USER MOD reduce.3.24.130724 H: found=0, std=0, add=1024, rem=0, adj=33 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 119 LYS NZ :NH3+ -122:sc= 1.53 (180deg=0.25) USER MOD Set 1.2: A 120 TYR OH : rot 180:sc= 0.562 USER MOD Set 2.1: A 98 THR OG1 : rot 180:sc= 0.0144 USER MOD Set 2.2: A 101 CYS SG : rot 8:sc= -0.0803 USER MOD Set 3.1: A 59 HIS : no HD1:sc= -0.96 X(o=-1.9,f=-1.7) USER MOD Set 3.2: A 78 SER OG : rot 130:sc= -0.896 USER MOD Single : A 30 LYS NZ :NH3+ 147:sc= -0.128 (180deg=-0.853) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 CYS SG : rot 92:sc= 0.0111 USER MOD Single : A 35 LYS NZ :NH3+ 168:sc= -0.559 (180deg=-0.975) USER MOD Single : A 36 ASN : amide:sc= -3.83! C(o=-3.8!,f=-6.6!) USER MOD Single : A 44 HIS : no HD1:sc= -2.28 K(o=-2.3,f=-6.7!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 180:sc= 0.0191 USER MOD Single : A 61 LYS NZ :NH3+ -151:sc= -0.25 (180deg=-1.53!) USER MOD Single : A 63 GLN : amide:sc= -0.0482 X(o=-0.048,f=0) USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 73 SER OG : rot -53:sc= 0.2 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 ASN :FLIP amide:sc= -1.61! C(o=-2.5!,f=-1.6!) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= -0.208 USER MOD Single : A 95 LYS NZ :NH3+ 163:sc=-0.00552 (180deg=-0.127) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 18:sc= 0.134! USER MOD Single : A 110 ASN : amide:sc= -0.257 K(o=-0.26,f=-1.7) USER MOD Single : A 111 ASN : amide:sc= -1.6! C(o=-1.6!,f=-5.7!) USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 ASN :FLIP amide:sc= -2.54! C(o=-5.1!,f=-2.5!) USER MOD Single : A 114 THR OG1 : rot -4:sc= -0.152! USER MOD Single : A 115 TYR OH : rot 30:sc= -0.498 USER MOD Single : A 117 SER OG : rot 100:sc= -0.31 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.0179 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 THR OG1 : rot -12:sc= 0.712 USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ -141:sc= -1.16 (180deg=-3.99!) USER MOD Single : A 137 SER OG : rot 150:sc= -2.78! USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 THR OG1 : rot 21:sc= -0.387! USER MOD Single : A 143 GLN : amide:sc= -3.87! C(o=-3.9!,f=-7.6!) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 MET CE :methyl 148:sc= -0.203 (180deg=-0.334) USER MOD Single : A 152 SER OG : rot 180:sc= -0.388 USER MOD ----------------------------------------------------------------- ATOM 373 N ASP A 28 11.325 -2.689 9.023 1.00 0.00 N ATOM 374 CA ASP A 28 11.585 -1.318 8.494 1.00 0.00 C ATOM 375 C ASP A 28 10.345 -0.834 7.712 1.00 0.00 C ATOM 376 O ASP A 28 9.659 -1.646 7.123 1.00 0.00 O ATOM 377 CB ASP A 28 12.793 -1.363 7.553 1.00 0.00 C ATOM 378 CG ASP A 28 13.857 -2.298 8.130 1.00 0.00 C ATOM 379 OD1 ASP A 28 14.343 -2.015 9.213 1.00 0.00 O ATOM 380 OD2 ASP A 28 14.169 -3.282 7.479 1.00 0.00 O ATOM 0 HA ASP A 28 11.788 -0.635 9.319 1.00 0.00 H new ATOM 0 HB2 ASP A 28 12.486 -1.710 6.566 1.00 0.00 H new ATOM 0 HB3 ASP A 28 13.205 -0.362 7.425 1.00 0.00 H new ATOM 385 N PRO A 29 10.079 0.464 7.704 1.00 0.00 N ATOM 386 CA PRO A 29 8.917 1.003 6.968 1.00 0.00 C ATOM 387 C PRO A 29 9.034 0.676 5.476 1.00 0.00 C ATOM 388 O PRO A 29 10.025 0.140 5.023 1.00 0.00 O ATOM 389 CB PRO A 29 8.976 2.521 7.183 1.00 0.00 C ATOM 390 CG PRO A 29 10.248 2.829 8.010 1.00 0.00 C ATOM 391 CD PRO A 29 10.883 1.489 8.407 1.00 0.00 C ATOM 0 HA PRO A 29 7.978 0.575 7.318 1.00 0.00 H new ATOM 0 HB2 PRO A 29 9.006 3.042 6.226 1.00 0.00 H new ATOM 0 HB3 PRO A 29 8.086 2.868 7.707 1.00 0.00 H new ATOM 0 HG2 PRO A 29 10.949 3.426 7.426 1.00 0.00 H new ATOM 0 HG3 PRO A 29 9.996 3.410 8.897 1.00 0.00 H new ATOM 0 HD2 PRO A 29 11.930 1.444 8.108 1.00 0.00 H new ATOM 0 HD3 PRO A 29 10.854 1.342 9.487 1.00 0.00 H new ATOM 399 N LYS A 30 8.027 1.003 4.709 1.00 0.00 N ATOM 400 CA LYS A 30 8.075 0.722 3.245 1.00 0.00 C ATOM 401 C LYS A 30 7.350 1.838 2.491 1.00 0.00 C ATOM 402 O LYS A 30 6.769 2.724 3.087 1.00 0.00 O ATOM 403 CB LYS A 30 7.392 -0.614 2.953 1.00 0.00 C ATOM 404 CG LYS A 30 7.983 -1.698 3.856 1.00 0.00 C ATOM 405 CD LYS A 30 7.531 -3.074 3.364 1.00 0.00 C ATOM 406 CE LYS A 30 8.714 -3.800 2.720 1.00 0.00 C ATOM 407 NZ LYS A 30 9.772 -4.033 3.743 1.00 0.00 N ATOM 0 H LYS A 30 7.172 1.454 5.035 1.00 0.00 H new ATOM 0 HA LYS A 30 9.114 0.674 2.920 1.00 0.00 H new ATOM 0 HB2 LYS A 30 6.319 -0.530 3.122 1.00 0.00 H new ATOM 0 HB3 LYS A 30 7.529 -0.883 1.906 1.00 0.00 H new ATOM 0 HG2 LYS A 30 9.071 -1.637 3.850 1.00 0.00 H new ATOM 0 HG3 LYS A 30 7.660 -1.544 4.886 1.00 0.00 H new ATOM 0 HD2 LYS A 30 7.141 -3.660 4.197 1.00 0.00 H new ATOM 0 HD3 LYS A 30 6.721 -2.966 2.643 1.00 0.00 H new ATOM 0 HE2 LYS A 30 8.385 -4.750 2.299 1.00 0.00 H new ATOM 0 HE3 LYS A 30 9.113 -3.207 1.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 10.264 -4.926 3.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 10.454 -3.248 3.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 9.337 -4.088 4.686 1.00 0.00 H new ATOM 421 N ARG A 31 7.378 1.797 1.183 1.00 0.00 N ATOM 422 CA ARG A 31 6.692 2.848 0.374 1.00 0.00 C ATOM 423 C ARG A 31 5.881 2.176 -0.736 1.00 0.00 C ATOM 424 O ARG A 31 6.421 1.479 -1.571 1.00 0.00 O ATOM 425 CB ARG A 31 7.737 3.772 -0.255 1.00 0.00 C ATOM 426 CG ARG A 31 8.598 4.399 0.846 1.00 0.00 C ATOM 427 CD ARG A 31 8.997 5.823 0.449 1.00 0.00 C ATOM 428 NE ARG A 31 9.206 5.905 -1.034 1.00 0.00 N ATOM 429 CZ ARG A 31 10.001 5.076 -1.656 1.00 0.00 C ATOM 430 NH1 ARG A 31 10.779 4.274 -0.983 1.00 0.00 N ATOM 431 NH2 ARG A 31 10.058 5.091 -2.960 1.00 0.00 N ATOM 0 H ARG A 31 7.850 1.075 0.638 1.00 0.00 H new ATOM 0 HA ARG A 31 6.031 3.430 1.016 1.00 0.00 H new ATOM 0 HB2 ARG A 31 8.365 3.210 -0.946 1.00 0.00 H new ATOM 0 HB3 ARG A 31 7.245 4.553 -0.835 1.00 0.00 H new ATOM 0 HG2 ARG A 31 8.046 4.415 1.786 1.00 0.00 H new ATOM 0 HG3 ARG A 31 9.490 3.795 1.010 1.00 0.00 H new ATOM 0 HD2 ARG A 31 8.221 6.525 0.754 1.00 0.00 H new ATOM 0 HD3 ARG A 31 9.910 6.112 0.969 1.00 0.00 H new ATOM 0 HE ARG A 31 8.717 6.623 -1.568 1.00 0.00 H new ATOM 0 HH11 ARG A 31 10.770 4.291 0.037 1.00 0.00 H new ATOM 0 HH12 ARG A 31 11.397 3.630 -1.477 1.00 0.00 H new ATOM 0 HH21 ARG A 31 9.484 5.748 -3.488 1.00 0.00 H new ATOM 0 HH22 ARG A 31 10.677 4.446 -3.451 1.00 0.00 H new ATOM 445 N LEU A 32 4.592 2.378 -0.754 1.00 0.00 N ATOM 446 CA LEU A 32 3.758 1.743 -1.812 1.00 0.00 C ATOM 447 C LEU A 32 3.774 2.614 -3.069 1.00 0.00 C ATOM 448 O LEU A 32 3.100 3.622 -3.148 1.00 0.00 O ATOM 449 CB LEU A 32 2.318 1.597 -1.312 1.00 0.00 C ATOM 450 CG LEU A 32 2.326 1.078 0.127 1.00 0.00 C ATOM 451 CD1 LEU A 32 0.907 0.669 0.529 1.00 0.00 C ATOM 452 CD2 LEU A 32 3.251 -0.136 0.227 1.00 0.00 C ATOM 0 H LEU A 32 4.082 2.954 -0.084 1.00 0.00 H new ATOM 0 HA LEU A 32 4.162 0.758 -2.047 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.806 2.558 -1.360 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.767 0.910 -1.954 1.00 0.00 H new ATOM 0 HG LEU A 32 2.682 1.863 0.794 1.00 0.00 H new ATOM 0 HD11 LEU A 32 0.912 0.299 1.554 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.246 1.532 0.458 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.552 -0.116 -0.138 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.257 -0.506 1.252 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.894 -0.921 -0.440 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.262 0.152 -0.060 1.00 0.00 H new ATOM 464 N TYR A 33 4.540 2.228 -4.051 1.00 0.00 N ATOM 465 CA TYR A 33 4.609 3.024 -5.310 1.00 0.00 C ATOM 466 C TYR A 33 3.655 2.420 -6.342 1.00 0.00 C ATOM 467 O TYR A 33 3.825 1.297 -6.776 1.00 0.00 O ATOM 468 CB TYR A 33 6.043 2.988 -5.847 1.00 0.00 C ATOM 469 CG TYR A 33 6.105 3.676 -7.191 1.00 0.00 C ATOM 470 CD1 TYR A 33 5.793 5.037 -7.295 1.00 0.00 C ATOM 471 CD2 TYR A 33 6.481 2.955 -8.332 1.00 0.00 C ATOM 472 CE1 TYR A 33 5.858 5.678 -8.537 1.00 0.00 C ATOM 473 CE2 TYR A 33 6.545 3.596 -9.575 1.00 0.00 C ATOM 474 CZ TYR A 33 6.233 4.957 -9.677 1.00 0.00 C ATOM 475 OH TYR A 33 6.297 5.589 -10.902 1.00 0.00 O ATOM 0 H TYR A 33 5.124 1.392 -4.036 1.00 0.00 H new ATOM 0 HA TYR A 33 4.320 4.057 -5.114 1.00 0.00 H new ATOM 0 HB2 TYR A 33 6.716 3.480 -5.145 1.00 0.00 H new ATOM 0 HB3 TYR A 33 6.380 1.956 -5.941 1.00 0.00 H new ATOM 0 HD1 TYR A 33 5.502 5.593 -6.416 1.00 0.00 H new ATOM 0 HD2 TYR A 33 6.721 1.905 -8.253 1.00 0.00 H new ATOM 0 HE1 TYR A 33 5.619 6.728 -8.616 1.00 0.00 H new ATOM 0 HE2 TYR A 33 6.835 3.041 -10.455 1.00 0.00 H new ATOM 0 HH TYR A 33 6.574 4.946 -11.588 1.00 0.00 H new ATOM 485 N CYS A 34 2.649 3.152 -6.735 1.00 0.00 N ATOM 486 CA CYS A 34 1.681 2.619 -7.735 1.00 0.00 C ATOM 487 C CYS A 34 2.238 2.824 -9.145 1.00 0.00 C ATOM 488 O CYS A 34 2.258 3.923 -9.662 1.00 0.00 O ATOM 489 CB CYS A 34 0.349 3.359 -7.601 1.00 0.00 C ATOM 490 SG CYS A 34 -0.961 2.390 -8.388 1.00 0.00 S ATOM 0 H CYS A 34 2.455 4.098 -6.406 1.00 0.00 H new ATOM 0 HA CYS A 34 1.525 1.555 -7.557 1.00 0.00 H new ATOM 0 HB2 CYS A 34 0.115 3.520 -6.549 1.00 0.00 H new ATOM 0 HB3 CYS A 34 0.418 4.342 -8.066 1.00 0.00 H new ATOM 0 HG CYS A 34 -1.522 1.619 -7.504 1.00 0.00 H new ATOM 496 N LYS A 35 2.691 1.772 -9.772 1.00 0.00 N ATOM 497 CA LYS A 35 3.249 1.905 -11.147 1.00 0.00 C ATOM 498 C LYS A 35 2.236 2.615 -12.048 1.00 0.00 C ATOM 499 O LYS A 35 2.597 3.277 -13.002 1.00 0.00 O ATOM 500 CB LYS A 35 3.542 0.512 -11.710 1.00 0.00 C ATOM 501 CG LYS A 35 4.138 0.638 -13.115 1.00 0.00 C ATOM 502 CD LYS A 35 3.078 0.268 -14.154 1.00 0.00 C ATOM 503 CE LYS A 35 3.594 0.611 -15.553 1.00 0.00 C ATOM 504 NZ LYS A 35 5.084 0.594 -15.551 1.00 0.00 N ATOM 0 H LYS A 35 2.698 0.826 -9.391 1.00 0.00 H new ATOM 0 HA LYS A 35 4.169 2.488 -11.110 1.00 0.00 H new ATOM 0 HB2 LYS A 35 4.236 -0.016 -11.056 1.00 0.00 H new ATOM 0 HB3 LYS A 35 2.625 -0.077 -11.745 1.00 0.00 H new ATOM 0 HG2 LYS A 35 4.487 1.657 -13.283 1.00 0.00 H new ATOM 0 HG3 LYS A 35 5.004 -0.017 -13.214 1.00 0.00 H new ATOM 0 HD2 LYS A 35 2.847 -0.795 -14.091 1.00 0.00 H new ATOM 0 HD3 LYS A 35 2.153 0.808 -13.953 1.00 0.00 H new ATOM 0 HE2 LYS A 35 3.212 -0.107 -16.279 1.00 0.00 H new ATOM 0 HE3 LYS A 35 3.231 1.593 -15.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 5.433 0.624 -16.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 5.440 1.421 -15.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 5.421 -0.275 -15.090 1.00 0.00 H new ATOM 518 N ASN A 36 0.970 2.484 -11.757 1.00 0.00 N ATOM 519 CA ASN A 36 -0.061 3.152 -12.601 1.00 0.00 C ATOM 520 C ASN A 36 -0.121 4.641 -12.256 1.00 0.00 C ATOM 521 O ASN A 36 -0.649 5.030 -11.233 1.00 0.00 O ATOM 522 CB ASN A 36 -1.426 2.511 -12.342 1.00 0.00 C ATOM 523 CG ASN A 36 -1.535 1.205 -13.129 1.00 0.00 C ATOM 524 OD1 ASN A 36 -2.450 1.026 -13.909 1.00 0.00 O ATOM 525 ND2 ASN A 36 -0.633 0.277 -12.959 1.00 0.00 N ATOM 0 H ASN A 36 0.606 1.944 -10.972 1.00 0.00 H new ATOM 0 HA ASN A 36 0.201 3.036 -13.653 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -1.552 2.317 -11.277 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -2.222 3.194 -12.638 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -0.696 -0.597 -13.480 1.00 0.00 H new ATOM 0 HD22 ASN A 36 0.135 0.426 -12.305 1.00 0.00 H new ATOM 532 N GLY A 37 0.412 5.478 -13.103 1.00 0.00 N ATOM 533 CA GLY A 37 0.384 6.942 -12.825 1.00 0.00 C ATOM 534 C GLY A 37 1.469 7.293 -11.805 1.00 0.00 C ATOM 535 O GLY A 37 1.576 8.419 -11.363 1.00 0.00 O ATOM 0 H GLY A 37 0.866 5.211 -13.976 1.00 0.00 H new ATOM 0 HA2 GLY A 37 0.544 7.500 -13.747 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -0.595 7.231 -12.443 1.00 0.00 H new ATOM 539 N GLY A 38 2.275 6.337 -11.431 1.00 0.00 N ATOM 540 CA GLY A 38 3.354 6.615 -10.441 1.00 0.00 C ATOM 541 C GLY A 38 2.782 7.411 -9.266 1.00 0.00 C ATOM 542 O GLY A 38 3.177 8.534 -9.019 1.00 0.00 O ATOM 0 H GLY A 38 2.233 5.375 -11.768 1.00 0.00 H new ATOM 0 HA2 GLY A 38 3.784 5.679 -10.084 1.00 0.00 H new ATOM 0 HA3 GLY A 38 4.160 7.175 -10.915 1.00 0.00 H new ATOM 546 N PHE A 39 1.853 6.835 -8.544 1.00 0.00 N ATOM 547 CA PHE A 39 1.243 7.548 -7.381 1.00 0.00 C ATOM 548 C PHE A 39 1.663 6.866 -6.077 1.00 0.00 C ATOM 549 O PHE A 39 1.590 5.660 -5.945 1.00 0.00 O ATOM 550 CB PHE A 39 -0.282 7.502 -7.505 1.00 0.00 C ATOM 551 CG PHE A 39 -0.742 8.561 -8.479 1.00 0.00 C ATOM 552 CD1 PHE A 39 -0.693 9.912 -8.118 1.00 0.00 C ATOM 553 CD2 PHE A 39 -1.219 8.191 -9.743 1.00 0.00 C ATOM 554 CE1 PHE A 39 -1.120 10.894 -9.020 1.00 0.00 C ATOM 555 CE2 PHE A 39 -1.645 9.172 -10.645 1.00 0.00 C ATOM 556 CZ PHE A 39 -1.596 10.525 -10.284 1.00 0.00 C ATOM 0 H PHE A 39 1.490 5.897 -8.712 1.00 0.00 H new ATOM 0 HA PHE A 39 1.584 8.583 -7.373 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.600 6.517 -7.846 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.742 7.665 -6.530 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.326 10.197 -7.143 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -1.258 7.148 -10.021 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -1.082 11.937 -8.741 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -2.012 8.886 -11.620 1.00 0.00 H new ATOM 0 HZ PHE A 39 -1.925 11.282 -10.980 1.00 0.00 H new ATOM 566 N PHE A 40 2.096 7.630 -5.111 1.00 0.00 N ATOM 567 CA PHE A 40 2.513 7.029 -3.813 1.00 0.00 C ATOM 568 C PHE A 40 1.323 7.031 -2.850 1.00 0.00 C ATOM 569 O PHE A 40 0.831 8.074 -2.464 1.00 0.00 O ATOM 570 CB PHE A 40 3.652 7.854 -3.208 1.00 0.00 C ATOM 571 CG PHE A 40 4.958 7.489 -3.872 1.00 0.00 C ATOM 572 CD1 PHE A 40 5.688 6.381 -3.425 1.00 0.00 C ATOM 573 CD2 PHE A 40 5.442 8.264 -4.934 1.00 0.00 C ATOM 574 CE1 PHE A 40 6.901 6.049 -4.039 1.00 0.00 C ATOM 575 CE2 PHE A 40 6.656 7.931 -5.547 1.00 0.00 C ATOM 576 CZ PHE A 40 7.385 6.824 -5.099 1.00 0.00 C ATOM 0 H PHE A 40 2.179 8.645 -5.165 1.00 0.00 H new ATOM 0 HA PHE A 40 2.852 6.007 -3.979 1.00 0.00 H new ATOM 0 HB2 PHE A 40 3.452 8.917 -3.339 1.00 0.00 H new ATOM 0 HB3 PHE A 40 3.716 7.671 -2.135 1.00 0.00 H new ATOM 0 HD1 PHE A 40 5.315 5.783 -2.607 1.00 0.00 H new ATOM 0 HD2 PHE A 40 4.879 9.118 -5.280 1.00 0.00 H new ATOM 0 HE1 PHE A 40 7.464 5.194 -3.695 1.00 0.00 H new ATOM 0 HE2 PHE A 40 7.030 8.528 -6.365 1.00 0.00 H new ATOM 0 HZ PHE A 40 8.322 6.567 -5.571 1.00 0.00 H new ATOM 586 N LEU A 41 0.854 5.878 -2.460 1.00 0.00 N ATOM 587 CA LEU A 41 -0.304 5.825 -1.524 1.00 0.00 C ATOM 588 C LEU A 41 -0.045 6.767 -0.345 1.00 0.00 C ATOM 589 O LEU A 41 1.068 6.897 0.124 1.00 0.00 O ATOM 590 CB LEU A 41 -0.478 4.394 -1.007 1.00 0.00 C ATOM 591 CG LEU A 41 -1.752 4.292 -0.159 1.00 0.00 C ATOM 592 CD1 LEU A 41 -2.988 4.559 -1.025 1.00 0.00 C ATOM 593 CD2 LEU A 41 -1.850 2.887 0.440 1.00 0.00 C ATOM 0 H LEU A 41 1.222 4.971 -2.748 1.00 0.00 H new ATOM 0 HA LEU A 41 -1.210 6.134 -2.046 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.533 3.700 -1.846 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.389 4.106 -0.412 1.00 0.00 H new ATOM 0 HG LEU A 41 -1.708 5.035 0.638 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -3.886 4.484 -0.411 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -2.924 5.560 -1.452 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -3.035 3.824 -1.828 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -2.755 2.811 1.043 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -1.887 2.151 -0.363 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -0.979 2.697 1.067 1.00 0.00 H new ATOM 605 N ARG A 42 -1.064 7.423 0.139 1.00 0.00 N ATOM 606 CA ARG A 42 -0.873 8.353 1.287 1.00 0.00 C ATOM 607 C ARG A 42 -2.150 8.400 2.127 1.00 0.00 C ATOM 608 O ARG A 42 -3.199 8.795 1.659 1.00 0.00 O ATOM 609 CB ARG A 42 -0.559 9.756 0.764 1.00 0.00 C ATOM 610 CG ARG A 42 -0.770 10.777 1.885 1.00 0.00 C ATOM 611 CD ARG A 42 -0.010 12.063 1.557 1.00 0.00 C ATOM 612 NE ARG A 42 -0.495 13.163 2.438 1.00 0.00 N ATOM 613 CZ ARG A 42 0.200 14.263 2.552 1.00 0.00 C ATOM 614 NH1 ARG A 42 1.319 14.398 1.894 1.00 0.00 N ATOM 615 NH2 ARG A 42 -0.225 15.226 3.323 1.00 0.00 N ATOM 0 H ARG A 42 -2.020 7.355 -0.211 1.00 0.00 H new ATOM 0 HA ARG A 42 -0.045 8.000 1.902 1.00 0.00 H new ATOM 0 HB2 ARG A 42 0.469 9.801 0.406 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -1.202 9.992 -0.084 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -1.833 10.990 2.001 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -0.421 10.368 2.833 1.00 0.00 H new ATOM 0 HD2 ARG A 42 1.060 11.913 1.700 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -0.157 12.329 0.510 1.00 0.00 H new ATOM 0 HE ARG A 42 -1.370 13.057 2.952 1.00 0.00 H new ATOM 0 HH11 ARG A 42 1.650 13.645 1.291 1.00 0.00 H new ATOM 0 HH12 ARG A 42 1.862 15.257 1.983 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -1.100 15.120 3.837 1.00 0.00 H new ATOM 0 HH22 ARG A 42 0.318 16.085 3.412 1.00 0.00 H new ATOM 629 N ILE A 43 -2.070 8.004 3.368 1.00 0.00 N ATOM 630 CA ILE A 43 -3.279 8.033 4.237 1.00 0.00 C ATOM 631 C ILE A 43 -3.362 9.390 4.938 1.00 0.00 C ATOM 632 O ILE A 43 -2.614 9.676 5.851 1.00 0.00 O ATOM 633 CB ILE A 43 -3.182 6.923 5.286 1.00 0.00 C ATOM 634 CG1 ILE A 43 -3.131 5.564 4.583 1.00 0.00 C ATOM 635 CG2 ILE A 43 -4.407 6.976 6.201 1.00 0.00 C ATOM 636 CD1 ILE A 43 -2.500 4.529 5.516 1.00 0.00 C ATOM 0 H ILE A 43 -1.220 7.662 3.817 1.00 0.00 H new ATOM 0 HA ILE A 43 -4.170 7.878 3.629 1.00 0.00 H new ATOM 0 HB ILE A 43 -2.279 7.062 5.880 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.136 5.250 4.302 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -2.552 5.640 3.663 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.338 6.185 6.948 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -4.447 7.944 6.700 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.311 6.836 5.608 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.464 3.562 5.015 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.488 4.841 5.775 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.097 4.445 6.424 1.00 0.00 H new ATOM 648 N HIS A 44 -4.265 10.231 4.514 1.00 0.00 N ATOM 649 CA HIS A 44 -4.390 11.572 5.151 1.00 0.00 C ATOM 650 C HIS A 44 -4.885 11.396 6.601 1.00 0.00 C ATOM 651 O HIS A 44 -5.584 10.444 6.882 1.00 0.00 O ATOM 652 CB HIS A 44 -5.405 12.402 4.360 1.00 0.00 C ATOM 653 CG HIS A 44 -4.771 12.880 3.083 1.00 0.00 C ATOM 654 ND1 HIS A 44 -3.666 13.717 3.074 1.00 0.00 N ATOM 655 CD2 HIS A 44 -5.073 12.643 1.765 1.00 0.00 C ATOM 656 CE1 HIS A 44 -3.346 13.951 1.788 1.00 0.00 C ATOM 657 NE2 HIS A 44 -4.172 13.321 0.949 1.00 0.00 N ATOM 0 H HIS A 44 -4.921 10.048 3.755 1.00 0.00 H new ATOM 0 HA HIS A 44 -3.425 12.078 5.155 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -6.288 11.803 4.139 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -5.738 13.253 4.954 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -5.886 12.025 1.415 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -2.521 14.573 1.473 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -4.148 13.334 -0.071 1.00 0.00 H new ATOM 665 N PRO A 45 -4.527 12.308 7.491 1.00 0.00 N ATOM 666 CA PRO A 45 -4.969 12.215 8.896 1.00 0.00 C ATOM 667 C PRO A 45 -6.497 12.172 8.969 1.00 0.00 C ATOM 668 O PRO A 45 -7.069 11.643 9.900 1.00 0.00 O ATOM 669 CB PRO A 45 -4.436 13.489 9.566 1.00 0.00 C ATOM 670 CG PRO A 45 -3.674 14.303 8.491 1.00 0.00 C ATOM 671 CD PRO A 45 -3.678 13.482 7.193 1.00 0.00 C ATOM 0 HA PRO A 45 -4.602 11.312 9.384 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -5.256 14.076 9.980 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.775 13.237 10.395 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -4.152 15.270 8.333 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -2.652 14.502 8.815 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -4.080 14.060 6.361 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -2.669 13.180 6.913 1.00 0.00 H new ATOM 679 N ASP A 46 -7.164 12.724 7.991 1.00 0.00 N ATOM 680 CA ASP A 46 -8.653 12.715 8.006 1.00 0.00 C ATOM 681 C ASP A 46 -9.159 11.316 7.646 1.00 0.00 C ATOM 682 O ASP A 46 -10.349 11.070 7.600 1.00 0.00 O ATOM 683 CB ASP A 46 -9.179 13.726 6.984 1.00 0.00 C ATOM 684 CG ASP A 46 -8.537 13.456 5.621 1.00 0.00 C ATOM 685 OD1 ASP A 46 -8.219 12.309 5.355 1.00 0.00 O ATOM 686 OD2 ASP A 46 -8.374 14.401 4.867 1.00 0.00 O ATOM 0 H ASP A 46 -6.741 13.180 7.183 1.00 0.00 H new ATOM 0 HA ASP A 46 -9.008 12.985 9.001 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -10.264 13.651 6.908 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -8.951 14.741 7.310 1.00 0.00 H new ATOM 691 N GLY A 47 -8.267 10.400 7.393 1.00 0.00 N ATOM 692 CA GLY A 47 -8.700 9.018 7.038 1.00 0.00 C ATOM 693 C GLY A 47 -8.833 8.898 5.519 1.00 0.00 C ATOM 694 O GLY A 47 -8.632 7.843 4.950 1.00 0.00 O ATOM 0 H GLY A 47 -7.258 10.547 7.416 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -7.976 8.292 7.409 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.653 8.790 7.516 1.00 0.00 H new ATOM 698 N ARG A 48 -9.170 9.970 4.857 1.00 0.00 N ATOM 699 CA ARG A 48 -9.316 9.916 3.375 1.00 0.00 C ATOM 700 C ARG A 48 -8.045 9.326 2.759 1.00 0.00 C ATOM 701 O ARG A 48 -6.960 9.843 2.938 1.00 0.00 O ATOM 702 CB ARG A 48 -9.538 11.330 2.832 1.00 0.00 C ATOM 703 CG ARG A 48 -10.793 11.929 3.469 1.00 0.00 C ATOM 704 CD ARG A 48 -11.261 13.130 2.643 1.00 0.00 C ATOM 705 NE ARG A 48 -10.105 13.706 1.903 1.00 0.00 N ATOM 706 CZ ARG A 48 -10.308 14.536 0.917 1.00 0.00 C ATOM 707 NH1 ARG A 48 -11.526 14.861 0.580 1.00 0.00 N ATOM 708 NH2 ARG A 48 -9.295 15.042 0.268 1.00 0.00 N ATOM 0 H ARG A 48 -9.351 10.881 5.278 1.00 0.00 H new ATOM 0 HA ARG A 48 -10.170 9.290 3.116 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -8.672 11.955 3.051 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -9.645 11.302 1.748 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -11.582 11.179 3.519 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -10.582 12.238 4.493 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -12.038 12.822 1.943 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -11.701 13.884 3.296 1.00 0.00 H new ATOM 0 HE ARG A 48 -9.153 13.452 2.167 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -12.318 14.466 1.087 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -11.686 15.510 -0.191 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -8.343 14.789 0.531 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -9.456 15.691 -0.503 1.00 0.00 H new ATOM 722 N VAL A 49 -8.171 8.248 2.035 1.00 0.00 N ATOM 723 CA VAL A 49 -6.971 7.626 1.408 1.00 0.00 C ATOM 724 C VAL A 49 -6.790 8.178 -0.007 1.00 0.00 C ATOM 725 O VAL A 49 -7.739 8.339 -0.747 1.00 0.00 O ATOM 726 CB VAL A 49 -7.158 6.109 1.345 1.00 0.00 C ATOM 727 CG1 VAL A 49 -5.941 5.473 0.671 1.00 0.00 C ATOM 728 CG2 VAL A 49 -7.303 5.555 2.764 1.00 0.00 C ATOM 0 H VAL A 49 -9.053 7.771 1.851 1.00 0.00 H new ATOM 0 HA VAL A 49 -6.088 7.859 2.003 1.00 0.00 H new ATOM 0 HB VAL A 49 -8.054 5.876 0.770 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -6.074 4.392 0.626 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.837 5.868 -0.339 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.044 5.705 1.246 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -7.436 4.474 2.721 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -6.406 5.787 3.339 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.170 6.009 3.245 1.00 0.00 H new ATOM 738 N ASP A 50 -5.577 8.469 -0.388 1.00 0.00 N ATOM 739 CA ASP A 50 -5.335 9.011 -1.757 1.00 0.00 C ATOM 740 C ASP A 50 -3.843 8.924 -2.083 1.00 0.00 C ATOM 741 O ASP A 50 -3.003 8.972 -1.207 1.00 0.00 O ATOM 742 CB ASP A 50 -5.785 10.472 -1.813 1.00 0.00 C ATOM 743 CG ASP A 50 -4.706 11.362 -1.194 1.00 0.00 C ATOM 744 OD1 ASP A 50 -4.052 10.911 -0.269 1.00 0.00 O ATOM 745 OD2 ASP A 50 -4.552 12.480 -1.657 1.00 0.00 O ATOM 0 H ASP A 50 -4.743 8.355 0.188 1.00 0.00 H new ATOM 0 HA ASP A 50 -5.900 8.428 -2.484 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -5.967 10.768 -2.846 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -6.725 10.595 -1.276 1.00 0.00 H new ATOM 750 N GLY A 51 -3.508 8.795 -3.338 1.00 0.00 N ATOM 751 CA GLY A 51 -2.070 8.705 -3.723 1.00 0.00 C ATOM 752 C GLY A 51 -1.554 10.094 -4.104 1.00 0.00 C ATOM 753 O GLY A 51 -2.315 10.984 -4.427 1.00 0.00 O ATOM 0 H GLY A 51 -4.168 8.748 -4.114 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -1.486 8.303 -2.895 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -1.950 8.018 -4.561 1.00 0.00 H new ATOM 757 N VAL A 52 -0.264 10.288 -4.068 1.00 0.00 N ATOM 758 CA VAL A 52 0.301 11.620 -4.428 1.00 0.00 C ATOM 759 C VAL A 52 1.677 11.435 -5.071 1.00 0.00 C ATOM 760 O VAL A 52 2.452 10.592 -4.669 1.00 0.00 O ATOM 761 CB VAL A 52 0.440 12.474 -3.166 1.00 0.00 C ATOM 762 CG1 VAL A 52 -0.930 12.645 -2.510 1.00 0.00 C ATOM 763 CG2 VAL A 52 1.390 11.781 -2.187 1.00 0.00 C ATOM 0 H VAL A 52 0.423 9.582 -3.805 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.366 12.117 -5.132 1.00 0.00 H new ATOM 0 HB VAL A 52 0.839 13.453 -3.432 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -0.830 13.253 -1.611 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -1.608 13.137 -3.207 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -1.330 11.667 -2.243 1.00 0.00 H new ATOM 0 HG21 VAL A 52 1.491 12.387 -1.287 1.00 0.00 H new ATOM 0 HG22 VAL A 52 0.989 10.802 -1.922 1.00 0.00 H new ATOM 0 HG23 VAL A 52 2.368 11.659 -2.653 1.00 0.00 H new ATOM 773 N ARG A 53 1.987 12.219 -6.067 1.00 0.00 N ATOM 774 CA ARG A 53 3.313 12.089 -6.733 1.00 0.00 C ATOM 775 C ARG A 53 4.344 12.930 -5.979 1.00 0.00 C ATOM 776 O ARG A 53 5.412 13.219 -6.481 1.00 0.00 O ATOM 777 CB ARG A 53 3.212 12.586 -8.178 1.00 0.00 C ATOM 778 CG ARG A 53 2.144 11.782 -8.923 1.00 0.00 C ATOM 779 CD ARG A 53 1.788 12.493 -10.228 1.00 0.00 C ATOM 780 NE ARG A 53 3.013 12.641 -11.064 1.00 0.00 N ATOM 781 CZ ARG A 53 2.907 12.945 -12.328 1.00 0.00 C ATOM 782 NH1 ARG A 53 1.729 13.121 -12.862 1.00 0.00 N ATOM 783 NH2 ARG A 53 3.980 13.074 -13.061 1.00 0.00 N ATOM 0 H ARG A 53 1.379 12.944 -6.448 1.00 0.00 H new ATOM 0 HA ARG A 53 3.620 11.043 -6.729 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.959 13.646 -8.192 1.00 0.00 H new ATOM 0 HB3 ARG A 53 4.175 12.481 -8.678 1.00 0.00 H new ATOM 0 HG2 ARG A 53 2.510 10.777 -9.132 1.00 0.00 H new ATOM 0 HG3 ARG A 53 1.255 11.674 -8.301 1.00 0.00 H new ATOM 0 HD2 ARG A 53 1.032 11.925 -10.770 1.00 0.00 H new ATOM 0 HD3 ARG A 53 1.359 13.472 -10.016 1.00 0.00 H new ATOM 0 HE ARG A 53 3.934 12.505 -10.648 1.00 0.00 H new ATOM 0 HH11 ARG A 53 0.890 13.021 -12.291 1.00 0.00 H new ATOM 0 HH12 ARG A 53 1.648 13.359 -13.851 1.00 0.00 H new ATOM 0 HH21 ARG A 53 4.901 12.937 -12.645 1.00 0.00 H new ATOM 0 HH22 ARG A 53 3.897 13.312 -14.049 1.00 0.00 H new ATOM 797 N GLU A 54 4.031 13.327 -4.775 1.00 0.00 N ATOM 798 CA GLU A 54 4.988 14.153 -3.986 1.00 0.00 C ATOM 799 C GLU A 54 5.819 13.247 -3.075 1.00 0.00 C ATOM 800 O GLU A 54 5.467 13.008 -1.936 1.00 0.00 O ATOM 801 CB GLU A 54 4.211 15.157 -3.132 1.00 0.00 C ATOM 802 CG GLU A 54 4.147 16.504 -3.856 1.00 0.00 C ATOM 803 CD GLU A 54 2.993 17.333 -3.289 1.00 0.00 C ATOM 804 OE1 GLU A 54 2.936 17.484 -2.080 1.00 0.00 O ATOM 805 OE2 GLU A 54 2.188 17.805 -4.075 1.00 0.00 O ATOM 0 H GLU A 54 3.152 13.114 -4.303 1.00 0.00 H new ATOM 0 HA GLU A 54 5.650 14.688 -4.667 1.00 0.00 H new ATOM 0 HB2 GLU A 54 3.204 14.786 -2.943 1.00 0.00 H new ATOM 0 HB3 GLU A 54 4.694 15.276 -2.162 1.00 0.00 H new ATOM 0 HG2 GLU A 54 5.088 17.040 -3.734 1.00 0.00 H new ATOM 0 HG3 GLU A 54 4.006 16.348 -4.925 1.00 0.00 H new ATOM 812 N LYS A 55 6.920 12.745 -3.561 1.00 0.00 N ATOM 813 CA LYS A 55 7.770 11.861 -2.715 1.00 0.00 C ATOM 814 C LYS A 55 8.267 12.651 -1.502 1.00 0.00 C ATOM 815 O LYS A 55 8.898 12.113 -0.614 1.00 0.00 O ATOM 816 CB LYS A 55 8.966 11.361 -3.530 1.00 0.00 C ATOM 817 CG LYS A 55 9.725 12.553 -4.119 1.00 0.00 C ATOM 818 CD LYS A 55 10.755 12.049 -5.131 1.00 0.00 C ATOM 819 CE LYS A 55 10.112 11.968 -6.517 1.00 0.00 C ATOM 820 NZ LYS A 55 10.809 10.931 -7.330 1.00 0.00 N ATOM 0 H LYS A 55 7.268 12.908 -4.506 1.00 0.00 H new ATOM 0 HA LYS A 55 7.185 11.005 -2.379 1.00 0.00 H new ATOM 0 HB2 LYS A 55 9.629 10.773 -2.896 1.00 0.00 H new ATOM 0 HB3 LYS A 55 8.624 10.704 -4.330 1.00 0.00 H new ATOM 0 HG2 LYS A 55 9.029 13.239 -4.602 1.00 0.00 H new ATOM 0 HG3 LYS A 55 10.222 13.110 -3.325 1.00 0.00 H new ATOM 0 HD2 LYS A 55 11.614 12.719 -5.156 1.00 0.00 H new ATOM 0 HD3 LYS A 55 11.124 11.068 -4.832 1.00 0.00 H new ATOM 0 HE2 LYS A 55 9.054 11.722 -6.425 1.00 0.00 H new ATOM 0 HE3 LYS A 55 10.172 12.936 -7.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 10.372 10.876 -8.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 11.813 11.184 -7.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 10.730 10.008 -6.857 1.00 0.00 H new ATOM 834 N SER A 56 7.980 13.923 -1.456 1.00 0.00 N ATOM 835 CA SER A 56 8.428 14.748 -0.299 1.00 0.00 C ATOM 836 C SER A 56 7.336 14.742 0.772 1.00 0.00 C ATOM 837 O SER A 56 7.163 15.698 1.502 1.00 0.00 O ATOM 838 CB SER A 56 8.683 16.182 -0.761 1.00 0.00 C ATOM 839 OG SER A 56 7.594 16.619 -1.563 1.00 0.00 O ATOM 0 H SER A 56 7.454 14.427 -2.170 1.00 0.00 H new ATOM 0 HA SER A 56 9.349 14.334 0.112 1.00 0.00 H new ATOM 0 HB2 SER A 56 8.801 16.838 0.101 1.00 0.00 H new ATOM 0 HB3 SER A 56 9.612 16.233 -1.330 1.00 0.00 H new ATOM 0 HG SER A 56 7.754 17.539 -1.859 1.00 0.00 H new ATOM 845 N ASP A 57 6.598 13.666 0.857 1.00 0.00 N ATOM 846 CA ASP A 57 5.503 13.566 1.868 1.00 0.00 C ATOM 847 C ASP A 57 5.859 12.472 2.895 1.00 0.00 C ATOM 848 O ASP A 57 5.571 11.317 2.656 1.00 0.00 O ATOM 849 CB ASP A 57 4.211 13.164 1.151 1.00 0.00 C ATOM 850 CG ASP A 57 3.596 14.393 0.480 1.00 0.00 C ATOM 851 OD1 ASP A 57 3.559 15.435 1.115 1.00 0.00 O ATOM 852 OD2 ASP A 57 3.171 14.273 -0.657 1.00 0.00 O ATOM 0 H ASP A 57 6.708 12.844 0.263 1.00 0.00 H new ATOM 0 HA ASP A 57 5.376 14.523 2.375 1.00 0.00 H new ATOM 0 HB2 ASP A 57 4.420 12.396 0.406 1.00 0.00 H new ATOM 0 HB3 ASP A 57 3.506 12.734 1.863 1.00 0.00 H new ATOM 857 N PRO A 58 6.479 12.834 4.006 1.00 0.00 N ATOM 858 CA PRO A 58 6.858 11.835 5.023 1.00 0.00 C ATOM 859 C PRO A 58 5.615 11.108 5.546 1.00 0.00 C ATOM 860 O PRO A 58 5.701 10.257 6.409 1.00 0.00 O ATOM 861 CB PRO A 58 7.537 12.639 6.140 1.00 0.00 C ATOM 862 CG PRO A 58 7.618 14.113 5.673 1.00 0.00 C ATOM 863 CD PRO A 58 6.852 14.225 4.347 1.00 0.00 C ATOM 0 HA PRO A 58 7.519 11.067 4.622 1.00 0.00 H new ATOM 0 HB2 PRO A 58 6.969 12.562 7.067 1.00 0.00 H new ATOM 0 HB3 PRO A 58 8.533 12.246 6.343 1.00 0.00 H new ATOM 0 HG2 PRO A 58 7.185 14.776 6.422 1.00 0.00 H new ATOM 0 HG3 PRO A 58 8.657 14.416 5.541 1.00 0.00 H new ATOM 0 HD2 PRO A 58 5.970 14.856 4.452 1.00 0.00 H new ATOM 0 HD3 PRO A 58 7.472 14.670 3.569 1.00 0.00 H new ATOM 871 N HIS A 59 4.463 11.430 5.026 1.00 0.00 N ATOM 872 CA HIS A 59 3.221 10.749 5.488 1.00 0.00 C ATOM 873 C HIS A 59 3.091 9.400 4.777 1.00 0.00 C ATOM 874 O HIS A 59 2.329 8.544 5.181 1.00 0.00 O ATOM 875 CB HIS A 59 2.005 11.618 5.158 1.00 0.00 C ATOM 876 CG HIS A 59 1.865 12.700 6.193 1.00 0.00 C ATOM 877 ND1 HIS A 59 2.392 13.969 6.012 1.00 0.00 N ATOM 878 CD2 HIS A 59 1.257 12.718 7.424 1.00 0.00 C ATOM 879 CE1 HIS A 59 2.095 14.691 7.108 1.00 0.00 C ATOM 880 NE2 HIS A 59 1.404 13.976 8.000 1.00 0.00 N ATOM 0 H HIS A 59 4.328 12.135 4.301 1.00 0.00 H new ATOM 0 HA HIS A 59 3.271 10.593 6.566 1.00 0.00 H new ATOM 0 HB2 HIS A 59 2.118 12.060 4.168 1.00 0.00 H new ATOM 0 HB3 HIS A 59 1.104 11.006 5.132 1.00 0.00 H new ATOM 0 HD2 HIS A 59 0.743 11.883 7.876 1.00 0.00 H new ATOM 0 HE1 HIS A 59 2.381 15.723 7.249 1.00 0.00 H new ATOM 0 HE2 HIS A 59 1.058 14.286 8.908 1.00 0.00 H new ATOM 888 N ILE A 60 3.833 9.204 3.719 1.00 0.00 N ATOM 889 CA ILE A 60 3.753 7.911 2.982 1.00 0.00 C ATOM 890 C ILE A 60 4.516 6.836 3.758 1.00 0.00 C ATOM 891 O ILE A 60 4.624 5.705 3.327 1.00 0.00 O ATOM 892 CB ILE A 60 4.374 8.073 1.594 1.00 0.00 C ATOM 893 CG1 ILE A 60 5.871 8.358 1.736 1.00 0.00 C ATOM 894 CG2 ILE A 60 3.699 9.234 0.864 1.00 0.00 C ATOM 895 CD1 ILE A 60 6.385 9.035 0.464 1.00 0.00 C ATOM 0 H ILE A 60 4.490 9.883 3.335 1.00 0.00 H new ATOM 0 HA ILE A 60 2.709 7.616 2.879 1.00 0.00 H new ATOM 0 HB ILE A 60 4.232 7.156 1.023 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.050 8.999 2.599 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.414 7.429 1.911 1.00 0.00 H new ATOM 0 HG21 ILE A 60 4.142 9.349 -0.125 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.633 9.030 0.763 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.840 10.153 1.433 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.451 9.238 0.565 1.00 0.00 H new ATOM 0 HD12 ILE A 60 6.220 8.378 -0.390 1.00 0.00 H new ATOM 0 HD13 ILE A 60 5.850 9.972 0.309 1.00 0.00 H new ATOM 907 N LYS A 61 5.046 7.177 4.901 1.00 0.00 N ATOM 908 CA LYS A 61 5.798 6.171 5.701 1.00 0.00 C ATOM 909 C LYS A 61 4.805 5.235 6.391 1.00 0.00 C ATOM 910 O LYS A 61 4.476 5.407 7.548 1.00 0.00 O ATOM 911 CB LYS A 61 6.645 6.885 6.759 1.00 0.00 C ATOM 912 CG LYS A 61 7.743 7.711 6.077 1.00 0.00 C ATOM 913 CD LYS A 61 8.727 6.786 5.347 1.00 0.00 C ATOM 914 CE LYS A 61 10.150 7.316 5.522 1.00 0.00 C ATOM 915 NZ LYS A 61 10.150 8.800 5.380 1.00 0.00 N ATOM 0 H LYS A 61 4.990 8.108 5.314 1.00 0.00 H new ATOM 0 HA LYS A 61 6.451 5.596 5.044 1.00 0.00 H new ATOM 0 HB2 LYS A 61 6.014 7.534 7.366 1.00 0.00 H new ATOM 0 HB3 LYS A 61 7.093 6.155 7.433 1.00 0.00 H new ATOM 0 HG2 LYS A 61 7.296 8.409 5.369 1.00 0.00 H new ATOM 0 HG3 LYS A 61 8.275 8.306 6.820 1.00 0.00 H new ATOM 0 HD2 LYS A 61 8.653 5.773 5.744 1.00 0.00 H new ATOM 0 HD3 LYS A 61 8.475 6.733 4.288 1.00 0.00 H new ATOM 0 HE2 LYS A 61 10.536 7.034 6.501 1.00 0.00 H new ATOM 0 HE3 LYS A 61 10.810 6.869 4.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 11.071 9.114 5.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 9.399 9.086 4.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 9.980 9.238 6.308 1.00 0.00 H new ATOM 929 N LEU A 62 4.321 4.245 5.691 1.00 0.00 N ATOM 930 CA LEU A 62 3.348 3.303 6.309 1.00 0.00 C ATOM 931 C LEU A 62 4.106 2.143 6.958 1.00 0.00 C ATOM 932 O LEU A 62 5.020 1.588 6.381 1.00 0.00 O ATOM 933 CB LEU A 62 2.409 2.755 5.232 1.00 0.00 C ATOM 934 CG LEU A 62 2.041 3.871 4.251 1.00 0.00 C ATOM 935 CD1 LEU A 62 0.923 3.389 3.324 1.00 0.00 C ATOM 936 CD2 LEU A 62 1.559 5.098 5.028 1.00 0.00 C ATOM 0 H LEU A 62 4.558 4.049 4.718 1.00 0.00 H new ATOM 0 HA LEU A 62 2.765 3.829 7.065 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.890 1.934 4.700 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.508 2.351 5.693 1.00 0.00 H new ATOM 0 HG LEU A 62 2.918 4.135 3.660 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.661 4.184 2.626 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.263 2.515 2.768 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.048 3.124 3.917 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.297 5.892 4.328 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.683 4.833 5.620 1.00 0.00 H new ATOM 0 HD23 LEU A 62 2.353 5.445 5.690 1.00 0.00 H new ATOM 948 N GLN A 63 3.734 1.774 8.152 1.00 0.00 N ATOM 949 CA GLN A 63 4.436 0.650 8.835 1.00 0.00 C ATOM 950 C GLN A 63 3.743 -0.669 8.487 1.00 0.00 C ATOM 951 O GLN A 63 2.686 -0.980 9.000 1.00 0.00 O ATOM 952 CB GLN A 63 4.391 0.866 10.348 1.00 0.00 C ATOM 953 CG GLN A 63 4.858 -0.406 11.059 1.00 0.00 C ATOM 954 CD GLN A 63 5.239 -0.074 12.504 1.00 0.00 C ATOM 955 OE1 GLN A 63 4.665 -0.605 13.432 1.00 0.00 O ATOM 956 NE2 GLN A 63 6.191 0.788 12.733 1.00 0.00 N ATOM 0 H GLN A 63 2.976 2.201 8.684 1.00 0.00 H new ATOM 0 HA GLN A 63 5.474 0.614 8.504 1.00 0.00 H new ATOM 0 HB2 GLN A 63 5.029 1.705 10.625 1.00 0.00 H new ATOM 0 HB3 GLN A 63 3.378 1.119 10.660 1.00 0.00 H new ATOM 0 HG2 GLN A 63 4.066 -1.155 11.044 1.00 0.00 H new ATOM 0 HG3 GLN A 63 5.713 -0.835 10.536 1.00 0.00 H new ATOM 0 HE21 GLN A 63 6.673 1.234 11.953 1.00 0.00 H new ATOM 0 HE22 GLN A 63 6.453 1.016 13.692 1.00 0.00 H new ATOM 965 N LEU A 64 4.330 -1.448 7.622 1.00 0.00 N ATOM 966 CA LEU A 64 3.708 -2.748 7.245 1.00 0.00 C ATOM 967 C LEU A 64 4.224 -3.848 8.175 1.00 0.00 C ATOM 968 O LEU A 64 5.344 -3.804 8.641 1.00 0.00 O ATOM 969 CB LEU A 64 4.072 -3.093 5.799 1.00 0.00 C ATOM 970 CG LEU A 64 3.162 -2.322 4.840 1.00 0.00 C ATOM 971 CD1 LEU A 64 3.348 -0.818 5.051 1.00 0.00 C ATOM 972 CD2 LEU A 64 3.523 -2.680 3.397 1.00 0.00 C ATOM 0 H LEU A 64 5.215 -1.240 7.159 1.00 0.00 H new ATOM 0 HA LEU A 64 2.625 -2.670 7.337 1.00 0.00 H new ATOM 0 HB2 LEU A 64 5.115 -2.842 5.607 1.00 0.00 H new ATOM 0 HB3 LEU A 64 3.966 -4.165 5.633 1.00 0.00 H new ATOM 0 HG LEU A 64 2.123 -2.589 5.035 1.00 0.00 H new ATOM 0 HD11 LEU A 64 2.699 -0.272 4.367 1.00 0.00 H new ATOM 0 HD12 LEU A 64 3.091 -0.560 6.079 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.387 -0.549 4.858 1.00 0.00 H new ATOM 0 HD21 LEU A 64 2.875 -2.131 2.713 1.00 0.00 H new ATOM 0 HD22 LEU A 64 4.562 -2.413 3.205 1.00 0.00 H new ATOM 0 HD23 LEU A 64 3.389 -3.751 3.243 1.00 0.00 H new ATOM 984 N GLN A 65 3.414 -4.833 8.448 1.00 0.00 N ATOM 985 CA GLN A 65 3.857 -5.935 9.348 1.00 0.00 C ATOM 986 C GLN A 65 3.214 -7.249 8.899 1.00 0.00 C ATOM 987 O GLN A 65 2.009 -7.352 8.774 1.00 0.00 O ATOM 988 CB GLN A 65 3.431 -5.624 10.785 1.00 0.00 C ATOM 989 CG GLN A 65 4.663 -5.615 11.692 1.00 0.00 C ATOM 990 CD GLN A 65 4.222 -5.453 13.148 1.00 0.00 C ATOM 991 OE1 GLN A 65 3.381 -6.189 13.626 1.00 0.00 O ATOM 992 NE2 GLN A 65 4.760 -4.516 13.880 1.00 0.00 N ATOM 0 H GLN A 65 2.464 -4.923 8.087 1.00 0.00 H new ATOM 0 HA GLN A 65 4.942 -6.027 9.303 1.00 0.00 H new ATOM 0 HB2 GLN A 65 2.929 -4.657 10.826 1.00 0.00 H new ATOM 0 HB3 GLN A 65 2.716 -6.369 11.133 1.00 0.00 H new ATOM 0 HG2 GLN A 65 5.224 -6.542 11.571 1.00 0.00 H new ATOM 0 HG3 GLN A 65 5.330 -4.800 11.410 1.00 0.00 H new ATOM 0 HE21 GLN A 65 5.466 -3.898 13.480 1.00 0.00 H new ATOM 0 HE22 GLN A 65 4.475 -4.402 14.853 1.00 0.00 H new ATOM 1001 N ALA A 66 4.008 -8.255 8.654 1.00 0.00 N ATOM 1002 CA ALA A 66 3.440 -9.560 8.212 1.00 0.00 C ATOM 1003 C ALA A 66 2.909 -10.323 9.428 1.00 0.00 C ATOM 1004 O ALA A 66 3.626 -10.573 10.377 1.00 0.00 O ATOM 1005 CB ALA A 66 4.534 -10.386 7.529 1.00 0.00 C ATOM 0 H ALA A 66 5.024 -8.230 8.741 1.00 0.00 H new ATOM 0 HA ALA A 66 2.625 -9.383 7.510 1.00 0.00 H new ATOM 0 HB1 ALA A 66 4.120 -11.341 7.205 1.00 0.00 H new ATOM 0 HB2 ALA A 66 4.913 -9.843 6.664 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.348 -10.563 8.232 1.00 0.00 H new ATOM 1011 N GLU A 67 1.658 -10.692 9.408 1.00 0.00 N ATOM 1012 CA GLU A 67 1.083 -11.436 10.564 1.00 0.00 C ATOM 1013 C GLU A 67 1.420 -12.922 10.432 1.00 0.00 C ATOM 1014 O GLU A 67 2.301 -13.430 11.096 1.00 0.00 O ATOM 1015 CB GLU A 67 -0.437 -11.252 10.585 1.00 0.00 C ATOM 1016 CG GLU A 67 -0.995 -11.749 11.920 1.00 0.00 C ATOM 1017 CD GLU A 67 -0.917 -10.626 12.956 1.00 0.00 C ATOM 1018 OE1 GLU A 67 0.041 -9.873 12.913 1.00 0.00 O ATOM 1019 OE2 GLU A 67 -1.819 -10.538 13.773 1.00 0.00 O ATOM 0 H GLU A 67 1.009 -10.511 8.642 1.00 0.00 H new ATOM 0 HA GLU A 67 1.506 -11.051 11.492 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.688 -10.201 10.443 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -0.892 -11.803 9.762 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -2.028 -12.073 11.796 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.429 -12.615 12.263 1.00 0.00 H new ATOM 1026 N GLU A 68 0.726 -13.620 9.577 1.00 0.00 N ATOM 1027 CA GLU A 68 1.004 -15.073 9.397 1.00 0.00 C ATOM 1028 C GLU A 68 1.970 -15.264 8.227 1.00 0.00 C ATOM 1029 O GLU A 68 3.174 -15.250 8.396 1.00 0.00 O ATOM 1030 CB GLU A 68 -0.305 -15.810 9.103 1.00 0.00 C ATOM 1031 CG GLU A 68 -1.191 -15.794 10.351 1.00 0.00 C ATOM 1032 CD GLU A 68 -1.316 -17.215 10.905 1.00 0.00 C ATOM 1033 OE1 GLU A 68 -0.409 -17.639 11.601 1.00 0.00 O ATOM 1034 OE2 GLU A 68 -2.317 -17.853 10.624 1.00 0.00 O ATOM 0 H GLU A 68 -0.023 -13.247 8.994 1.00 0.00 H new ATOM 0 HA GLU A 68 1.450 -15.474 10.307 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -0.823 -15.335 8.270 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -0.097 -16.838 8.805 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -0.763 -15.134 11.106 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -2.177 -15.400 10.105 1.00 0.00 H new ATOM 1041 N ARG A 69 1.450 -15.440 7.041 1.00 0.00 N ATOM 1042 CA ARG A 69 2.334 -15.630 5.854 1.00 0.00 C ATOM 1043 C ARG A 69 1.723 -14.921 4.642 1.00 0.00 C ATOM 1044 O ARG A 69 2.429 -14.435 3.781 1.00 0.00 O ATOM 1045 CB ARG A 69 2.514 -17.126 5.528 1.00 0.00 C ATOM 1046 CG ARG A 69 1.593 -18.010 6.388 1.00 0.00 C ATOM 1047 CD ARG A 69 0.143 -17.876 5.914 1.00 0.00 C ATOM 1048 NE ARG A 69 0.059 -18.218 4.466 1.00 0.00 N ATOM 1049 CZ ARG A 69 -1.101 -18.460 3.919 1.00 0.00 C ATOM 1050 NH1 ARG A 69 -2.187 -18.401 4.640 1.00 0.00 N ATOM 1051 NH2 ARG A 69 -1.175 -18.761 2.652 1.00 0.00 N ATOM 0 H ARG A 69 0.450 -15.460 6.843 1.00 0.00 H new ATOM 0 HA ARG A 69 3.311 -15.206 6.086 1.00 0.00 H new ATOM 0 HB2 ARG A 69 2.301 -17.297 4.473 1.00 0.00 H new ATOM 0 HB3 ARG A 69 3.552 -17.412 5.694 1.00 0.00 H new ATOM 0 HG2 ARG A 69 1.910 -19.051 6.323 1.00 0.00 H new ATOM 0 HG3 ARG A 69 1.670 -17.718 7.435 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -0.502 -18.537 6.493 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -0.212 -16.859 6.079 1.00 0.00 H new ATOM 0 HE ARG A 69 0.908 -18.263 3.902 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -2.129 -18.166 5.631 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -3.094 -18.590 4.213 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -0.326 -18.807 2.088 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -2.082 -18.950 2.225 1.00 0.00 H new ATOM 1065 N GLY A 70 0.417 -14.858 4.573 1.00 0.00 N ATOM 1066 CA GLY A 70 -0.255 -14.182 3.422 1.00 0.00 C ATOM 1067 C GLY A 70 -0.972 -12.925 3.918 1.00 0.00 C ATOM 1068 O GLY A 70 -1.298 -12.043 3.150 1.00 0.00 O ATOM 0 H GLY A 70 -0.217 -15.249 5.270 1.00 0.00 H new ATOM 0 HA2 GLY A 70 0.480 -13.918 2.661 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.969 -14.860 2.954 1.00 0.00 H new ATOM 1072 N VAL A 71 -1.223 -12.839 5.196 1.00 0.00 N ATOM 1073 CA VAL A 71 -1.921 -11.639 5.738 1.00 0.00 C ATOM 1074 C VAL A 71 -0.888 -10.580 6.130 1.00 0.00 C ATOM 1075 O VAL A 71 0.212 -10.894 6.540 1.00 0.00 O ATOM 1076 CB VAL A 71 -2.736 -12.037 6.971 1.00 0.00 C ATOM 1077 CG1 VAL A 71 -3.448 -10.806 7.531 1.00 0.00 C ATOM 1078 CG2 VAL A 71 -3.773 -13.090 6.575 1.00 0.00 C ATOM 0 H VAL A 71 -0.975 -13.547 5.887 1.00 0.00 H new ATOM 0 HA VAL A 71 -2.587 -11.232 4.977 1.00 0.00 H new ATOM 0 HB VAL A 71 -2.071 -12.448 7.731 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.028 -11.089 8.409 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -2.710 -10.055 7.811 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.114 -10.395 6.773 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -4.355 -13.375 7.451 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.438 -12.678 5.816 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.266 -13.968 6.175 1.00 0.00 H new ATOM 1088 N VAL A 72 -1.237 -9.327 6.004 1.00 0.00 N ATOM 1089 CA VAL A 72 -0.280 -8.240 6.365 1.00 0.00 C ATOM 1090 C VAL A 72 -1.038 -7.100 7.049 1.00 0.00 C ATOM 1091 O VAL A 72 -2.016 -6.596 6.535 1.00 0.00 O ATOM 1092 CB VAL A 72 0.399 -7.714 5.099 1.00 0.00 C ATOM 1093 CG1 VAL A 72 1.529 -8.660 4.694 1.00 0.00 C ATOM 1094 CG2 VAL A 72 -0.628 -7.634 3.966 1.00 0.00 C ATOM 0 H VAL A 72 -2.145 -9.009 5.666 1.00 0.00 H new ATOM 0 HA VAL A 72 0.476 -8.633 7.044 1.00 0.00 H new ATOM 0 HB VAL A 72 0.808 -6.722 5.292 1.00 0.00 H new ATOM 0 HG11 VAL A 72 2.012 -8.285 3.792 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.261 -8.719 5.500 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.121 -9.652 4.501 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -0.145 -7.259 3.063 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -1.036 -8.626 3.774 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.435 -6.959 4.253 1.00 0.00 H new ATOM 1104 N SER A 73 -0.592 -6.690 8.205 1.00 0.00 N ATOM 1105 CA SER A 73 -1.286 -5.582 8.922 1.00 0.00 C ATOM 1106 C SER A 73 -0.625 -4.250 8.561 1.00 0.00 C ATOM 1107 O SER A 73 0.505 -3.990 8.920 1.00 0.00 O ATOM 1108 CB SER A 73 -1.185 -5.809 10.430 1.00 0.00 C ATOM 1109 OG SER A 73 -1.960 -6.946 10.787 1.00 0.00 O ATOM 0 H SER A 73 0.223 -7.074 8.684 1.00 0.00 H new ATOM 0 HA SER A 73 -2.335 -5.559 8.628 1.00 0.00 H new ATOM 0 HB2 SER A 73 -0.144 -5.959 10.718 1.00 0.00 H new ATOM 0 HB3 SER A 73 -1.541 -4.929 10.966 1.00 0.00 H new ATOM 0 HG SER A 73 -2.871 -6.843 10.440 1.00 0.00 H new ATOM 1115 N ILE A 74 -1.323 -3.405 7.851 1.00 0.00 N ATOM 1116 CA ILE A 74 -0.735 -2.091 7.466 1.00 0.00 C ATOM 1117 C ILE A 74 -1.094 -1.042 8.521 1.00 0.00 C ATOM 1118 O ILE A 74 -2.167 -1.065 9.089 1.00 0.00 O ATOM 1119 CB ILE A 74 -1.292 -1.662 6.109 1.00 0.00 C ATOM 1120 CG1 ILE A 74 -1.265 -2.853 5.148 1.00 0.00 C ATOM 1121 CG2 ILE A 74 -0.437 -0.529 5.539 1.00 0.00 C ATOM 1122 CD1 ILE A 74 -1.634 -2.381 3.739 1.00 0.00 C ATOM 0 H ILE A 74 -2.274 -3.568 7.521 1.00 0.00 H new ATOM 0 HA ILE A 74 0.349 -2.183 7.401 1.00 0.00 H new ATOM 0 HB ILE A 74 -2.318 -1.315 6.232 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -0.274 -3.307 5.143 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -1.965 -3.619 5.481 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -0.835 -0.224 4.571 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -0.455 0.320 6.223 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.590 -0.874 5.416 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -1.615 -3.229 3.055 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -2.634 -1.947 3.751 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -0.916 -1.631 3.407 1.00 0.00 H new ATOM 1134 N LYS A 75 -0.205 -0.123 8.784 1.00 0.00 N ATOM 1135 CA LYS A 75 -0.494 0.929 9.799 1.00 0.00 C ATOM 1136 C LYS A 75 0.132 2.252 9.354 1.00 0.00 C ATOM 1137 O LYS A 75 1.184 2.278 8.746 1.00 0.00 O ATOM 1138 CB LYS A 75 0.099 0.513 11.148 1.00 0.00 C ATOM 1139 CG LYS A 75 0.248 1.745 12.043 1.00 0.00 C ATOM 1140 CD LYS A 75 0.319 1.307 13.506 1.00 0.00 C ATOM 1141 CE LYS A 75 1.047 2.374 14.324 1.00 0.00 C ATOM 1142 NZ LYS A 75 2.505 2.065 14.358 1.00 0.00 N ATOM 0 H LYS A 75 0.710 -0.056 8.339 1.00 0.00 H new ATOM 0 HA LYS A 75 -1.573 1.052 9.898 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -0.545 -0.223 11.629 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.069 0.039 11.000 1.00 0.00 H new ATOM 0 HG2 LYS A 75 1.149 2.297 11.773 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -0.595 2.419 11.895 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -0.686 1.155 13.900 1.00 0.00 H new ATOM 0 HD3 LYS A 75 0.841 0.353 13.586 1.00 0.00 H new ATOM 0 HE2 LYS A 75 0.883 3.358 13.886 1.00 0.00 H new ATOM 0 HE3 LYS A 75 0.647 2.406 15.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 3.001 2.791 14.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 2.652 1.133 14.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 2.881 2.056 13.388 1.00 0.00 H new ATOM 1156 N GLY A 76 -0.506 3.351 9.651 1.00 0.00 N ATOM 1157 CA GLY A 76 0.053 4.671 9.243 1.00 0.00 C ATOM 1158 C GLY A 76 0.898 5.244 10.383 1.00 0.00 C ATOM 1159 O GLY A 76 0.505 5.220 11.533 1.00 0.00 O ATOM 0 H GLY A 76 -1.390 3.392 10.158 1.00 0.00 H new ATOM 0 HA2 GLY A 76 0.662 4.558 8.346 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -0.755 5.359 8.995 1.00 0.00 H new ATOM 1163 N VAL A 77 2.056 5.761 10.073 1.00 0.00 N ATOM 1164 CA VAL A 77 2.924 6.335 11.140 1.00 0.00 C ATOM 1165 C VAL A 77 2.347 7.676 11.599 1.00 0.00 C ATOM 1166 O VAL A 77 1.767 7.781 12.662 1.00 0.00 O ATOM 1167 CB VAL A 77 4.334 6.550 10.588 1.00 0.00 C ATOM 1168 CG1 VAL A 77 5.151 7.380 11.580 1.00 0.00 C ATOM 1169 CG2 VAL A 77 5.012 5.193 10.381 1.00 0.00 C ATOM 0 H VAL A 77 2.438 5.811 9.128 1.00 0.00 H new ATOM 0 HA VAL A 77 2.965 5.648 11.985 1.00 0.00 H new ATOM 0 HB VAL A 77 4.274 7.078 9.636 1.00 0.00 H new ATOM 0 HG11 VAL A 77 6.156 7.533 11.186 1.00 0.00 H new ATOM 0 HG12 VAL A 77 4.669 8.346 11.730 1.00 0.00 H new ATOM 0 HG13 VAL A 77 5.211 6.853 12.532 1.00 0.00 H new ATOM 0 HG21 VAL A 77 6.017 5.345 9.988 1.00 0.00 H new ATOM 0 HG22 VAL A 77 5.071 4.667 11.334 1.00 0.00 H new ATOM 0 HG23 VAL A 77 4.431 4.600 9.674 1.00 0.00 H new ATOM 1179 N SER A 78 2.501 8.701 10.806 1.00 0.00 N ATOM 1180 CA SER A 78 1.960 10.032 11.199 1.00 0.00 C ATOM 1181 C SER A 78 0.440 9.940 11.351 1.00 0.00 C ATOM 1182 O SER A 78 -0.126 10.402 12.322 1.00 0.00 O ATOM 1183 CB SER A 78 2.303 11.060 10.120 1.00 0.00 C ATOM 1184 OG SER A 78 1.372 12.135 10.182 1.00 0.00 O ATOM 0 H SER A 78 2.977 8.674 9.904 1.00 0.00 H new ATOM 0 HA SER A 78 2.402 10.339 12.147 1.00 0.00 H new ATOM 0 HB2 SER A 78 3.317 11.433 10.266 1.00 0.00 H new ATOM 0 HB3 SER A 78 2.273 10.594 9.135 1.00 0.00 H new ATOM 0 HG SER A 78 1.856 12.987 10.201 1.00 0.00 H new ATOM 1190 N ALA A 79 -0.225 9.346 10.398 1.00 0.00 N ATOM 1191 CA ALA A 79 -1.707 9.223 10.489 1.00 0.00 C ATOM 1192 C ALA A 79 -2.075 8.390 11.718 1.00 0.00 C ATOM 1193 O ALA A 79 -3.135 8.545 12.291 1.00 0.00 O ATOM 1194 CB ALA A 79 -2.240 8.539 9.228 1.00 0.00 C ATOM 0 H ALA A 79 0.194 8.941 9.561 1.00 0.00 H new ATOM 0 HA ALA A 79 -2.150 10.215 10.578 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -3.324 8.449 9.294 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -1.978 9.134 8.353 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -1.798 7.547 9.138 1.00 0.00 H new ATOM 1200 N ASN A 80 -1.206 7.506 12.127 1.00 0.00 N ATOM 1201 CA ASN A 80 -1.503 6.663 13.320 1.00 0.00 C ATOM 1202 C ASN A 80 -2.876 6.008 13.158 1.00 0.00 C ATOM 1203 O ASN A 80 -3.711 6.073 14.039 1.00 0.00 O ATOM 1204 CB ASN A 80 -1.499 7.538 14.576 1.00 0.00 C ATOM 1205 CG ASN A 80 -0.093 8.092 14.808 1.00 0.00 C ATOM 1206 OD1 ASN A 80 0.751 7.413 15.536 1.00 0.00 O flip ATOM 1207 ND2 ASN A 80 0.242 9.154 14.322 1.00 0.00 N flip ATOM 0 H ASN A 80 -0.303 7.331 11.686 1.00 0.00 H new ATOM 0 HA ASN A 80 -0.742 5.888 13.414 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -2.210 8.357 14.464 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -1.818 6.954 15.439 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -0.417 9.685 13.753 1.00 0.00 H new ATOM 0 HD22 ASN A 80 1.182 9.514 14.483 1.00 0.00 H new ATOM 1214 N ARG A 81 -3.118 5.376 12.042 1.00 0.00 N ATOM 1215 CA ARG A 81 -4.438 4.717 11.831 1.00 0.00 C ATOM 1216 C ARG A 81 -4.260 3.500 10.919 1.00 0.00 C ATOM 1217 O ARG A 81 -3.412 3.483 10.050 1.00 0.00 O ATOM 1218 CB ARG A 81 -5.406 5.706 11.176 1.00 0.00 C ATOM 1219 CG ARG A 81 -5.929 6.689 12.227 1.00 0.00 C ATOM 1220 CD ARG A 81 -6.991 7.592 11.596 1.00 0.00 C ATOM 1221 NE ARG A 81 -7.336 8.689 12.543 1.00 0.00 N ATOM 1222 CZ ARG A 81 -7.989 9.736 12.117 1.00 0.00 C ATOM 1223 NH1 ARG A 81 -8.343 9.820 10.865 1.00 0.00 N ATOM 1224 NH2 ARG A 81 -8.289 10.699 12.946 1.00 0.00 N ATOM 0 H ARG A 81 -2.459 5.288 11.268 1.00 0.00 H new ATOM 0 HA ARG A 81 -4.841 4.397 12.792 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -4.901 6.248 10.376 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -6.238 5.168 10.721 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -6.354 6.145 13.070 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.109 7.292 12.617 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -6.620 8.009 10.660 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -7.881 7.011 11.356 1.00 0.00 H new ATOM 0 HE ARG A 81 -7.062 8.622 13.523 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -8.110 9.067 10.217 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -8.853 10.638 10.533 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -8.013 10.633 13.926 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -8.799 11.517 12.614 1.00 0.00 H new ATOM 1238 N TYR A 82 -5.054 2.483 11.112 1.00 0.00 N ATOM 1239 CA TYR A 82 -4.930 1.269 10.257 1.00 0.00 C ATOM 1240 C TYR A 82 -5.834 1.414 9.031 1.00 0.00 C ATOM 1241 O TYR A 82 -7.004 1.719 9.141 1.00 0.00 O ATOM 1242 CB TYR A 82 -5.354 0.036 11.058 1.00 0.00 C ATOM 1243 CG TYR A 82 -4.336 -0.234 12.141 1.00 0.00 C ATOM 1244 CD1 TYR A 82 -4.353 0.519 13.320 1.00 0.00 C ATOM 1245 CD2 TYR A 82 -3.376 -1.238 11.965 1.00 0.00 C ATOM 1246 CE1 TYR A 82 -3.410 0.269 14.324 1.00 0.00 C ATOM 1247 CE2 TYR A 82 -2.432 -1.488 12.968 1.00 0.00 C ATOM 1248 CZ TYR A 82 -2.449 -0.735 14.148 1.00 0.00 C ATOM 1249 OH TYR A 82 -1.520 -0.981 15.137 1.00 0.00 O ATOM 0 H TYR A 82 -5.783 2.440 11.824 1.00 0.00 H new ATOM 0 HA TYR A 82 -3.895 1.156 9.935 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -6.337 0.196 11.500 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -5.438 -0.828 10.399 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -5.094 1.293 13.456 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -3.364 -1.820 11.055 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -3.423 0.850 15.234 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.691 -2.262 12.831 1.00 0.00 H new ATOM 0 HH TYR A 82 -0.928 -1.709 14.856 1.00 0.00 H new ATOM 1259 N LEU A 83 -5.298 1.197 7.860 1.00 0.00 N ATOM 1260 CA LEU A 83 -6.124 1.323 6.626 1.00 0.00 C ATOM 1261 C LEU A 83 -7.320 0.372 6.718 1.00 0.00 C ATOM 1262 O LEU A 83 -7.225 -0.709 7.263 1.00 0.00 O ATOM 1263 CB LEU A 83 -5.270 0.956 5.408 1.00 0.00 C ATOM 1264 CG LEU A 83 -6.055 1.222 4.118 1.00 0.00 C ATOM 1265 CD1 LEU A 83 -6.335 2.720 3.965 1.00 0.00 C ATOM 1266 CD2 LEU A 83 -5.235 0.738 2.919 1.00 0.00 C ATOM 0 H LEU A 83 -4.324 0.938 7.705 1.00 0.00 H new ATOM 0 HA LEU A 83 -6.482 2.348 6.525 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -4.349 1.539 5.410 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -4.982 -0.094 5.458 1.00 0.00 H new ATOM 0 HG LEU A 83 -7.003 0.686 4.164 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -6.893 2.894 3.045 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -6.920 3.070 4.816 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.391 3.264 3.926 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -5.790 0.925 2.000 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -4.287 1.274 2.886 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.044 -0.331 3.016 1.00 0.00 H new ATOM 1278 N ALA A 84 -8.445 0.768 6.188 1.00 0.00 N ATOM 1279 CA ALA A 84 -9.647 -0.113 6.245 1.00 0.00 C ATOM 1280 C ALA A 84 -10.485 0.089 4.981 1.00 0.00 C ATOM 1281 O ALA A 84 -10.243 0.992 4.204 1.00 0.00 O ATOM 1282 CB ALA A 84 -10.483 0.243 7.475 1.00 0.00 C ATOM 0 H ALA A 84 -8.584 1.663 5.718 1.00 0.00 H new ATOM 0 HA ALA A 84 -9.333 -1.155 6.310 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -11.362 -0.401 7.517 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -9.885 0.100 8.375 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.799 1.284 7.411 1.00 0.00 H new ATOM 1288 N MET A 85 -11.468 -0.744 4.770 1.00 0.00 N ATOM 1289 CA MET A 85 -12.322 -0.602 3.556 1.00 0.00 C ATOM 1290 C MET A 85 -13.765 -0.969 3.904 1.00 0.00 C ATOM 1291 O MET A 85 -14.019 -1.903 4.639 1.00 0.00 O ATOM 1292 CB MET A 85 -11.808 -1.536 2.458 1.00 0.00 C ATOM 1293 CG MET A 85 -12.660 -1.362 1.199 1.00 0.00 C ATOM 1294 SD MET A 85 -11.580 -1.049 -0.220 1.00 0.00 S ATOM 1295 CE MET A 85 -12.047 -2.505 -1.188 1.00 0.00 C ATOM 0 H MET A 85 -11.717 -1.518 5.387 1.00 0.00 H new ATOM 0 HA MET A 85 -12.284 0.428 3.203 1.00 0.00 H new ATOM 0 HB2 MET A 85 -10.764 -1.314 2.237 1.00 0.00 H new ATOM 0 HB3 MET A 85 -11.849 -2.571 2.798 1.00 0.00 H new ATOM 0 HG2 MET A 85 -13.258 -2.257 1.025 1.00 0.00 H new ATOM 0 HG3 MET A 85 -13.356 -0.534 1.330 1.00 0.00 H new ATOM 0 HE1 MET A 85 -11.489 -2.513 -2.124 1.00 0.00 H new ATOM 0 HE2 MET A 85 -11.818 -3.407 -0.621 1.00 0.00 H new ATOM 0 HE3 MET A 85 -13.115 -2.472 -1.402 1.00 0.00 H new ATOM 1305 N LYS A 86 -14.714 -0.242 3.381 1.00 0.00 N ATOM 1306 CA LYS A 86 -16.140 -0.550 3.681 1.00 0.00 C ATOM 1307 C LYS A 86 -16.658 -1.594 2.689 1.00 0.00 C ATOM 1308 O LYS A 86 -16.004 -1.917 1.718 1.00 0.00 O ATOM 1309 CB LYS A 86 -16.974 0.727 3.559 1.00 0.00 C ATOM 1310 CG LYS A 86 -16.818 1.563 4.831 1.00 0.00 C ATOM 1311 CD LYS A 86 -17.902 1.173 5.836 1.00 0.00 C ATOM 1312 CE LYS A 86 -17.523 1.691 7.225 1.00 0.00 C ATOM 1313 NZ LYS A 86 -18.691 1.560 8.140 1.00 0.00 N ATOM 0 H LYS A 86 -14.563 0.552 2.759 1.00 0.00 H new ATOM 0 HA LYS A 86 -16.221 -0.942 4.695 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -16.652 1.303 2.691 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -18.023 0.475 3.403 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -15.831 1.403 5.265 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -16.893 2.624 4.593 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -18.862 1.589 5.531 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -18.018 0.089 5.860 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -16.676 1.127 7.616 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -17.211 2.734 7.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -18.434 1.912 9.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -19.487 2.116 7.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -18.969 0.560 8.207 1.00 0.00 H new ATOM 1327 N GLU A 87 -17.828 -2.121 2.924 1.00 0.00 N ATOM 1328 CA GLU A 87 -18.386 -3.141 1.994 1.00 0.00 C ATOM 1329 C GLU A 87 -18.848 -2.459 0.705 1.00 0.00 C ATOM 1330 O GLU A 87 -19.103 -3.102 -0.293 1.00 0.00 O ATOM 1331 CB GLU A 87 -19.576 -3.840 2.657 1.00 0.00 C ATOM 1332 CG GLU A 87 -20.481 -2.795 3.311 1.00 0.00 C ATOM 1333 CD GLU A 87 -20.244 -2.790 4.823 1.00 0.00 C ATOM 1334 OE1 GLU A 87 -19.111 -2.586 5.224 1.00 0.00 O ATOM 1335 OE2 GLU A 87 -21.201 -2.989 5.553 1.00 0.00 O ATOM 0 H GLU A 87 -18.422 -1.889 3.720 1.00 0.00 H new ATOM 0 HA GLU A 87 -17.617 -3.877 1.759 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -20.137 -4.409 1.915 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -19.224 -4.551 3.405 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -20.274 -1.808 2.896 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -21.526 -3.018 3.097 1.00 0.00 H new ATOM 1342 N ASP A 88 -18.959 -1.158 0.720 1.00 0.00 N ATOM 1343 CA ASP A 88 -19.405 -0.435 -0.504 1.00 0.00 C ATOM 1344 C ASP A 88 -18.208 -0.217 -1.432 1.00 0.00 C ATOM 1345 O ASP A 88 -18.277 -0.472 -2.618 1.00 0.00 O ATOM 1346 CB ASP A 88 -19.997 0.919 -0.109 1.00 0.00 C ATOM 1347 CG ASP A 88 -18.874 1.858 0.336 1.00 0.00 C ATOM 1348 OD1 ASP A 88 -18.316 2.530 -0.517 1.00 0.00 O ATOM 1349 OD2 ASP A 88 -18.589 1.889 1.522 1.00 0.00 O ATOM 0 H ASP A 88 -18.760 -0.566 1.526 1.00 0.00 H new ATOM 0 HA ASP A 88 -20.162 -1.026 -1.020 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -20.535 1.352 -0.952 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -20.719 0.791 0.698 1.00 0.00 H new ATOM 1354 N GLY A 89 -17.111 0.251 -0.901 1.00 0.00 N ATOM 1355 CA GLY A 89 -15.908 0.486 -1.751 1.00 0.00 C ATOM 1356 C GLY A 89 -15.163 1.726 -1.255 1.00 0.00 C ATOM 1357 O GLY A 89 -14.079 2.034 -1.710 1.00 0.00 O ATOM 0 H GLY A 89 -16.996 0.481 0.086 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -15.251 -0.383 -1.717 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -16.206 0.620 -2.791 1.00 0.00 H new ATOM 1361 N ARG A 90 -15.735 2.442 -0.326 1.00 0.00 N ATOM 1362 CA ARG A 90 -15.057 3.662 0.197 1.00 0.00 C ATOM 1363 C ARG A 90 -13.871 3.253 1.072 1.00 0.00 C ATOM 1364 O ARG A 90 -14.012 2.494 2.011 1.00 0.00 O ATOM 1365 CB ARG A 90 -16.048 4.478 1.031 1.00 0.00 C ATOM 1366 CG ARG A 90 -16.951 5.291 0.101 1.00 0.00 C ATOM 1367 CD ARG A 90 -18.172 5.783 0.878 1.00 0.00 C ATOM 1368 NE ARG A 90 -17.737 6.321 2.198 1.00 0.00 N ATOM 1369 CZ ARG A 90 -18.551 7.059 2.903 1.00 0.00 C ATOM 1370 NH1 ARG A 90 -19.746 7.325 2.452 1.00 0.00 N ATOM 1371 NH2 ARG A 90 -18.168 7.531 4.058 1.00 0.00 N ATOM 0 H ARG A 90 -16.642 2.235 0.093 1.00 0.00 H new ATOM 0 HA ARG A 90 -14.701 4.265 -0.638 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -16.650 3.814 1.651 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -15.510 5.144 1.706 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -16.401 6.139 -0.308 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -17.267 4.679 -0.744 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -18.690 6.556 0.311 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -18.879 4.966 1.021 1.00 0.00 H new ATOM 0 HE ARG A 90 -16.803 6.113 2.551 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -20.044 6.956 1.549 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -20.382 7.902 3.003 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -17.233 7.323 4.409 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -18.803 8.108 4.609 1.00 0.00 H new ATOM 1385 N LEU A 91 -12.702 3.749 0.773 1.00 0.00 N ATOM 1386 CA LEU A 91 -11.508 3.390 1.588 1.00 0.00 C ATOM 1387 C LEU A 91 -11.324 4.424 2.701 1.00 0.00 C ATOM 1388 O LEU A 91 -11.474 5.610 2.490 1.00 0.00 O ATOM 1389 CB LEU A 91 -10.265 3.376 0.695 1.00 0.00 C ATOM 1390 CG LEU A 91 -10.233 2.081 -0.118 1.00 0.00 C ATOM 1391 CD1 LEU A 91 -11.548 1.925 -0.884 1.00 0.00 C ATOM 1392 CD2 LEU A 91 -9.069 2.133 -1.111 1.00 0.00 C ATOM 0 H LEU A 91 -12.522 4.388 -0.001 1.00 0.00 H new ATOM 0 HA LEU A 91 -11.650 2.402 2.027 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.275 4.237 0.027 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -9.365 3.457 1.305 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.102 1.233 0.555 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -11.524 1.002 -1.463 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.378 1.890 -0.178 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.680 2.772 -1.557 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -9.044 1.211 -1.691 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.201 2.981 -1.783 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -8.131 2.244 -0.567 1.00 0.00 H new ATOM 1404 N LEU A 92 -11.002 3.984 3.887 1.00 0.00 N ATOM 1405 CA LEU A 92 -10.812 4.945 5.010 1.00 0.00 C ATOM 1406 C LEU A 92 -9.786 4.389 5.998 1.00 0.00 C ATOM 1407 O LEU A 92 -9.146 3.387 5.745 1.00 0.00 O ATOM 1408 CB LEU A 92 -12.148 5.179 5.728 1.00 0.00 C ATOM 1409 CG LEU A 92 -12.931 3.865 5.850 1.00 0.00 C ATOM 1410 CD1 LEU A 92 -12.149 2.866 6.706 1.00 0.00 C ATOM 1411 CD2 LEU A 92 -14.282 4.143 6.511 1.00 0.00 C ATOM 0 H LEU A 92 -10.863 3.002 4.126 1.00 0.00 H new ATOM 0 HA LEU A 92 -10.450 5.893 4.611 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.967 5.594 6.719 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -12.739 5.912 5.179 1.00 0.00 H new ATOM 0 HG LEU A 92 -13.081 3.445 4.856 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.713 1.937 6.787 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -11.184 2.666 6.241 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -11.993 3.283 7.701 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -14.842 3.212 6.600 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -14.122 4.566 7.503 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -14.846 4.849 5.902 1.00 0.00 H new ATOM 1423 N ALA A 93 -9.629 5.031 7.123 1.00 0.00 N ATOM 1424 CA ALA A 93 -8.648 4.546 8.137 1.00 0.00 C ATOM 1425 C ALA A 93 -9.226 4.754 9.539 1.00 0.00 C ATOM 1426 O ALA A 93 -10.119 5.552 9.739 1.00 0.00 O ATOM 1427 CB ALA A 93 -7.344 5.333 8.000 1.00 0.00 C ATOM 0 H ALA A 93 -10.140 5.874 7.385 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.450 3.486 7.978 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.626 4.980 8.740 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.935 5.188 7.000 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.540 6.393 8.162 1.00 0.00 H new ATOM 1433 N SER A 94 -8.723 4.041 10.510 1.00 0.00 N ATOM 1434 CA SER A 94 -9.246 4.200 11.897 1.00 0.00 C ATOM 1435 C SER A 94 -8.109 3.987 12.899 1.00 0.00 C ATOM 1436 O SER A 94 -7.030 3.560 12.545 1.00 0.00 O ATOM 1437 CB SER A 94 -10.346 3.167 12.148 1.00 0.00 C ATOM 1438 OG SER A 94 -10.860 3.338 13.462 1.00 0.00 O ATOM 0 H SER A 94 -7.974 3.357 10.403 1.00 0.00 H new ATOM 0 HA SER A 94 -9.654 5.203 12.019 1.00 0.00 H new ATOM 0 HB2 SER A 94 -11.144 3.283 11.415 1.00 0.00 H new ATOM 0 HB3 SER A 94 -9.948 2.159 12.029 1.00 0.00 H new ATOM 0 HG SER A 94 -11.566 2.679 13.625 1.00 0.00 H new ATOM 1444 N LYS A 95 -8.344 4.283 14.148 1.00 0.00 N ATOM 1445 CA LYS A 95 -7.275 4.099 15.170 1.00 0.00 C ATOM 1446 C LYS A 95 -7.267 2.644 15.642 1.00 0.00 C ATOM 1447 O LYS A 95 -6.229 2.080 15.929 1.00 0.00 O ATOM 1448 CB LYS A 95 -7.546 5.020 16.362 1.00 0.00 C ATOM 1449 CG LYS A 95 -7.824 6.438 15.859 1.00 0.00 C ATOM 1450 CD LYS A 95 -8.013 7.375 17.054 1.00 0.00 C ATOM 1451 CE LYS A 95 -8.694 8.664 16.589 1.00 0.00 C ATOM 1452 NZ LYS A 95 -10.151 8.414 16.398 1.00 0.00 N ATOM 0 H LYS A 95 -9.229 4.644 14.505 1.00 0.00 H new ATOM 0 HA LYS A 95 -6.307 4.345 14.733 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -8.398 4.652 16.933 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -6.689 5.023 17.035 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -6.997 6.784 15.239 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -8.716 6.445 15.233 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -8.617 6.888 17.820 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -7.048 7.604 17.507 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -8.543 9.454 17.325 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -8.248 9.008 15.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -10.658 9.322 16.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -10.301 7.903 15.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -10.512 7.843 17.189 1.00 0.00 H new ATOM 1466 N SER A 96 -8.415 2.030 15.725 1.00 0.00 N ATOM 1467 CA SER A 96 -8.472 0.612 16.179 1.00 0.00 C ATOM 1468 C SER A 96 -8.408 -0.316 14.964 1.00 0.00 C ATOM 1469 O SER A 96 -9.074 -0.101 13.971 1.00 0.00 O ATOM 1470 CB SER A 96 -9.777 0.370 16.936 1.00 0.00 C ATOM 1471 OG SER A 96 -10.065 1.502 17.748 1.00 0.00 O ATOM 0 H SER A 96 -9.317 2.449 15.498 1.00 0.00 H new ATOM 0 HA SER A 96 -7.627 0.408 16.837 1.00 0.00 H new ATOM 0 HB2 SER A 96 -10.592 0.195 16.233 1.00 0.00 H new ATOM 0 HB3 SER A 96 -9.692 -0.524 17.554 1.00 0.00 H new ATOM 0 HG SER A 96 -10.903 1.351 18.234 1.00 0.00 H new ATOM 1477 N VAL A 97 -7.612 -1.349 15.034 1.00 0.00 N ATOM 1478 CA VAL A 97 -7.508 -2.289 13.885 1.00 0.00 C ATOM 1479 C VAL A 97 -8.643 -3.312 13.958 1.00 0.00 C ATOM 1480 O VAL A 97 -8.635 -4.204 14.783 1.00 0.00 O ATOM 1481 CB VAL A 97 -6.162 -3.014 13.940 1.00 0.00 C ATOM 1482 CG1 VAL A 97 -6.076 -3.838 15.226 1.00 0.00 C ATOM 1483 CG2 VAL A 97 -6.034 -3.944 12.731 1.00 0.00 C ATOM 0 H VAL A 97 -7.030 -1.581 15.839 1.00 0.00 H new ATOM 0 HA VAL A 97 -7.582 -1.731 12.951 1.00 0.00 H new ATOM 0 HB VAL A 97 -5.355 -2.281 13.924 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -5.117 -4.354 15.264 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.167 -3.177 16.088 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -6.883 -4.571 15.243 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -5.075 -4.461 12.769 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -6.842 -4.676 12.748 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.094 -3.358 11.814 1.00 0.00 H new ATOM 1493 N THR A 98 -9.620 -3.190 13.100 1.00 0.00 N ATOM 1494 CA THR A 98 -10.757 -4.154 13.119 1.00 0.00 C ATOM 1495 C THR A 98 -10.497 -5.269 12.105 1.00 0.00 C ATOM 1496 O THR A 98 -9.481 -5.292 11.440 1.00 0.00 O ATOM 1497 CB THR A 98 -12.052 -3.424 12.753 1.00 0.00 C ATOM 1498 OG1 THR A 98 -11.819 -2.589 11.626 1.00 0.00 O ATOM 1499 CG2 THR A 98 -12.511 -2.571 13.936 1.00 0.00 C ATOM 0 H THR A 98 -9.680 -2.464 12.386 1.00 0.00 H new ATOM 0 HA THR A 98 -10.852 -4.584 14.116 1.00 0.00 H new ATOM 0 HB THR A 98 -12.826 -4.153 12.513 1.00 0.00 H new ATOM 0 HG1 THR A 98 -12.647 -2.122 11.388 1.00 0.00 H new ATOM 0 HG21 THR A 98 -13.433 -2.052 13.674 1.00 0.00 H new ATOM 0 HG22 THR A 98 -12.688 -3.212 14.800 1.00 0.00 H new ATOM 0 HG23 THR A 98 -11.739 -1.840 14.179 1.00 0.00 H new ATOM 1507 N ASP A 99 -11.409 -6.194 11.980 1.00 0.00 N ATOM 1508 CA ASP A 99 -11.214 -7.306 11.009 1.00 0.00 C ATOM 1509 C ASP A 99 -11.202 -6.743 9.586 1.00 0.00 C ATOM 1510 O ASP A 99 -10.765 -7.390 8.655 1.00 0.00 O ATOM 1511 CB ASP A 99 -12.357 -8.313 11.149 1.00 0.00 C ATOM 1512 CG ASP A 99 -11.787 -9.733 11.176 1.00 0.00 C ATOM 1513 OD1 ASP A 99 -11.182 -10.088 12.175 1.00 0.00 O ATOM 1514 OD2 ASP A 99 -11.965 -10.441 10.199 1.00 0.00 O ATOM 0 H ASP A 99 -12.281 -6.227 12.509 1.00 0.00 H new ATOM 0 HA ASP A 99 -10.266 -7.803 11.212 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -12.918 -8.118 12.063 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -13.054 -8.205 10.318 1.00 0.00 H new ATOM 1519 N GLU A 100 -11.678 -5.540 9.412 1.00 0.00 N ATOM 1520 CA GLU A 100 -11.694 -4.934 8.050 1.00 0.00 C ATOM 1521 C GLU A 100 -10.428 -4.102 7.847 1.00 0.00 C ATOM 1522 O GLU A 100 -10.484 -2.970 7.404 1.00 0.00 O ATOM 1523 CB GLU A 100 -12.925 -4.036 7.907 1.00 0.00 C ATOM 1524 CG GLU A 100 -14.170 -4.798 8.363 1.00 0.00 C ATOM 1525 CD GLU A 100 -15.420 -4.115 7.803 1.00 0.00 C ATOM 1526 OE1 GLU A 100 -15.325 -2.954 7.442 1.00 0.00 O ATOM 1527 OE2 GLU A 100 -16.450 -4.766 7.744 1.00 0.00 O ATOM 0 H GLU A 100 -12.056 -4.951 10.154 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.732 -5.724 7.300 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.800 -3.132 8.504 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -13.039 -3.720 6.870 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -14.123 -5.832 8.020 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -14.214 -4.825 9.452 1.00 0.00 H new ATOM 1534 N CYS A 101 -9.287 -4.651 8.169 1.00 0.00 N ATOM 1535 CA CYS A 101 -8.012 -3.897 7.998 1.00 0.00 C ATOM 1536 C CYS A 101 -6.927 -4.837 7.466 1.00 0.00 C ATOM 1537 O CYS A 101 -5.786 -4.452 7.303 1.00 0.00 O ATOM 1538 CB CYS A 101 -7.573 -3.326 9.349 1.00 0.00 C ATOM 1539 SG CYS A 101 -8.702 -2.000 9.838 1.00 0.00 S ATOM 0 H CYS A 101 -9.183 -5.594 8.545 1.00 0.00 H new ATOM 0 HA CYS A 101 -8.165 -3.083 7.290 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -7.569 -4.112 10.104 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -6.554 -2.944 9.281 1.00 0.00 H new ATOM 0 HG CYS A 101 -9.704 -1.957 9.011 1.00 0.00 H new ATOM 1545 N PHE A 102 -7.274 -6.066 7.192 1.00 0.00 N ATOM 1546 CA PHE A 102 -6.265 -7.030 6.669 1.00 0.00 C ATOM 1547 C PHE A 102 -6.344 -7.072 5.142 1.00 0.00 C ATOM 1548 O PHE A 102 -7.320 -6.655 4.550 1.00 0.00 O ATOM 1549 CB PHE A 102 -6.552 -8.425 7.230 1.00 0.00 C ATOM 1550 CG PHE A 102 -6.326 -8.425 8.723 1.00 0.00 C ATOM 1551 CD1 PHE A 102 -5.022 -8.420 9.234 1.00 0.00 C ATOM 1552 CD2 PHE A 102 -7.420 -8.429 9.596 1.00 0.00 C ATOM 1553 CE1 PHE A 102 -4.814 -8.421 10.618 1.00 0.00 C ATOM 1554 CE2 PHE A 102 -7.210 -8.429 10.981 1.00 0.00 C ATOM 1555 CZ PHE A 102 -5.907 -8.425 11.492 1.00 0.00 C ATOM 0 H PHE A 102 -8.214 -6.444 7.308 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.268 -6.712 6.975 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -7.579 -8.714 7.007 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -5.904 -9.160 6.754 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -4.178 -8.415 8.561 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -8.426 -8.432 9.202 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -3.808 -8.419 11.012 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -8.054 -8.432 11.655 1.00 0.00 H new ATOM 0 HZ PHE A 102 -5.745 -8.425 12.560 1.00 0.00 H new ATOM 1565 N PHE A 103 -5.324 -7.571 4.499 1.00 0.00 N ATOM 1566 CA PHE A 103 -5.343 -7.640 3.010 1.00 0.00 C ATOM 1567 C PHE A 103 -4.511 -8.837 2.545 1.00 0.00 C ATOM 1568 O PHE A 103 -3.311 -8.879 2.727 1.00 0.00 O ATOM 1569 CB PHE A 103 -4.751 -6.352 2.434 1.00 0.00 C ATOM 1570 CG PHE A 103 -5.676 -5.196 2.732 1.00 0.00 C ATOM 1571 CD1 PHE A 103 -5.607 -4.547 3.970 1.00 0.00 C ATOM 1572 CD2 PHE A 103 -6.602 -4.774 1.770 1.00 0.00 C ATOM 1573 CE1 PHE A 103 -6.465 -3.475 4.247 1.00 0.00 C ATOM 1574 CE2 PHE A 103 -7.459 -3.703 2.046 1.00 0.00 C ATOM 1575 CZ PHE A 103 -7.390 -3.053 3.286 1.00 0.00 C ATOM 0 H PHE A 103 -4.479 -7.934 4.940 1.00 0.00 H new ATOM 0 HA PHE A 103 -6.370 -7.755 2.663 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -3.768 -6.166 2.866 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -4.612 -6.452 1.358 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.892 -4.873 4.712 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -6.655 -5.275 0.815 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -6.412 -2.974 5.202 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -8.173 -3.377 1.304 1.00 0.00 H new ATOM 0 HZ PHE A 103 -8.051 -2.226 3.500 1.00 0.00 H new ATOM 1585 N PHE A 104 -5.139 -9.812 1.946 1.00 0.00 N ATOM 1586 CA PHE A 104 -4.383 -11.005 1.472 1.00 0.00 C ATOM 1587 C PHE A 104 -3.310 -10.565 0.473 1.00 0.00 C ATOM 1588 O PHE A 104 -3.609 -10.109 -0.612 1.00 0.00 O ATOM 1589 CB PHE A 104 -5.342 -11.983 0.790 1.00 0.00 C ATOM 1590 CG PHE A 104 -6.075 -12.786 1.840 1.00 0.00 C ATOM 1591 CD1 PHE A 104 -5.369 -13.679 2.655 1.00 0.00 C ATOM 1592 CD2 PHE A 104 -7.459 -12.638 1.997 1.00 0.00 C ATOM 1593 CE1 PHE A 104 -6.047 -14.423 3.628 1.00 0.00 C ATOM 1594 CE2 PHE A 104 -8.136 -13.384 2.970 1.00 0.00 C ATOM 1595 CZ PHE A 104 -7.430 -14.276 3.785 1.00 0.00 C ATOM 0 H PHE A 104 -6.143 -9.834 1.765 1.00 0.00 H new ATOM 0 HA PHE A 104 -3.910 -11.495 2.323 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -6.055 -11.438 0.171 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -4.789 -12.649 0.128 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -4.302 -13.794 2.533 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -8.004 -11.949 1.368 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -5.502 -15.111 4.258 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -9.203 -13.271 3.091 1.00 0.00 H new ATOM 0 HZ PHE A 104 -7.952 -14.851 4.535 1.00 0.00 H new ATOM 1605 N GLU A 105 -2.063 -10.699 0.831 1.00 0.00 N ATOM 1606 CA GLU A 105 -0.974 -10.290 -0.099 1.00 0.00 C ATOM 1607 C GLU A 105 -0.770 -11.378 -1.154 1.00 0.00 C ATOM 1608 O GLU A 105 -0.849 -12.556 -0.865 1.00 0.00 O ATOM 1609 CB GLU A 105 0.324 -10.096 0.690 1.00 0.00 C ATOM 1610 CG GLU A 105 1.286 -9.222 -0.116 1.00 0.00 C ATOM 1611 CD GLU A 105 2.566 -8.995 0.689 1.00 0.00 C ATOM 1612 OE1 GLU A 105 3.460 -9.821 0.590 1.00 0.00 O ATOM 1613 OE2 GLU A 105 2.633 -8.000 1.392 1.00 0.00 O ATOM 0 H GLU A 105 -1.751 -11.074 1.727 1.00 0.00 H new ATOM 0 HA GLU A 105 -1.246 -9.355 -0.588 1.00 0.00 H new ATOM 0 HB2 GLU A 105 0.111 -9.629 1.652 1.00 0.00 H new ATOM 0 HB3 GLU A 105 0.783 -11.062 0.899 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.522 -9.702 -1.066 1.00 0.00 H new ATOM 0 HG3 GLU A 105 0.817 -8.266 -0.350 1.00 0.00 H new ATOM 1620 N ARG A 106 -0.509 -10.989 -2.375 1.00 0.00 N ATOM 1621 CA ARG A 106 -0.298 -11.993 -3.459 1.00 0.00 C ATOM 1622 C ARG A 106 0.882 -11.557 -4.330 1.00 0.00 C ATOM 1623 O ARG A 106 0.720 -10.834 -5.293 1.00 0.00 O ATOM 1624 CB ARG A 106 -1.559 -12.087 -4.320 1.00 0.00 C ATOM 1625 CG ARG A 106 -2.589 -12.981 -3.625 1.00 0.00 C ATOM 1626 CD ARG A 106 -2.412 -14.427 -4.093 1.00 0.00 C ATOM 1627 NE ARG A 106 -3.136 -15.341 -3.167 1.00 0.00 N ATOM 1628 CZ ARG A 106 -3.376 -16.573 -3.522 1.00 0.00 C ATOM 1629 NH1 ARG A 106 -2.984 -17.003 -4.690 1.00 0.00 N ATOM 1630 NH2 ARG A 106 -4.009 -17.375 -2.710 1.00 0.00 N ATOM 0 H ARG A 106 -0.433 -10.015 -2.669 1.00 0.00 H new ATOM 0 HA ARG A 106 -0.087 -12.967 -3.018 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -1.976 -11.093 -4.482 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -1.313 -12.493 -5.301 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -2.467 -12.921 -2.544 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -3.598 -12.635 -3.852 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.795 -14.542 -5.107 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -1.353 -14.684 -4.121 1.00 0.00 H new ATOM 0 HE ARG A 106 -3.444 -15.004 -2.255 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -2.490 -16.376 -5.325 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -3.171 -17.966 -4.968 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -4.316 -17.038 -1.797 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -4.197 -18.338 -2.988 1.00 0.00 H new ATOM 1644 N LEU A 107 2.067 -11.987 -3.997 1.00 0.00 N ATOM 1645 CA LEU A 107 3.256 -11.596 -4.804 1.00 0.00 C ATOM 1646 C LEU A 107 3.173 -12.255 -6.182 1.00 0.00 C ATOM 1647 O LEU A 107 3.018 -13.455 -6.300 1.00 0.00 O ATOM 1648 CB LEU A 107 4.531 -12.054 -4.081 1.00 0.00 C ATOM 1649 CG LEU A 107 5.762 -11.830 -4.969 1.00 0.00 C ATOM 1650 CD1 LEU A 107 5.798 -10.380 -5.456 1.00 0.00 C ATOM 1651 CD2 LEU A 107 7.026 -12.120 -4.158 1.00 0.00 C ATOM 0 H LEU A 107 2.263 -12.593 -3.200 1.00 0.00 H new ATOM 0 HA LEU A 107 3.280 -10.513 -4.926 1.00 0.00 H new ATOM 0 HB2 LEU A 107 4.644 -11.504 -3.147 1.00 0.00 H new ATOM 0 HB3 LEU A 107 4.450 -13.109 -3.821 1.00 0.00 H new ATOM 0 HG LEU A 107 5.710 -12.496 -5.830 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.675 -10.229 -6.086 1.00 0.00 H new ATOM 0 HD12 LEU A 107 4.897 -10.167 -6.031 1.00 0.00 H new ATOM 0 HD13 LEU A 107 5.848 -9.709 -4.598 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.904 -11.962 -4.784 1.00 0.00 H new ATOM 0 HD22 LEU A 107 7.068 -11.451 -3.299 1.00 0.00 H new ATOM 0 HD23 LEU A 107 7.007 -13.154 -3.813 1.00 0.00 H new ATOM 1663 N GLU A 108 3.277 -11.481 -7.228 1.00 0.00 N ATOM 1664 CA GLU A 108 3.206 -12.064 -8.598 1.00 0.00 C ATOM 1665 C GLU A 108 4.616 -12.425 -9.071 1.00 0.00 C ATOM 1666 O GLU A 108 5.569 -12.355 -8.321 1.00 0.00 O ATOM 1667 CB GLU A 108 2.592 -11.042 -9.556 1.00 0.00 C ATOM 1668 CG GLU A 108 1.190 -10.666 -9.074 1.00 0.00 C ATOM 1669 CD GLU A 108 0.728 -9.393 -9.784 1.00 0.00 C ATOM 1670 OE1 GLU A 108 1.170 -8.325 -9.392 1.00 0.00 O ATOM 1671 OE2 GLU A 108 -0.058 -9.507 -10.710 1.00 0.00 O ATOM 0 H GLU A 108 3.408 -10.470 -7.193 1.00 0.00 H new ATOM 0 HA GLU A 108 2.588 -12.961 -8.580 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.221 -10.153 -9.607 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.543 -11.456 -10.563 1.00 0.00 H new ATOM 0 HG2 GLU A 108 0.494 -11.480 -9.276 1.00 0.00 H new ATOM 0 HG3 GLU A 108 1.195 -10.511 -7.995 1.00 0.00 H new ATOM 1678 N SER A 109 4.756 -12.810 -10.311 1.00 0.00 N ATOM 1679 CA SER A 109 6.104 -13.176 -10.832 1.00 0.00 C ATOM 1680 C SER A 109 6.743 -11.955 -11.498 1.00 0.00 C ATOM 1681 O SER A 109 7.923 -11.938 -11.782 1.00 0.00 O ATOM 1682 CB SER A 109 5.965 -14.302 -11.856 1.00 0.00 C ATOM 1683 OG SER A 109 7.004 -14.188 -12.822 1.00 0.00 O ATOM 0 H SER A 109 3.995 -12.887 -10.986 1.00 0.00 H new ATOM 0 HA SER A 109 6.734 -13.510 -10.008 1.00 0.00 H new ATOM 0 HB2 SER A 109 6.019 -15.270 -11.359 1.00 0.00 H new ATOM 0 HB3 SER A 109 4.992 -14.248 -12.343 1.00 0.00 H new ATOM 0 HG SER A 109 7.717 -13.616 -12.469 1.00 0.00 H new ATOM 1689 N ASN A 110 5.971 -10.934 -11.751 1.00 0.00 N ATOM 1690 CA ASN A 110 6.536 -9.716 -12.400 1.00 0.00 C ATOM 1691 C ASN A 110 7.078 -8.770 -11.326 1.00 0.00 C ATOM 1692 O ASN A 110 7.104 -7.568 -11.501 1.00 0.00 O ATOM 1693 CB ASN A 110 5.439 -9.010 -13.198 1.00 0.00 C ATOM 1694 CG ASN A 110 4.838 -9.982 -14.214 1.00 0.00 C ATOM 1695 OD1 ASN A 110 4.181 -10.937 -13.843 1.00 0.00 O ATOM 1696 ND2 ASN A 110 5.034 -9.781 -15.487 1.00 0.00 N ATOM 0 H ASN A 110 4.975 -10.890 -11.537 1.00 0.00 H new ATOM 0 HA ASN A 110 7.346 -10.003 -13.071 1.00 0.00 H new ATOM 0 HB2 ASN A 110 4.663 -8.646 -12.525 1.00 0.00 H new ATOM 0 HB3 ASN A 110 5.850 -8.140 -13.711 1.00 0.00 H new ATOM 0 HD21 ASN A 110 4.637 -10.424 -16.172 1.00 0.00 H new ATOM 0 HD22 ASN A 110 5.585 -8.981 -15.798 1.00 0.00 H new ATOM 1703 N ASN A 111 7.512 -9.304 -10.217 1.00 0.00 N ATOM 1704 CA ASN A 111 8.054 -8.439 -9.130 1.00 0.00 C ATOM 1705 C ASN A 111 6.974 -7.462 -8.659 1.00 0.00 C ATOM 1706 O ASN A 111 7.194 -6.663 -7.771 1.00 0.00 O ATOM 1707 CB ASN A 111 9.260 -7.653 -9.653 1.00 0.00 C ATOM 1708 CG ASN A 111 10.104 -8.555 -10.554 1.00 0.00 C ATOM 1709 OD1 ASN A 111 9.865 -9.744 -10.641 1.00 0.00 O ATOM 1710 ND2 ASN A 111 11.091 -8.038 -11.234 1.00 0.00 N ATOM 0 H ASN A 111 7.515 -10.304 -10.016 1.00 0.00 H new ATOM 0 HA ASN A 111 8.363 -9.066 -8.293 1.00 0.00 H new ATOM 0 HB2 ASN A 111 8.924 -6.778 -10.209 1.00 0.00 H new ATOM 0 HB3 ASN A 111 9.860 -7.290 -8.819 1.00 0.00 H new ATOM 0 HD21 ASN A 111 11.661 -8.631 -11.837 1.00 0.00 H new ATOM 0 HD22 ASN A 111 11.293 -7.041 -11.162 1.00 0.00 H new ATOM 1717 N TYR A 112 5.807 -7.522 -9.244 1.00 0.00 N ATOM 1718 CA TYR A 112 4.714 -6.598 -8.826 1.00 0.00 C ATOM 1719 C TYR A 112 3.821 -7.296 -7.799 1.00 0.00 C ATOM 1720 O TYR A 112 3.332 -8.384 -8.025 1.00 0.00 O ATOM 1721 CB TYR A 112 3.879 -6.208 -10.048 1.00 0.00 C ATOM 1722 CG TYR A 112 4.589 -5.116 -10.812 1.00 0.00 C ATOM 1723 CD1 TYR A 112 4.749 -3.851 -10.234 1.00 0.00 C ATOM 1724 CD2 TYR A 112 5.089 -5.365 -12.097 1.00 0.00 C ATOM 1725 CE1 TYR A 112 5.407 -2.836 -10.936 1.00 0.00 C ATOM 1726 CE2 TYR A 112 5.748 -4.350 -12.800 1.00 0.00 C ATOM 1727 CZ TYR A 112 5.907 -3.086 -12.221 1.00 0.00 C ATOM 1728 OH TYR A 112 6.557 -2.085 -12.914 1.00 0.00 O ATOM 0 H TYR A 112 5.564 -8.171 -9.993 1.00 0.00 H new ATOM 0 HA TYR A 112 5.147 -5.702 -8.381 1.00 0.00 H new ATOM 0 HB2 TYR A 112 3.726 -7.076 -10.690 1.00 0.00 H new ATOM 0 HB3 TYR A 112 2.893 -5.866 -9.734 1.00 0.00 H new ATOM 0 HD1 TYR A 112 4.363 -3.658 -9.244 1.00 0.00 H new ATOM 0 HD2 TYR A 112 4.966 -6.340 -12.545 1.00 0.00 H new ATOM 0 HE1 TYR A 112 5.530 -1.861 -10.488 1.00 0.00 H new ATOM 0 HE2 TYR A 112 6.134 -4.542 -13.790 1.00 0.00 H new ATOM 0 HH TYR A 112 6.842 -2.424 -13.788 1.00 0.00 H new ATOM 1738 N ASN A 113 3.606 -6.677 -6.669 1.00 0.00 N ATOM 1739 CA ASN A 113 2.748 -7.306 -5.627 1.00 0.00 C ATOM 1740 C ASN A 113 1.305 -6.822 -5.788 1.00 0.00 C ATOM 1741 O ASN A 113 1.037 -5.866 -6.489 1.00 0.00 O ATOM 1742 CB ASN A 113 3.262 -6.916 -4.239 1.00 0.00 C ATOM 1743 CG ASN A 113 4.764 -7.194 -4.153 1.00 0.00 C ATOM 1744 OD1 ASN A 113 5.558 -6.707 -5.067 1.00 0.00 O flip ATOM 1745 ND2 ASN A 113 5.220 -7.858 -3.243 1.00 0.00 N flip ATOM 0 H ASN A 113 3.988 -5.763 -6.424 1.00 0.00 H new ATOM 0 HA ASN A 113 2.782 -8.390 -5.738 1.00 0.00 H new ATOM 0 HB2 ASN A 113 3.066 -5.861 -4.050 1.00 0.00 H new ATOM 0 HB3 ASN A 113 2.733 -7.481 -3.472 1.00 0.00 H new ATOM 0 HD21 ASN A 113 4.599 -8.239 -2.529 1.00 0.00 H new ATOM 0 HD22 ASN A 113 6.223 -8.035 -3.194 1.00 0.00 H new ATOM 1752 N THR A 114 0.377 -7.475 -5.143 1.00 0.00 N ATOM 1753 CA THR A 114 -1.050 -7.055 -5.255 1.00 0.00 C ATOM 1754 C THR A 114 -1.750 -7.277 -3.912 1.00 0.00 C ATOM 1755 O THR A 114 -1.806 -8.379 -3.405 1.00 0.00 O ATOM 1756 CB THR A 114 -1.743 -7.887 -6.336 1.00 0.00 C ATOM 1757 OG1 THR A 114 -2.046 -9.175 -5.819 1.00 0.00 O ATOM 1758 CG2 THR A 114 -0.821 -8.024 -7.548 1.00 0.00 C ATOM 0 H THR A 114 0.545 -8.282 -4.543 1.00 0.00 H new ATOM 0 HA THR A 114 -1.100 -6.000 -5.523 1.00 0.00 H new ATOM 0 HB THR A 114 -2.665 -7.392 -6.640 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.690 -9.254 -4.909 1.00 0.00 H new ATOM 0 HG21 THR A 114 -1.316 -8.617 -8.317 1.00 0.00 H new ATOM 0 HG22 THR A 114 -0.592 -7.035 -7.944 1.00 0.00 H new ATOM 0 HG23 THR A 114 0.103 -8.518 -7.248 1.00 0.00 H new ATOM 1766 N TYR A 115 -2.282 -6.236 -3.331 1.00 0.00 N ATOM 1767 CA TYR A 115 -2.975 -6.387 -2.021 1.00 0.00 C ATOM 1768 C TYR A 115 -4.460 -6.674 -2.255 1.00 0.00 C ATOM 1769 O TYR A 115 -5.193 -5.841 -2.753 1.00 0.00 O ATOM 1770 CB TYR A 115 -2.827 -5.096 -1.213 1.00 0.00 C ATOM 1771 CG TYR A 115 -1.373 -4.888 -0.858 1.00 0.00 C ATOM 1772 CD1 TYR A 115 -0.753 -5.729 0.074 1.00 0.00 C ATOM 1773 CD2 TYR A 115 -0.644 -3.855 -1.461 1.00 0.00 C ATOM 1774 CE1 TYR A 115 0.593 -5.538 0.404 1.00 0.00 C ATOM 1775 CE2 TYR A 115 0.702 -3.664 -1.130 1.00 0.00 C ATOM 1776 CZ TYR A 115 1.322 -4.505 -0.198 1.00 0.00 C ATOM 1777 OH TYR A 115 2.649 -4.316 0.127 1.00 0.00 O ATOM 0 H TYR A 115 -2.266 -5.288 -3.707 1.00 0.00 H new ATOM 0 HA TYR A 115 -2.529 -7.215 -1.470 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -3.196 -4.249 -1.791 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -3.430 -5.151 -0.306 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -1.314 -6.526 0.539 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -1.121 -3.206 -2.181 1.00 0.00 H new ATOM 0 HE1 TYR A 115 1.070 -6.187 1.123 1.00 0.00 H new ATOM 0 HE2 TYR A 115 1.264 -2.867 -1.594 1.00 0.00 H new ATOM 0 HH TYR A 115 3.052 -5.176 0.371 1.00 0.00 H new ATOM 1787 N ARG A 116 -4.909 -7.847 -1.897 1.00 0.00 N ATOM 1788 CA ARG A 116 -6.345 -8.194 -2.093 1.00 0.00 C ATOM 1789 C ARG A 116 -7.111 -7.944 -0.793 1.00 0.00 C ATOM 1790 O ARG A 116 -6.595 -8.141 0.289 1.00 0.00 O ATOM 1791 CB ARG A 116 -6.464 -9.670 -2.479 1.00 0.00 C ATOM 1792 CG ARG A 116 -7.918 -10.121 -2.333 1.00 0.00 C ATOM 1793 CD ARG A 116 -8.188 -11.288 -3.285 1.00 0.00 C ATOM 1794 NE ARG A 116 -7.121 -12.317 -3.125 1.00 0.00 N ATOM 1795 CZ ARG A 116 -7.295 -13.518 -3.604 1.00 0.00 C ATOM 1796 NH1 ARG A 116 -8.404 -13.819 -4.223 1.00 0.00 N ATOM 1797 NH2 ARG A 116 -6.360 -14.418 -3.466 1.00 0.00 N ATOM 0 H ARG A 116 -4.341 -8.582 -1.476 1.00 0.00 H new ATOM 0 HA ARG A 116 -6.764 -7.576 -2.887 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -6.128 -9.816 -3.506 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -5.819 -10.276 -1.843 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -8.115 -10.424 -1.305 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -8.591 -9.293 -2.556 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -9.164 -11.725 -3.074 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -8.214 -10.933 -4.315 1.00 0.00 H new ATOM 0 HE ARG A 116 -6.255 -12.082 -2.641 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -9.134 -13.115 -4.332 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -8.540 -14.758 -4.598 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -5.493 -14.183 -2.983 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -6.497 -15.357 -3.841 1.00 0.00 H new ATOM 1811 N SER A 117 -8.339 -7.510 -0.886 1.00 0.00 N ATOM 1812 CA SER A 117 -9.131 -7.249 0.349 1.00 0.00 C ATOM 1813 C SER A 117 -9.487 -8.578 1.021 1.00 0.00 C ATOM 1814 O SER A 117 -9.568 -9.606 0.379 1.00 0.00 O ATOM 1815 CB SER A 117 -10.414 -6.501 -0.016 1.00 0.00 C ATOM 1816 OG SER A 117 -11.363 -6.658 1.032 1.00 0.00 O ATOM 0 H SER A 117 -8.827 -7.325 -1.763 1.00 0.00 H new ATOM 0 HA SER A 117 -8.541 -6.643 1.036 1.00 0.00 H new ATOM 0 HB2 SER A 117 -10.200 -5.444 -0.173 1.00 0.00 H new ATOM 0 HB3 SER A 117 -10.820 -6.887 -0.951 1.00 0.00 H new ATOM 0 HG SER A 117 -11.364 -5.856 1.596 1.00 0.00 H new ATOM 1822 N ARG A 118 -9.697 -8.565 2.310 1.00 0.00 N ATOM 1823 CA ARG A 118 -10.046 -9.829 3.020 1.00 0.00 C ATOM 1824 C ARG A 118 -11.568 -9.985 3.070 1.00 0.00 C ATOM 1825 O ARG A 118 -12.145 -10.767 2.341 1.00 0.00 O ATOM 1826 CB ARG A 118 -9.493 -9.782 4.446 1.00 0.00 C ATOM 1827 CG ARG A 118 -10.111 -10.914 5.271 1.00 0.00 C ATOM 1828 CD ARG A 118 -9.269 -11.155 6.526 1.00 0.00 C ATOM 1829 NE ARG A 118 -9.818 -12.320 7.275 1.00 0.00 N ATOM 1830 CZ ARG A 118 -9.102 -12.895 8.203 1.00 0.00 C ATOM 1831 NH1 ARG A 118 -7.906 -12.450 8.473 1.00 0.00 N ATOM 1832 NH2 ARG A 118 -9.582 -13.915 8.859 1.00 0.00 N ATOM 0 H ARG A 118 -9.642 -7.735 2.901 1.00 0.00 H new ATOM 0 HA ARG A 118 -9.611 -10.675 2.488 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -8.408 -9.880 4.430 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -9.719 -8.819 4.904 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -11.133 -10.658 5.550 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -10.163 -11.825 4.675 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -8.231 -11.342 6.250 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -9.276 -10.267 7.158 1.00 0.00 H new ATOM 0 HE ARG A 118 -10.753 -12.668 7.063 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -7.530 -11.653 7.959 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -7.346 -12.899 9.198 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -10.517 -14.264 8.647 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -9.022 -14.364 9.584 1.00 0.00 H new ATOM 1846 N LYS A 119 -12.221 -9.245 3.924 1.00 0.00 N ATOM 1847 CA LYS A 119 -13.704 -9.352 4.020 1.00 0.00 C ATOM 1848 C LYS A 119 -14.318 -9.210 2.625 1.00 0.00 C ATOM 1849 O LYS A 119 -15.494 -9.440 2.427 1.00 0.00 O ATOM 1850 CB LYS A 119 -14.238 -8.241 4.928 1.00 0.00 C ATOM 1851 CG LYS A 119 -15.745 -8.418 5.122 1.00 0.00 C ATOM 1852 CD LYS A 119 -16.213 -7.560 6.299 1.00 0.00 C ATOM 1853 CE LYS A 119 -17.716 -7.752 6.506 1.00 0.00 C ATOM 1854 NZ LYS A 119 -18.464 -6.894 5.545 1.00 0.00 N ATOM 0 H LYS A 119 -11.792 -8.572 4.559 1.00 0.00 H new ATOM 0 HA LYS A 119 -13.972 -10.323 4.437 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -13.731 -8.270 5.892 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -14.030 -7.266 4.488 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -16.275 -8.130 4.215 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -15.978 -9.467 5.308 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -15.672 -7.839 7.203 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -15.993 -6.510 6.107 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -17.983 -8.799 6.360 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -17.989 -7.494 7.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -19.090 -6.250 6.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -17.791 -6.338 4.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -19.034 -7.494 4.915 1.00 0.00 H new ATOM 1868 N TYR A 120 -13.526 -8.832 1.656 1.00 0.00 N ATOM 1869 CA TYR A 120 -14.055 -8.675 0.270 1.00 0.00 C ATOM 1870 C TYR A 120 -13.006 -9.166 -0.730 1.00 0.00 C ATOM 1871 O TYR A 120 -12.512 -8.414 -1.545 1.00 0.00 O ATOM 1872 CB TYR A 120 -14.360 -7.199 0.005 1.00 0.00 C ATOM 1873 CG TYR A 120 -15.084 -6.612 1.194 1.00 0.00 C ATOM 1874 CD1 TYR A 120 -16.440 -6.889 1.394 1.00 0.00 C ATOM 1875 CD2 TYR A 120 -14.396 -5.788 2.093 1.00 0.00 C ATOM 1876 CE1 TYR A 120 -17.111 -6.344 2.496 1.00 0.00 C ATOM 1877 CE2 TYR A 120 -15.067 -5.243 3.195 1.00 0.00 C ATOM 1878 CZ TYR A 120 -16.424 -5.521 3.396 1.00 0.00 C ATOM 1879 OH TYR A 120 -17.085 -4.983 4.482 1.00 0.00 O ATOM 0 H TYR A 120 -12.533 -8.625 1.766 1.00 0.00 H new ATOM 0 HA TYR A 120 -14.968 -9.260 0.159 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -13.435 -6.653 -0.177 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -14.971 -7.098 -0.892 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -16.970 -7.523 0.699 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -13.349 -5.573 1.937 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -18.158 -6.559 2.651 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -14.537 -4.608 3.890 1.00 0.00 H new ATOM 0 HH TYR A 120 -16.463 -4.437 5.006 1.00 0.00 H new ATOM 1889 N THR A 121 -12.665 -10.424 -0.673 1.00 0.00 N ATOM 1890 CA THR A 121 -11.648 -10.966 -1.619 1.00 0.00 C ATOM 1891 C THR A 121 -12.157 -10.831 -3.056 1.00 0.00 C ATOM 1892 O THR A 121 -11.506 -11.245 -3.994 1.00 0.00 O ATOM 1893 CB THR A 121 -11.396 -12.442 -1.303 1.00 0.00 C ATOM 1894 OG1 THR A 121 -12.630 -13.074 -0.986 1.00 0.00 O ATOM 1895 CG2 THR A 121 -10.442 -12.558 -0.115 1.00 0.00 C ATOM 0 H THR A 121 -13.047 -11.101 -0.012 1.00 0.00 H new ATOM 0 HA THR A 121 -10.719 -10.406 -1.512 1.00 0.00 H new ATOM 0 HB THR A 121 -10.950 -12.928 -2.171 1.00 0.00 H new ATOM 0 HG1 THR A 121 -12.471 -14.020 -0.785 1.00 0.00 H new ATOM 0 HG21 THR A 121 -10.264 -13.610 0.108 1.00 0.00 H new ATOM 0 HG22 THR A 121 -9.496 -12.074 -0.359 1.00 0.00 H new ATOM 0 HG23 THR A 121 -10.884 -12.073 0.755 1.00 0.00 H new ATOM 1903 N SER A 122 -13.315 -10.258 -3.237 1.00 0.00 N ATOM 1904 CA SER A 122 -13.860 -10.102 -4.614 1.00 0.00 C ATOM 1905 C SER A 122 -13.415 -8.756 -5.194 1.00 0.00 C ATOM 1906 O SER A 122 -13.902 -8.322 -6.219 1.00 0.00 O ATOM 1907 CB SER A 122 -15.388 -10.155 -4.567 1.00 0.00 C ATOM 1908 OG SER A 122 -15.797 -11.403 -4.020 1.00 0.00 O ATOM 0 H SER A 122 -13.907 -9.892 -2.491 1.00 0.00 H new ATOM 0 HA SER A 122 -13.486 -10.909 -5.244 1.00 0.00 H new ATOM 0 HB2 SER A 122 -15.774 -9.335 -3.961 1.00 0.00 H new ATOM 0 HB3 SER A 122 -15.799 -10.032 -5.569 1.00 0.00 H new ATOM 0 HG SER A 122 -16.776 -11.440 -3.986 1.00 0.00 H new ATOM 1914 N TRP A 123 -12.495 -8.093 -4.548 1.00 0.00 N ATOM 1915 CA TRP A 123 -12.026 -6.778 -5.070 1.00 0.00 C ATOM 1916 C TRP A 123 -10.607 -6.498 -4.568 1.00 0.00 C ATOM 1917 O TRP A 123 -10.262 -6.810 -3.444 1.00 0.00 O ATOM 1918 CB TRP A 123 -12.966 -5.671 -4.586 1.00 0.00 C ATOM 1919 CG TRP A 123 -14.190 -5.648 -5.443 1.00 0.00 C ATOM 1920 CD1 TRP A 123 -14.198 -5.440 -6.780 1.00 0.00 C ATOM 1921 CD2 TRP A 123 -15.581 -5.830 -5.050 1.00 0.00 C ATOM 1922 NE1 TRP A 123 -15.504 -5.486 -7.233 1.00 0.00 N ATOM 1923 CE2 TRP A 123 -16.393 -5.724 -6.204 1.00 0.00 C ATOM 1924 CE3 TRP A 123 -16.211 -6.077 -3.817 1.00 0.00 C ATOM 1925 CZ2 TRP A 123 -17.781 -5.856 -6.137 1.00 0.00 C ATOM 1926 CZ3 TRP A 123 -17.608 -6.211 -3.745 1.00 0.00 C ATOM 1927 CH2 TRP A 123 -18.391 -6.100 -4.903 1.00 0.00 C ATOM 0 H TRP A 123 -12.049 -8.403 -3.685 1.00 0.00 H new ATOM 0 HA TRP A 123 -12.024 -6.804 -6.160 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -13.241 -5.842 -3.545 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -12.461 -4.706 -4.628 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -13.326 -5.266 -7.394 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -15.777 -5.360 -8.208 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -15.617 -6.164 -2.919 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 -18.379 -5.770 -7.032 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -18.081 -6.400 -2.793 1.00 0.00 H new ATOM 0 HH2 TRP A 123 -19.464 -6.203 -4.842 1.00 0.00 H new ATOM 1938 N TYR A 124 -9.785 -5.908 -5.399 1.00 0.00 N ATOM 1939 CA TYR A 124 -8.384 -5.596 -4.990 1.00 0.00 C ATOM 1940 C TYR A 124 -8.243 -4.091 -4.756 1.00 0.00 C ATOM 1941 O TYR A 124 -9.126 -3.319 -5.075 1.00 0.00 O ATOM 1942 CB TYR A 124 -7.422 -6.026 -6.101 1.00 0.00 C ATOM 1943 CG TYR A 124 -7.563 -7.510 -6.346 1.00 0.00 C ATOM 1944 CD1 TYR A 124 -8.698 -8.007 -6.998 1.00 0.00 C ATOM 1945 CD2 TYR A 124 -6.559 -8.388 -5.921 1.00 0.00 C ATOM 1946 CE1 TYR A 124 -8.828 -9.382 -7.226 1.00 0.00 C ATOM 1947 CE2 TYR A 124 -6.690 -9.763 -6.149 1.00 0.00 C ATOM 1948 CZ TYR A 124 -7.824 -10.260 -6.802 1.00 0.00 C ATOM 1949 OH TYR A 124 -7.952 -11.615 -7.027 1.00 0.00 O ATOM 0 H TYR A 124 -10.027 -5.628 -6.349 1.00 0.00 H new ATOM 0 HA TYR A 124 -8.147 -6.132 -4.071 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -7.637 -5.474 -7.016 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.396 -5.789 -5.819 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -9.473 -7.330 -7.325 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -5.684 -8.005 -5.417 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.703 -9.765 -7.729 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.916 -10.441 -5.821 1.00 0.00 H new ATOM 0 HH TYR A 124 -7.167 -12.081 -6.671 1.00 0.00 H new ATOM 1959 N VAL A 125 -7.140 -3.666 -4.202 1.00 0.00 N ATOM 1960 CA VAL A 125 -6.946 -2.209 -3.951 1.00 0.00 C ATOM 1961 C VAL A 125 -6.264 -1.569 -5.162 1.00 0.00 C ATOM 1962 O VAL A 125 -5.227 -2.015 -5.609 1.00 0.00 O ATOM 1963 CB VAL A 125 -6.070 -2.017 -2.712 1.00 0.00 C ATOM 1964 CG1 VAL A 125 -5.779 -0.528 -2.519 1.00 0.00 C ATOM 1965 CG2 VAL A 125 -6.802 -2.557 -1.482 1.00 0.00 C ATOM 0 H VAL A 125 -6.366 -4.264 -3.913 1.00 0.00 H new ATOM 0 HA VAL A 125 -7.915 -1.737 -3.788 1.00 0.00 H new ATOM 0 HB VAL A 125 -5.132 -2.556 -2.843 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -5.155 -0.391 -1.636 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -5.258 -0.143 -3.395 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -6.717 0.012 -2.388 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -6.178 -2.421 -0.598 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -7.740 -2.018 -1.351 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -7.010 -3.618 -1.619 1.00 0.00 H new ATOM 1975 N ALA A 126 -6.840 -0.526 -5.696 1.00 0.00 N ATOM 1976 CA ALA A 126 -6.223 0.140 -6.878 1.00 0.00 C ATOM 1977 C ALA A 126 -6.602 1.622 -6.885 1.00 0.00 C ATOM 1978 O ALA A 126 -7.669 1.999 -6.440 1.00 0.00 O ATOM 1979 CB ALA A 126 -6.730 -0.521 -8.160 1.00 0.00 C ATOM 0 H ALA A 126 -7.709 -0.107 -5.365 1.00 0.00 H new ATOM 0 HA ALA A 126 -5.139 0.042 -6.823 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -6.278 -0.033 -9.024 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -6.459 -1.577 -8.157 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -7.814 -0.425 -8.215 1.00 0.00 H new ATOM 1985 N LEU A 127 -5.734 2.463 -7.388 1.00 0.00 N ATOM 1986 CA LEU A 127 -6.030 3.927 -7.430 1.00 0.00 C ATOM 1987 C LEU A 127 -6.304 4.350 -8.875 1.00 0.00 C ATOM 1988 O LEU A 127 -6.134 3.582 -9.801 1.00 0.00 O ATOM 1989 CB LEU A 127 -4.823 4.703 -6.895 1.00 0.00 C ATOM 1990 CG LEU A 127 -4.314 4.039 -5.616 1.00 0.00 C ATOM 1991 CD1 LEU A 127 -3.151 4.853 -5.045 1.00 0.00 C ATOM 1992 CD2 LEU A 127 -5.445 3.978 -4.588 1.00 0.00 C ATOM 0 H LEU A 127 -4.828 2.197 -7.773 1.00 0.00 H new ATOM 0 HA LEU A 127 -6.905 4.140 -6.816 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -4.032 4.727 -7.644 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -5.103 5.737 -6.694 1.00 0.00 H new ATOM 0 HG LEU A 127 -3.973 3.029 -5.843 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.788 4.379 -4.133 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.344 4.897 -5.776 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -3.491 5.864 -4.818 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.082 3.504 -3.676 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -5.786 4.988 -4.362 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.274 3.398 -4.993 1.00 0.00 H new ATOM 2004 N LYS A 128 -6.726 5.571 -9.076 1.00 0.00 N ATOM 2005 CA LYS A 128 -7.010 6.046 -10.460 1.00 0.00 C ATOM 2006 C LYS A 128 -5.772 6.747 -11.022 1.00 0.00 C ATOM 2007 O LYS A 128 -4.702 6.693 -10.449 1.00 0.00 O ATOM 2008 CB LYS A 128 -8.183 7.028 -10.434 1.00 0.00 C ATOM 2009 CG LYS A 128 -9.500 6.254 -10.365 1.00 0.00 C ATOM 2010 CD LYS A 128 -10.004 5.976 -11.782 1.00 0.00 C ATOM 2011 CE LYS A 128 -10.821 7.170 -12.278 1.00 0.00 C ATOM 2012 NZ LYS A 128 -10.781 7.215 -13.767 1.00 0.00 N ATOM 0 H LYS A 128 -6.886 6.259 -8.340 1.00 0.00 H new ATOM 0 HA LYS A 128 -7.264 5.194 -11.090 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -8.095 7.692 -9.574 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -8.165 7.655 -11.325 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -9.355 5.316 -9.829 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -10.242 6.827 -9.810 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -9.162 5.796 -12.450 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -10.616 5.074 -11.791 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -11.852 7.087 -11.934 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -10.420 8.095 -11.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -11.336 8.027 -14.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -9.796 7.313 -14.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -11.183 6.336 -14.152 1.00 0.00 H new ATOM 2026 N ARG A 129 -5.908 7.408 -12.139 1.00 0.00 N ATOM 2027 CA ARG A 129 -4.740 8.114 -12.736 1.00 0.00 C ATOM 2028 C ARG A 129 -4.718 9.564 -12.250 1.00 0.00 C ATOM 2029 O ARG A 129 -3.745 10.272 -12.422 1.00 0.00 O ATOM 2030 CB ARG A 129 -4.854 8.089 -14.262 1.00 0.00 C ATOM 2031 CG ARG A 129 -6.247 8.562 -14.678 1.00 0.00 C ATOM 2032 CD ARG A 129 -6.127 9.542 -15.847 1.00 0.00 C ATOM 2033 NE ARG A 129 -5.486 10.802 -15.373 1.00 0.00 N ATOM 2034 CZ ARG A 129 -5.014 11.658 -16.238 1.00 0.00 C ATOM 2035 NH1 ARG A 129 -5.105 11.412 -17.517 1.00 0.00 N ATOM 2036 NH2 ARG A 129 -4.453 12.761 -15.824 1.00 0.00 N ATOM 0 H ARG A 129 -6.779 7.489 -12.664 1.00 0.00 H new ATOM 0 HA ARG A 129 -3.820 7.615 -12.432 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -4.093 8.732 -14.705 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -4.675 7.080 -14.634 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -6.861 7.709 -14.967 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -6.745 9.043 -13.836 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -5.535 9.099 -16.648 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -7.113 9.755 -16.260 1.00 0.00 H new ATOM 0 HE ARG A 129 -5.416 10.995 -14.374 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -5.545 10.551 -17.841 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -4.736 12.081 -18.193 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -4.383 12.954 -14.825 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -4.084 13.430 -16.500 1.00 0.00 H new ATOM 2050 N THR A 130 -5.784 10.013 -11.643 1.00 0.00 N ATOM 2051 CA THR A 130 -5.824 11.417 -11.145 1.00 0.00 C ATOM 2052 C THR A 130 -5.387 11.452 -9.680 1.00 0.00 C ATOM 2053 O THR A 130 -5.273 12.502 -9.081 1.00 0.00 O ATOM 2054 CB THR A 130 -7.250 11.961 -11.265 1.00 0.00 C ATOM 2055 OG1 THR A 130 -7.324 13.234 -10.639 1.00 0.00 O ATOM 2056 CG2 THR A 130 -8.224 10.998 -10.585 1.00 0.00 C ATOM 0 H THR A 130 -6.629 9.467 -11.471 1.00 0.00 H new ATOM 0 HA THR A 130 -5.149 12.032 -11.740 1.00 0.00 H new ATOM 0 HB THR A 130 -7.515 12.058 -12.318 1.00 0.00 H new ATOM 0 HG1 THR A 130 -6.513 13.387 -10.111 1.00 0.00 H new ATOM 0 HG21 THR A 130 -9.239 11.386 -10.671 1.00 0.00 H new ATOM 0 HG22 THR A 130 -8.167 10.022 -11.067 1.00 0.00 H new ATOM 0 HG23 THR A 130 -7.962 10.899 -9.532 1.00 0.00 H new ATOM 2064 N GLY A 131 -5.142 10.309 -9.098 1.00 0.00 N ATOM 2065 CA GLY A 131 -4.712 10.276 -7.671 1.00 0.00 C ATOM 2066 C GLY A 131 -5.936 10.096 -6.771 1.00 0.00 C ATOM 2067 O GLY A 131 -5.856 10.220 -5.566 1.00 0.00 O ATOM 0 H GLY A 131 -5.221 9.397 -9.549 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -4.007 9.460 -7.512 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -4.193 11.200 -7.416 1.00 0.00 H new ATOM 2071 N GLN A 132 -7.071 9.806 -7.349 1.00 0.00 N ATOM 2072 CA GLN A 132 -8.298 9.618 -6.525 1.00 0.00 C ATOM 2073 C GLN A 132 -8.459 8.137 -6.178 1.00 0.00 C ATOM 2074 O GLN A 132 -8.198 7.269 -6.988 1.00 0.00 O ATOM 2075 CB GLN A 132 -9.520 10.093 -7.316 1.00 0.00 C ATOM 2076 CG GLN A 132 -9.477 11.616 -7.456 1.00 0.00 C ATOM 2077 CD GLN A 132 -10.228 12.256 -6.288 1.00 0.00 C ATOM 2078 OE1 GLN A 132 -11.432 12.415 -6.337 1.00 0.00 O ATOM 2079 NE2 GLN A 132 -9.564 12.635 -5.230 1.00 0.00 N ATOM 0 H GLN A 132 -7.201 9.692 -8.354 1.00 0.00 H new ATOM 0 HA GLN A 132 -8.211 10.198 -5.606 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -9.532 9.627 -8.301 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -10.436 9.790 -6.808 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -8.443 11.962 -7.471 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -9.928 11.918 -8.401 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -8.554 12.502 -5.187 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -10.056 13.064 -4.446 1.00 0.00 H new ATOM 2088 N TYR A 133 -8.886 7.841 -4.982 1.00 0.00 N ATOM 2089 CA TYR A 133 -9.062 6.415 -4.586 1.00 0.00 C ATOM 2090 C TYR A 133 -10.115 5.762 -5.485 1.00 0.00 C ATOM 2091 O TYR A 133 -11.253 6.185 -5.535 1.00 0.00 O ATOM 2092 CB TYR A 133 -9.517 6.342 -3.125 1.00 0.00 C ATOM 2093 CG TYR A 133 -10.942 6.827 -3.014 1.00 0.00 C ATOM 2094 CD1 TYR A 133 -11.220 8.199 -3.045 1.00 0.00 C ATOM 2095 CD2 TYR A 133 -11.986 5.904 -2.880 1.00 0.00 C ATOM 2096 CE1 TYR A 133 -12.542 8.648 -2.941 1.00 0.00 C ATOM 2097 CE2 TYR A 133 -13.308 6.354 -2.777 1.00 0.00 C ATOM 2098 CZ TYR A 133 -13.586 7.726 -2.807 1.00 0.00 C ATOM 2099 OH TYR A 133 -14.889 8.169 -2.705 1.00 0.00 O ATOM 0 H TYR A 133 -9.121 8.524 -4.262 1.00 0.00 H new ATOM 0 HA TYR A 133 -8.115 5.887 -4.696 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -9.441 5.317 -2.761 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -8.865 6.952 -2.500 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -10.415 8.911 -3.149 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -11.772 4.846 -2.856 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -12.756 9.706 -2.964 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -14.114 5.642 -2.674 1.00 0.00 H new ATOM 0 HH TYR A 133 -15.490 7.400 -2.619 1.00 0.00 H new ATOM 2109 N LYS A 134 -9.744 4.736 -6.199 1.00 0.00 N ATOM 2110 CA LYS A 134 -10.722 4.059 -7.096 1.00 0.00 C ATOM 2111 C LYS A 134 -11.732 3.279 -6.252 1.00 0.00 C ATOM 2112 O LYS A 134 -11.369 2.477 -5.415 1.00 0.00 O ATOM 2113 CB LYS A 134 -9.980 3.095 -8.024 1.00 0.00 C ATOM 2114 CG LYS A 134 -10.850 2.788 -9.245 1.00 0.00 C ATOM 2115 CD LYS A 134 -10.093 1.862 -10.199 1.00 0.00 C ATOM 2116 CE LYS A 134 -10.699 0.460 -10.140 1.00 0.00 C ATOM 2117 NZ LYS A 134 -9.794 -0.503 -10.830 1.00 0.00 N ATOM 0 H LYS A 134 -8.805 4.337 -6.200 1.00 0.00 H new ATOM 0 HA LYS A 134 -11.246 4.806 -7.692 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.034 3.534 -8.340 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -9.742 2.173 -7.493 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -11.782 2.318 -8.930 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -11.116 3.713 -9.756 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -10.146 2.250 -11.216 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -9.038 1.825 -9.926 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -10.845 0.159 -9.103 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.681 0.456 -10.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -10.362 -1.189 -11.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -9.169 0.014 -11.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -9.219 -1.006 -10.124 1.00 0.00 H new ATOM 2131 N LEU A 135 -13.000 3.511 -6.462 1.00 0.00 N ATOM 2132 CA LEU A 135 -14.031 2.782 -5.670 1.00 0.00 C ATOM 2133 C LEU A 135 -13.701 1.288 -5.661 1.00 0.00 C ATOM 2134 O LEU A 135 -13.270 0.732 -6.651 1.00 0.00 O ATOM 2135 CB LEU A 135 -15.410 3.003 -6.303 1.00 0.00 C ATOM 2136 CG LEU A 135 -16.513 2.712 -5.275 1.00 0.00 C ATOM 2137 CD1 LEU A 135 -16.494 3.762 -4.157 1.00 0.00 C ATOM 2138 CD2 LEU A 135 -17.876 2.746 -5.970 1.00 0.00 C ATOM 0 H LEU A 135 -13.366 4.173 -7.147 1.00 0.00 H new ATOM 0 HA LEU A 135 -14.040 3.156 -4.646 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -15.495 4.030 -6.659 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -15.529 2.354 -7.170 1.00 0.00 H new ATOM 0 HG LEU A 135 -16.337 1.728 -4.841 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -17.282 3.541 -3.437 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -15.527 3.741 -3.655 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -16.660 4.751 -4.584 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -18.661 2.540 -5.242 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -18.037 3.731 -6.408 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -17.903 1.991 -6.756 1.00 0.00 H new ATOM 2150 N GLY A 136 -13.899 0.634 -4.549 1.00 0.00 N ATOM 2151 CA GLY A 136 -13.593 -0.823 -4.476 1.00 0.00 C ATOM 2152 C GLY A 136 -14.579 -1.604 -5.346 1.00 0.00 C ATOM 2153 O GLY A 136 -14.464 -2.803 -5.506 1.00 0.00 O ATOM 0 H GLY A 136 -14.259 1.046 -3.688 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -12.573 -1.007 -4.812 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -13.655 -1.166 -3.443 1.00 0.00 H new ATOM 2157 N SER A 137 -15.549 -0.937 -5.909 1.00 0.00 N ATOM 2158 CA SER A 137 -16.540 -1.649 -6.767 1.00 0.00 C ATOM 2159 C SER A 137 -16.021 -1.705 -8.205 1.00 0.00 C ATOM 2160 O SER A 137 -16.340 -2.607 -8.954 1.00 0.00 O ATOM 2161 CB SER A 137 -17.872 -0.900 -6.735 1.00 0.00 C ATOM 2162 OG SER A 137 -17.808 0.209 -7.622 1.00 0.00 O ATOM 0 H SER A 137 -15.699 0.067 -5.813 1.00 0.00 H new ATOM 0 HA SER A 137 -16.684 -2.663 -6.393 1.00 0.00 H new ATOM 0 HB2 SER A 137 -18.684 -1.566 -7.025 1.00 0.00 H new ATOM 0 HB3 SER A 137 -18.086 -0.559 -5.722 1.00 0.00 H new ATOM 0 HG SER A 137 -18.702 0.395 -7.979 1.00 0.00 H new ATOM 2168 N LYS A 138 -15.226 -0.748 -8.598 1.00 0.00 N ATOM 2169 CA LYS A 138 -14.690 -0.747 -9.987 1.00 0.00 C ATOM 2170 C LYS A 138 -13.367 -1.515 -10.025 1.00 0.00 C ATOM 2171 O LYS A 138 -12.789 -1.722 -11.073 1.00 0.00 O ATOM 2172 CB LYS A 138 -14.456 0.696 -10.443 1.00 0.00 C ATOM 2173 CG LYS A 138 -15.777 1.467 -10.390 1.00 0.00 C ATOM 2174 CD LYS A 138 -15.629 2.786 -11.150 1.00 0.00 C ATOM 2175 CE LYS A 138 -16.851 3.667 -10.887 1.00 0.00 C ATOM 2176 NZ LYS A 138 -17.389 4.172 -12.182 1.00 0.00 N ATOM 0 H LYS A 138 -14.925 0.034 -8.016 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.407 -1.227 -10.653 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -13.716 1.176 -9.802 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -14.056 0.708 -11.457 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -16.577 0.870 -10.829 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -16.056 1.661 -9.354 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -14.722 3.300 -10.833 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -15.530 2.593 -12.218 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -17.617 3.097 -10.361 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -16.578 4.503 -10.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -18.220 4.771 -12.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -16.658 4.730 -12.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -17.665 3.368 -12.781 1.00 0.00 H new ATOM 2190 N THR A 139 -12.884 -1.939 -8.889 1.00 0.00 N ATOM 2191 CA THR A 139 -11.599 -2.694 -8.861 1.00 0.00 C ATOM 2192 C THR A 139 -11.805 -4.079 -9.476 1.00 0.00 C ATOM 2193 O THR A 139 -12.917 -4.553 -9.603 1.00 0.00 O ATOM 2194 CB THR A 139 -11.126 -2.842 -7.413 1.00 0.00 C ATOM 2195 OG1 THR A 139 -12.185 -3.357 -6.620 1.00 0.00 O ATOM 2196 CG2 THR A 139 -10.698 -1.477 -6.870 1.00 0.00 C ATOM 0 H THR A 139 -13.323 -1.795 -7.980 1.00 0.00 H new ATOM 0 HA THR A 139 -10.847 -2.152 -9.435 1.00 0.00 H new ATOM 0 HB THR A 139 -10.278 -3.526 -7.377 1.00 0.00 H new ATOM 0 HG1 THR A 139 -12.841 -3.800 -7.198 1.00 0.00 H new ATOM 0 HG21 THR A 139 -10.362 -1.585 -5.839 1.00 0.00 H new ATOM 0 HG22 THR A 139 -9.884 -1.083 -7.478 1.00 0.00 H new ATOM 0 HG23 THR A 139 -11.543 -0.790 -6.906 1.00 0.00 H new ATOM 2204 N GLY A 140 -10.742 -4.730 -9.860 1.00 0.00 N ATOM 2205 CA GLY A 140 -10.874 -6.085 -10.468 1.00 0.00 C ATOM 2206 C GLY A 140 -9.788 -6.271 -11.533 1.00 0.00 C ATOM 2207 O GLY A 140 -8.995 -5.379 -11.761 1.00 0.00 O ATOM 0 H GLY A 140 -9.786 -4.382 -9.779 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -10.780 -6.852 -9.699 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -11.861 -6.201 -10.915 1.00 0.00 H new ATOM 2211 N PRO A 141 -9.780 -7.424 -12.157 1.00 0.00 N ATOM 2212 CA PRO A 141 -8.791 -7.737 -13.205 1.00 0.00 C ATOM 2213 C PRO A 141 -8.927 -6.753 -14.370 1.00 0.00 C ATOM 2214 O PRO A 141 -9.890 -6.018 -14.466 1.00 0.00 O ATOM 2215 CB PRO A 141 -9.134 -9.162 -13.659 1.00 0.00 C ATOM 2216 CG PRO A 141 -10.354 -9.640 -12.831 1.00 0.00 C ATOM 2217 CD PRO A 141 -10.747 -8.503 -11.876 1.00 0.00 C ATOM 0 HA PRO A 141 -7.765 -7.660 -12.844 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -9.365 -9.179 -14.724 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -8.284 -9.827 -13.506 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -11.186 -9.892 -13.488 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -10.106 -10.541 -12.270 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -11.771 -8.173 -12.054 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -10.691 -8.823 -10.836 1.00 0.00 H new ATOM 2225 N GLY A 142 -7.968 -6.733 -15.256 1.00 0.00 N ATOM 2226 CA GLY A 142 -8.043 -5.796 -16.413 1.00 0.00 C ATOM 2227 C GLY A 142 -7.329 -4.491 -16.062 1.00 0.00 C ATOM 2228 O GLY A 142 -6.522 -3.989 -16.820 1.00 0.00 O ATOM 0 H GLY A 142 -7.137 -7.324 -15.229 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -7.583 -6.249 -17.291 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.084 -5.596 -16.665 1.00 0.00 H new ATOM 2232 N GLN A 143 -7.620 -3.933 -14.918 1.00 0.00 N ATOM 2233 CA GLN A 143 -6.958 -2.659 -14.520 1.00 0.00 C ATOM 2234 C GLN A 143 -5.556 -2.960 -13.986 1.00 0.00 C ATOM 2235 O GLN A 143 -5.374 -3.799 -13.128 1.00 0.00 O ATOM 2236 CB GLN A 143 -7.783 -1.975 -13.428 1.00 0.00 C ATOM 2237 CG GLN A 143 -9.156 -1.597 -13.989 1.00 0.00 C ATOM 2238 CD GLN A 143 -10.030 -2.850 -14.084 1.00 0.00 C ATOM 2239 OE1 GLN A 143 -9.895 -3.761 -13.292 1.00 0.00 O ATOM 2240 NE2 GLN A 143 -10.928 -2.933 -15.028 1.00 0.00 N ATOM 0 H GLN A 143 -8.288 -4.305 -14.242 1.00 0.00 H new ATOM 0 HA GLN A 143 -6.885 -2.001 -15.386 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -7.898 -2.641 -12.573 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -7.266 -1.084 -13.071 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -9.632 -0.856 -13.347 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -9.046 -1.142 -14.973 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -11.041 -2.168 -15.693 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -11.516 -3.763 -15.101 1.00 0.00 H new ATOM 2249 N LYS A 144 -4.562 -2.277 -14.487 1.00 0.00 N ATOM 2250 CA LYS A 144 -3.173 -2.523 -14.008 1.00 0.00 C ATOM 2251 C LYS A 144 -2.933 -1.741 -12.714 1.00 0.00 C ATOM 2252 O LYS A 144 -1.849 -1.748 -12.165 1.00 0.00 O ATOM 2253 CB LYS A 144 -2.176 -2.064 -15.074 1.00 0.00 C ATOM 2254 CG LYS A 144 -2.598 -2.615 -16.438 1.00 0.00 C ATOM 2255 CD LYS A 144 -3.176 -1.484 -17.293 1.00 0.00 C ATOM 2256 CE LYS A 144 -2.045 -0.570 -17.768 1.00 0.00 C ATOM 2257 NZ LYS A 144 -1.802 -0.796 -19.221 1.00 0.00 N ATOM 0 H LYS A 144 -4.653 -1.560 -15.207 1.00 0.00 H new ATOM 0 HA LYS A 144 -3.038 -3.588 -13.819 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -2.137 -0.975 -15.106 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -1.174 -2.412 -14.824 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -1.741 -3.063 -16.941 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -3.340 -3.403 -16.309 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -3.707 -1.898 -18.150 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -3.901 -0.912 -16.715 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -2.307 0.473 -17.590 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -1.137 -0.772 -17.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -1.033 -0.175 -19.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -1.535 -1.789 -19.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -2.668 -0.582 -19.755 1.00 0.00 H new ATOM 2271 N ALA A 145 -3.936 -1.066 -12.223 1.00 0.00 N ATOM 2272 CA ALA A 145 -3.765 -0.285 -10.966 1.00 0.00 C ATOM 2273 C ALA A 145 -3.484 -1.241 -9.805 1.00 0.00 C ATOM 2274 O ALA A 145 -3.262 -0.823 -8.685 1.00 0.00 O ATOM 2275 CB ALA A 145 -5.042 0.506 -10.678 1.00 0.00 C ATOM 0 H ALA A 145 -4.867 -1.022 -12.638 1.00 0.00 H new ATOM 0 HA ALA A 145 -2.929 0.405 -11.079 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -4.916 1.077 -9.758 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -5.242 1.188 -11.504 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -5.879 -0.183 -10.566 1.00 0.00 H new ATOM 2281 N ILE A 146 -3.493 -2.521 -10.062 1.00 0.00 N ATOM 2282 CA ILE A 146 -3.227 -3.503 -8.973 1.00 0.00 C ATOM 2283 C ILE A 146 -1.736 -3.851 -8.953 1.00 0.00 C ATOM 2284 O ILE A 146 -1.288 -4.653 -8.158 1.00 0.00 O ATOM 2285 CB ILE A 146 -4.045 -4.771 -9.217 1.00 0.00 C ATOM 2286 CG1 ILE A 146 -3.730 -5.323 -10.610 1.00 0.00 C ATOM 2287 CG2 ILE A 146 -5.536 -4.444 -9.126 1.00 0.00 C ATOM 2288 CD1 ILE A 146 -4.570 -6.577 -10.865 1.00 0.00 C ATOM 0 H ILE A 146 -3.673 -2.929 -10.979 1.00 0.00 H new ATOM 0 HA ILE A 146 -3.511 -3.068 -8.015 1.00 0.00 H new ATOM 0 HB ILE A 146 -3.790 -5.516 -8.463 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -3.943 -4.569 -11.368 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.669 -5.561 -10.687 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -6.118 -5.349 -9.300 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.763 -4.052 -8.135 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.791 -3.698 -9.878 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -4.346 -6.970 -11.857 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -4.335 -7.331 -10.114 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -5.629 -6.324 -10.806 1.00 0.00 H new ATOM 2300 N LEU A 147 -0.966 -3.253 -9.818 1.00 0.00 N ATOM 2301 CA LEU A 147 0.494 -3.549 -9.848 1.00 0.00 C ATOM 2302 C LEU A 147 1.226 -2.593 -8.902 1.00 0.00 C ATOM 2303 O LEU A 147 1.684 -1.541 -9.301 1.00 0.00 O ATOM 2304 CB LEU A 147 1.026 -3.360 -11.271 1.00 0.00 C ATOM 2305 CG LEU A 147 0.206 -4.211 -12.244 1.00 0.00 C ATOM 2306 CD1 LEU A 147 0.728 -4.006 -13.666 1.00 0.00 C ATOM 2307 CD2 LEU A 147 0.332 -5.690 -11.864 1.00 0.00 C ATOM 0 H LEU A 147 -1.285 -2.571 -10.507 1.00 0.00 H new ATOM 0 HA LEU A 147 0.662 -4.578 -9.531 1.00 0.00 H new ATOM 0 HB2 LEU A 147 0.969 -2.309 -11.555 1.00 0.00 H new ATOM 0 HB3 LEU A 147 2.077 -3.646 -11.318 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.841 -3.911 -12.193 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.144 -4.612 -14.359 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.638 -2.955 -13.939 1.00 0.00 H new ATOM 0 HD13 LEU A 147 1.775 -4.305 -13.716 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -0.252 -6.295 -12.557 1.00 0.00 H new ATOM 0 HD22 LEU A 147 1.379 -5.990 -11.913 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -0.041 -5.838 -10.850 1.00 0.00 H new ATOM 2319 N PHE A 148 1.337 -2.952 -7.651 1.00 0.00 N ATOM 2320 CA PHE A 148 2.038 -2.065 -6.680 1.00 0.00 C ATOM 2321 C PHE A 148 3.502 -2.492 -6.558 1.00 0.00 C ATOM 2322 O PHE A 148 3.873 -3.583 -6.943 1.00 0.00 O ATOM 2323 CB PHE A 148 1.360 -2.171 -5.312 1.00 0.00 C ATOM 2324 CG PHE A 148 0.117 -1.314 -5.298 1.00 0.00 C ATOM 2325 CD1 PHE A 148 -1.053 -1.768 -5.918 1.00 0.00 C ATOM 2326 CD2 PHE A 148 0.135 -0.065 -4.665 1.00 0.00 C ATOM 2327 CE1 PHE A 148 -2.205 -0.972 -5.906 1.00 0.00 C ATOM 2328 CE2 PHE A 148 -1.017 0.730 -4.653 1.00 0.00 C ATOM 2329 CZ PHE A 148 -2.187 0.276 -5.274 1.00 0.00 C ATOM 0 H PHE A 148 0.972 -3.821 -7.260 1.00 0.00 H new ATOM 0 HA PHE A 148 1.990 -1.034 -7.032 1.00 0.00 H new ATOM 0 HB2 PHE A 148 1.101 -3.209 -5.102 1.00 0.00 H new ATOM 0 HB3 PHE A 148 2.046 -1.849 -4.528 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -1.067 -2.732 -6.405 1.00 0.00 H new ATOM 0 HD2 PHE A 148 1.038 0.285 -4.186 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -3.108 -1.322 -6.385 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -1.003 1.693 -4.165 1.00 0.00 H new ATOM 0 HZ PHE A 148 -3.076 0.889 -5.265 1.00 0.00 H new ATOM 2339 N LEU A 149 4.333 -1.634 -6.027 1.00 0.00 N ATOM 2340 CA LEU A 149 5.778 -1.975 -5.878 1.00 0.00 C ATOM 2341 C LEU A 149 6.275 -1.487 -4.509 1.00 0.00 C ATOM 2342 O LEU A 149 7.014 -0.524 -4.436 1.00 0.00 O ATOM 2343 CB LEU A 149 6.572 -1.273 -6.986 1.00 0.00 C ATOM 2344 CG LEU A 149 8.032 -1.744 -6.964 1.00 0.00 C ATOM 2345 CD1 LEU A 149 8.116 -3.235 -7.309 1.00 0.00 C ATOM 2346 CD2 LEU A 149 8.838 -0.944 -7.991 1.00 0.00 C ATOM 0 H LEU A 149 4.072 -0.708 -5.689 1.00 0.00 H new ATOM 0 HA LEU A 149 5.914 -3.054 -5.952 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.126 -1.489 -7.957 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.528 -0.193 -6.848 1.00 0.00 H new ATOM 0 HG LEU A 149 8.439 -1.587 -5.965 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.158 -3.555 -7.289 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.546 -3.810 -6.579 1.00 0.00 H new ATOM 0 HD13 LEU A 149 7.704 -3.402 -8.304 1.00 0.00 H new ATOM 0 HD21 LEU A 149 9.876 -1.276 -7.978 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.419 -1.102 -8.985 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.793 0.116 -7.742 1.00 0.00 H new ATOM 2358 N PRO A 150 5.851 -2.155 -3.461 1.00 0.00 N ATOM 2359 CA PRO A 150 6.243 -1.783 -2.088 1.00 0.00 C ATOM 2360 C PRO A 150 7.762 -1.878 -1.922 1.00 0.00 C ATOM 2361 O PRO A 150 8.318 -2.951 -1.798 1.00 0.00 O ATOM 2362 CB PRO A 150 5.530 -2.798 -1.186 1.00 0.00 C ATOM 2363 CG PRO A 150 4.658 -3.703 -2.092 1.00 0.00 C ATOM 2364 CD PRO A 150 4.952 -3.323 -3.552 1.00 0.00 C ATOM 0 HA PRO A 150 5.968 -0.757 -1.842 1.00 0.00 H new ATOM 0 HB2 PRO A 150 6.256 -3.395 -0.634 1.00 0.00 H new ATOM 0 HB3 PRO A 150 4.912 -2.286 -0.448 1.00 0.00 H new ATOM 0 HG2 PRO A 150 4.887 -4.754 -1.917 1.00 0.00 H new ATOM 0 HG3 PRO A 150 3.601 -3.565 -1.866 1.00 0.00 H new ATOM 0 HD2 PRO A 150 5.425 -4.146 -4.088 1.00 0.00 H new ATOM 0 HD3 PRO A 150 4.036 -3.077 -4.089 1.00 0.00 H new ATOM 2372 N MET A 151 8.434 -0.757 -1.915 1.00 0.00 N ATOM 2373 CA MET A 151 9.917 -0.771 -1.756 1.00 0.00 C ATOM 2374 C MET A 151 10.274 -0.533 -0.288 1.00 0.00 C ATOM 2375 O MET A 151 9.700 0.311 0.372 1.00 0.00 O ATOM 2376 CB MET A 151 10.532 0.337 -2.612 1.00 0.00 C ATOM 2377 CG MET A 151 10.186 0.101 -4.083 1.00 0.00 C ATOM 2378 SD MET A 151 11.665 0.341 -5.098 1.00 0.00 S ATOM 2379 CE MET A 151 11.027 1.699 -6.111 1.00 0.00 C ATOM 0 H MET A 151 8.018 0.169 -2.013 1.00 0.00 H new ATOM 0 HA MET A 151 10.307 -1.738 -2.075 1.00 0.00 H new ATOM 0 HB2 MET A 151 10.157 1.309 -2.291 1.00 0.00 H new ATOM 0 HB3 MET A 151 11.614 0.354 -2.481 1.00 0.00 H new ATOM 0 HG2 MET A 151 9.799 -0.909 -4.219 1.00 0.00 H new ATOM 0 HG3 MET A 151 9.401 0.788 -4.398 1.00 0.00 H new ATOM 0 HE1 MET A 151 11.845 2.365 -6.384 1.00 0.00 H new ATOM 0 HE2 MET A 151 10.571 1.295 -7.015 1.00 0.00 H new ATOM 0 HE3 MET A 151 10.280 2.255 -5.545 1.00 0.00 H new ATOM 2389 N SER A 152 11.220 -1.269 0.229 1.00 0.00 N ATOM 2390 CA SER A 152 11.615 -1.081 1.653 1.00 0.00 C ATOM 2391 C SER A 152 12.335 0.260 1.808 1.00 0.00 C ATOM 2392 O SER A 152 12.589 0.951 0.842 1.00 0.00 O ATOM 2393 CB SER A 152 12.550 -2.215 2.076 1.00 0.00 C ATOM 2394 OG SER A 152 13.011 -1.974 3.399 1.00 0.00 O ATOM 0 H SER A 152 11.736 -1.992 -0.273 1.00 0.00 H new ATOM 0 HA SER A 152 10.725 -1.091 2.283 1.00 0.00 H new ATOM 0 HB2 SER A 152 12.027 -3.170 2.029 1.00 0.00 H new ATOM 0 HB3 SER A 152 13.395 -2.280 1.390 1.00 0.00 H new ATOM 0 HG SER A 152 13.609 -2.700 3.674 1.00 0.00 H new ATOM 2400 N ALA A 153 12.666 0.629 3.017 1.00 0.00 N ATOM 2401 CA ALA A 153 13.372 1.924 3.245 1.00 0.00 C ATOM 2402 C ALA A 153 14.474 1.727 4.288 1.00 0.00 C ATOM 2403 O ALA A 153 14.326 2.089 5.437 1.00 0.00 O ATOM 2404 CB ALA A 153 12.372 2.967 3.750 1.00 0.00 C ATOM 0 H ALA A 153 12.477 0.087 3.860 1.00 0.00 H new ATOM 0 HA ALA A 153 13.814 2.267 2.310 1.00 0.00 H new ATOM 0 HB1 ALA A 153 12.886 3.913 3.917 1.00 0.00 H new ATOM 0 HB2 ALA A 153 11.586 3.107 3.008 1.00 0.00 H new ATOM 0 HB3 ALA A 153 11.930 2.624 4.686 1.00 0.00 H new