 N ATOM 889 CA ILE A 60 4.148 8.032 2.561 1.00 0.00 C ATOM 890 C ILE A 60 4.837 6.892 3.312 1.00 0.00 C ATOM 891 O ILE A 60 4.870 5.766 2.856 1.00 0.00 O ATOM 892 CB ILE A 60 4.934 8.353 1.289 1.00 0.00 C ATOM 893 CG1 ILE A 60 6.416 8.513 1.636 1.00 0.00 C ATOM 894 CG2 ILE A 60 4.411 9.653 0.678 1.00 0.00 C ATOM 895 CD1 ILE A 60 7.131 9.243 0.499 1.00 0.00 C ATOM 0 H ILE A 60 4.895 9.871 3.346 1.00 0.00 H new ATOM 0 HA ILE A 60 3.134 7.733 2.295 1.00 0.00 H new ATOM 0 HB ILE A 60 4.812 7.542 0.572 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.524 9.072 2.566 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.870 7.535 1.797 1.00 0.00 H new ATOM 0 HG21 ILE A 60 4.972 9.881 -0.228 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.355 9.541 0.433 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.533 10.466 1.394 1.00 0.00 H new ATOM 0 HD11 ILE A 60 8.186 9.357 0.747 1.00 0.00 H new ATOM 0 HD12 ILE A 60 7.034 8.667 -0.421 1.00 0.00 H new ATOM 0 HD13 ILE A 60 6.683 10.227 0.360 1.00 0.00 H new ATOM 907 N LYS A 61 5.389 7.173 4.461 1.00 0.00 N ATOM 908 CA LYS A 61 6.075 6.105 5.241 1.00 0.00 C ATOM 909 C LYS A 61 5.032 5.272 5.989 1.00 0.00 C ATOM 910 O LYS A 61 4.673 5.572 7.110 1.00 0.00 O ATOM 911 CB LYS A 61 7.035 6.744 6.246 1.00 0.00 C ATOM 912 CG LYS A 61 8.131 7.503 5.495 1.00 0.00 C ATOM 913 CD LYS A 61 9.299 6.560 5.196 1.00 0.00 C ATOM 914 CE LYS A 61 10.284 6.578 6.366 1.00 0.00 C ATOM 915 NZ LYS A 61 11.340 5.550 6.143 1.00 0.00 N ATOM 0 H LYS A 61 5.394 8.097 4.893 1.00 0.00 H new ATOM 0 HA LYS A 61 6.636 5.462 4.563 1.00 0.00 H new ATOM 0 HB2 LYS A 61 6.492 7.424 6.902 1.00 0.00 H new ATOM 0 HB3 LYS A 61 7.479 5.976 6.880 1.00 0.00 H new ATOM 0 HG2 LYS A 61 7.733 7.911 4.566 1.00 0.00 H new ATOM 0 HG3 LYS A 61 8.476 8.347 6.092 1.00 0.00 H new ATOM 0 HD2 LYS A 61 8.930 5.547 5.034 1.00 0.00 H new ATOM 0 HD3 LYS A 61 9.802 6.867 4.279 1.00 0.00 H new ATOM 0 HE2 LYS A 61 10.737 7.565 6.459 1.00 0.00 H new ATOM 0 HE3 LYS A 61 9.759 6.379 7.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 11.751 5.270 7.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 10.922 4.717 5.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 12.086 5.944 5.535 1.00 0.00 H new ATOM 929 N LEU A 62 4.543 4.228 5.378 1.00 0.00 N ATOM 930 CA LEU A 62 3.523 3.377 6.055 1.00 0.00 C ATOM 931 C LEU A 62 4.224 2.256 6.824 1.00 0.00 C ATOM 932 O LEU A 62 5.130 1.620 6.325 1.00 0.00 O ATOM 933 CB LEU A 62 2.589 2.770 5.007 1.00 0.00 C ATOM 934 CG LEU A 62 2.244 3.827 3.957 1.00 0.00 C ATOM 935 CD1 LEU A 62 1.126 3.304 3.053 1.00 0.00 C ATOM 936 CD2 LEU A 62 1.776 5.105 4.656 1.00 0.00 C ATOM 0 H LEU A 62 4.805 3.927 4.439 1.00 0.00 H new ATOM 0 HA LEU A 62 2.944 3.986 6.749 1.00 0.00 H new ATOM 0 HB2 LEU A 62 3.066 1.913 4.532 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.679 2.405 5.483 1.00 0.00 H new ATOM 0 HG LEU A 62 3.127 4.042 3.355 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.880 4.058 2.305 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.457 2.393 2.555 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.243 3.088 3.654 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.530 5.859 3.909 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.893 4.888 5.257 1.00 0.00 H new ATOM 0 HD23 LEU A 62 2.571 5.479 5.301 1.00 0.00 H new ATOM 948 N GLN A 63 3.810 2.008 8.037 1.00 0.00 N ATOM 949 CA GLN A 63 4.453 0.927 8.836 1.00 0.00 C ATOM 950 C GLN A 63 3.720 -0.392 8.588 1.00 0.00 C ATOM 951 O GLN A 63 2.633 -0.612 9.084 1.00 0.00 O ATOM 952 CB GLN A 63 4.381 1.281 10.324 1.00 0.00 C ATOM 953 CG GLN A 63 4.637 0.026 11.161 1.00 0.00 C ATOM 954 CD GLN A 63 5.242 0.425 12.508 1.00 0.00 C ATOM 955 OE1 GLN A 63 4.551 0.927 13.373 1.00 0.00 O ATOM 956 NE2 GLN A 63 6.513 0.222 12.725 1.00 0.00 N ATOM 0 H GLN A 63 3.055 2.507 8.508 1.00 0.00 H new ATOM 0 HA GLN A 63 5.496 0.824 8.538 1.00 0.00 H new ATOM 0 HB2 GLN A 63 5.119 2.047 10.563 1.00 0.00 H new ATOM 0 HB3 GLN A 63 3.402 1.697 10.563 1.00 0.00 H new ATOM 0 HG2 GLN A 63 3.705 -0.517 11.316 1.00 0.00 H new ATOM 0 HG3 GLN A 63 5.313 -0.645 10.631 1.00 0.00 H new ATOM 0 HE21 GLN A 63 7.093 -0.199 12.000 1.00 0.00 H new ATOM 0 HE22 GLN A 63 6.926 0.485 13.620 1.00 0.00 H new ATOM 965 N LEU A 64 4.306 -1.272 7.823 1.00 0.00 N ATOM 966 CA LEU A 64 3.642 -2.576 7.544 1.00 0.00 C ATOM 967 C LEU A 64 4.040 -3.593 8.614 1.00 0.00 C ATOM 968 O LEU A 64 5.094 -3.500 9.211 1.00 0.00 O ATOM 969 CB LEU A 64 4.075 -3.086 6.168 1.00 0.00 C ATOM 970 CG LEU A 64 3.269 -2.371 5.082 1.00 0.00 C ATOM 971 CD1 LEU A 64 3.517 -0.864 5.173 1.00 0.00 C ATOM 972 CD2 LEU A 64 3.707 -2.875 3.705 1.00 0.00 C ATOM 0 H LEU A 64 5.216 -1.144 7.379 1.00 0.00 H new ATOM 0 HA LEU A 64 2.560 -2.441 7.557 1.00 0.00 H new ATOM 0 HB2 LEU A 64 5.140 -2.908 6.021 1.00 0.00 H new ATOM 0 HB3 LEU A 64 3.919 -4.163 6.102 1.00 0.00 H new ATOM 0 HG LEU A 64 2.208 -2.576 5.224 1.00 0.00 H new ATOM 0 HD11 LEU A 64 2.943 -0.353 4.400 1.00 0.00 H new ATOM 0 HD12 LEU A 64 3.206 -0.503 6.153 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.578 -0.661 5.031 1.00 0.00 H new ATOM 0 HD21 LEU A 64 3.133 -2.365 2.931 1.00 0.00 H new ATOM 0 HD22 LEU A 64 4.768 -2.670 3.563 1.00 0.00 H new ATOM 0 HD23 LEU A 64 3.533 -3.949 3.638 1.00 0.00 H new ATOM 984 N GLN A 65 3.203 -4.565 8.860 1.00 0.00 N ATOM 985 CA GLN A 65 3.529 -5.591 9.891 1.00 0.00 C ATOM 986 C GLN A 65 2.994 -6.951 9.439 1.00 0.00 C ATOM 987 O GLN A 65 1.832 -7.094 9.111 1.00 0.00 O ATOM 988 CB GLN A 65 2.877 -5.204 11.221 1.00 0.00 C ATOM 989 CG GLN A 65 3.305 -6.193 12.307 1.00 0.00 C ATOM 990 CD GLN A 65 2.066 -6.869 12.897 1.00 0.00 C ATOM 991 OE1 GLN A 65 1.073 -6.221 13.159 1.00 0.00 O ATOM 992 NE2 GLN A 65 2.084 -8.154 13.119 1.00 0.00 N ATOM 0 H GLN A 65 2.306 -4.692 8.391 1.00 0.00 H new ATOM 0 HA GLN A 65 4.610 -5.648 10.020 1.00 0.00 H new ATOM 0 HB2 GLN A 65 3.170 -4.192 11.500 1.00 0.00 H new ATOM 0 HB3 GLN A 65 1.792 -5.206 11.120 1.00 0.00 H new ATOM 0 HG2 GLN A 65 3.976 -6.942 11.888 1.00 0.00 H new ATOM 0 HG3 GLN A 65 3.857 -5.673 13.090 1.00 0.00 H new ATOM 0 HE21 GLN A 65 2.918 -8.698 12.899 1.00 0.00 H new ATOM 0 HE22 GLN A 65 1.264 -8.615 13.513 1.00 0.00 H new ATOM 1001 N ALA A 66 3.832 -7.951 9.416 1.00 0.00 N ATOM 1002 CA ALA A 66 3.370 -9.300 8.983 1.00 0.00 C ATOM 1003 C ALA A 66 2.641 -9.986 10.140 1.00 0.00 C ATOM 1004 O ALA A 66 3.192 -10.178 11.206 1.00 0.00 O ATOM 1005 CB ALA A 66 4.576 -10.144 8.568 1.00 0.00 C ATOM 0 H ALA A 66 4.816 -7.892 9.678 1.00 0.00 H new ATOM 0 HA ALA A 66 2.691 -9.196 8.137 1.00 0.00 H new ATOM 0 HB1 ALA A 66 4.238 -11.131 8.251 1.00 0.00 H new ATOM 0 HB2 ALA A 66 5.095 -9.656 7.743 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.256 -10.248 9.414 1.00 0.00 H new ATOM 1011 N GLU A 67 1.405 -10.358 9.937 1.00 0.00 N ATOM 1012 CA GLU A 67 0.640 -11.033 11.023 1.00 0.00 C ATOM 1013 C GLU A 67 0.740 -12.550 10.851 1.00 0.00 C ATOM 1014 O GLU A 67 0.686 -13.298 11.806 1.00 0.00 O ATOM 1015 CB GLU A 67 -0.828 -10.608 10.953 1.00 0.00 C ATOM 1016 CG GLU A 67 -1.303 -10.180 12.343 1.00 0.00 C ATOM 1017 CD GLU A 67 -2.824 -10.016 12.335 1.00 0.00 C ATOM 1018 OE1 GLU A 67 -3.493 -10.901 11.828 1.00 0.00 O ATOM 1019 OE2 GLU A 67 -3.294 -9.007 12.835 1.00 0.00 O ATOM 0 H GLU A 67 0.893 -10.223 9.065 1.00 0.00 H new ATOM 0 HA GLU A 67 1.055 -10.749 11.990 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.946 -9.785 10.248 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -1.439 -11.433 10.586 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -1.011 -10.924 13.084 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.827 -9.242 12.629 1.00 0.00 H new ATOM 1026 N GLU A 68 0.886 -13.008 9.639 1.00 0.00 N ATOM 1027 CA GLU A 68 0.990 -14.477 9.404 1.00 0.00 C ATOM 1028 C GLU A 68 1.832 -14.735 8.153 1.00 0.00 C ATOM 1029 O GLU A 68 2.486 -13.849 7.641 1.00 0.00 O ATOM 1030 CB GLU A 68 -0.410 -15.061 9.206 1.00 0.00 C ATOM 1031 CG GLU A 68 -0.621 -16.224 10.178 1.00 0.00 C ATOM 1032 CD GLU A 68 -1.946 -16.919 9.863 1.00 0.00 C ATOM 1033 OE1 GLU A 68 -2.914 -16.222 9.609 1.00 0.00 O ATOM 1034 OE2 GLU A 68 -1.972 -18.139 9.880 1.00 0.00 O ATOM 0 H GLU A 68 0.938 -12.429 8.801 1.00 0.00 H new ATOM 0 HA GLU A 68 1.463 -14.950 10.264 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -1.164 -14.292 9.374 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -0.530 -15.405 8.179 1.00 0.00 H new ATOM 0 HG2 GLU A 68 0.202 -16.934 10.097 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -0.626 -15.858 11.205 1.00 0.00 H new ATOM 1041 N ARG A 69 1.821 -15.943 7.659 1.00 0.00 N ATOM 1042 CA ARG A 69 2.621 -16.256 6.442 1.00 0.00 C ATOM 1043 C ARG A 69 1.839 -15.836 5.195 1.00 0.00 C ATOM 1044 O ARG A 69 2.303 -15.981 4.081 1.00 0.00 O ATOM 1045 CB ARG A 69 2.898 -17.760 6.386 1.00 0.00 C ATOM 1046 CG ARG A 69 3.695 -18.177 7.624 1.00 0.00 C ATOM 1047 CD ARG A 69 3.606 -19.695 7.801 1.00 0.00 C ATOM 1048 NE ARG A 69 4.932 -20.223 8.228 1.00 0.00 N ATOM 1049 CZ ARG A 69 5.026 -21.428 8.722 1.00 0.00 C ATOM 1050 NH1 ARG A 69 3.958 -22.168 8.843 1.00 0.00 N ATOM 1051 NH2 ARG A 69 6.187 -21.892 9.095 1.00 0.00 N ATOM 0 H ARG A 69 1.293 -16.726 8.045 1.00 0.00 H new ATOM 0 HA ARG A 69 3.565 -15.713 6.479 1.00 0.00 H new ATOM 0 HB2 ARG A 69 1.959 -18.312 6.341 1.00 0.00 H new ATOM 0 HB3 ARG A 69 3.455 -18.005 5.482 1.00 0.00 H new ATOM 0 HG2 ARG A 69 4.736 -17.873 7.519 1.00 0.00 H new ATOM 0 HG3 ARG A 69 3.304 -17.674 8.508 1.00 0.00 H new ATOM 0 HD2 ARG A 69 2.848 -19.941 8.544 1.00 0.00 H new ATOM 0 HD3 ARG A 69 3.300 -20.164 6.866 1.00 0.00 H new ATOM 0 HE ARG A 69 5.766 -19.643 8.134 1.00 0.00 H new ATOM 0 HH11 ARG A 69 3.050 -21.805 8.552 1.00 0.00 H new ATOM 0 HH12 ARG A 69 4.031 -23.109 9.229 1.00 0.00 H new ATOM 0 HH21 ARG A 69 7.022 -21.313 9.001 1.00 0.00 H new ATOM 0 HH22 ARG A 69 6.260 -22.833 9.481 1.00 0.00 H new ATOM 1065 N GLY A 70 0.656 -15.315 5.374 1.00 0.00 N ATOM 1066 CA GLY A 70 -0.153 -14.886 4.198 1.00 0.00 C ATOM 1067 C GLY A 70 -1.032 -13.696 4.589 1.00 0.00 C ATOM 1068 O GLY A 70 -2.100 -13.496 4.044 1.00 0.00 O ATOM 0 H GLY A 70 0.215 -15.168 6.282 1.00 0.00 H new ATOM 0 HA2 GLY A 70 0.504 -14.611 3.373 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.774 -15.711 3.850 1.00 0.00 H new ATOM 1072 N VAL A 71 -0.592 -12.906 5.531 1.00 0.00 N ATOM 1073 CA VAL A 71 -1.401 -11.729 5.958 1.00 0.00 C ATOM 1074 C VAL A 71 -0.466 -10.579 6.336 1.00 0.00 C ATOM 1075 O VAL A 71 0.606 -10.789 6.870 1.00 0.00 O ATOM 1076 CB VAL A 71 -2.257 -12.109 7.166 1.00 0.00 C ATOM 1077 CG1 VAL A 71 -3.314 -11.028 7.405 1.00 0.00 C ATOM 1078 CG2 VAL A 71 -2.950 -13.447 6.899 1.00 0.00 C ATOM 0 H VAL A 71 0.293 -13.025 6.023 1.00 0.00 H new ATOM 0 HA VAL A 71 -2.049 -11.417 5.139 1.00 0.00 H new ATOM 0 HB VAL A 71 -1.621 -12.197 8.047 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -3.924 -11.300 8.267 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -2.822 -10.074 7.595 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -3.950 -10.939 6.524 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.561 -13.719 7.760 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -3.585 -13.358 6.017 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -2.199 -14.218 6.729 1.00 0.00 H new ATOM 1088 N VAL A 72 -0.864 -9.365 6.065 1.00 0.00 N ATOM 1089 CA VAL A 72 -0.001 -8.198 6.408 1.00 0.00 C ATOM 1090 C VAL A 72 -0.877 -7.034 6.874 1.00 0.00 C ATOM 1091 O VAL A 72 -1.742 -6.571 6.159 1.00 0.00 O ATOM 1092 CB VAL A 72 0.797 -7.774 5.174 1.00 0.00 C ATOM 1093 CG1 VAL A 72 1.651 -8.946 4.690 1.00 0.00 C ATOM 1094 CG2 VAL A 72 -0.170 -7.355 4.064 1.00 0.00 C ATOM 0 H VAL A 72 -1.751 -9.131 5.620 1.00 0.00 H new ATOM 0 HA VAL A 72 0.686 -8.477 7.207 1.00 0.00 H new ATOM 0 HB VAL A 72 1.445 -6.936 5.430 1.00 0.00 H new ATOM 0 HG11 VAL A 72 2.219 -8.643 3.811 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.338 -9.246 5.481 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.005 -9.785 4.433 1.00 0.00 H new ATOM 0 HG21 VAL A 72 0.396 -7.052 3.183 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -0.817 -8.195 3.809 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -0.779 -6.519 4.408 1.00 0.00 H new ATOM 1104 N SER A 73 -0.658 -6.558 8.069 1.00 0.00 N ATOM 1105 CA SER A 73 -1.478 -5.424 8.582 1.00 0.00 C ATOM 1106 C SER A 73 -0.766 -4.104 8.282 1.00 0.00 C ATOM 1107 O SER A 73 0.366 -3.895 8.670 1.00 0.00 O ATOM 1108 CB SER A 73 -1.662 -5.571 10.093 1.00 0.00 C ATOM 1109 OG SER A 73 -1.946 -6.930 10.402 1.00 0.00 O ATOM 0 H SER A 73 0.053 -6.905 8.712 1.00 0.00 H new ATOM 0 HA SER A 73 -2.453 -5.431 8.094 1.00 0.00 H new ATOM 0 HB2 SER A 73 -0.760 -5.248 10.614 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.475 -4.931 10.436 1.00 0.00 H new ATOM 0 HG SER A 73 -2.063 -7.028 11.370 1.00 0.00 H new ATOM 1115 N ILE A 74 -1.419 -3.211 7.590 1.00 0.00 N ATOM 1116 CA ILE A 74 -0.779 -1.905 7.265 1.00 0.00 C ATOM 1117 C ILE A 74 -1.115 -0.886 8.356 1.00 0.00 C ATOM 1118 O ILE A 74 -2.177 -0.921 8.945 1.00 0.00 O ATOM 1119 CB ILE A 74 -1.302 -1.403 5.918 1.00 0.00 C ATOM 1120 CG1 ILE A 74 -0.902 -2.389 4.817 1.00 0.00 C ATOM 1121 CG2 ILE A 74 -0.697 -0.031 5.615 1.00 0.00 C ATOM 1122 CD1 ILE A 74 -1.997 -2.433 3.750 1.00 0.00 C ATOM 0 H ILE A 74 -2.368 -3.329 7.236 1.00 0.00 H new ATOM 0 HA ILE A 74 0.302 -2.033 7.210 1.00 0.00 H new ATOM 0 HB ILE A 74 -2.388 -1.321 5.958 1.00 0.00 H new ATOM 0 HG12 ILE A 74 0.045 -2.087 4.370 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -0.752 -3.382 5.240 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -1.069 0.327 4.655 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -0.979 0.672 6.399 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.389 -0.113 5.575 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -1.713 -3.135 2.966 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -2.934 -2.756 4.204 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.125 -1.440 3.319 1.00 0.00 H new ATOM 1134 N LYS A 75 -0.217 0.022 8.629 1.00 0.00 N ATOM 1135 CA LYS A 75 -0.484 1.043 9.682 1.00 0.00 C ATOM 1136 C LYS A 75 0.170 2.367 9.285 1.00 0.00 C ATOM 1137 O LYS A 75 1.320 2.411 8.894 1.00 0.00 O ATOM 1138 CB LYS A 75 0.097 0.566 11.014 1.00 0.00 C ATOM 1139 CG LYS A 75 -0.407 1.469 12.143 1.00 0.00 C ATOM 1140 CD LYS A 75 0.352 1.148 13.431 1.00 0.00 C ATOM 1141 CE LYS A 75 -0.054 2.139 14.524 1.00 0.00 C ATOM 1142 NZ LYS A 75 0.126 1.506 15.861 1.00 0.00 N ATOM 0 H LYS A 75 0.690 0.101 8.168 1.00 0.00 H new ATOM 0 HA LYS A 75 -1.560 1.186 9.786 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -0.196 -0.467 11.202 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.186 0.587 10.976 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -0.265 2.516 11.876 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -1.476 1.320 12.292 1.00 0.00 H new ATOM 0 HD2 LYS A 75 0.133 0.129 13.750 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.426 1.204 13.256 1.00 0.00 H new ATOM 0 HE2 LYS A 75 0.551 3.043 14.453 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -1.093 2.440 14.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -0.035 2.214 16.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -0.555 0.727 15.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 1.094 1.134 15.941 1.00 0.00 H new ATOM 1156 N GLY A 76 -0.553 3.450 9.381 1.00 0.00 N ATOM 1157 CA GLY A 76 0.028 4.770 9.009 1.00 0.00 C ATOM 1158 C GLY A 76 0.853 5.313 10.176 1.00 0.00 C ATOM 1159 O GLY A 76 0.454 5.234 11.321 1.00 0.00 O ATOM 0 H GLY A 76 -1.521 3.477 9.701 1.00 0.00 H new ATOM 0 HA2 GLY A 76 0.655 4.666 8.124 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -0.768 5.471 8.755 1.00 0.00 H new ATOM 1163 N VAL A 77 2.002 5.866 9.897 1.00 0.00 N ATOM 1164 CA VAL A 77 2.852 6.414 10.991 1.00 0.00 C ATOM 1165 C VAL A 77 2.313 7.780 11.420 1.00 0.00 C ATOM 1166 O VAL A 77 1.844 7.953 12.528 1.00 0.00 O ATOM 1167 CB VAL A 77 4.290 6.567 10.491 1.00 0.00 C ATOM 1168 CG1 VAL A 77 5.169 7.103 11.623 1.00 0.00 C ATOM 1169 CG2 VAL A 77 4.818 5.205 10.037 1.00 0.00 C ATOM 0 H VAL A 77 2.389 5.962 8.958 1.00 0.00 H new ATOM 0 HA VAL A 77 2.834 5.733 11.842 1.00 0.00 H new ATOM 0 HB VAL A 77 4.312 7.264 9.653 1.00 0.00 H new ATOM 0 HG11 VAL A 77 6.194 7.212 11.268 1.00 0.00 H new ATOM 0 HG12 VAL A 77 4.792 8.073 11.948 1.00 0.00 H new ATOM 0 HG13 VAL A 77 5.148 6.406 12.461 1.00 0.00 H new ATOM 0 HG21 VAL A 77 5.842 5.312 9.680 1.00 0.00 H new ATOM 0 HG22 VAL A 77 4.797 4.509 10.875 1.00 0.00 H new ATOM 0 HG23 VAL A 77 4.192 4.822 9.231 1.00 0.00 H new ATOM 1179 N SER A 78 2.374 8.752 10.552 1.00 0.00 N ATOM 1180 CA SER A 78 1.865 10.106 10.911 1.00 0.00 C ATOM 1181 C SER A 78 0.362 10.030 11.180 1.00 0.00 C ATOM 1182 O SER A 78 -0.123 10.508 12.186 1.00 0.00 O ATOM 1183 CB SER A 78 2.129 11.071 9.755 1.00 0.00 C ATOM 1184 OG SER A 78 1.218 12.161 9.838 1.00 0.00 O ATOM 0 H SER A 78 2.754 8.667 9.609 1.00 0.00 H new ATOM 0 HA SER A 78 2.376 10.462 11.806 1.00 0.00 H new ATOM 0 HB2 SER A 78 3.155 11.435 9.797 1.00 0.00 H new ATOM 0 HB3 SER A 78 2.012 10.556 8.802 1.00 0.00 H new ATOM 0 HG SER A 78 1.711 13.005 9.773 1.00 0.00 H new ATOM 1190 N ALA A 79 -0.381 9.433 10.289 1.00 0.00 N ATOM 1191 CA ALA A 79 -1.853 9.328 10.495 1.00 0.00 C ATOM 1192 C ALA A 79 -2.136 8.450 11.717 1.00 0.00 C ATOM 1193 O ALA A 79 -3.192 8.521 12.312 1.00 0.00 O ATOM 1194 CB ALA A 79 -2.498 8.703 9.256 1.00 0.00 C ATOM 0 H ALA A 79 -0.032 9.013 9.427 1.00 0.00 H new ATOM 0 HA ALA A 79 -2.269 10.322 10.658 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -3.575 8.626 9.406 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -2.297 9.328 8.386 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -2.082 7.709 9.092 1.00 0.00 H new ATOM 1200 N ASN A 80 -1.199 7.623 12.093 1.00 0.00 N ATOM 1201 CA ASN A 80 -1.414 6.742 13.276 1.00 0.00 C ATOM 1202 C ASN A 80 -2.783 6.067 13.169 1.00 0.00 C ATOM 1203 O ASN A 80 -3.529 6.004 14.126 1.00 0.00 O ATOM 1204 CB ASN A 80 -1.359 7.582 14.554 1.00 0.00 C ATOM 1205 CG ASN A 80 0.095 7.939 14.869 1.00 0.00 C ATOM 1206 OD1 ASN A 80 0.420 9.091 15.074 1.00 0.00 O ATOM 1207 ND2 ASN A 80 0.991 6.991 14.916 1.00 0.00 N ATOM 0 H ASN A 80 -0.295 7.519 11.633 1.00 0.00 H new ATOM 0 HA ASN A 80 -0.635 5.980 13.307 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -1.949 8.490 14.430 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -1.797 7.028 15.385 1.00 0.00 H new ATOM 0 HD21 ASN A 80 1.963 7.218 15.125 1.00 0.00 H new ATOM 0 HD22 ASN A 80 0.719 6.023 14.744 1.00 0.00 H new ATOM 1214 N ARG A 81 -3.115 5.561 12.011 1.00 0.00 N ATOM 1215 CA ARG A 81 -4.435 4.887 11.834 1.00 0.00 C ATOM 1216 C ARG A 81 -4.261 3.659 10.938 1.00 0.00 C ATOM 1217 O ARG A 81 -3.441 3.643 10.042 1.00 0.00 O ATOM 1218 CB ARG A 81 -5.421 5.859 11.181 1.00 0.00 C ATOM 1219 CG ARG A 81 -5.978 6.813 12.239 1.00 0.00 C ATOM 1220 CD ARG A 81 -6.601 8.030 11.554 1.00 0.00 C ATOM 1221 NE ARG A 81 -7.749 7.593 10.710 1.00 0.00 N ATOM 1222 CZ ARG A 81 -8.609 8.472 10.274 1.00 0.00 C ATOM 1223 NH1 ARG A 81 -8.465 9.733 10.580 1.00 0.00 N ATOM 1224 NH2 ARG A 81 -9.614 8.091 9.533 1.00 0.00 N ATOM 0 H ARG A 81 -2.527 5.585 11.178 1.00 0.00 H new ATOM 0 HA ARG A 81 -4.820 4.578 12.806 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -4.922 6.424 10.394 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -6.234 5.306 10.711 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -6.725 6.302 12.846 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.182 7.130 12.913 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -6.938 8.748 12.301 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -5.856 8.536 10.940 1.00 0.00 H new ATOM 0 HE ARG A 81 -7.862 6.607 10.473 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -7.680 10.031 11.160 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -9.137 10.420 10.239 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -9.727 7.106 9.295 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -10.286 8.779 9.192 1.00 0.00 H new ATOM 1238 N TYR A 82 -5.026 2.628 11.174 1.00 0.00 N ATOM 1239 CA TYR A 82 -4.903 1.401 10.337 1.00 0.00 C ATOM 1240 C TYR A 82 -5.845 1.504 9.134 1.00 0.00 C ATOM 1241 O TYR A 82 -6.982 1.915 9.257 1.00 0.00 O ATOM 1242 CB TYR A 82 -5.276 0.175 11.171 1.00 0.00 C ATOM 1243 CG TYR A 82 -4.334 0.058 12.345 1.00 0.00 C ATOM 1244 CD1 TYR A 82 -4.561 0.812 13.503 1.00 0.00 C ATOM 1245 CD2 TYR A 82 -3.234 -0.806 12.277 1.00 0.00 C ATOM 1246 CE1 TYR A 82 -3.688 0.704 14.592 1.00 0.00 C ATOM 1247 CE2 TYR A 82 -2.361 -0.914 13.366 1.00 0.00 C ATOM 1248 CZ TYR A 82 -2.587 -0.160 14.523 1.00 0.00 C ATOM 1249 OH TYR A 82 -1.727 -0.267 15.596 1.00 0.00 O ATOM 0 H TYR A 82 -5.731 2.582 11.910 1.00 0.00 H new ATOM 0 HA TYR A 82 -3.876 1.304 9.986 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -6.304 0.261 11.523 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -5.223 -0.725 10.558 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -5.410 1.477 13.556 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -3.059 -1.389 11.385 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -3.863 1.286 15.485 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.512 -1.580 13.313 1.00 0.00 H new ATOM 0 HH TYR A 82 -1.169 -1.065 15.489 1.00 0.00 H new ATOM 1259 N LEU A 83 -5.380 1.132 7.974 1.00 0.00 N ATOM 1260 CA LEU A 83 -6.246 1.206 6.763 1.00 0.00 C ATOM 1261 C LEU A 83 -7.441 0.265 6.939 1.00 0.00 C ATOM 1262 O LEU A 83 -7.348 -0.755 7.594 1.00 0.00 O ATOM 1263 CB LEU A 83 -5.436 0.782 5.534 1.00 0.00 C ATOM 1264 CG LEU A 83 -6.266 0.991 4.260 1.00 0.00 C ATOM 1265 CD1 LEU A 83 -6.547 2.482 4.050 1.00 0.00 C ATOM 1266 CD2 LEU A 83 -5.490 0.448 3.058 1.00 0.00 C ATOM 0 H LEU A 83 -4.437 0.779 7.812 1.00 0.00 H new ATOM 0 HA LEU A 83 -6.603 2.227 6.627 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -4.515 1.363 5.477 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -5.148 -0.265 5.622 1.00 0.00 H new ATOM 0 HG LEU A 83 -7.214 0.462 4.361 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -7.136 2.617 3.143 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -7.101 2.872 4.904 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.604 3.020 3.953 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -6.076 0.594 2.151 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -4.542 0.978 2.967 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.299 -0.616 3.199 1.00 0.00 H new ATOM 1278 N ALA A 84 -8.562 0.598 6.362 1.00 0.00 N ATOM 1279 CA ALA A 84 -9.759 -0.281 6.499 1.00 0.00 C ATOM 1280 C ALA A 84 -10.629 -0.159 5.247 1.00 0.00 C ATOM 1281 O ALA A 84 -10.968 0.927 4.818 1.00 0.00 O ATOM 1282 CB ALA A 84 -10.567 0.147 7.725 1.00 0.00 C ATOM 0 H ALA A 84 -8.702 1.439 5.802 1.00 0.00 H new ATOM 0 HA ALA A 84 -9.438 -1.316 6.618 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -11.442 -0.495 7.826 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -9.948 0.059 8.618 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.888 1.182 7.606 1.00 0.00 H new ATOM 1288 N MET A 85 -10.996 -1.266 4.658 1.00 0.00 N ATOM 1289 CA MET A 85 -11.847 -1.218 3.435 1.00 0.00 C ATOM 1290 C MET A 85 -13.313 -1.407 3.827 1.00 0.00 C ATOM 1291 O MET A 85 -13.659 -2.314 4.559 1.00 0.00 O ATOM 1292 CB MET A 85 -11.427 -2.339 2.479 1.00 0.00 C ATOM 1293 CG MET A 85 -12.528 -2.563 1.439 1.00 0.00 C ATOM 1294 SD MET A 85 -11.850 -3.456 0.013 1.00 0.00 S ATOM 1295 CE MET A 85 -10.757 -2.150 -0.606 1.00 0.00 C ATOM 0 H MET A 85 -10.742 -2.203 4.972 1.00 0.00 H new ATOM 0 HA MET A 85 -11.723 -0.253 2.943 1.00 0.00 H new ATOM 0 HB2 MET A 85 -10.492 -2.078 1.984 1.00 0.00 H new ATOM 0 HB3 MET A 85 -11.246 -3.258 3.036 1.00 0.00 H new ATOM 0 HG2 MET A 85 -13.348 -3.131 1.880 1.00 0.00 H new ATOM 0 HG3 MET A 85 -12.939 -1.606 1.119 1.00 0.00 H new ATOM 0 HE1 MET A 85 -10.516 -2.343 -1.651 1.00 0.00 H new ATOM 0 HE2 MET A 85 -11.258 -1.186 -0.521 1.00 0.00 H new ATOM 0 HE3 MET A 85 -9.839 -2.135 -0.019 1.00 0.00 H new ATOM 1305 N LYS A 86 -14.180 -0.557 3.349 1.00 0.00 N ATOM 1306 CA LYS A 86 -15.623 -0.691 3.698 1.00 0.00 C ATOM 1307 C LYS A 86 -16.255 -1.794 2.845 1.00 0.00 C ATOM 1308 O LYS A 86 -15.582 -2.472 2.093 1.00 0.00 O ATOM 1309 CB LYS A 86 -16.339 0.635 3.426 1.00 0.00 C ATOM 1310 CG LYS A 86 -15.969 1.646 4.514 1.00 0.00 C ATOM 1311 CD LYS A 86 -16.945 1.519 5.685 1.00 0.00 C ATOM 1312 CE LYS A 86 -18.167 2.403 5.431 1.00 0.00 C ATOM 1313 NZ LYS A 86 -17.920 3.764 5.986 1.00 0.00 N ATOM 0 H LYS A 86 -13.952 0.223 2.733 1.00 0.00 H new ATOM 0 HA LYS A 86 -15.718 -0.947 4.753 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -16.056 1.019 2.446 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -17.418 0.481 3.409 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -14.949 1.470 4.857 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -15.999 2.658 4.110 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -17.253 0.480 5.804 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -16.456 1.815 6.613 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -18.368 2.466 4.361 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -19.050 1.964 5.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -18.751 4.365 5.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -17.749 3.696 7.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -17.088 4.182 5.523 1.00 0.00 H new ATOM 1327 N GLU A 87 -17.541 -1.981 2.958 1.00 0.00 N ATOM 1328 CA GLU A 87 -18.213 -3.042 2.155 1.00 0.00 C ATOM 1329 C GLU A 87 -18.735 -2.442 0.848 1.00 0.00 C ATOM 1330 O GLU A 87 -18.931 -3.135 -0.129 1.00 0.00 O ATOM 1331 CB GLU A 87 -19.382 -3.625 2.953 1.00 0.00 C ATOM 1332 CG GLU A 87 -19.853 -2.607 3.994 1.00 0.00 C ATOM 1333 CD GLU A 87 -20.134 -1.268 3.310 1.00 0.00 C ATOM 1334 OE1 GLU A 87 -20.859 -1.267 2.330 1.00 0.00 O ATOM 1335 OE2 GLU A 87 -19.618 -0.267 3.779 1.00 0.00 O ATOM 0 H GLU A 87 -18.156 -1.446 3.571 1.00 0.00 H new ATOM 0 HA GLU A 87 -17.498 -3.833 1.930 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -20.202 -3.880 2.282 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -19.075 -4.548 3.445 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -20.753 -2.969 4.491 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -19.092 -2.481 4.765 1.00 0.00 H new ATOM 1342 N ASP A 88 -18.962 -1.157 0.824 1.00 0.00 N ATOM 1343 CA ASP A 88 -19.473 -0.516 -0.422 1.00 0.00 C ATOM 1344 C ASP A 88 -18.302 -0.228 -1.366 1.00 0.00 C ATOM 1345 O ASP A 88 -18.403 -0.409 -2.563 1.00 0.00 O ATOM 1346 CB ASP A 88 -20.183 0.794 -0.071 1.00 0.00 C ATOM 1347 CG ASP A 88 -19.406 1.524 1.027 1.00 0.00 C ATOM 1348 OD1 ASP A 88 -18.290 1.117 1.308 1.00 0.00 O ATOM 1349 OD2 ASP A 88 -19.940 2.477 1.569 1.00 0.00 O ATOM 0 H ASP A 88 -18.816 -0.524 1.611 1.00 0.00 H new ATOM 0 HA ASP A 88 -20.177 -1.188 -0.913 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -20.260 1.425 -0.956 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -21.200 0.589 0.264 1.00 0.00 H new ATOM 1354 N GLY A 89 -17.195 0.218 -0.836 1.00 0.00 N ATOM 1355 CA GLY A 89 -16.018 0.517 -1.703 1.00 0.00 C ATOM 1356 C GLY A 89 -15.285 1.747 -1.164 1.00 0.00 C ATOM 1357 O GLY A 89 -14.215 2.094 -1.625 1.00 0.00 O ATOM 0 H GLY A 89 -17.054 0.388 0.160 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -15.344 -0.339 -1.727 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -16.344 0.695 -2.728 1.00 0.00 H new ATOM 1361 N ARG A 90 -15.850 2.410 -0.193 1.00 0.00 N ATOM 1362 CA ARG A 90 -15.182 3.616 0.372 1.00 0.00 C ATOM 1363 C ARG A 90 -14.020 3.185 1.268 1.00 0.00 C ATOM 1364 O ARG A 90 -14.201 2.475 2.237 1.00 0.00 O ATOM 1365 CB ARG A 90 -16.192 4.419 1.197 1.00 0.00 C ATOM 1366 CG ARG A 90 -17.367 4.830 0.309 1.00 0.00 C ATOM 1367 CD ARG A 90 -17.752 6.280 0.608 1.00 0.00 C ATOM 1368 NE ARG A 90 -18.931 6.663 -0.221 1.00 0.00 N ATOM 1369 CZ ARG A 90 -19.613 7.736 0.073 1.00 0.00 C ATOM 1370 NH1 ARG A 90 -19.263 8.474 1.091 1.00 0.00 N ATOM 1371 NH2 ARG A 90 -20.645 8.071 -0.652 1.00 0.00 N ATOM 0 H ARG A 90 -16.745 2.169 0.233 1.00 0.00 H new ATOM 0 HA ARG A 90 -14.802 4.235 -0.441 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -16.549 3.822 2.036 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -15.713 5.304 1.616 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -17.097 4.724 -0.742 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -18.218 4.173 0.487 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -17.986 6.394 1.666 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -16.913 6.942 0.394 1.00 0.00 H new ATOM 0 HE ARG A 90 -19.204 6.087 -1.017 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -18.456 8.212 1.657 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -19.796 9.313 1.320 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -20.918 7.494 -1.448 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -21.179 8.910 -0.423 1.00 0.00 H new ATOM 1385 N LEU A 91 -12.826 3.608 0.952 1.00 0.00 N ATOM 1386 CA LEU A 91 -11.654 3.222 1.786 1.00 0.00 C ATOM 1387 C LEU A 91 -11.414 4.292 2.854 1.00 0.00 C ATOM 1388 O LEU A 91 -11.465 5.475 2.582 1.00 0.00 O ATOM 1389 CB LEU A 91 -10.414 3.101 0.899 1.00 0.00 C ATOM 1390 CG LEU A 91 -10.469 1.786 0.120 1.00 0.00 C ATOM 1391 CD1 LEU A 91 -11.758 1.731 -0.700 1.00 0.00 C ATOM 1392 CD2 LEU A 91 -9.264 1.703 -0.822 1.00 0.00 C ATOM 0 H LEU A 91 -12.612 4.204 0.152 1.00 0.00 H new ATOM 0 HA LEU A 91 -11.851 2.264 2.268 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.364 3.943 0.209 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -9.512 3.136 1.510 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.447 0.949 0.818 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -11.797 0.794 -1.255 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.617 1.793 -0.032 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.781 2.567 -1.399 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -9.301 0.766 -1.378 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.289 2.541 -1.519 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -8.343 1.743 -0.240 1.00 0.00 H new ATOM 1404 N LEU A 92 -11.152 3.886 4.066 1.00 0.00 N ATOM 1405 CA LEU A 92 -10.908 4.883 5.148 1.00 0.00 C ATOM 1406 C LEU A 92 -9.891 4.319 6.142 1.00 0.00 C ATOM 1407 O LEU A 92 -9.301 3.282 5.916 1.00 0.00 O ATOM 1408 CB LEU A 92 -12.223 5.201 5.875 1.00 0.00 C ATOM 1409 CG LEU A 92 -13.025 3.915 6.130 1.00 0.00 C ATOM 1410 CD1 LEU A 92 -12.274 3.003 7.106 1.00 0.00 C ATOM 1411 CD2 LEU A 92 -14.384 4.282 6.731 1.00 0.00 C ATOM 0 H LEU A 92 -11.096 2.909 4.354 1.00 0.00 H new ATOM 0 HA LEU A 92 -10.516 5.800 4.709 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -12.010 5.697 6.822 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -12.816 5.894 5.278 1.00 0.00 H new ATOM 0 HG LEU A 92 -13.161 3.388 5.185 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.854 2.096 7.277 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -11.304 2.739 6.684 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -12.128 3.524 8.052 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -14.958 3.374 6.914 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -14.235 4.813 7.671 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -14.929 4.921 6.036 1.00 0.00 H new ATOM 1423 N ALA A 93 -9.685 4.998 7.240 1.00 0.00 N ATOM 1424 CA ALA A 93 -8.707 4.509 8.254 1.00 0.00 C ATOM 1425 C ALA A 93 -9.280 4.723 9.656 1.00 0.00 C ATOM 1426 O ALA A 93 -10.227 5.460 9.845 1.00 0.00 O ATOM 1427 CB ALA A 93 -7.397 5.288 8.115 1.00 0.00 C ATOM 0 H ALA A 93 -10.154 5.872 7.478 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.517 3.447 8.096 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.681 4.931 8.856 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.989 5.139 7.115 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.586 6.349 8.275 1.00 0.00 H new ATOM 1433 N SER A 94 -8.715 4.082 10.642 1.00 0.00 N ATOM 1434 CA SER A 94 -9.228 4.249 12.031 1.00 0.00 C ATOM 1435 C SER A 94 -8.077 4.071 13.022 1.00 0.00 C ATOM 1436 O SER A 94 -6.992 3.659 12.661 1.00 0.00 O ATOM 1437 CB SER A 94 -10.304 3.197 12.307 1.00 0.00 C ATOM 1438 OG SER A 94 -11.499 3.559 11.626 1.00 0.00 O ATOM 0 H SER A 94 -7.920 3.450 10.546 1.00 0.00 H new ATOM 0 HA SER A 94 -9.656 5.245 12.144 1.00 0.00 H new ATOM 0 HB2 SER A 94 -9.964 2.216 11.974 1.00 0.00 H new ATOM 0 HB3 SER A 94 -10.490 3.123 13.378 1.00 0.00 H new ATOM 0 HG SER A 94 -11.324 4.328 11.044 1.00 0.00 H new ATOM 1444 N LYS A 95 -8.301 4.379 14.270 1.00 0.00 N ATOM 1445 CA LYS A 95 -7.215 4.227 15.280 1.00 0.00 C ATOM 1446 C LYS A 95 -7.164 2.773 15.755 1.00 0.00 C ATOM 1447 O LYS A 95 -6.109 2.175 15.842 1.00 0.00 O ATOM 1448 CB LYS A 95 -7.494 5.144 16.471 1.00 0.00 C ATOM 1449 CG LYS A 95 -7.751 6.568 15.973 1.00 0.00 C ATOM 1450 CD LYS A 95 -8.112 7.467 17.157 1.00 0.00 C ATOM 1451 CE LYS A 95 -9.626 7.437 17.378 1.00 0.00 C ATOM 1452 NZ LYS A 95 -10.274 8.455 16.504 1.00 0.00 N ATOM 0 H LYS A 95 -9.187 4.729 14.634 1.00 0.00 H new ATOM 0 HA LYS A 95 -6.259 4.497 14.831 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -8.358 4.781 17.028 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -6.646 5.135 17.156 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -6.865 6.953 15.468 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -8.560 6.568 15.243 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -7.596 7.128 18.055 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -7.782 8.488 16.966 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -10.018 6.445 17.152 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -9.856 7.640 18.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -11.303 8.436 16.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -9.907 9.399 16.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -10.064 8.241 15.508 1.00 0.00 H new ATOM 1466 N SER A 96 -8.295 2.200 16.063 1.00 0.00 N ATOM 1467 CA SER A 96 -8.310 0.786 16.534 1.00 0.00 C ATOM 1468 C SER A 96 -8.527 -0.145 15.339 1.00 0.00 C ATOM 1469 O SER A 96 -9.557 -0.117 14.696 1.00 0.00 O ATOM 1470 CB SER A 96 -9.445 0.596 17.540 1.00 0.00 C ATOM 1471 OG SER A 96 -10.105 -0.636 17.277 1.00 0.00 O ATOM 0 H SER A 96 -9.209 2.649 16.009 1.00 0.00 H new ATOM 0 HA SER A 96 -7.359 0.551 17.011 1.00 0.00 H new ATOM 0 HB2 SER A 96 -9.050 0.601 18.556 1.00 0.00 H new ATOM 0 HB3 SER A 96 -10.152 1.423 17.469 1.00 0.00 H new ATOM 0 HG SER A 96 -10.833 -0.761 17.921 1.00 0.00 H new ATOM 1477 N VAL A 97 -7.563 -0.972 15.037 1.00 0.00 N ATOM 1478 CA VAL A 97 -7.716 -1.905 13.885 1.00 0.00 C ATOM 1479 C VAL A 97 -9.029 -2.678 14.024 1.00 0.00 C ATOM 1480 O VAL A 97 -9.641 -2.695 15.073 1.00 0.00 O ATOM 1481 CB VAL A 97 -6.544 -2.888 13.867 1.00 0.00 C ATOM 1482 CG1 VAL A 97 -6.824 -4.034 14.842 1.00 0.00 C ATOM 1483 CG2 VAL A 97 -6.373 -3.452 12.454 1.00 0.00 C ATOM 0 H VAL A 97 -6.677 -1.042 15.538 1.00 0.00 H new ATOM 0 HA VAL A 97 -7.728 -1.336 12.955 1.00 0.00 H new ATOM 0 HB VAL A 97 -5.632 -2.371 14.166 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -5.989 -4.735 14.829 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.947 -3.634 15.848 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.736 -4.551 14.544 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -5.538 -4.153 12.440 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.285 -3.969 12.156 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.174 -2.637 11.758 1.00 0.00 H new ATOM 1493 N THR A 98 -9.466 -3.317 12.973 1.00 0.00 N ATOM 1494 CA THR A 98 -10.739 -4.088 13.047 1.00 0.00 C ATOM 1495 C THR A 98 -10.646 -5.312 12.133 1.00 0.00 C ATOM 1496 O THR A 98 -9.606 -5.609 11.580 1.00 0.00 O ATOM 1497 CB THR A 98 -11.900 -3.200 12.595 1.00 0.00 C ATOM 1498 OG1 THR A 98 -11.711 -2.831 11.236 1.00 0.00 O ATOM 1499 CG2 THR A 98 -11.953 -1.943 13.464 1.00 0.00 C ATOM 0 H THR A 98 -8.997 -3.338 12.067 1.00 0.00 H new ATOM 0 HA THR A 98 -10.909 -4.413 14.074 1.00 0.00 H new ATOM 0 HB THR A 98 -12.837 -3.748 12.696 1.00 0.00 H new ATOM 0 HG1 THR A 98 -10.752 -2.789 11.039 1.00 0.00 H new ATOM 0 HG21 THR A 98 -12.781 -1.312 13.141 1.00 0.00 H new ATOM 0 HG22 THR A 98 -12.099 -2.227 14.506 1.00 0.00 H new ATOM 0 HG23 THR A 98 -11.017 -1.393 13.366 1.00 0.00 H new ATOM 1507 N ASP A 99 -11.728 -6.025 11.970 1.00 0.00 N ATOM 1508 CA ASP A 99 -11.702 -7.229 11.092 1.00 0.00 C ATOM 1509 C ASP A 99 -11.588 -6.791 9.630 1.00 0.00 C ATOM 1510 O ASP A 99 -11.101 -7.521 8.789 1.00 0.00 O ATOM 1511 CB ASP A 99 -12.991 -8.029 11.286 1.00 0.00 C ATOM 1512 CG ASP A 99 -14.009 -7.624 10.219 1.00 0.00 C ATOM 1513 OD1 ASP A 99 -13.902 -8.118 9.108 1.00 0.00 O ATOM 1514 OD2 ASP A 99 -14.879 -6.827 10.530 1.00 0.00 O ATOM 0 H ASP A 99 -12.628 -5.825 12.407 1.00 0.00 H new ATOM 0 HA ASP A 99 -10.846 -7.851 11.353 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -12.782 -9.097 11.218 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -13.399 -7.847 12.280 1.00 0.00 H new ATOM 1519 N GLU A 100 -12.035 -5.605 9.319 1.00 0.00 N ATOM 1520 CA GLU A 100 -11.953 -5.123 7.912 1.00 0.00 C ATOM 1521 C GLU A 100 -10.650 -4.345 7.713 1.00 0.00 C ATOM 1522 O GLU A 100 -10.658 -3.184 7.357 1.00 0.00 O ATOM 1523 CB GLU A 100 -13.143 -4.208 7.616 1.00 0.00 C ATOM 1524 CG GLU A 100 -14.380 -5.058 7.319 1.00 0.00 C ATOM 1525 CD GLU A 100 -15.618 -4.161 7.278 1.00 0.00 C ATOM 1526 OE1 GLU A 100 -15.718 -3.364 6.360 1.00 0.00 O ATOM 1527 OE2 GLU A 100 -16.446 -4.287 8.165 1.00 0.00 O ATOM 0 H GLU A 100 -12.453 -4.949 9.979 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.973 -5.977 7.235 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -13.334 -3.555 8.468 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.918 -3.565 6.765 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -14.260 -5.574 6.366 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -14.499 -5.825 8.084 1.00 0.00 H new ATOM 1534 N CYS A 101 -9.530 -4.976 7.941 1.00 0.00 N ATOM 1535 CA CYS A 101 -8.229 -4.271 7.765 1.00 0.00 C ATOM 1536 C CYS A 101 -7.170 -5.267 7.286 1.00 0.00 C ATOM 1537 O CYS A 101 -5.994 -4.965 7.248 1.00 0.00 O ATOM 1538 CB CYS A 101 -7.792 -3.666 9.100 1.00 0.00 C ATOM 1539 SG CYS A 101 -9.199 -2.829 9.872 1.00 0.00 S ATOM 0 H CYS A 101 -9.460 -5.948 8.241 1.00 0.00 H new ATOM 0 HA CYS A 101 -8.343 -3.478 7.026 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -7.414 -4.447 9.759 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -6.977 -2.960 8.942 1.00 0.00 H new ATOM 0 HG CYS A 101 -10.087 -2.547 8.965 1.00 0.00 H new ATOM 1545 N PHE A 102 -7.578 -6.452 6.921 1.00 0.00 N ATOM 1546 CA PHE A 102 -6.596 -7.468 6.445 1.00 0.00 C ATOM 1547 C PHE A 102 -6.517 -7.425 4.917 1.00 0.00 C ATOM 1548 O PHE A 102 -7.463 -7.063 4.247 1.00 0.00 O ATOM 1549 CB PHE A 102 -7.047 -8.859 6.892 1.00 0.00 C ATOM 1550 CG PHE A 102 -6.989 -8.948 8.400 1.00 0.00 C ATOM 1551 CD1 PHE A 102 -5.756 -8.877 9.057 1.00 0.00 C ATOM 1552 CD2 PHE A 102 -8.170 -9.099 9.139 1.00 0.00 C ATOM 1553 CE1 PHE A 102 -5.701 -8.958 10.454 1.00 0.00 C ATOM 1554 CE2 PHE A 102 -8.115 -9.179 10.536 1.00 0.00 C ATOM 1555 CZ PHE A 102 -6.880 -9.110 11.193 1.00 0.00 C ATOM 0 H PHE A 102 -8.550 -6.761 6.932 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.614 -7.250 6.866 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -8.062 -9.053 6.545 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -6.407 -9.621 6.447 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -4.846 -8.760 8.487 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -9.122 -9.154 8.632 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -4.749 -8.903 10.961 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -9.025 -9.294 11.107 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.837 -9.174 12.270 1.00 0.00 H new ATOM 1565 N PHE A 103 -5.394 -7.791 4.362 1.00 0.00 N ATOM 1566 CA PHE A 103 -5.255 -7.771 2.879 1.00 0.00 C ATOM 1567 C PHE A 103 -4.270 -8.858 2.444 1.00 0.00 C ATOM 1568 O PHE A 103 -3.103 -8.824 2.783 1.00 0.00 O ATOM 1569 CB PHE A 103 -4.734 -6.403 2.434 1.00 0.00 C ATOM 1570 CG PHE A 103 -5.715 -5.331 2.846 1.00 0.00 C ATOM 1571 CD1 PHE A 103 -5.638 -4.768 4.125 1.00 0.00 C ATOM 1572 CD2 PHE A 103 -6.700 -4.902 1.950 1.00 0.00 C ATOM 1573 CE1 PHE A 103 -6.548 -3.775 4.508 1.00 0.00 C ATOM 1574 CE2 PHE A 103 -7.609 -3.908 2.332 1.00 0.00 C ATOM 1575 CZ PHE A 103 -7.533 -3.345 3.611 1.00 0.00 C ATOM 0 H PHE A 103 -4.567 -8.103 4.872 1.00 0.00 H new ATOM 0 HA PHE A 103 -6.226 -7.957 2.421 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -3.759 -6.210 2.882 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -4.596 -6.389 1.353 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.877 -5.099 4.816 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -6.759 -5.338 0.964 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -6.490 -3.341 5.495 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -8.369 -3.576 1.640 1.00 0.00 H new ATOM 0 HZ PHE A 103 -8.234 -2.579 3.906 1.00 0.00 H new ATOM 1585 N PHE A 104 -4.729 -9.824 1.695 1.00 0.00 N ATOM 1586 CA PHE A 104 -3.817 -10.911 1.239 1.00 0.00 C ATOM 1587 C PHE A 104 -2.819 -10.348 0.226 1.00 0.00 C ATOM 1588 O PHE A 104 -3.193 -9.725 -0.748 1.00 0.00 O ATOM 1589 CB PHE A 104 -4.638 -12.023 0.583 1.00 0.00 C ATOM 1590 CG PHE A 104 -5.420 -12.766 1.639 1.00 0.00 C ATOM 1591 CD1 PHE A 104 -4.770 -13.683 2.474 1.00 0.00 C ATOM 1592 CD2 PHE A 104 -6.792 -12.536 1.785 1.00 0.00 C ATOM 1593 CE1 PHE A 104 -5.496 -14.372 3.454 1.00 0.00 C ATOM 1594 CE2 PHE A 104 -7.518 -13.224 2.764 1.00 0.00 C ATOM 1595 CZ PHE A 104 -6.870 -14.143 3.599 1.00 0.00 C ATOM 0 H PHE A 104 -5.695 -9.907 1.380 1.00 0.00 H new ATOM 0 HA PHE A 104 -3.276 -11.315 2.095 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -5.318 -11.599 -0.156 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -3.979 -12.711 0.053 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -3.710 -13.859 2.363 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -7.292 -11.827 1.142 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -4.996 -15.080 4.098 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -8.577 -13.046 2.876 1.00 0.00 H new ATOM 0 HZ PHE A 104 -7.430 -14.675 4.354 1.00 0.00 H new ATOM 1605 N GLU A 105 -1.551 -10.562 0.448 1.00 0.00 N ATOM 1606 CA GLU A 105 -0.530 -10.039 -0.504 1.00 0.00 C ATOM 1607 C GLU A 105 -0.200 -11.115 -1.541 1.00 0.00 C ATOM 1608 O GLU A 105 0.609 -11.991 -1.306 1.00 0.00 O ATOM 1609 CB GLU A 105 0.740 -9.667 0.265 1.00 0.00 C ATOM 1610 CG GLU A 105 1.807 -9.178 -0.716 1.00 0.00 C ATOM 1611 CD GLU A 105 2.786 -8.256 0.012 1.00 0.00 C ATOM 1612 OE1 GLU A 105 3.622 -8.768 0.739 1.00 0.00 O ATOM 1613 OE2 GLU A 105 2.684 -7.054 -0.170 1.00 0.00 O ATOM 0 H GLU A 105 -1.178 -11.076 1.246 1.00 0.00 H new ATOM 0 HA GLU A 105 -0.922 -9.156 -1.009 1.00 0.00 H new ATOM 0 HB2 GLU A 105 0.520 -8.889 0.997 1.00 0.00 H new ATOM 0 HB3 GLU A 105 1.109 -10.531 0.819 1.00 0.00 H new ATOM 0 HG2 GLU A 105 2.340 -10.027 -1.143 1.00 0.00 H new ATOM 0 HG3 GLU A 105 1.338 -8.647 -1.544 1.00 0.00 H new ATOM 1620 N ARG A 106 -0.822 -11.059 -2.686 1.00 0.00 N ATOM 1621 CA ARG A 106 -0.544 -12.079 -3.737 1.00 0.00 C ATOM 1622 C ARG A 106 0.569 -11.573 -4.656 1.00 0.00 C ATOM 1623 O ARG A 106 0.407 -10.602 -5.368 1.00 0.00 O ATOM 1624 CB ARG A 106 -1.811 -12.324 -4.559 1.00 0.00 C ATOM 1625 CG ARG A 106 -1.908 -13.808 -4.919 1.00 0.00 C ATOM 1626 CD ARG A 106 -3.127 -14.031 -5.820 1.00 0.00 C ATOM 1627 NE ARG A 106 -3.939 -15.190 -5.325 1.00 0.00 N ATOM 1628 CZ ARG A 106 -3.376 -16.326 -4.998 1.00 0.00 C ATOM 1629 NH1 ARG A 106 -2.095 -16.499 -5.169 1.00 0.00 N ATOM 1630 NH2 ARG A 106 -4.105 -17.297 -4.520 1.00 0.00 N ATOM 0 H ARG A 106 -1.511 -10.351 -2.940 1.00 0.00 H new ATOM 0 HA ARG A 106 -0.231 -13.011 -3.265 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -2.690 -12.019 -3.991 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -1.791 -11.720 -5.466 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -1.000 -14.130 -5.429 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -1.996 -14.409 -4.014 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -3.741 -13.131 -5.840 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -2.801 -14.218 -6.843 1.00 0.00 H new ATOM 0 HE ARG A 106 -4.951 -15.092 -5.241 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -1.526 -15.747 -5.559 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -1.661 -17.386 -4.913 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -5.110 -17.170 -4.402 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -3.670 -18.183 -4.264 1.00 0.00 H new ATOM 1644 N LEU A 107 1.700 -12.224 -4.647 1.00 0.00 N ATOM 1645 CA LEU A 107 2.822 -11.780 -5.522 1.00 0.00 C ATOM 1646 C LEU A 107 2.656 -12.390 -6.915 1.00 0.00 C ATOM 1647 O LEU A 107 2.480 -13.583 -7.064 1.00 0.00 O ATOM 1648 CB LEU A 107 4.152 -12.240 -4.919 1.00 0.00 C ATOM 1649 CG LEU A 107 5.307 -11.541 -5.637 1.00 0.00 C ATOM 1650 CD1 LEU A 107 5.721 -10.298 -4.849 1.00 0.00 C ATOM 1651 CD2 LEU A 107 6.497 -12.497 -5.740 1.00 0.00 C ATOM 0 H LEU A 107 1.896 -13.044 -4.072 1.00 0.00 H new ATOM 0 HA LEU A 107 2.814 -10.693 -5.599 1.00 0.00 H new ATOM 0 HB2 LEU A 107 4.179 -12.010 -3.854 1.00 0.00 H new ATOM 0 HB3 LEU A 107 4.252 -13.321 -5.014 1.00 0.00 H new ATOM 0 HG LEU A 107 4.987 -11.248 -6.637 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.544 -9.800 -5.361 1.00 0.00 H new ATOM 0 HD12 LEU A 107 4.874 -9.616 -4.775 1.00 0.00 H new ATOM 0 HD13 LEU A 107 6.040 -10.591 -3.849 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.321 -11.999 -6.252 1.00 0.00 H new ATOM 0 HD22 LEU A 107 6.816 -12.790 -4.740 1.00 0.00 H new ATOM 0 HD23 LEU A 107 6.204 -13.384 -6.302 1.00 0.00 H new ATOM 1663 N GLU A 108 2.709 -11.581 -7.937 1.00 0.00 N ATOM 1664 CA GLU A 108 2.553 -12.115 -9.320 1.00 0.00 C ATOM 1665 C GLU A 108 3.930 -12.457 -9.892 1.00 0.00 C ATOM 1666 O GLU A 108 4.939 -12.329 -9.227 1.00 0.00 O ATOM 1667 CB GLU A 108 1.881 -11.060 -10.201 1.00 0.00 C ATOM 1668 CG GLU A 108 0.402 -10.950 -9.829 1.00 0.00 C ATOM 1669 CD GLU A 108 -0.399 -12.002 -10.600 1.00 0.00 C ATOM 1670 OE1 GLU A 108 -0.362 -11.968 -11.820 1.00 0.00 O ATOM 1671 OE2 GLU A 108 -1.034 -12.822 -9.960 1.00 0.00 O ATOM 0 H GLU A 108 2.854 -10.573 -7.875 1.00 0.00 H new ATOM 0 HA GLU A 108 1.936 -13.014 -9.296 1.00 0.00 H new ATOM 0 HB2 GLU A 108 2.372 -10.096 -10.070 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.983 -11.330 -11.252 1.00 0.00 H new ATOM 0 HG2 GLU A 108 0.274 -11.095 -8.756 1.00 0.00 H new ATOM 0 HG3 GLU A 108 0.031 -9.952 -10.062 1.00 0.00 H new ATOM 1678 N SER A 109 3.980 -12.892 -11.122 1.00 0.00 N ATOM 1679 CA SER A 109 5.292 -13.242 -11.735 1.00 0.00 C ATOM 1680 C SER A 109 5.850 -12.023 -12.474 1.00 0.00 C ATOM 1681 O SER A 109 6.329 -12.125 -13.585 1.00 0.00 O ATOM 1682 CB SER A 109 5.102 -14.393 -12.723 1.00 0.00 C ATOM 1683 OG SER A 109 4.672 -13.872 -13.974 1.00 0.00 O ATOM 0 H SER A 109 3.169 -13.020 -11.728 1.00 0.00 H new ATOM 0 HA SER A 109 5.989 -13.545 -10.954 1.00 0.00 H new ATOM 0 HB2 SER A 109 6.037 -14.940 -12.846 1.00 0.00 H new ATOM 0 HB3 SER A 109 4.367 -15.100 -12.338 1.00 0.00 H new ATOM 0 HG SER A 109 5.403 -13.365 -14.386 1.00 0.00 H new ATOM 1689 N ASN A 110 5.794 -10.871 -11.863 1.00 0.00 N ATOM 1690 CA ASN A 110 6.323 -9.647 -12.530 1.00 0.00 C ATOM 1691 C ASN A 110 6.905 -8.704 -11.476 1.00 0.00 C ATOM 1692 O ASN A 110 6.924 -7.501 -11.646 1.00 0.00 O ATOM 1693 CB ASN A 110 5.187 -8.942 -13.275 1.00 0.00 C ATOM 1694 CG ASN A 110 4.532 -9.919 -14.252 1.00 0.00 C ATOM 1695 OD1 ASN A 110 5.191 -10.467 -15.114 1.00 0.00 O ATOM 1696 ND2 ASN A 110 3.254 -10.163 -14.155 1.00 0.00 N ATOM 0 H ASN A 110 5.405 -10.724 -10.932 1.00 0.00 H new ATOM 0 HA ASN A 110 7.103 -9.926 -13.238 1.00 0.00 H new ATOM 0 HB2 ASN A 110 4.448 -8.571 -12.565 1.00 0.00 H new ATOM 0 HB3 ASN A 110 5.573 -8.077 -13.814 1.00 0.00 H new ATOM 0 HD21 ASN A 110 2.808 -10.813 -14.802 1.00 0.00 H new ATOM 0 HD22 ASN A 110 2.701 -9.703 -13.432 1.00 0.00 H new ATOM 1703 N ASN A 111 7.382 -9.242 -10.386 1.00 0.00 N ATOM 1704 CA ASN A 111 7.966 -8.383 -9.316 1.00 0.00 C ATOM 1705 C ASN A 111 6.904 -7.410 -8.798 1.00 0.00 C ATOM 1706 O ASN A 111 7.160 -6.614 -7.917 1.00 0.00 O ATOM 1707 CB ASN A 111 9.148 -7.593 -9.884 1.00 0.00 C ATOM 1708 CG ASN A 111 9.958 -8.488 -10.824 1.00 0.00 C ATOM 1709 OD1 ASN A 111 9.759 -8.468 -12.023 1.00 0.00 O ATOM 1710 ND2 ASN A 111 10.869 -9.281 -10.328 1.00 0.00 N ATOM 0 H ASN A 111 7.392 -10.243 -10.190 1.00 0.00 H new ATOM 0 HA ASN A 111 8.309 -9.013 -8.495 1.00 0.00 H new ATOM 0 HB2 ASN A 111 8.788 -6.716 -10.421 1.00 0.00 H new ATOM 0 HB3 ASN A 111 9.781 -7.233 -9.073 1.00 0.00 H new ATOM 0 HD21 ASN A 111 11.413 -9.883 -10.946 1.00 0.00 H new ATOM 0 HD22 ASN A 111 11.037 -9.299 -9.322 1.00 0.00 H new ATOM 1717 N TYR A 112 5.715 -7.470 -9.336 1.00 0.00 N ATOM 1718 CA TYR A 112 4.636 -6.549 -8.873 1.00 0.00 C ATOM 1719 C TYR A 112 3.766 -7.266 -7.838 1.00 0.00 C ATOM 1720 O TYR A 112 3.325 -8.379 -8.048 1.00 0.00 O ATOM 1721 CB TYR A 112 3.773 -6.134 -10.065 1.00 0.00 C ATOM 1722 CG TYR A 112 4.484 -5.051 -10.845 1.00 0.00 C ATOM 1723 CD1 TYR A 112 4.694 -3.795 -10.263 1.00 0.00 C ATOM 1724 CD2 TYR A 112 4.931 -5.301 -12.148 1.00 0.00 C ATOM 1725 CE1 TYR A 112 5.351 -2.790 -10.982 1.00 0.00 C ATOM 1726 CE2 TYR A 112 5.589 -4.296 -12.868 1.00 0.00 C ATOM 1727 CZ TYR A 112 5.799 -3.041 -12.285 1.00 0.00 C ATOM 1728 OH TYR A 112 6.447 -2.050 -12.994 1.00 0.00 O ATOM 0 H TYR A 112 5.444 -8.117 -10.076 1.00 0.00 H new ATOM 0 HA TYR A 112 5.082 -5.662 -8.423 1.00 0.00 H new ATOM 0 HB2 TYR A 112 3.582 -6.994 -10.707 1.00 0.00 H new ATOM 0 HB3 TYR A 112 2.805 -5.773 -9.719 1.00 0.00 H new ATOM 0 HD1 TYR A 112 4.349 -3.602 -9.258 1.00 0.00 H new ATOM 0 HD2 TYR A 112 4.768 -6.269 -12.598 1.00 0.00 H new ATOM 0 HE1 TYR A 112 5.512 -1.821 -10.532 1.00 0.00 H new ATOM 0 HE2 TYR A 112 5.934 -4.489 -13.873 1.00 0.00 H new ATOM 0 HH TYR A 112 6.692 -2.389 -13.880 1.00 0.00 H new ATOM 1738 N ASN A 113 3.514 -6.638 -6.722 1.00 0.00 N ATOM 1739 CA ASN A 113 2.673 -7.286 -5.675 1.00 0.00 C ATOM 1740 C ASN A 113 1.211 -6.879 -5.870 1.00 0.00 C ATOM 1741 O ASN A 113 0.901 -5.984 -6.631 1.00 0.00 O ATOM 1742 CB ASN A 113 3.148 -6.838 -4.291 1.00 0.00 C ATOM 1743 CG ASN A 113 4.676 -6.789 -4.266 1.00 0.00 C ATOM 1744 OD1 ASN A 113 5.290 -6.163 -5.107 1.00 0.00 O ATOM 1745 ND2 ASN A 113 5.322 -7.428 -3.329 1.00 0.00 N ATOM 0 H ASN A 113 3.854 -5.705 -6.490 1.00 0.00 H new ATOM 0 HA ASN A 113 2.761 -8.369 -5.757 1.00 0.00 H new ATOM 0 HB2 ASN A 113 2.738 -5.856 -4.055 1.00 0.00 H new ATOM 0 HB3 ASN A 113 2.783 -7.527 -3.529 1.00 0.00 H new ATOM 0 HD21 ASN A 113 6.341 -7.401 -3.303 1.00 0.00 H new ATOM 0 HD22 ASN A 113 4.807 -7.954 -2.622 1.00 0.00 H new ATOM 1752 N THR A 114 0.310 -7.530 -5.184 1.00 0.00 N ATOM 1753 CA THR A 114 -1.132 -7.183 -5.326 1.00 0.00 C ATOM 1754 C THR A 114 -1.837 -7.375 -3.981 1.00 0.00 C ATOM 1755 O THR A 114 -1.867 -8.461 -3.436 1.00 0.00 O ATOM 1756 CB THR A 114 -1.777 -8.094 -6.374 1.00 0.00 C ATOM 1757 OG1 THR A 114 -1.970 -9.387 -5.818 1.00 0.00 O ATOM 1758 CG2 THR A 114 -0.865 -8.194 -7.598 1.00 0.00 C ATOM 0 H THR A 114 0.511 -8.287 -4.531 1.00 0.00 H new ATOM 0 HA THR A 114 -1.226 -6.144 -5.642 1.00 0.00 H new ATOM 0 HB THR A 114 -2.739 -7.679 -6.675 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.101 -9.778 -5.590 1.00 0.00 H new ATOM 0 HG21 THR A 114 -1.326 -8.843 -8.343 1.00 0.00 H new ATOM 0 HG22 THR A 114 -0.717 -7.201 -8.023 1.00 0.00 H new ATOM 0 HG23 THR A 114 0.098 -8.609 -7.301 1.00 0.00 H new ATOM 1766 N TYR A 115 -2.403 -6.330 -3.442 1.00 0.00 N ATOM 1767 CA TYR A 115 -3.104 -6.455 -2.132 1.00 0.00 C ATOM 1768 C TYR A 115 -4.589 -6.732 -2.372 1.00 0.00 C ATOM 1769 O TYR A 115 -5.338 -5.859 -2.762 1.00 0.00 O ATOM 1770 CB TYR A 115 -2.949 -5.151 -1.346 1.00 0.00 C ATOM 1771 CG TYR A 115 -1.494 -4.938 -1.007 1.00 0.00 C ATOM 1772 CD1 TYR A 115 -0.895 -5.690 0.011 1.00 0.00 C ATOM 1773 CD2 TYR A 115 -0.743 -3.987 -1.709 1.00 0.00 C ATOM 1774 CE1 TYR A 115 0.455 -5.492 0.325 1.00 0.00 C ATOM 1775 CE2 TYR A 115 0.607 -3.789 -1.395 1.00 0.00 C ATOM 1776 CZ TYR A 115 1.206 -4.541 -0.377 1.00 0.00 C ATOM 1777 OH TYR A 115 2.537 -4.346 -0.067 1.00 0.00 O ATOM 0 H TYR A 115 -2.411 -5.396 -3.851 1.00 0.00 H new ATOM 0 HA TYR A 115 -2.669 -7.277 -1.564 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -3.323 -4.313 -1.934 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -3.544 -5.191 -0.434 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -1.474 -6.422 0.554 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -1.206 -3.406 -2.493 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.918 -6.073 1.109 1.00 0.00 H new ATOM 0 HE2 TYR A 115 1.186 -3.057 -1.938 1.00 0.00 H new ATOM 0 HH TYR A 115 2.986 -5.214 0.008 1.00 0.00 H new ATOM 1787 N ARG A 116 -5.022 -7.942 -2.141 1.00 0.00 N ATOM 1788 CA ARG A 116 -6.458 -8.277 -2.355 1.00 0.00 C ATOM 1789 C ARG A 116 -7.220 -8.120 -1.037 1.00 0.00 C ATOM 1790 O ARG A 116 -6.693 -8.366 0.029 1.00 0.00 O ATOM 1791 CB ARG A 116 -6.578 -9.722 -2.842 1.00 0.00 C ATOM 1792 CG ARG A 116 -8.013 -9.988 -3.304 1.00 0.00 C ATOM 1793 CD ARG A 116 -8.202 -11.488 -3.543 1.00 0.00 C ATOM 1794 NE ARG A 116 -7.232 -11.953 -4.575 1.00 0.00 N ATOM 1795 CZ ARG A 116 -7.002 -13.228 -4.726 1.00 0.00 C ATOM 1796 NH1 ARG A 116 -7.621 -14.096 -3.974 1.00 0.00 N ATOM 1797 NH2 ARG A 116 -6.153 -13.635 -5.629 1.00 0.00 N ATOM 0 H ARG A 116 -4.442 -8.714 -1.813 1.00 0.00 H new ATOM 0 HA ARG A 116 -6.880 -7.605 -3.102 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -5.882 -9.900 -3.662 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.309 -10.410 -2.041 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -8.720 -9.637 -2.552 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -8.220 -9.434 -4.220 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -8.051 -12.037 -2.613 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -9.222 -11.689 -3.870 1.00 0.00 H new ATOM 0 HE ARG A 116 -6.748 -11.274 -5.163 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -8.285 -13.778 -3.268 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -7.441 -15.093 -4.092 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -5.669 -12.956 -6.217 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -5.973 -14.632 -5.747 1.00 0.00 H new ATOM 1811 N SER A 117 -8.460 -7.712 -1.100 1.00 0.00 N ATOM 1812 CA SER A 117 -9.250 -7.544 0.153 1.00 0.00 C ATOM 1813 C SER A 117 -9.595 -8.921 0.724 1.00 0.00 C ATOM 1814 O SER A 117 -9.711 -9.891 0.003 1.00 0.00 O ATOM 1815 CB SER A 117 -10.537 -6.779 -0.155 1.00 0.00 C ATOM 1816 OG SER A 117 -11.482 -7.014 0.881 1.00 0.00 O ATOM 0 H SER A 117 -8.958 -7.489 -1.962 1.00 0.00 H new ATOM 0 HA SER A 117 -8.664 -6.985 0.883 1.00 0.00 H new ATOM 0 HB2 SER A 117 -10.329 -5.712 -0.238 1.00 0.00 H new ATOM 0 HB3 SER A 117 -10.944 -7.100 -1.114 1.00 0.00 H new ATOM 0 HG SER A 117 -11.485 -6.254 1.500 1.00 0.00 H new ATOM 1822 N ARG A 118 -9.759 -9.015 2.017 1.00 0.00 N ATOM 1823 CA ARG A 118 -10.094 -10.332 2.630 1.00 0.00 C ATOM 1824 C ARG A 118 -11.614 -10.488 2.713 1.00 0.00 C ATOM 1825 O ARG A 118 -12.214 -11.217 1.948 1.00 0.00 O ATOM 1826 CB ARG A 118 -9.497 -10.406 4.038 1.00 0.00 C ATOM 1827 CG ARG A 118 -10.152 -11.552 4.811 1.00 0.00 C ATOM 1828 CD ARG A 118 -9.163 -12.107 5.838 1.00 0.00 C ATOM 1829 NE ARG A 118 -9.914 -12.725 6.967 1.00 0.00 N ATOM 1830 CZ ARG A 118 -9.300 -13.515 7.805 1.00 0.00 C ATOM 1831 NH1 ARG A 118 -8.028 -13.766 7.653 1.00 0.00 N ATOM 1832 NH2 ARG A 118 -9.958 -14.055 8.794 1.00 0.00 N ATOM 0 H ARG A 118 -9.676 -8.238 2.673 1.00 0.00 H new ATOM 0 HA ARG A 118 -9.681 -11.132 2.016 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -8.420 -10.562 3.980 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -9.655 -9.463 4.561 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -11.053 -11.198 5.312 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -10.459 -12.340 4.123 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -8.514 -12.847 5.370 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -8.520 -11.308 6.209 1.00 0.00 H new ATOM 0 HE ARG A 118 -10.908 -12.531 7.085 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -7.514 -13.345 6.879 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -7.548 -14.383 8.308 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -10.952 -13.860 8.912 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -9.478 -14.672 9.449 1.00 0.00 H new ATOM 1846 N LYS A 119 -12.240 -9.810 3.635 1.00 0.00 N ATOM 1847 CA LYS A 119 -13.721 -9.923 3.767 1.00 0.00 C ATOM 1848 C LYS A 119 -14.374 -9.689 2.403 1.00 0.00 C ATOM 1849 O LYS A 119 -15.556 -9.908 2.226 1.00 0.00 O ATOM 1850 CB LYS A 119 -14.225 -8.875 4.763 1.00 0.00 C ATOM 1851 CG LYS A 119 -15.687 -9.160 5.113 1.00 0.00 C ATOM 1852 CD LYS A 119 -16.120 -8.258 6.270 1.00 0.00 C ATOM 1853 CE LYS A 119 -17.633 -8.369 6.466 1.00 0.00 C ATOM 1854 NZ LYS A 119 -18.133 -9.597 5.786 1.00 0.00 N ATOM 0 H LYS A 119 -11.791 -9.183 4.303 1.00 0.00 H new ATOM 0 HA LYS A 119 -13.980 -10.919 4.126 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -13.614 -8.893 5.666 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -14.131 -7.877 4.335 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -16.321 -8.984 4.244 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -15.808 -10.207 5.389 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -15.602 -8.548 7.184 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -15.845 -7.224 6.062 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -17.871 -8.407 7.529 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -18.129 -7.488 6.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -19.133 -9.747 6.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -18.041 -9.485 4.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -17.574 -10.417 6.096 1.00 0.00 H new ATOM 1868 N TYR A 120 -13.613 -9.247 1.438 1.00 0.00 N ATOM 1869 CA TYR A 120 -14.186 -8.999 0.084 1.00 0.00 C ATOM 1870 C TYR A 120 -13.160 -9.390 -0.981 1.00 0.00 C ATOM 1871 O TYR A 120 -12.684 -8.562 -1.732 1.00 0.00 O ATOM 1872 CB TYR A 120 -14.532 -7.515 -0.061 1.00 0.00 C ATOM 1873 CG TYR A 120 -15.189 -7.025 1.207 1.00 0.00 C ATOM 1874 CD1 TYR A 120 -16.489 -7.436 1.525 1.00 0.00 C ATOM 1875 CD2 TYR A 120 -14.500 -6.157 2.063 1.00 0.00 C ATOM 1876 CE1 TYR A 120 -17.100 -6.981 2.700 1.00 0.00 C ATOM 1877 CE2 TYR A 120 -15.111 -5.701 3.238 1.00 0.00 C ATOM 1878 CZ TYR A 120 -16.411 -6.113 3.556 1.00 0.00 C ATOM 1879 OH TYR A 120 -17.013 -5.664 4.713 1.00 0.00 O ATOM 0 H TYR A 120 -12.617 -9.047 1.530 1.00 0.00 H new ATOM 0 HA TYR A 120 -15.089 -9.596 -0.044 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -13.629 -6.938 -0.262 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -15.200 -7.368 -0.910 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -17.021 -8.104 0.864 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -13.498 -5.839 1.817 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -18.102 -7.299 2.946 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -14.580 -5.032 3.899 1.00 0.00 H new ATOM 0 HH TYR A 120 -16.658 -4.780 4.944 1.00 0.00 H new ATOM 1889 N THR A 121 -12.814 -10.646 -1.052 1.00 0.00 N ATOM 1890 CA THR A 121 -11.817 -11.090 -2.067 1.00 0.00 C ATOM 1891 C THR A 121 -12.361 -10.821 -3.473 1.00 0.00 C ATOM 1892 O THR A 121 -11.729 -11.135 -4.463 1.00 0.00 O ATOM 1893 CB THR A 121 -11.554 -12.589 -1.902 1.00 0.00 C ATOM 1894 OG1 THR A 121 -12.652 -13.322 -2.426 1.00 0.00 O ATOM 1895 CG2 THR A 121 -11.382 -12.917 -0.418 1.00 0.00 C ATOM 0 H THR A 121 -13.179 -11.385 -0.451 1.00 0.00 H new ATOM 0 HA THR A 121 -10.887 -10.539 -1.926 1.00 0.00 H new ATOM 0 HB THR A 121 -10.646 -12.860 -2.440 1.00 0.00 H new ATOM 0 HG1 THR A 121 -12.484 -14.282 -2.322 1.00 0.00 H new ATOM 0 HG21 THR A 121 -11.195 -13.984 -0.301 1.00 0.00 H new ATOM 0 HG22 THR A 121 -10.539 -12.354 -0.016 1.00 0.00 H new ATOM 0 HG23 THR A 121 -12.289 -12.646 0.122 1.00 0.00 H new ATOM 1903 N SER A 122 -13.527 -10.244 -3.570 1.00 0.00 N ATOM 1904 CA SER A 122 -14.107 -9.958 -4.912 1.00 0.00 C ATOM 1905 C SER A 122 -13.666 -8.568 -5.374 1.00 0.00 C ATOM 1906 O SER A 122 -14.173 -8.036 -6.342 1.00 0.00 O ATOM 1907 CB SER A 122 -15.633 -10.007 -4.828 1.00 0.00 C ATOM 1908 OG SER A 122 -16.058 -11.363 -4.790 1.00 0.00 O ATOM 0 H SER A 122 -14.103 -9.958 -2.778 1.00 0.00 H new ATOM 0 HA SER A 122 -13.758 -10.705 -5.625 1.00 0.00 H new ATOM 0 HB2 SER A 122 -15.977 -9.481 -3.937 1.00 0.00 H new ATOM 0 HB3 SER A 122 -16.072 -9.500 -5.687 1.00 0.00 H new ATOM 0 HG SER A 122 -17.036 -11.398 -4.734 1.00 0.00 H new ATOM 1914 N TRP A 123 -12.724 -7.975 -4.693 1.00 0.00 N ATOM 1915 CA TRP A 123 -12.252 -6.620 -5.097 1.00 0.00 C ATOM 1916 C TRP A 123 -10.820 -6.403 -4.606 1.00 0.00 C ATOM 1917 O TRP A 123 -10.461 -6.798 -3.514 1.00 0.00 O ATOM 1918 CB TRP A 123 -13.168 -5.557 -4.487 1.00 0.00 C ATOM 1919 CG TRP A 123 -14.409 -5.436 -5.311 1.00 0.00 C ATOM 1920 CD1 TRP A 123 -14.441 -5.095 -6.620 1.00 0.00 C ATOM 1921 CD2 TRP A 123 -15.794 -5.645 -4.909 1.00 0.00 C ATOM 1922 NE1 TRP A 123 -15.756 -5.082 -7.047 1.00 0.00 N ATOM 1923 CE2 TRP A 123 -16.628 -5.415 -6.030 1.00 0.00 C ATOM 1924 CE3 TRP A 123 -16.402 -6.009 -3.694 1.00 0.00 C ATOM 1925 CZ2 TRP A 123 -18.015 -5.542 -5.947 1.00 0.00 C ATOM 1926 CZ3 TRP A 123 -17.799 -6.137 -3.608 1.00 0.00 C ATOM 1927 CH2 TRP A 123 -18.603 -5.904 -4.732 1.00 0.00 C ATOM 0 H TRP A 123 -12.261 -8.370 -3.875 1.00 0.00 H new ATOM 0 HA TRP A 123 -12.275 -6.541 -6.184 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -13.424 -5.827 -3.462 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -12.652 -4.598 -4.445 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -13.580 -4.870 -7.232 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -16.046 -4.854 -7.998 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -15.792 -6.191 -2.822 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 -18.630 -5.362 -6.816 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -18.256 -6.417 -2.670 1.00 0.00 H new ATOM 0 HH2 TRP A 123 -19.676 -6.004 -4.659 1.00 0.00 H new ATOM 1938 N TYR A 124 -10.002 -5.775 -5.412 1.00 0.00 N ATOM 1939 CA TYR A 124 -8.587 -5.520 -5.012 1.00 0.00 C ATOM 1940 C TYR A 124 -8.413 -4.039 -4.671 1.00 0.00 C ATOM 1941 O TYR A 124 -9.251 -3.217 -4.989 1.00 0.00 O ATOM 1942 CB TYR A 124 -7.658 -5.886 -6.171 1.00 0.00 C ATOM 1943 CG TYR A 124 -7.668 -7.382 -6.376 1.00 0.00 C ATOM 1944 CD1 TYR A 124 -8.808 -8.010 -6.892 1.00 0.00 C ATOM 1945 CD2 TYR A 124 -6.538 -8.143 -6.051 1.00 0.00 C ATOM 1946 CE1 TYR A 124 -8.818 -9.397 -7.083 1.00 0.00 C ATOM 1947 CE2 TYR A 124 -6.548 -9.530 -6.242 1.00 0.00 C ATOM 1948 CZ TYR A 124 -7.689 -10.156 -6.758 1.00 0.00 C ATOM 1949 OH TYR A 124 -7.699 -11.524 -6.946 1.00 0.00 O ATOM 0 H TYR A 124 -10.257 -5.426 -6.336 1.00 0.00 H new ATOM 0 HA TYR A 124 -8.340 -6.126 -4.140 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -7.981 -5.382 -7.082 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.645 -5.545 -5.960 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -9.680 -7.424 -7.143 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -5.658 -7.660 -5.653 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.698 -9.881 -7.481 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.676 -10.116 -5.992 1.00 0.00 H new ATOM 0 HH TYR A 124 -6.897 -11.792 -7.442 1.00 0.00 H new ATOM 1959 N VAL A 125 -7.333 -3.690 -4.029 1.00 0.00 N ATOM 1960 CA VAL A 125 -7.106 -2.261 -3.673 1.00 0.00 C ATOM 1961 C VAL A 125 -6.317 -1.578 -4.793 1.00 0.00 C ATOM 1962 O VAL A 125 -5.211 -1.968 -5.112 1.00 0.00 O ATOM 1963 CB VAL A 125 -6.313 -2.180 -2.367 1.00 0.00 C ATOM 1964 CG1 VAL A 125 -5.917 -0.727 -2.099 1.00 0.00 C ATOM 1965 CG2 VAL A 125 -7.178 -2.694 -1.214 1.00 0.00 C ATOM 0 H VAL A 125 -6.597 -4.333 -3.735 1.00 0.00 H new ATOM 0 HA VAL A 125 -8.066 -1.760 -3.546 1.00 0.00 H new ATOM 0 HB VAL A 125 -5.414 -2.791 -2.449 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -5.352 -0.670 -1.169 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -5.302 -0.360 -2.920 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -6.815 -0.114 -2.017 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -6.614 -2.637 -0.283 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -8.076 -2.082 -1.132 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -7.460 -3.729 -1.404 1.00 0.00 H new ATOM 1975 N ALA A 126 -6.876 -0.564 -5.394 1.00 0.00 N ATOM 1976 CA ALA A 126 -6.156 0.138 -6.494 1.00 0.00 C ATOM 1977 C ALA A 126 -6.586 1.606 -6.535 1.00 0.00 C ATOM 1978 O ALA A 126 -7.713 1.941 -6.233 1.00 0.00 O ATOM 1979 CB ALA A 126 -6.492 -0.529 -7.828 1.00 0.00 C ATOM 0 H ALA A 126 -7.799 -0.191 -5.171 1.00 0.00 H new ATOM 0 HA ALA A 126 -5.082 0.081 -6.318 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -5.966 -0.017 -8.634 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -6.183 -1.574 -7.800 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -7.566 -0.473 -8.003 1.00 0.00 H new ATOM 1985 N LEU A 127 -5.692 2.483 -6.908 1.00 0.00 N ATOM 1986 CA LEU A 127 -6.043 3.932 -6.972 1.00 0.00 C ATOM 1987 C LEU A 127 -6.422 4.302 -8.408 1.00 0.00 C ATOM 1988 O LEU A 127 -6.378 3.481 -9.303 1.00 0.00 O ATOM 1989 CB LEU A 127 -4.838 4.768 -6.535 1.00 0.00 C ATOM 1990 CG LEU A 127 -4.148 4.097 -5.347 1.00 0.00 C ATOM 1991 CD1 LEU A 127 -3.016 4.993 -4.842 1.00 0.00 C ATOM 1992 CD2 LEU A 127 -5.166 3.881 -4.225 1.00 0.00 C ATOM 0 H LEU A 127 -4.733 2.258 -7.171 1.00 0.00 H new ATOM 0 HA LEU A 127 -6.885 4.131 -6.309 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -4.137 4.873 -7.363 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -5.160 5.772 -6.261 1.00 0.00 H new ATOM 0 HG LEU A 127 -3.739 3.136 -5.658 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.524 4.515 -3.995 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.292 5.150 -5.641 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -3.425 5.954 -4.529 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -4.676 3.403 -3.377 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -5.574 4.843 -3.914 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -5.974 3.244 -4.584 1.00 0.00 H new ATOM 2004 N LYS A 128 -6.790 5.534 -8.633 1.00 0.00 N ATOM 2005 CA LYS A 128 -7.170 5.962 -10.010 1.00 0.00 C ATOM 2006 C LYS A 128 -5.958 6.596 -10.697 1.00 0.00 C ATOM 2007 O LYS A 128 -4.848 6.526 -10.207 1.00 0.00 O ATOM 2008 CB LYS A 128 -8.303 6.987 -9.932 1.00 0.00 C ATOM 2009 CG LYS A 128 -9.568 6.312 -9.397 1.00 0.00 C ATOM 2010 CD LYS A 128 -10.765 7.245 -9.587 1.00 0.00 C ATOM 2011 CE LYS A 128 -11.414 6.970 -10.944 1.00 0.00 C ATOM 2012 NZ LYS A 128 -12.276 5.758 -10.847 1.00 0.00 N ATOM 0 H LYS A 128 -6.844 6.263 -7.922 1.00 0.00 H new ATOM 0 HA LYS A 128 -7.503 5.095 -10.581 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -8.016 7.813 -9.281 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -8.493 7.410 -10.918 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -9.740 5.372 -9.921 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -9.445 6.071 -8.341 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -11.490 7.092 -8.787 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -10.442 8.285 -9.530 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -12.009 7.829 -11.255 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -10.646 6.823 -11.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -11.860 4.990 -11.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -12.345 5.460 -9.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -13.226 5.978 -11.209 1.00 0.00 H new ATOM 2026 N ARG A 129 -6.162 7.216 -11.827 1.00 0.00 N ATOM 2027 CA ARG A 129 -5.023 7.855 -12.545 1.00 0.00 C ATOM 2028 C ARG A 129 -4.930 9.328 -12.143 1.00 0.00 C ATOM 2029 O ARG A 129 -3.944 9.990 -12.398 1.00 0.00 O ATOM 2030 CB ARG A 129 -5.250 7.753 -14.055 1.00 0.00 C ATOM 2031 CG ARG A 129 -6.295 6.673 -14.342 1.00 0.00 C ATOM 2032 CD ARG A 129 -6.285 6.335 -15.835 1.00 0.00 C ATOM 2033 NE ARG A 129 -5.243 5.304 -16.102 1.00 0.00 N ATOM 2034 CZ ARG A 129 -5.249 4.648 -17.231 1.00 0.00 C ATOM 2035 NH1 ARG A 129 -6.168 4.896 -18.124 1.00 0.00 N ATOM 2036 NH2 ARG A 129 -4.336 3.746 -17.466 1.00 0.00 N ATOM 0 H ARG A 129 -7.069 7.308 -12.284 1.00 0.00 H new ATOM 0 HA ARG A 129 -4.096 7.346 -12.281 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -5.586 8.712 -14.449 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -4.314 7.511 -14.559 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -6.081 5.780 -13.755 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -7.284 7.021 -14.044 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -7.264 5.967 -16.142 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -6.083 7.232 -16.421 1.00 0.00 H new ATOM 0 HE ARG A 129 -4.525 5.111 -15.403 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -6.881 5.602 -17.940 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -6.173 4.384 -19.006 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -3.618 3.553 -16.768 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -4.341 3.233 -18.348 1.00 0.00 H new ATOM 2050 N THR A 130 -5.950 9.847 -11.515 1.00 0.00 N ATOM 2051 CA THR A 130 -5.919 11.277 -11.096 1.00 0.00 C ATOM 2052 C THR A 130 -5.393 11.376 -9.663 1.00 0.00 C ATOM 2053 O THR A 130 -5.420 12.428 -9.053 1.00 0.00 O ATOM 2054 CB THR A 130 -7.334 11.859 -11.163 1.00 0.00 C ATOM 2055 OG1 THR A 130 -7.399 13.032 -10.364 1.00 0.00 O ATOM 2056 CG2 THR A 130 -8.337 10.828 -10.642 1.00 0.00 C ATOM 0 H THR A 130 -6.803 9.343 -11.274 1.00 0.00 H new ATOM 0 HA THR A 130 -5.264 11.838 -11.763 1.00 0.00 H new ATOM 0 HB THR A 130 -7.577 12.108 -12.196 1.00 0.00 H new ATOM 0 HG1 THR A 130 -6.493 13.304 -10.107 1.00 0.00 H new ATOM 0 HG21 THR A 130 -9.344 11.243 -10.690 1.00 0.00 H new ATOM 0 HG22 THR A 130 -8.286 9.928 -11.255 1.00 0.00 H new ATOM 0 HG23 THR A 130 -8.097 10.577 -9.609 1.00 0.00 H new ATOM 2064 N GLY A 131 -4.915 10.291 -9.120 1.00 0.00 N ATOM 2065 CA GLY A 131 -4.387 10.325 -7.726 1.00 0.00 C ATOM 2066 C GLY A 131 -5.535 10.102 -6.739 1.00 0.00 C ATOM 2067 O GLY A 131 -5.353 10.154 -5.539 1.00 0.00 O ATOM 0 H GLY A 131 -4.867 9.382 -9.580 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -3.626 9.555 -7.595 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -3.907 11.284 -7.531 1.00 0.00 H new ATOM 2071 N GLN A 132 -6.716 9.854 -7.235 1.00 0.00 N ATOM 2072 CA GLN A 132 -7.874 9.627 -6.324 1.00 0.00 C ATOM 2073 C GLN A 132 -7.978 8.137 -5.993 1.00 0.00 C ATOM 2074 O GLN A 132 -7.269 7.319 -6.545 1.00 0.00 O ATOM 2075 CB GLN A 132 -9.161 10.090 -7.011 1.00 0.00 C ATOM 2076 CG GLN A 132 -9.064 11.584 -7.327 1.00 0.00 C ATOM 2077 CD GLN A 132 -9.431 12.393 -6.082 1.00 0.00 C ATOM 2078 OE1 GLN A 132 -10.581 12.726 -5.877 1.00 0.00 O ATOM 2079 NE2 GLN A 132 -8.494 12.727 -5.236 1.00 0.00 N ATOM 0 H GLN A 132 -6.929 9.799 -8.231 1.00 0.00 H new ATOM 0 HA GLN A 132 -7.730 10.193 -5.404 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -9.320 9.523 -7.928 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -10.019 9.899 -6.366 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -8.054 11.833 -7.651 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -9.734 11.837 -8.149 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -7.528 12.447 -5.408 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -8.728 13.267 -4.403 1.00 0.00 H new ATOM 2088 N TYR A 133 -8.856 7.779 -5.096 1.00 0.00 N ATOM 2089 CA TYR A 133 -9.005 6.342 -4.731 1.00 0.00 C ATOM 2090 C TYR A 133 -10.098 5.706 -5.593 1.00 0.00 C ATOM 2091 O TYR A 133 -11.239 6.122 -5.575 1.00 0.00 O ATOM 2092 CB TYR A 133 -9.387 6.228 -3.252 1.00 0.00 C ATOM 2093 CG TYR A 133 -10.809 6.699 -3.059 1.00 0.00 C ATOM 2094 CD1 TYR A 133 -11.089 8.068 -2.993 1.00 0.00 C ATOM 2095 CD2 TYR A 133 -11.845 5.765 -2.945 1.00 0.00 C ATOM 2096 CE1 TYR A 133 -12.407 8.504 -2.813 1.00 0.00 C ATOM 2097 CE2 TYR A 133 -13.163 6.201 -2.764 1.00 0.00 C ATOM 2098 CZ TYR A 133 -13.445 7.570 -2.699 1.00 0.00 C ATOM 2099 OH TYR A 133 -14.744 8.001 -2.521 1.00 0.00 O ATOM 0 H TYR A 133 -9.476 8.419 -4.600 1.00 0.00 H new ATOM 0 HA TYR A 133 -8.062 5.824 -4.903 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -9.287 5.195 -2.919 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -8.709 6.827 -2.644 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -10.289 8.788 -3.081 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -11.628 4.708 -2.997 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -12.624 9.561 -2.762 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -13.962 5.480 -2.675 1.00 0.00 H new ATOM 0 HH TYR A 133 -15.341 7.226 -2.462 1.00 0.00 H new ATOM 2109 N LYS A 134 -9.757 4.698 -6.350 1.00 0.00 N ATOM 2110 CA LYS A 134 -10.777 4.038 -7.212 1.00 0.00 C ATOM 2111 C LYS A 134 -11.766 3.270 -6.332 1.00 0.00 C ATOM 2112 O LYS A 134 -11.381 2.525 -5.453 1.00 0.00 O ATOM 2113 CB LYS A 134 -10.084 3.064 -8.168 1.00 0.00 C ATOM 2114 CG LYS A 134 -11.038 2.701 -9.307 1.00 0.00 C ATOM 2115 CD LYS A 134 -10.381 1.655 -10.210 1.00 0.00 C ATOM 2116 CE LYS A 134 -11.300 1.355 -11.396 1.00 0.00 C ATOM 2117 NZ LYS A 134 -10.584 1.655 -12.667 1.00 0.00 N ATOM 0 H LYS A 134 -8.818 4.304 -6.408 1.00 0.00 H new ATOM 0 HA LYS A 134 -11.311 4.794 -7.787 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.177 3.515 -8.569 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -9.782 2.164 -7.632 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -11.973 2.312 -8.903 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -11.287 3.591 -9.885 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -9.418 2.020 -10.566 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -10.188 0.742 -9.646 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -11.606 0.309 -11.377 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -12.208 1.954 -11.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -11.104 2.385 -13.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -9.626 1.998 -12.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -10.521 0.791 -13.243 1.00 0.00 H new ATOM 2131 N LEU A 135 -13.039 3.449 -6.559 1.00 0.00 N ATOM 2132 CA LEU A 135 -14.051 2.731 -5.734 1.00 0.00 C ATOM 2133 C LEU A 135 -13.668 1.252 -5.634 1.00 0.00 C ATOM 2134 O LEU A 135 -13.340 0.619 -6.618 1.00 0.00 O ATOM 2135 CB LEU A 135 -15.429 2.861 -6.392 1.00 0.00 C ATOM 2136 CG LEU A 135 -16.529 2.590 -5.357 1.00 0.00 C ATOM 2137 CD1 LEU A 135 -16.574 3.715 -4.315 1.00 0.00 C ATOM 2138 CD2 LEU A 135 -17.883 2.509 -6.067 1.00 0.00 C ATOM 0 H LEU A 135 -13.421 4.061 -7.280 1.00 0.00 H new ATOM 0 HA LEU A 135 -14.084 3.166 -4.735 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -15.549 3.860 -6.810 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -15.515 2.157 -7.220 1.00 0.00 H new ATOM 0 HG LEU A 135 -16.313 1.648 -4.853 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -17.360 3.507 -3.589 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -15.613 3.776 -3.803 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -16.781 4.663 -4.812 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -18.667 2.316 -5.335 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -18.085 3.452 -6.575 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -17.863 1.701 -6.798 1.00 0.00 H new ATOM 2150 N GLY A 136 -13.707 0.700 -4.453 1.00 0.00 N ATOM 2151 CA GLY A 136 -13.343 -0.737 -4.289 1.00 0.00 C ATOM 2152 C GLY A 136 -14.263 -1.604 -5.149 1.00 0.00 C ATOM 2153 O GLY A 136 -14.123 -2.809 -5.205 1.00 0.00 O ATOM 0 H GLY A 136 -13.975 1.181 -3.594 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -12.304 -0.894 -4.579 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -13.429 -1.027 -3.242 1.00 0.00 H new ATOM 2157 N SER A 137 -15.206 -1.001 -5.822 1.00 0.00 N ATOM 2158 CA SER A 137 -16.133 -1.794 -6.676 1.00 0.00 C ATOM 2159 C SER A 137 -15.582 -1.861 -8.103 1.00 0.00 C ATOM 2160 O SER A 137 -15.358 -2.927 -8.642 1.00 0.00 O ATOM 2161 CB SER A 137 -17.509 -1.126 -6.693 1.00 0.00 C ATOM 2162 OG SER A 137 -17.492 -0.040 -7.610 1.00 0.00 O ATOM 0 H SER A 137 -15.373 0.005 -5.817 1.00 0.00 H new ATOM 0 HA SER A 137 -16.223 -2.803 -6.273 1.00 0.00 H new ATOM 0 HB2 SER A 137 -18.273 -1.848 -6.981 1.00 0.00 H new ATOM 0 HB3 SER A 137 -17.766 -0.771 -5.695 1.00 0.00 H new ATOM 0 HG SER A 137 -18.409 0.174 -7.881 1.00 0.00 H new ATOM 2168 N LYS A 138 -15.362 -0.732 -8.717 1.00 0.00 N ATOM 2169 CA LYS A 138 -14.827 -0.732 -10.108 1.00 0.00 C ATOM 2170 C LYS A 138 -13.456 -1.414 -10.127 1.00 0.00 C ATOM 2171 O LYS A 138 -12.891 -1.664 -11.173 1.00 0.00 O ATOM 2172 CB LYS A 138 -14.685 0.709 -10.601 1.00 0.00 C ATOM 2173 CG LYS A 138 -16.073 1.327 -10.782 1.00 0.00 C ATOM 2174 CD LYS A 138 -15.936 2.729 -11.378 1.00 0.00 C ATOM 2175 CE LYS A 138 -15.991 2.645 -12.903 1.00 0.00 C ATOM 2176 NZ LYS A 138 -17.329 2.140 -13.325 1.00 0.00 N ATOM 0 H LYS A 138 -15.529 0.191 -8.316 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.512 -1.273 -10.760 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -14.106 1.293 -9.886 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -14.141 0.729 -11.545 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -16.679 0.700 -11.436 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -16.588 1.377 -9.823 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -16.736 3.371 -11.010 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -14.995 3.179 -11.062 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -15.807 3.627 -13.339 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -15.208 1.982 -13.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -17.601 2.587 -14.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -17.287 1.108 -13.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -18.033 2.372 -12.596 1.00 0.00 H new ATOM 2190 N THR A 139 -12.918 -1.717 -8.978 1.00 0.00 N ATOM 2191 CA THR A 139 -11.586 -2.381 -8.931 1.00 0.00 C ATOM 2192 C THR A 139 -11.719 -3.826 -9.421 1.00 0.00 C ATOM 2193 O THR A 139 -12.788 -4.401 -9.402 1.00 0.00 O ATOM 2194 CB THR A 139 -11.062 -2.376 -7.493 1.00 0.00 C ATOM 2195 OG1 THR A 139 -12.108 -2.756 -6.610 1.00 0.00 O ATOM 2196 CG2 THR A 139 -10.569 -0.974 -7.132 1.00 0.00 C ATOM 0 H THR A 139 -13.344 -1.533 -8.069 1.00 0.00 H new ATOM 0 HA THR A 139 -10.889 -1.842 -9.572 1.00 0.00 H new ATOM 0 HB THR A 139 -10.236 -3.082 -7.403 1.00 0.00 H new ATOM 0 HG1 THR A 139 -11.775 -2.755 -5.688 1.00 0.00 H new ATOM 0 HG21 THR A 139 -10.196 -0.972 -6.108 1.00 0.00 H new ATOM 0 HG22 THR A 139 -9.767 -0.684 -7.811 1.00 0.00 H new ATOM 0 HG23 THR A 139 -11.392 -0.265 -7.220 1.00 0.00 H new ATOM 2204 N GLY A 140 -10.641 -4.416 -9.860 1.00 0.00 N ATOM 2205 CA GLY A 140 -10.708 -5.821 -10.351 1.00 0.00 C ATOM 2206 C GLY A 140 -9.499 -6.106 -11.248 1.00 0.00 C ATOM 2207 O GLY A 140 -8.677 -5.237 -11.461 1.00 0.00 O ATOM 0 H GLY A 140 -9.717 -3.986 -9.900 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -10.720 -6.512 -9.508 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -11.632 -5.980 -10.907 1.00 0.00 H new ATOM 2211 N PRO A 141 -9.423 -7.316 -11.749 1.00 0.00 N ATOM 2212 CA PRO A 141 -8.313 -7.725 -12.629 1.00 0.00 C ATOM 2213 C PRO A 141 -8.294 -6.861 -13.892 1.00 0.00 C ATOM 2214 O PRO A 141 -9.159 -6.034 -14.104 1.00 0.00 O ATOM 2215 CB PRO A 141 -8.609 -9.190 -12.981 1.00 0.00 C ATOM 2216 CG PRO A 141 -9.928 -9.588 -12.273 1.00 0.00 C ATOM 2217 CD PRO A 141 -10.426 -8.366 -11.486 1.00 0.00 C ATOM 0 HA PRO A 141 -7.340 -7.608 -12.152 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -8.702 -9.313 -14.060 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -7.792 -9.834 -12.657 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -10.674 -9.902 -13.003 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -9.763 -10.432 -11.603 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -11.418 -8.058 -11.818 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -10.500 -8.585 -10.421 1.00 0.00 H new ATOM 2225 N GLY A 142 -7.314 -7.046 -14.734 1.00 0.00 N ATOM 2226 CA GLY A 142 -7.241 -6.234 -15.982 1.00 0.00 C ATOM 2227 C GLY A 142 -6.573 -4.893 -15.679 1.00 0.00 C ATOM 2228 O GLY A 142 -5.585 -4.529 -16.287 1.00 0.00 O ATOM 0 H GLY A 142 -6.561 -7.724 -14.612 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -6.676 -6.770 -16.745 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.242 -6.072 -16.382 1.00 0.00 H new ATOM 2232 N GLN A 143 -7.102 -4.154 -14.743 1.00 0.00 N ATOM 2233 CA GLN A 143 -6.495 -2.837 -14.402 1.00 0.00 C ATOM 2234 C GLN A 143 -5.102 -3.059 -13.808 1.00 0.00 C ATOM 2235 O GLN A 143 -4.905 -3.914 -12.969 1.00 0.00 O ATOM 2236 CB GLN A 143 -7.378 -2.118 -13.379 1.00 0.00 C ATOM 2237 CG GLN A 143 -8.743 -1.819 -14.002 1.00 0.00 C ATOM 2238 CD GLN A 143 -8.731 -0.416 -14.610 1.00 0.00 C ATOM 2239 OE1 GLN A 143 -9.761 0.217 -14.723 1.00 0.00 O ATOM 2240 NE2 GLN A 143 -7.600 0.100 -15.007 1.00 0.00 N ATOM 0 H GLN A 143 -7.928 -4.405 -14.200 1.00 0.00 H new ATOM 0 HA GLN A 143 -6.414 -2.228 -15.303 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -7.500 -2.737 -12.490 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -6.902 -1.191 -13.059 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -8.974 -2.557 -14.770 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -9.524 -1.892 -13.245 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -6.735 -0.432 -14.912 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -7.581 1.036 -15.413 1.00 0.00 H new ATOM 2249 N LYS A 144 -4.136 -2.296 -14.239 1.00 0.00 N ATOM 2250 CA LYS A 144 -2.757 -2.466 -13.699 1.00 0.00 C ATOM 2251 C LYS A 144 -2.614 -1.665 -12.403 1.00 0.00 C ATOM 2252 O LYS A 144 -1.553 -1.600 -11.816 1.00 0.00 O ATOM 2253 CB LYS A 144 -1.742 -1.962 -14.727 1.00 0.00 C ATOM 2254 CG LYS A 144 -1.947 -2.702 -16.050 1.00 0.00 C ATOM 2255 CD LYS A 144 -0.848 -2.301 -17.039 1.00 0.00 C ATOM 2256 CE LYS A 144 -0.918 -0.794 -17.302 1.00 0.00 C ATOM 2257 NZ LYS A 144 -0.102 -0.073 -16.283 1.00 0.00 N ATOM 0 H LYS A 144 -4.241 -1.563 -14.941 1.00 0.00 H new ATOM 0 HA LYS A 144 -2.573 -3.521 -13.495 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -1.861 -0.889 -14.876 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -0.728 -2.122 -14.361 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -1.925 -3.779 -15.883 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -2.927 -2.464 -16.464 1.00 0.00 H new ATOM 0 HD2 LYS A 144 0.130 -2.565 -16.638 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -0.968 -2.849 -17.973 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -0.549 -0.571 -18.303 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -1.953 -0.455 -17.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -0.661 0.705 -15.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 0.171 -0.733 -15.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 0.753 0.312 -16.732 1.00 0.00 H new ATOM 2271 N ALA A 145 -3.675 -1.052 -11.954 1.00 0.00 N ATOM 2272 CA ALA A 145 -3.600 -0.254 -10.697 1.00 0.00 C ATOM 2273 C ALA A 145 -3.307 -1.183 -9.516 1.00 0.00 C ATOM 2274 O ALA A 145 -3.017 -0.739 -8.423 1.00 0.00 O ATOM 2275 CB ALA A 145 -4.934 0.460 -10.466 1.00 0.00 C ATOM 0 H ALA A 145 -4.591 -1.069 -12.403 1.00 0.00 H new ATOM 0 HA ALA A 145 -2.802 0.484 -10.783 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -4.880 1.044 -9.547 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -5.142 1.123 -11.306 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -5.732 -0.278 -10.381 1.00 0.00 H new ATOM 2281 N ILE A 146 -3.381 -2.469 -9.726 1.00 0.00 N ATOM 2282 CA ILE A 146 -3.106 -3.421 -8.613 1.00 0.00 C ATOM 2283 C ILE A 146 -1.617 -3.773 -8.599 1.00 0.00 C ATOM 2284 O ILE A 146 -1.139 -4.456 -7.714 1.00 0.00 O ATOM 2285 CB ILE A 146 -3.930 -4.695 -8.813 1.00 0.00 C ATOM 2286 CG1 ILE A 146 -3.933 -5.072 -10.296 1.00 0.00 C ATOM 2287 CG2 ILE A 146 -5.367 -4.452 -8.348 1.00 0.00 C ATOM 2288 CD1 ILE A 146 -3.846 -6.592 -10.437 1.00 0.00 C ATOM 0 H ILE A 146 -3.620 -2.901 -10.619 1.00 0.00 H new ATOM 0 HA ILE A 146 -3.379 -2.958 -7.665 1.00 0.00 H new ATOM 0 HB ILE A 146 -3.492 -5.506 -8.231 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -4.841 -4.703 -10.774 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -3.091 -4.600 -10.804 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -5.954 -5.359 -8.490 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.367 -4.182 -7.292 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.805 -3.641 -8.930 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -3.848 -6.860 -11.494 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -2.926 -6.948 -9.974 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -4.702 -7.053 -9.944 1.00 0.00 H new ATOM 2300 N LEU A 147 -0.879 -3.314 -9.572 1.00 0.00 N ATOM 2301 CA LEU A 147 0.578 -3.623 -9.612 1.00 0.00 C ATOM 2302 C LEU A 147 1.334 -2.626 -8.733 1.00 0.00 C ATOM 2303 O LEU A 147 1.791 -1.598 -9.194 1.00 0.00 O ATOM 2304 CB LEU A 147 1.082 -3.517 -11.053 1.00 0.00 C ATOM 2305 CG LEU A 147 0.146 -4.293 -11.982 1.00 0.00 C ATOM 2306 CD1 LEU A 147 0.694 -4.250 -13.410 1.00 0.00 C ATOM 2307 CD2 LEU A 147 0.054 -5.746 -11.515 1.00 0.00 C ATOM 0 H LEU A 147 -1.222 -2.738 -10.341 1.00 0.00 H new ATOM 0 HA LEU A 147 0.746 -4.634 -9.242 1.00 0.00 H new ATOM 0 HB2 LEU A 147 1.128 -2.471 -11.357 1.00 0.00 H new ATOM 0 HB3 LEU A 147 2.094 -3.915 -11.125 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.845 -3.841 -11.959 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.028 -4.803 -14.072 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.760 -3.214 -13.743 1.00 0.00 H new ATOM 0 HD13 LEU A 147 1.685 -4.702 -13.433 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -0.613 -6.299 -12.176 1.00 0.00 H new ATOM 0 HD22 LEU A 147 1.045 -6.199 -11.537 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -0.336 -5.777 -10.498 1.00 0.00 H new ATOM 2319 N PHE A 148 1.472 -2.921 -7.468 1.00 0.00 N ATOM 2320 CA PHE A 148 2.199 -1.990 -6.562 1.00 0.00 C ATOM 2321 C PHE A 148 3.672 -2.395 -6.487 1.00 0.00 C ATOM 2322 O PHE A 148 4.054 -3.461 -6.926 1.00 0.00 O ATOM 2323 CB PHE A 148 1.581 -2.052 -5.163 1.00 0.00 C ATOM 2324 CG PHE A 148 0.312 -1.233 -5.137 1.00 0.00 C ATOM 2325 CD1 PHE A 148 -0.894 -1.796 -5.571 1.00 0.00 C ATOM 2326 CD2 PHE A 148 0.342 0.090 -4.679 1.00 0.00 C ATOM 2327 CE1 PHE A 148 -2.070 -1.036 -5.547 1.00 0.00 C ATOM 2328 CE2 PHE A 148 -0.834 0.849 -4.655 1.00 0.00 C ATOM 2329 CZ PHE A 148 -2.040 0.286 -5.089 1.00 0.00 C ATOM 0 H PHE A 148 1.112 -3.766 -7.025 1.00 0.00 H new ATOM 0 HA PHE A 148 2.122 -0.974 -6.949 1.00 0.00 H new ATOM 0 HB2 PHE A 148 1.365 -3.086 -4.895 1.00 0.00 H new ATOM 0 HB3 PHE A 148 2.287 -1.672 -4.425 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -0.917 -2.816 -5.924 1.00 0.00 H new ATOM 0 HD2 PHE A 148 1.272 0.525 -4.344 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -3.000 -1.470 -5.882 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -0.811 1.869 -4.302 1.00 0.00 H new ATOM 0 HZ PHE A 148 -2.947 0.872 -5.070 1.00 0.00 H new ATOM 2339 N LEU A 149 4.501 -1.548 -5.936 1.00 0.00 N ATOM 2340 CA LEU A 149 5.953 -1.874 -5.831 1.00 0.00 C ATOM 2341 C LEU A 149 6.486 -1.394 -4.475 1.00 0.00 C ATOM 2342 O LEU A 149 7.235 -0.439 -4.415 1.00 0.00 O ATOM 2343 CB LEU A 149 6.710 -1.157 -6.954 1.00 0.00 C ATOM 2344 CG LEU A 149 8.170 -1.631 -6.986 1.00 0.00 C ATOM 2345 CD1 LEU A 149 8.241 -3.113 -7.368 1.00 0.00 C ATOM 2346 CD2 LEU A 149 8.946 -0.807 -8.016 1.00 0.00 C ATOM 0 H LEU A 149 4.234 -0.641 -5.553 1.00 0.00 H new ATOM 0 HA LEU A 149 6.095 -2.951 -5.918 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.232 -1.358 -7.913 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.672 -0.079 -6.799 1.00 0.00 H new ATOM 0 HG LEU A 149 8.607 -1.499 -5.996 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.282 -3.434 -7.387 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.692 -3.704 -6.635 1.00 0.00 H new ATOM 0 HD13 LEU A 149 7.800 -3.256 -8.354 1.00 0.00 H new ATOM 0 HD21 LEU A 149 9.983 -1.140 -8.042 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.498 -0.940 -9.001 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.910 0.247 -7.740 1.00 0.00 H new ATOM 2358 N PRO A 150 6.080 -2.062 -3.421 1.00 0.00 N ATOM 2359 CA PRO A 150 6.508 -1.699 -2.057 1.00 0.00 C ATOM 2360 C PRO A 150 8.027 -1.845 -1.919 1.00 0.00 C ATOM 2361 O PRO A 150 8.541 -2.929 -1.729 1.00 0.00 O ATOM 2362 CB PRO A 150 5.781 -2.690 -1.138 1.00 0.00 C ATOM 2363 CG PRO A 150 4.895 -3.596 -2.031 1.00 0.00 C ATOM 2364 CD PRO A 150 5.168 -3.220 -3.495 1.00 0.00 C ATOM 0 HA PRO A 150 6.270 -0.665 -1.810 1.00 0.00 H new ATOM 0 HB2 PRO A 150 6.499 -3.289 -0.578 1.00 0.00 H new ATOM 0 HB3 PRO A 150 5.171 -2.158 -0.408 1.00 0.00 H new ATOM 0 HG2 PRO A 150 5.125 -4.647 -1.857 1.00 0.00 H new ATOM 0 HG3 PRO A 150 3.841 -3.457 -1.791 1.00 0.00 H new ATOM 0 HD2 PRO A 150 5.623 -4.048 -4.038 1.00 0.00 H new ATOM 0 HD3 PRO A 150 4.246 -2.965 -4.017 1.00 0.00 H new ATOM 2372 N MET A 151 8.745 -0.758 -2.012 1.00 0.00 N ATOM 2373 CA MET A 151 10.229 -0.826 -1.886 1.00 0.00 C ATOM 2374 C MET A 151 10.633 -0.499 -0.447 1.00 0.00 C ATOM 2375 O MET A 151 10.320 0.555 0.071 1.00 0.00 O ATOM 2376 CB MET A 151 10.867 0.189 -2.835 1.00 0.00 C ATOM 2377 CG MET A 151 10.396 -0.082 -4.265 1.00 0.00 C ATOM 2378 SD MET A 151 11.610 0.575 -5.436 1.00 0.00 S ATOM 2379 CE MET A 151 10.754 2.128 -5.801 1.00 0.00 C ATOM 0 H MET A 151 8.367 0.176 -2.170 1.00 0.00 H new ATOM 0 HA MET A 151 10.570 -1.829 -2.142 1.00 0.00 H new ATOM 0 HB2 MET A 151 10.595 1.202 -2.537 1.00 0.00 H new ATOM 0 HB3 MET A 151 11.953 0.121 -2.780 1.00 0.00 H new ATOM 0 HG2 MET A 151 10.268 -1.153 -4.420 1.00 0.00 H new ATOM 0 HG3 MET A 151 9.424 0.383 -4.433 1.00 0.00 H new ATOM 0 HE1 MET A 151 11.472 2.863 -6.165 1.00 0.00 H new ATOM 0 HE2 MET A 151 9.995 1.954 -6.564 1.00 0.00 H new ATOM 0 HE3 MET A 151 10.279 2.503 -4.895 1.00 0.00 H new ATOM 2389 N SER A 152 11.324 -1.393 0.205 1.00 0.00 N ATOM 2390 CA SER A 152 11.746 -1.130 1.609 1.00 0.00 C ATOM 2391 C SER A 152 12.671 0.087 1.643 1.00 0.00 C ATOM 2392 O SER A 152 13.403 0.350 0.708 1.00 0.00 O ATOM 2393 CB SER A 152 12.488 -2.351 2.155 1.00 0.00 C ATOM 2394 OG SER A 152 12.939 -2.074 3.474 1.00 0.00 O ATOM 0 H SER A 152 11.615 -2.294 -0.174 1.00 0.00 H new ATOM 0 HA SER A 152 10.867 -0.935 2.223 1.00 0.00 H new ATOM 0 HB2 SER A 152 11.830 -3.220 2.158 1.00 0.00 H new ATOM 0 HB3 SER A 152 13.334 -2.594 1.512 1.00 0.00 H new ATOM 0 HG SER A 152 13.414 -2.855 3.828 1.00 0.00 H new ATOM 2400 N ALA A 153 12.646 0.835 2.712 1.00 0.00 N ATOM 2401 CA ALA A 153 13.524 2.035 2.803 1.00 0.00 C ATOM 2402 C ALA A 153 14.897 1.624 3.342 1.00 0.00 C ATOM 2403 O ALA A 153 15.358 2.132 4.344 1.00 0.00 O ATOM 2404 CB ALA A 153 12.892 3.059 3.749 1.00 0.00 C ATOM 0 H ALA A 153 12.055 0.667 3.526 1.00 0.00 H new ATOM 0 HA ALA A 153 13.639 2.476 1.813 1.00 0.00 H new ATOM 0 HB1 ALA A 153 13.534 3.937 3.816 1.00 0.00 H new ATOM 0 HB2 ALA A 153 11.914 3.353 3.367 1.00 0.00 H new ATOM 0 HB3 ALA A 153 12.777 2.617 4.739 1.00 0.00 H new