USER MOD reduce.3.24.130724 H: found=0, std=0, add=970, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 971 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 431 CYS SG : rot -141:sc= 0.0745 USER MOD Set 1.2: A 507 LYS NZ :NH3+ -142:sc= -0.884 (180deg=-2.59!) USER MOD Set 1.3: A 510 MET CE :methyl 172:sc= -0.814 (180deg=-0.927) USER MOD Single : A 406 SER OG : rot 180:sc= 0 USER MOD Single : A 407 SER OG : rot 180:sc= 0 USER MOD Single : A 409 SER OG : rot 180:sc= 0 USER MOD Single : A 410 SER OG : rot 180:sc= 0 USER MOD Single : A 412 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 413 SER OG : rot 180:sc= 0 USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD Single : A 417 GLN : amide:sc= -0.966 K(o=-0.97,f=-4!) USER MOD Single : A 418 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 420 SER OG : rot 180:sc= 0 USER MOD Single : A 422 SER OG : rot 180:sc= -0.0401 USER MOD Single : A 424 SER OG : rot 66:sc= -0.399 USER MOD Single : A 426 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 433 TYR OH : rot 150:sc= -0.64 USER MOD Single : A 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 ASN : amide:sc= -0.0395 K(o=-0.04,f=-3!) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 HIS : no HD1:sc= -0.512 K(o=-0.51,f=-3.4) USER MOD Single : A 451 LYS NZ :NH3+ -131:sc= 0.0613 (180deg=-0.028) USER MOD Single : A 452 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 459 SER OG : rot -32:sc= 0.331 USER MOD Single : A 461 TYR OH : rot 180:sc= 0 USER MOD Single : A 464 TYR OH : rot 180:sc= 0 USER MOD Single : A 467 ASN : amide:sc= -0.72 K(o=-0.72,f=-2.1) USER MOD Single : A 469 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 471 THR OG1 : rot 138:sc= -0.173 USER MOD Single : A 480 ASN :FLIP amide:sc= 0.0738 F(o=-1,f=0.074) USER MOD Single : A 484 TYR OH : rot 180:sc= 0 USER MOD Single : A 485 LYS NZ :NH3+ -132:sc= -0.0511 (180deg=-0.795) USER MOD Single : A 489 CYS SG : rot 180:sc= 0 USER MOD Single : A 491 HIS : no HD1:sc= -1.44! C(o=-1.4!,f=-4.3!) USER MOD Single : A 492 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00449) USER MOD Single : A 493 GLN : amide:sc= -0.792 X(o=-0.79,f=-0.41) USER MOD Single : A 494 TYR OH : rot 180:sc= 0 USER MOD Single : A 495 MET CE :methyl 166:sc= -4.11! (180deg=-4.43!) USER MOD Single : A 497 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 501 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 503 HIS : no HD1:sc=-0.00444 X(o=-0.0044,f=-0.081) USER MOD Single : A 506 THR OG1 : rot -160:sc= 0.001 USER MOD Single : A 508 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 513 LYS NZ :NH3+ -130:sc= 0.0583 (180deg=-1.13) USER MOD Single : A 516 MET CE :methyl -172:sc= 0 (180deg=-0.12) USER MOD Single : A 519 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 522 GLN :FLIP amide:sc= -0.0989 F(o=-2,f=-0.099) USER MOD Single : A 523 SER OG : rot 180:sc= 0 USER MOD Single : A 526 SER OG : rot 180:sc= 0 USER MOD Single : A 527 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 405 8.954 30.336 1.037 1.00 0.00 N ATOM 2 CA GLY A 405 10.314 30.584 0.595 1.00 0.00 C ATOM 3 C GLY A 405 11.093 29.304 0.369 1.00 0.00 C ATOM 4 O GLY A 405 12.243 29.186 0.792 1.00 0.00 O ATOM 0 HA2 GLY A 405 10.293 31.161 -0.330 1.00 0.00 H new ATOM 0 HA3 GLY A 405 10.829 31.193 1.338 1.00 0.00 H new ATOM 8 N SER A 406 10.465 28.341 -0.298 1.00 0.00 N ATOM 9 CA SER A 406 11.105 27.060 -0.575 1.00 0.00 C ATOM 10 C SER A 406 10.995 26.706 -2.055 1.00 0.00 C ATOM 11 O SER A 406 10.135 27.225 -2.766 1.00 0.00 O ATOM 12 CB SER A 406 10.472 25.956 0.274 1.00 0.00 C ATOM 13 OG SER A 406 9.061 25.957 0.143 1.00 0.00 O ATOM 0 H SER A 406 9.514 28.423 -0.657 1.00 0.00 H new ATOM 0 HA SER A 406 12.161 27.146 -0.318 1.00 0.00 H new ATOM 0 HB2 SER A 406 10.868 24.987 -0.030 1.00 0.00 H new ATOM 0 HB3 SER A 406 10.743 26.097 1.320 1.00 0.00 H new ATOM 0 HG SER A 406 8.681 25.241 0.694 1.00 0.00 H new ATOM 19 N SER A 407 11.872 25.818 -2.511 1.00 0.00 N ATOM 20 CA SER A 407 11.877 25.396 -3.907 1.00 0.00 C ATOM 21 C SER A 407 11.203 24.037 -4.066 1.00 0.00 C ATOM 22 O SER A 407 11.627 23.048 -3.471 1.00 0.00 O ATOM 23 CB SER A 407 13.311 25.332 -4.438 1.00 0.00 C ATOM 24 OG SER A 407 13.759 26.612 -4.850 1.00 0.00 O ATOM 0 H SER A 407 12.588 25.377 -1.934 1.00 0.00 H new ATOM 0 HA SER A 407 11.316 26.131 -4.485 1.00 0.00 H new ATOM 0 HB2 SER A 407 13.972 24.944 -3.663 1.00 0.00 H new ATOM 0 HB3 SER A 407 13.361 24.638 -5.277 1.00 0.00 H new ATOM 0 HG SER A 407 14.678 26.545 -5.184 1.00 0.00 H new ATOM 30 N GLY A 408 10.148 23.998 -4.875 1.00 0.00 N ATOM 31 CA GLY A 408 9.431 22.756 -5.099 1.00 0.00 C ATOM 32 C GLY A 408 7.965 22.982 -5.413 1.00 0.00 C ATOM 33 O GLY A 408 7.156 23.196 -4.510 1.00 0.00 O ATOM 0 H GLY A 408 9.777 24.804 -5.379 1.00 0.00 H new ATOM 0 HA2 GLY A 408 9.897 22.215 -5.923 1.00 0.00 H new ATOM 0 HA3 GLY A 408 9.517 22.126 -4.214 1.00 0.00 H new ATOM 37 N SER A 409 7.622 22.935 -6.696 1.00 0.00 N ATOM 38 CA SER A 409 6.244 23.141 -7.127 1.00 0.00 C ATOM 39 C SER A 409 5.635 21.840 -7.639 1.00 0.00 C ATOM 40 O SER A 409 6.315 20.818 -7.735 1.00 0.00 O ATOM 41 CB SER A 409 6.184 24.211 -8.219 1.00 0.00 C ATOM 42 OG SER A 409 6.513 25.488 -7.701 1.00 0.00 O ATOM 0 H SER A 409 8.279 22.756 -7.455 1.00 0.00 H new ATOM 0 HA SER A 409 5.666 23.478 -6.266 1.00 0.00 H new ATOM 0 HB2 SER A 409 6.873 23.953 -9.023 1.00 0.00 H new ATOM 0 HB3 SER A 409 5.184 24.237 -8.652 1.00 0.00 H new ATOM 0 HG SER A 409 6.469 26.154 -8.419 1.00 0.00 H new ATOM 48 N SER A 410 4.347 21.886 -7.967 1.00 0.00 N ATOM 49 CA SER A 410 3.643 20.711 -8.467 1.00 0.00 C ATOM 50 C SER A 410 3.815 20.575 -9.977 1.00 0.00 C ATOM 51 O SER A 410 4.070 21.556 -10.674 1.00 0.00 O ATOM 52 CB SER A 410 2.156 20.794 -8.117 1.00 0.00 C ATOM 53 OG SER A 410 1.958 20.727 -6.715 1.00 0.00 O ATOM 0 H SER A 410 3.770 22.724 -7.895 1.00 0.00 H new ATOM 0 HA SER A 410 4.073 19.830 -7.990 1.00 0.00 H new ATOM 0 HB2 SER A 410 1.740 21.725 -8.502 1.00 0.00 H new ATOM 0 HB3 SER A 410 1.619 19.979 -8.603 1.00 0.00 H new ATOM 0 HG SER A 410 1.000 20.784 -6.517 1.00 0.00 H new ATOM 59 N GLY A 411 3.674 19.350 -10.475 1.00 0.00 N ATOM 60 CA GLY A 411 3.816 19.107 -11.898 1.00 0.00 C ATOM 61 C GLY A 411 3.311 17.738 -12.306 1.00 0.00 C ATOM 62 O GLY A 411 3.961 17.032 -13.077 1.00 0.00 O ATOM 0 H GLY A 411 3.464 18.522 -9.918 1.00 0.00 H new ATOM 0 HA2 GLY A 411 3.270 19.872 -12.450 1.00 0.00 H new ATOM 0 HA3 GLY A 411 4.866 19.201 -12.177 1.00 0.00 H new ATOM 66 N LYS A 412 2.148 17.360 -11.787 1.00 0.00 N ATOM 67 CA LYS A 412 1.554 16.065 -12.100 1.00 0.00 C ATOM 68 C LYS A 412 0.069 16.049 -11.753 1.00 0.00 C ATOM 69 O LYS A 412 -0.314 16.304 -10.611 1.00 0.00 O ATOM 70 CB LYS A 412 2.278 14.951 -11.341 1.00 0.00 C ATOM 71 CG LYS A 412 2.089 13.575 -11.954 1.00 0.00 C ATOM 72 CD LYS A 412 0.759 12.962 -11.548 1.00 0.00 C ATOM 73 CE LYS A 412 0.730 11.465 -11.815 1.00 0.00 C ATOM 74 NZ LYS A 412 -0.616 10.882 -11.561 1.00 0.00 N ATOM 0 H LYS A 412 1.597 17.932 -11.147 1.00 0.00 H new ATOM 0 HA LYS A 412 1.661 15.895 -13.171 1.00 0.00 H new ATOM 0 HB2 LYS A 412 3.343 15.180 -11.305 1.00 0.00 H new ATOM 0 HB3 LYS A 412 1.921 14.933 -10.311 1.00 0.00 H new ATOM 0 HG2 LYS A 412 2.140 13.649 -13.040 1.00 0.00 H new ATOM 0 HG3 LYS A 412 2.903 12.921 -11.641 1.00 0.00 H new ATOM 0 HD2 LYS A 412 0.580 13.147 -10.489 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -0.049 13.446 -12.097 1.00 0.00 H new ATOM 0 HE2 LYS A 412 1.019 11.275 -12.849 1.00 0.00 H new ATOM 0 HE3 LYS A 412 1.466 10.969 -11.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 -0.594 9.860 -11.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -0.881 11.041 -10.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -1.314 11.337 -12.183 1.00 0.00 H new ATOM 88 N SER A 413 -0.763 15.748 -12.745 1.00 0.00 N ATOM 89 CA SER A 413 -2.207 15.701 -12.544 1.00 0.00 C ATOM 90 C SER A 413 -2.740 14.288 -12.762 1.00 0.00 C ATOM 91 O SER A 413 -2.290 13.557 -13.644 1.00 0.00 O ATOM 92 CB SER A 413 -2.907 16.675 -13.494 1.00 0.00 C ATOM 93 OG SER A 413 -2.603 16.376 -14.846 1.00 0.00 O ATOM 0 H SER A 413 -0.462 15.533 -13.696 1.00 0.00 H new ATOM 0 HA SER A 413 -2.416 15.995 -11.515 1.00 0.00 H new ATOM 0 HB2 SER A 413 -3.985 16.626 -13.341 1.00 0.00 H new ATOM 0 HB3 SER A 413 -2.599 17.695 -13.266 1.00 0.00 H new ATOM 0 HG SER A 413 -3.064 17.011 -15.433 1.00 0.00 H new ATOM 99 N PRO A 414 -3.723 13.894 -11.938 1.00 0.00 N ATOM 100 CA PRO A 414 -4.340 12.567 -12.021 1.00 0.00 C ATOM 101 C PRO A 414 -5.191 12.400 -13.275 1.00 0.00 C ATOM 102 O PRO A 414 -5.784 11.345 -13.498 1.00 0.00 O ATOM 103 CB PRO A 414 -5.217 12.506 -10.768 1.00 0.00 C ATOM 104 CG PRO A 414 -5.520 13.929 -10.447 1.00 0.00 C ATOM 105 CD PRO A 414 -4.308 14.715 -10.864 1.00 0.00 C ATOM 0 HA PRO A 414 -3.595 11.774 -12.076 1.00 0.00 H new ATOM 0 HB2 PRO A 414 -6.130 11.939 -10.951 1.00 0.00 H new ATOM 0 HB3 PRO A 414 -4.697 12.017 -9.944 1.00 0.00 H new ATOM 0 HG2 PRO A 414 -6.408 14.269 -10.980 1.00 0.00 H new ATOM 0 HG3 PRO A 414 -5.720 14.055 -9.383 1.00 0.00 H new ATOM 0 HD2 PRO A 414 -4.577 15.710 -11.219 1.00 0.00 H new ATOM 0 HD3 PRO A 414 -3.612 14.850 -10.036 1.00 0.00 H new ATOM 113 N SER A 415 -5.246 13.448 -14.091 1.00 0.00 N ATOM 114 CA SER A 415 -6.027 13.418 -15.322 1.00 0.00 C ATOM 115 C SER A 415 -6.002 12.027 -15.948 1.00 0.00 C ATOM 116 O SER A 415 -4.958 11.555 -16.398 1.00 0.00 O ATOM 117 CB SER A 415 -5.489 14.447 -16.318 1.00 0.00 C ATOM 118 OG SER A 415 -6.522 14.935 -17.156 1.00 0.00 O ATOM 0 H SER A 415 -4.759 14.328 -13.922 1.00 0.00 H new ATOM 0 HA SER A 415 -7.059 13.668 -15.074 1.00 0.00 H new ATOM 0 HB2 SER A 415 -5.033 15.276 -15.778 1.00 0.00 H new ATOM 0 HB3 SER A 415 -4.706 13.994 -16.927 1.00 0.00 H new ATOM 0 HG SER A 415 -6.152 15.592 -17.782 1.00 0.00 H new ATOM 124 N GLY A 416 -7.160 11.374 -15.971 1.00 0.00 N ATOM 125 CA GLY A 416 -7.250 10.043 -16.543 1.00 0.00 C ATOM 126 C GLY A 416 -6.729 8.972 -15.605 1.00 0.00 C ATOM 127 O GLY A 416 -5.615 8.479 -15.775 1.00 0.00 O ATOM 0 H GLY A 416 -8.037 11.743 -15.604 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -8.289 9.828 -16.793 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -6.685 10.012 -17.474 1.00 0.00 H new ATOM 131 N GLN A 417 -7.537 8.614 -14.612 1.00 0.00 N ATOM 132 CA GLN A 417 -7.149 7.597 -13.642 1.00 0.00 C ATOM 133 C GLN A 417 -8.133 6.432 -13.653 1.00 0.00 C ATOM 134 O GLN A 417 -8.475 5.884 -12.604 1.00 0.00 O ATOM 135 CB GLN A 417 -7.073 8.203 -12.239 1.00 0.00 C ATOM 136 CG GLN A 417 -8.403 8.739 -11.735 1.00 0.00 C ATOM 137 CD GLN A 417 -8.728 10.111 -12.291 1.00 0.00 C ATOM 138 OE1 GLN A 417 -9.362 10.235 -13.339 1.00 0.00 O ATOM 139 NE2 GLN A 417 -8.294 11.152 -11.590 1.00 0.00 N ATOM 0 H GLN A 417 -8.463 9.013 -14.458 1.00 0.00 H new ATOM 0 HA GLN A 417 -6.165 7.221 -13.921 1.00 0.00 H new ATOM 0 HB2 GLN A 417 -6.709 7.446 -11.544 1.00 0.00 H new ATOM 0 HB3 GLN A 417 -6.342 9.012 -12.241 1.00 0.00 H new ATOM 0 HG2 GLN A 417 -9.197 8.044 -12.007 1.00 0.00 H new ATOM 0 HG3 GLN A 417 -8.381 8.788 -10.646 1.00 0.00 H new ATOM 0 HE21 GLN A 417 -7.772 11.003 -10.726 1.00 0.00 H new ATOM 0 HE22 GLN A 417 -8.483 12.100 -11.915 1.00 0.00 H new ATOM 148 N LYS A 418 -8.586 6.058 -14.844 1.00 0.00 N ATOM 149 CA LYS A 418 -9.530 4.957 -14.993 1.00 0.00 C ATOM 150 C LYS A 418 -9.054 3.972 -16.057 1.00 0.00 C ATOM 151 O LYS A 418 -8.729 4.363 -17.177 1.00 0.00 O ATOM 152 CB LYS A 418 -10.915 5.492 -15.362 1.00 0.00 C ATOM 153 CG LYS A 418 -10.985 6.090 -16.756 1.00 0.00 C ATOM 154 CD LYS A 418 -12.098 7.118 -16.867 1.00 0.00 C ATOM 155 CE LYS A 418 -12.314 7.553 -18.309 1.00 0.00 C ATOM 156 NZ LYS A 418 -11.290 8.539 -18.751 1.00 0.00 N ATOM 0 H LYS A 418 -8.314 6.502 -15.721 1.00 0.00 H new ATOM 0 HA LYS A 418 -9.592 4.433 -14.039 1.00 0.00 H new ATOM 0 HB2 LYS A 418 -11.640 4.682 -15.287 1.00 0.00 H new ATOM 0 HB3 LYS A 418 -11.208 6.250 -14.636 1.00 0.00 H new ATOM 0 HG2 LYS A 418 -10.031 6.557 -17.001 1.00 0.00 H new ATOM 0 HG3 LYS A 418 -11.147 5.297 -17.485 1.00 0.00 H new ATOM 0 HD2 LYS A 418 -13.023 6.699 -16.470 1.00 0.00 H new ATOM 0 HD3 LYS A 418 -11.854 7.987 -16.256 1.00 0.00 H new ATOM 0 HE2 LYS A 418 -12.282 6.680 -18.960 1.00 0.00 H new ATOM 0 HE3 LYS A 418 -13.307 7.990 -18.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 -11.472 8.810 -19.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 -11.337 9.384 -18.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 -10.344 8.113 -18.678 1.00 0.00 H new ATOM 170 N ARG A 419 -9.018 2.693 -15.698 1.00 0.00 N ATOM 171 CA ARG A 419 -8.582 1.652 -16.622 1.00 0.00 C ATOM 172 C ARG A 419 -9.341 0.352 -16.374 1.00 0.00 C ATOM 173 O ARG A 419 -9.484 -0.087 -15.233 1.00 0.00 O ATOM 174 CB ARG A 419 -7.078 1.412 -16.480 1.00 0.00 C ATOM 175 CG ARG A 419 -6.570 0.234 -17.295 1.00 0.00 C ATOM 176 CD ARG A 419 -5.151 -0.145 -16.903 1.00 0.00 C ATOM 177 NE ARG A 419 -4.592 -1.165 -17.786 1.00 0.00 N ATOM 178 CZ ARG A 419 -3.404 -1.729 -17.598 1.00 0.00 C ATOM 179 NH1 ARG A 419 -2.655 -1.375 -16.563 1.00 0.00 N ATOM 180 NH2 ARG A 419 -2.965 -2.651 -18.445 1.00 0.00 N ATOM 0 H ARG A 419 -9.285 2.352 -14.774 1.00 0.00 H new ATOM 0 HA ARG A 419 -8.795 1.989 -17.636 1.00 0.00 H new ATOM 0 HB2 ARG A 419 -6.544 2.312 -16.786 1.00 0.00 H new ATOM 0 HB3 ARG A 419 -6.843 1.244 -15.429 1.00 0.00 H new ATOM 0 HG2 ARG A 419 -7.229 -0.622 -17.150 1.00 0.00 H new ATOM 0 HG3 ARG A 419 -6.601 0.484 -18.356 1.00 0.00 H new ATOM 0 HD2 ARG A 419 -4.519 0.743 -16.929 1.00 0.00 H new ATOM 0 HD3 ARG A 419 -5.144 -0.511 -15.876 1.00 0.00 H new ATOM 0 HE ARG A 419 -5.144 -1.461 -18.591 1.00 0.00 H new ATOM 0 HH11 ARG A 419 -2.991 -0.668 -15.909 1.00 0.00 H new ATOM 0 HH12 ARG A 419 -1.743 -1.810 -16.421 1.00 0.00 H new ATOM 0 HH21 ARG A 419 -3.540 -2.927 -19.241 1.00 0.00 H new ATOM 0 HH22 ARG A 419 -2.053 -3.084 -18.300 1.00 0.00 H new ATOM 194 N SER A 420 -9.828 -0.258 -17.450 1.00 0.00 N ATOM 195 CA SER A 420 -10.576 -1.505 -17.349 1.00 0.00 C ATOM 196 C SER A 420 -9.704 -2.617 -16.774 1.00 0.00 C ATOM 197 O SER A 420 -8.532 -2.748 -17.130 1.00 0.00 O ATOM 198 CB SER A 420 -11.109 -1.917 -18.723 1.00 0.00 C ATOM 199 OG SER A 420 -12.279 -1.191 -19.055 1.00 0.00 O ATOM 0 H SER A 420 -9.718 0.092 -18.402 1.00 0.00 H new ATOM 0 HA SER A 420 -11.417 -1.342 -16.675 1.00 0.00 H new ATOM 0 HB2 SER A 420 -10.344 -1.745 -19.480 1.00 0.00 H new ATOM 0 HB3 SER A 420 -11.327 -2.985 -18.727 1.00 0.00 H new ATOM 0 HG SER A 420 -12.599 -1.472 -19.938 1.00 0.00 H new ATOM 205 N ARG A 421 -10.284 -3.415 -15.884 1.00 0.00 N ATOM 206 CA ARG A 421 -9.560 -4.516 -15.259 1.00 0.00 C ATOM 207 C ARG A 421 -10.410 -5.783 -15.239 1.00 0.00 C ATOM 208 O ARG A 421 -11.458 -5.831 -14.595 1.00 0.00 O ATOM 209 CB ARG A 421 -9.152 -4.141 -13.833 1.00 0.00 C ATOM 210 CG ARG A 421 -8.304 -5.197 -13.145 1.00 0.00 C ATOM 211 CD ARG A 421 -9.165 -6.202 -12.395 1.00 0.00 C ATOM 212 NE ARG A 421 -8.396 -7.366 -11.962 1.00 0.00 N ATOM 213 CZ ARG A 421 -8.793 -8.192 -11.000 1.00 0.00 C ATOM 214 NH1 ARG A 421 -9.943 -7.983 -10.375 1.00 0.00 N ATOM 215 NH2 ARG A 421 -8.038 -9.230 -10.662 1.00 0.00 N ATOM 0 H ARG A 421 -11.253 -3.320 -15.579 1.00 0.00 H new ATOM 0 HA ARG A 421 -8.663 -4.709 -15.848 1.00 0.00 H new ATOM 0 HB2 ARG A 421 -8.599 -3.202 -13.857 1.00 0.00 H new ATOM 0 HB3 ARG A 421 -10.050 -3.966 -13.241 1.00 0.00 H new ATOM 0 HG2 ARG A 421 -7.697 -5.718 -13.886 1.00 0.00 H new ATOM 0 HG3 ARG A 421 -7.615 -4.716 -12.450 1.00 0.00 H new ATOM 0 HD2 ARG A 421 -9.612 -5.719 -11.526 1.00 0.00 H new ATOM 0 HD3 ARG A 421 -9.985 -6.527 -13.036 1.00 0.00 H new ATOM 0 HE ARG A 421 -7.506 -7.555 -12.423 1.00 0.00 H new ATOM 0 HH11 ARG A 421 -10.526 -7.186 -10.632 1.00 0.00 H new ATOM 0 HH12 ARG A 421 -10.245 -8.619 -9.637 1.00 0.00 H new ATOM 0 HH21 ARG A 421 -7.152 -9.394 -11.141 1.00 0.00 H new ATOM 0 HH22 ARG A 421 -8.343 -9.864 -9.923 1.00 0.00 H new ATOM 229 N SER A 422 -9.950 -6.808 -15.950 1.00 0.00 N ATOM 230 CA SER A 422 -10.669 -8.075 -16.018 1.00 0.00 C ATOM 231 C SER A 422 -9.782 -9.229 -15.558 1.00 0.00 C ATOM 232 O SER A 422 -10.221 -10.104 -14.811 1.00 0.00 O ATOM 233 CB SER A 422 -11.160 -8.331 -17.444 1.00 0.00 C ATOM 234 OG SER A 422 -10.072 -8.533 -18.329 1.00 0.00 O ATOM 0 H SER A 422 -9.083 -6.786 -16.487 1.00 0.00 H new ATOM 0 HA SER A 422 -11.529 -8.013 -15.351 1.00 0.00 H new ATOM 0 HB2 SER A 422 -11.810 -9.206 -17.457 1.00 0.00 H new ATOM 0 HB3 SER A 422 -11.757 -7.485 -17.784 1.00 0.00 H new ATOM 0 HG SER A 422 -10.412 -8.696 -19.234 1.00 0.00 H new ATOM 240 N ARG A 423 -8.533 -9.222 -16.011 1.00 0.00 N ATOM 241 CA ARG A 423 -7.584 -10.268 -15.648 1.00 0.00 C ATOM 242 C ARG A 423 -7.549 -10.470 -14.136 1.00 0.00 C ATOM 243 O ARG A 423 -7.338 -9.523 -13.378 1.00 0.00 O ATOM 244 CB ARG A 423 -6.185 -9.917 -16.159 1.00 0.00 C ATOM 245 CG ARG A 423 -5.310 -11.131 -16.421 1.00 0.00 C ATOM 246 CD ARG A 423 -4.147 -10.792 -17.341 1.00 0.00 C ATOM 247 NE ARG A 423 -3.040 -10.173 -16.618 1.00 0.00 N ATOM 248 CZ ARG A 423 -2.144 -10.859 -15.918 1.00 0.00 C ATOM 249 NH1 ARG A 423 -2.224 -12.181 -15.848 1.00 0.00 N ATOM 250 NH2 ARG A 423 -1.164 -10.224 -15.288 1.00 0.00 N ATOM 0 H ARG A 423 -8.155 -8.505 -16.629 1.00 0.00 H new ATOM 0 HA ARG A 423 -7.911 -11.198 -16.114 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -6.278 -9.341 -17.080 1.00 0.00 H new ATOM 0 HB3 ARG A 423 -5.692 -9.275 -15.430 1.00 0.00 H new ATOM 0 HG2 ARG A 423 -4.927 -11.516 -15.476 1.00 0.00 H new ATOM 0 HG3 ARG A 423 -5.910 -11.924 -16.868 1.00 0.00 H new ATOM 0 HD2 ARG A 423 -3.797 -11.700 -17.832 1.00 0.00 H new ATOM 0 HD3 ARG A 423 -4.490 -10.117 -18.125 1.00 0.00 H new ATOM 0 HE ARG A 423 -2.950 -9.158 -16.652 1.00 0.00 H new ATOM 0 HH11 ARG A 423 -2.975 -12.673 -16.332 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -1.535 -12.706 -15.310 1.00 0.00 H new ATOM 0 HH21 ARG A 423 -1.098 -9.208 -15.341 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -0.477 -10.752 -14.751 1.00 0.00 H new ATOM 264 N SER A 424 -7.758 -11.710 -13.704 1.00 0.00 N ATOM 265 CA SER A 424 -7.754 -12.035 -12.283 1.00 0.00 C ATOM 266 C SER A 424 -7.082 -13.382 -12.035 1.00 0.00 C ATOM 267 O SER A 424 -7.262 -14.342 -12.784 1.00 0.00 O ATOM 268 CB SER A 424 -9.185 -12.059 -11.740 1.00 0.00 C ATOM 269 OG SER A 424 -9.821 -10.806 -11.923 1.00 0.00 O ATOM 0 H SER A 424 -7.932 -12.506 -14.318 1.00 0.00 H new ATOM 0 HA SER A 424 -7.187 -11.264 -11.761 1.00 0.00 H new ATOM 0 HB2 SER A 424 -9.756 -12.838 -12.246 1.00 0.00 H new ATOM 0 HB3 SER A 424 -9.171 -12.312 -10.680 1.00 0.00 H new ATOM 0 HG SER A 424 -9.938 -10.636 -12.881 1.00 0.00 H new ATOM 275 N PRO A 425 -6.286 -13.455 -10.958 1.00 0.00 N ATOM 276 CA PRO A 425 -5.570 -14.679 -10.585 1.00 0.00 C ATOM 277 C PRO A 425 -6.509 -15.772 -10.087 1.00 0.00 C ATOM 278 O PRO A 425 -7.724 -15.579 -10.026 1.00 0.00 O ATOM 279 CB PRO A 425 -4.642 -14.217 -9.459 1.00 0.00 C ATOM 280 CG PRO A 425 -5.316 -13.023 -8.878 1.00 0.00 C ATOM 281 CD PRO A 425 -6.024 -12.350 -10.021 1.00 0.00 C ATOM 0 HA PRO A 425 -5.047 -15.120 -11.434 1.00 0.00 H new ATOM 0 HB2 PRO A 425 -4.508 -14.999 -8.711 1.00 0.00 H new ATOM 0 HB3 PRO A 425 -3.652 -13.966 -9.840 1.00 0.00 H new ATOM 0 HG2 PRO A 425 -6.021 -13.313 -8.099 1.00 0.00 H new ATOM 0 HG3 PRO A 425 -4.591 -12.351 -8.418 1.00 0.00 H new ATOM 0 HD2 PRO A 425 -6.948 -11.871 -9.696 1.00 0.00 H new ATOM 0 HD3 PRO A 425 -5.407 -11.575 -10.476 1.00 0.00 H new ATOM 289 N HIS A 426 -5.940 -16.919 -9.732 1.00 0.00 N ATOM 290 CA HIS A 426 -6.727 -18.043 -9.238 1.00 0.00 C ATOM 291 C HIS A 426 -7.269 -17.754 -7.842 1.00 0.00 C ATOM 292 O HIS A 426 -8.479 -17.785 -7.617 1.00 0.00 O ATOM 293 CB HIS A 426 -5.881 -19.316 -9.216 1.00 0.00 C ATOM 294 CG HIS A 426 -5.321 -19.687 -10.555 1.00 0.00 C ATOM 295 ND1 HIS A 426 -3.974 -19.649 -10.845 1.00 0.00 N ATOM 296 CD2 HIS A 426 -5.936 -20.106 -11.686 1.00 0.00 C ATOM 297 CE1 HIS A 426 -3.783 -20.027 -12.096 1.00 0.00 C ATOM 298 NE2 HIS A 426 -4.958 -20.311 -12.629 1.00 0.00 N ATOM 0 H HIS A 426 -4.936 -17.095 -9.777 1.00 0.00 H new ATOM 0 HA HIS A 426 -7.570 -18.189 -9.913 1.00 0.00 H new ATOM 0 HB2 HIS A 426 -5.060 -19.184 -8.512 1.00 0.00 H new ATOM 0 HB3 HIS A 426 -6.490 -20.141 -8.845 1.00 0.00 H new ATOM 0 HD2 HIS A 426 -6.997 -20.252 -11.822 1.00 0.00 H new ATOM 0 HE1 HIS A 426 -2.829 -20.093 -12.598 1.00 0.00 H new ATOM 0 HE2 HIS A 426 -5.114 -20.630 -13.585 1.00 0.00 H new ATOM 307 N GLU A 427 -6.366 -17.475 -6.907 1.00 0.00 N ATOM 308 CA GLU A 427 -6.755 -17.183 -5.533 1.00 0.00 C ATOM 309 C GLU A 427 -5.626 -16.478 -4.786 1.00 0.00 C ATOM 310 O GLU A 427 -4.454 -16.818 -4.947 1.00 0.00 O ATOM 311 CB GLU A 427 -7.138 -18.471 -4.803 1.00 0.00 C ATOM 312 CG GLU A 427 -5.947 -19.342 -4.440 1.00 0.00 C ATOM 313 CD GLU A 427 -5.349 -20.043 -5.644 1.00 0.00 C ATOM 314 OE1 GLU A 427 -6.122 -20.590 -6.457 1.00 0.00 O ATOM 315 OE2 GLU A 427 -4.106 -20.045 -5.772 1.00 0.00 O ATOM 0 H GLU A 427 -5.361 -17.445 -7.076 1.00 0.00 H new ATOM 0 HA GLU A 427 -7.619 -16.519 -5.561 1.00 0.00 H new ATOM 0 HB2 GLU A 427 -7.681 -18.215 -3.893 1.00 0.00 H new ATOM 0 HB3 GLU A 427 -7.820 -19.045 -5.430 1.00 0.00 H new ATOM 0 HG2 GLU A 427 -5.183 -18.726 -3.966 1.00 0.00 H new ATOM 0 HG3 GLU A 427 -6.256 -20.087 -3.707 1.00 0.00 H new ATOM 322 N ALA A 428 -5.988 -15.495 -3.968 1.00 0.00 N ATOM 323 CA ALA A 428 -5.007 -14.744 -3.195 1.00 0.00 C ATOM 324 C ALA A 428 -5.469 -14.559 -1.754 1.00 0.00 C ATOM 325 O ALA A 428 -6.575 -14.956 -1.390 1.00 0.00 O ATOM 326 CB ALA A 428 -4.746 -13.393 -3.845 1.00 0.00 C ATOM 0 H ALA A 428 -6.954 -15.200 -3.824 1.00 0.00 H new ATOM 0 HA ALA A 428 -4.078 -15.314 -3.181 1.00 0.00 H new ATOM 0 HB1 ALA A 428 -4.011 -12.842 -3.257 1.00 0.00 H new ATOM 0 HB2 ALA A 428 -4.364 -13.543 -4.855 1.00 0.00 H new ATOM 0 HB3 ALA A 428 -5.675 -12.825 -3.889 1.00 0.00 H new ATOM 332 N GLY A 429 -4.613 -13.953 -0.936 1.00 0.00 N ATOM 333 CA GLY A 429 -4.951 -13.728 0.457 1.00 0.00 C ATOM 334 C GLY A 429 -5.617 -12.384 0.682 1.00 0.00 C ATOM 335 O GLY A 429 -6.581 -12.039 -0.002 1.00 0.00 O ATOM 0 H GLY A 429 -3.692 -13.614 -1.214 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -5.616 -14.521 0.799 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -4.046 -13.787 1.062 1.00 0.00 H new ATOM 339 N PHE A 430 -5.103 -11.625 1.644 1.00 0.00 N ATOM 340 CA PHE A 430 -5.656 -10.313 1.959 1.00 0.00 C ATOM 341 C PHE A 430 -4.546 -9.274 2.097 1.00 0.00 C ATOM 342 O PHE A 430 -3.801 -9.273 3.077 1.00 0.00 O ATOM 343 CB PHE A 430 -6.473 -10.377 3.251 1.00 0.00 C ATOM 344 CG PHE A 430 -7.614 -11.352 3.190 1.00 0.00 C ATOM 345 CD1 PHE A 430 -8.712 -11.105 2.381 1.00 0.00 C ATOM 346 CD2 PHE A 430 -7.589 -12.515 3.942 1.00 0.00 C ATOM 347 CE1 PHE A 430 -9.763 -12.001 2.324 1.00 0.00 C ATOM 348 CE2 PHE A 430 -8.637 -13.415 3.889 1.00 0.00 C ATOM 349 CZ PHE A 430 -9.725 -13.158 3.078 1.00 0.00 C ATOM 0 H PHE A 430 -4.305 -11.896 2.219 1.00 0.00 H new ATOM 0 HA PHE A 430 -6.309 -10.015 1.139 1.00 0.00 H new ATOM 0 HB2 PHE A 430 -5.814 -10.652 4.075 1.00 0.00 H new ATOM 0 HB3 PHE A 430 -6.865 -9.385 3.473 1.00 0.00 H new ATOM 0 HD1 PHE A 430 -8.747 -10.203 1.789 1.00 0.00 H new ATOM 0 HD2 PHE A 430 -6.740 -12.721 4.577 1.00 0.00 H new ATOM 0 HE1 PHE A 430 -10.613 -11.797 1.690 1.00 0.00 H new ATOM 0 HE2 PHE A 430 -8.605 -14.318 4.481 1.00 0.00 H new ATOM 0 HZ PHE A 430 -10.544 -13.860 3.033 1.00 0.00 H new ATOM 359 N CYS A 431 -4.443 -8.393 1.108 1.00 0.00 N ATOM 360 CA CYS A 431 -3.424 -7.349 1.118 1.00 0.00 C ATOM 361 C CYS A 431 -4.036 -5.989 0.798 1.00 0.00 C ATOM 362 O CYS A 431 -5.162 -5.903 0.309 1.00 0.00 O ATOM 363 CB CYS A 431 -2.321 -7.676 0.110 1.00 0.00 C ATOM 364 SG CYS A 431 -1.513 -9.269 0.389 1.00 0.00 S ATOM 0 H CYS A 431 -5.052 -8.381 0.290 1.00 0.00 H new ATOM 0 HA CYS A 431 -2.992 -7.306 2.118 1.00 0.00 H new ATOM 0 HB2 CYS A 431 -2.747 -7.668 -0.893 1.00 0.00 H new ATOM 0 HB3 CYS A 431 -1.568 -6.888 0.143 1.00 0.00 H new ATOM 0 HG CYS A 431 -0.239 -9.156 0.156 1.00 0.00 H new ATOM 370 N VAL A 432 -3.286 -4.928 1.079 1.00 0.00 N ATOM 371 CA VAL A 432 -3.754 -3.571 0.822 1.00 0.00 C ATOM 372 C VAL A 432 -2.665 -2.728 0.169 1.00 0.00 C ATOM 373 O VAL A 432 -1.483 -2.871 0.483 1.00 0.00 O ATOM 374 CB VAL A 432 -4.213 -2.881 2.121 1.00 0.00 C ATOM 375 CG1 VAL A 432 -5.616 -3.331 2.498 1.00 0.00 C ATOM 376 CG2 VAL A 432 -3.232 -3.163 3.249 1.00 0.00 C ATOM 0 H VAL A 432 -2.352 -4.982 1.485 1.00 0.00 H new ATOM 0 HA VAL A 432 -4.602 -3.652 0.142 1.00 0.00 H new ATOM 0 HB VAL A 432 -4.236 -1.805 1.951 1.00 0.00 H new ATOM 0 HG11 VAL A 432 -5.923 -2.833 3.418 1.00 0.00 H new ATOM 0 HG12 VAL A 432 -6.309 -3.072 1.697 1.00 0.00 H new ATOM 0 HG13 VAL A 432 -5.623 -4.410 2.650 1.00 0.00 H new ATOM 0 HG21 VAL A 432 -3.572 -2.668 4.159 1.00 0.00 H new ATOM 0 HG22 VAL A 432 -3.174 -4.238 3.421 1.00 0.00 H new ATOM 0 HG23 VAL A 432 -2.246 -2.785 2.977 1.00 0.00 H new ATOM 386 N TYR A 433 -3.071 -1.850 -0.741 1.00 0.00 N ATOM 387 CA TYR A 433 -2.129 -0.985 -1.441 1.00 0.00 C ATOM 388 C TYR A 433 -2.299 0.468 -1.009 1.00 0.00 C ATOM 389 O TYR A 433 -3.293 1.115 -1.342 1.00 0.00 O ATOM 390 CB TYR A 433 -2.322 -1.104 -2.954 1.00 0.00 C ATOM 391 CG TYR A 433 -1.342 -0.277 -3.756 1.00 0.00 C ATOM 392 CD1 TYR A 433 -0.036 -0.094 -3.319 1.00 0.00 C ATOM 393 CD2 TYR A 433 -1.723 0.321 -4.951 1.00 0.00 C ATOM 394 CE1 TYR A 433 0.862 0.661 -4.048 1.00 0.00 C ATOM 395 CE2 TYR A 433 -0.832 1.077 -5.687 1.00 0.00 C ATOM 396 CZ TYR A 433 0.459 1.244 -5.232 1.00 0.00 C ATOM 397 OH TYR A 433 1.350 1.997 -5.962 1.00 0.00 O ATOM 0 H TYR A 433 -4.046 -1.718 -1.011 1.00 0.00 H new ATOM 0 HA TYR A 433 -1.120 -1.306 -1.183 1.00 0.00 H new ATOM 0 HB2 TYR A 433 -2.224 -2.150 -3.243 1.00 0.00 H new ATOM 0 HB3 TYR A 433 -3.337 -0.797 -3.208 1.00 0.00 H new ATOM 0 HD1 TYR A 433 0.283 -0.550 -2.393 1.00 0.00 H new ATOM 0 HD2 TYR A 433 -2.733 0.192 -5.310 1.00 0.00 H new ATOM 0 HE1 TYR A 433 1.873 0.794 -3.693 1.00 0.00 H new ATOM 0 HE2 TYR A 433 -1.145 1.535 -6.614 1.00 0.00 H new ATOM 0 HH TYR A 433 1.126 1.936 -6.914 1.00 0.00 H new ATOM 407 N LEU A 434 -1.322 0.976 -0.265 1.00 0.00 N ATOM 408 CA LEU A 434 -1.362 2.353 0.213 1.00 0.00 C ATOM 409 C LEU A 434 -0.548 3.269 -0.695 1.00 0.00 C ATOM 410 O LEU A 434 0.631 3.021 -0.949 1.00 0.00 O ATOM 411 CB LEU A 434 -0.829 2.432 1.645 1.00 0.00 C ATOM 412 CG LEU A 434 -1.692 1.770 2.720 1.00 0.00 C ATOM 413 CD1 LEU A 434 -0.867 1.479 3.964 1.00 0.00 C ATOM 414 CD2 LEU A 434 -2.885 2.651 3.063 1.00 0.00 C ATOM 0 H LEU A 434 -0.493 0.455 0.020 1.00 0.00 H new ATOM 0 HA LEU A 434 -2.400 2.686 0.198 1.00 0.00 H new ATOM 0 HB2 LEU A 434 0.160 1.975 1.669 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -0.701 3.482 1.906 1.00 0.00 H new ATOM 0 HG LEU A 434 -2.065 0.824 2.327 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -1.498 1.008 4.717 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -0.046 0.809 3.708 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -0.464 2.411 4.360 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -3.488 2.164 3.830 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -2.532 3.613 3.435 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -3.490 2.808 2.170 1.00 0.00 H new ATOM 426 N LYS A 435 -1.185 4.329 -1.181 1.00 0.00 N ATOM 427 CA LYS A 435 -0.520 5.286 -2.058 1.00 0.00 C ATOM 428 C LYS A 435 -0.666 6.707 -1.524 1.00 0.00 C ATOM 429 O LYS A 435 -1.771 7.157 -1.223 1.00 0.00 O ATOM 430 CB LYS A 435 -1.099 5.199 -3.472 1.00 0.00 C ATOM 431 CG LYS A 435 -0.558 4.032 -4.280 1.00 0.00 C ATOM 432 CD LYS A 435 -0.887 4.175 -5.757 1.00 0.00 C ATOM 433 CE LYS A 435 -2.387 4.119 -6.001 1.00 0.00 C ATOM 434 NZ LYS A 435 -2.712 4.110 -7.455 1.00 0.00 N ATOM 0 H LYS A 435 -2.161 4.547 -0.982 1.00 0.00 H new ATOM 0 HA LYS A 435 0.541 5.036 -2.089 1.00 0.00 H new ATOM 0 HB2 LYS A 435 -2.184 5.113 -3.407 1.00 0.00 H new ATOM 0 HB3 LYS A 435 -0.884 6.127 -4.001 1.00 0.00 H new ATOM 0 HG2 LYS A 435 0.523 3.969 -4.152 1.00 0.00 H new ATOM 0 HG3 LYS A 435 -0.978 3.100 -3.901 1.00 0.00 H new ATOM 0 HD2 LYS A 435 -0.492 5.120 -6.129 1.00 0.00 H new ATOM 0 HD3 LYS A 435 -0.396 3.381 -6.319 1.00 0.00 H new ATOM 0 HE2 LYS A 435 -2.798 3.226 -5.531 1.00 0.00 H new ATOM 0 HE3 LYS A 435 -2.864 4.977 -5.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 -3.744 4.071 -7.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 -2.342 4.975 -7.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 -2.278 3.278 -7.903 1.00 0.00 H new ATOM 448 N GLY A 436 0.457 7.410 -1.410 1.00 0.00 N ATOM 449 CA GLY A 436 0.431 8.774 -0.914 1.00 0.00 C ATOM 450 C GLY A 436 1.330 8.969 0.291 1.00 0.00 C ATOM 451 O GLY A 436 1.574 10.099 0.716 1.00 0.00 O ATOM 0 H GLY A 436 1.384 7.060 -1.652 1.00 0.00 H new ATOM 0 HA2 GLY A 436 0.741 9.452 -1.709 1.00 0.00 H new ATOM 0 HA3 GLY A 436 -0.592 9.041 -0.648 1.00 0.00 H new ATOM 455 N LEU A 437 1.822 7.866 0.845 1.00 0.00 N ATOM 456 CA LEU A 437 2.698 7.921 2.010 1.00 0.00 C ATOM 457 C LEU A 437 3.691 9.072 1.891 1.00 0.00 C ATOM 458 O LEU A 437 4.111 9.452 0.798 1.00 0.00 O ATOM 459 CB LEU A 437 3.449 6.598 2.170 1.00 0.00 C ATOM 460 CG LEU A 437 2.592 5.375 2.501 1.00 0.00 C ATOM 461 CD1 LEU A 437 3.407 4.099 2.362 1.00 0.00 C ATOM 462 CD2 LEU A 437 2.016 5.492 3.905 1.00 0.00 C ATOM 0 H LEU A 437 1.629 6.923 0.506 1.00 0.00 H new ATOM 0 HA LEU A 437 2.080 8.090 2.892 1.00 0.00 H new ATOM 0 HB2 LEU A 437 3.991 6.397 1.246 1.00 0.00 H new ATOM 0 HB3 LEU A 437 4.193 6.719 2.957 1.00 0.00 H new ATOM 0 HG LEU A 437 1.765 5.332 1.793 1.00 0.00 H new ATOM 0 HD11 LEU A 437 2.781 3.239 2.601 1.00 0.00 H new ATOM 0 HD12 LEU A 437 3.771 4.009 1.338 1.00 0.00 H new ATOM 0 HD13 LEU A 437 4.255 4.132 3.046 1.00 0.00 H new ATOM 0 HD21 LEU A 437 1.409 4.613 4.124 1.00 0.00 H new ATOM 0 HD22 LEU A 437 2.829 5.560 4.627 1.00 0.00 H new ATOM 0 HD23 LEU A 437 1.396 6.386 3.971 1.00 0.00 H new ATOM 474 N PRO A 438 4.080 9.640 3.043 1.00 0.00 N ATOM 475 CA PRO A 438 5.031 10.754 3.094 1.00 0.00 C ATOM 476 C PRO A 438 6.445 10.327 2.714 1.00 0.00 C ATOM 477 O PRO A 438 6.759 9.137 2.689 1.00 0.00 O ATOM 478 CB PRO A 438 4.982 11.195 4.559 1.00 0.00 C ATOM 479 CG PRO A 438 4.546 9.982 5.305 1.00 0.00 C ATOM 480 CD PRO A 438 3.621 9.238 4.383 1.00 0.00 C ATOM 0 HA PRO A 438 4.773 11.543 2.388 1.00 0.00 H new ATOM 0 HB2 PRO A 438 5.957 11.541 4.901 1.00 0.00 H new ATOM 0 HB3 PRO A 438 4.283 12.020 4.701 1.00 0.00 H new ATOM 0 HG2 PRO A 438 5.401 9.365 5.581 1.00 0.00 H new ATOM 0 HG3 PRO A 438 4.038 10.255 6.230 1.00 0.00 H new ATOM 0 HD2 PRO A 438 3.693 8.160 4.526 1.00 0.00 H new ATOM 0 HD3 PRO A 438 2.580 9.513 4.550 1.00 0.00 H new ATOM 488 N PHE A 439 7.294 11.305 2.419 1.00 0.00 N ATOM 489 CA PHE A 439 8.675 11.031 2.039 1.00 0.00 C ATOM 490 C PHE A 439 9.466 10.483 3.224 1.00 0.00 C ATOM 491 O PHE A 439 10.418 9.723 3.049 1.00 0.00 O ATOM 492 CB PHE A 439 9.343 12.301 1.508 1.00 0.00 C ATOM 493 CG PHE A 439 8.758 12.790 0.214 1.00 0.00 C ATOM 494 CD1 PHE A 439 9.128 12.213 -0.990 1.00 0.00 C ATOM 495 CD2 PHE A 439 7.839 13.826 0.202 1.00 0.00 C ATOM 496 CE1 PHE A 439 8.592 12.661 -2.182 1.00 0.00 C ATOM 497 CE2 PHE A 439 7.299 14.279 -0.987 1.00 0.00 C ATOM 498 CZ PHE A 439 7.675 13.695 -2.181 1.00 0.00 C ATOM 0 H PHE A 439 7.050 12.295 2.436 1.00 0.00 H new ATOM 0 HA PHE A 439 8.666 10.278 1.251 1.00 0.00 H new ATOM 0 HB2 PHE A 439 9.256 13.088 2.257 1.00 0.00 H new ATOM 0 HB3 PHE A 439 10.407 12.111 1.368 1.00 0.00 H new ATOM 0 HD1 PHE A 439 9.843 11.404 -0.997 1.00 0.00 H new ATOM 0 HD2 PHE A 439 7.541 14.285 1.133 1.00 0.00 H new ATOM 0 HE1 PHE A 439 8.889 12.203 -3.114 1.00 0.00 H new ATOM 0 HE2 PHE A 439 6.584 15.088 -0.982 1.00 0.00 H new ATOM 0 HZ PHE A 439 7.253 14.046 -3.111 1.00 0.00 H new ATOM 508 N GLU A 440 9.065 10.877 4.428 1.00 0.00 N ATOM 509 CA GLU A 440 9.737 10.427 5.642 1.00 0.00 C ATOM 510 C GLU A 440 8.905 9.373 6.365 1.00 0.00 C ATOM 511 O GLU A 440 9.038 9.184 7.574 1.00 0.00 O ATOM 512 CB GLU A 440 10.002 11.612 6.573 1.00 0.00 C ATOM 513 CG GLU A 440 8.737 12.236 7.138 1.00 0.00 C ATOM 514 CD GLU A 440 8.946 13.668 7.591 1.00 0.00 C ATOM 515 OE1 GLU A 440 9.889 14.316 7.092 1.00 0.00 O ATOM 516 OE2 GLU A 440 8.166 14.141 8.445 1.00 0.00 O ATOM 0 H GLU A 440 8.279 11.506 4.589 1.00 0.00 H new ATOM 0 HA GLU A 440 10.689 9.979 5.356 1.00 0.00 H new ATOM 0 HB2 GLU A 440 10.634 11.281 7.398 1.00 0.00 H new ATOM 0 HB3 GLU A 440 10.561 12.373 6.029 1.00 0.00 H new ATOM 0 HG2 GLU A 440 7.953 12.209 6.381 1.00 0.00 H new ATOM 0 HG3 GLU A 440 8.387 11.640 7.981 1.00 0.00 H new ATOM 523 N ALA A 441 8.046 8.689 5.617 1.00 0.00 N ATOM 524 CA ALA A 441 7.193 7.653 6.185 1.00 0.00 C ATOM 525 C ALA A 441 8.025 6.524 6.784 1.00 0.00 C ATOM 526 O ALA A 441 9.237 6.459 6.579 1.00 0.00 O ATOM 527 CB ALA A 441 6.246 7.109 5.126 1.00 0.00 C ATOM 0 H ALA A 441 7.922 8.834 4.615 1.00 0.00 H new ATOM 0 HA ALA A 441 6.605 8.100 6.986 1.00 0.00 H new ATOM 0 HB1 ALA A 441 5.615 6.336 5.565 1.00 0.00 H new ATOM 0 HB2 ALA A 441 5.620 7.917 4.748 1.00 0.00 H new ATOM 0 HB3 ALA A 441 6.824 6.683 4.305 1.00 0.00 H new ATOM 533 N GLU A 442 7.367 5.637 7.524 1.00 0.00 N ATOM 534 CA GLU A 442 8.048 4.512 8.153 1.00 0.00 C ATOM 535 C GLU A 442 7.052 3.424 8.546 1.00 0.00 C ATOM 536 O GLU A 442 5.863 3.688 8.714 1.00 0.00 O ATOM 537 CB GLU A 442 8.821 4.980 9.387 1.00 0.00 C ATOM 538 CG GLU A 442 10.157 5.626 9.059 1.00 0.00 C ATOM 539 CD GLU A 442 11.068 5.727 10.267 1.00 0.00 C ATOM 540 OE1 GLU A 442 11.005 6.754 10.974 1.00 0.00 O ATOM 541 OE2 GLU A 442 11.845 4.778 10.504 1.00 0.00 O ATOM 0 H GLU A 442 6.363 5.676 7.702 1.00 0.00 H new ATOM 0 HA GLU A 442 8.749 4.095 7.430 1.00 0.00 H new ATOM 0 HB2 GLU A 442 8.209 5.692 9.941 1.00 0.00 H new ATOM 0 HB3 GLU A 442 8.991 4.127 10.044 1.00 0.00 H new ATOM 0 HG2 GLU A 442 10.655 5.048 8.281 1.00 0.00 H new ATOM 0 HG3 GLU A 442 9.985 6.623 8.654 1.00 0.00 H new ATOM 548 N ASN A 443 7.549 2.199 8.689 1.00 0.00 N ATOM 549 CA ASN A 443 6.704 1.070 9.061 1.00 0.00 C ATOM 550 C ASN A 443 5.658 1.489 10.089 1.00 0.00 C ATOM 551 O ASN A 443 4.512 1.040 10.044 1.00 0.00 O ATOM 552 CB ASN A 443 7.557 -0.070 9.620 1.00 0.00 C ATOM 553 CG ASN A 443 8.404 -0.736 8.553 1.00 0.00 C ATOM 554 OD1 ASN A 443 8.846 -0.090 7.603 1.00 0.00 O ATOM 555 ND2 ASN A 443 8.635 -2.034 8.706 1.00 0.00 N ATOM 0 H ASN A 443 8.532 1.963 8.553 1.00 0.00 H new ATOM 0 HA ASN A 443 6.189 0.723 8.165 1.00 0.00 H new ATOM 0 HB2 ASN A 443 8.206 0.317 10.406 1.00 0.00 H new ATOM 0 HB3 ASN A 443 6.907 -0.814 10.081 1.00 0.00 H new ATOM 0 HD21 ASN A 443 9.199 -2.536 8.020 1.00 0.00 H new ATOM 0 HD22 ASN A 443 8.248 -2.530 9.509 1.00 0.00 H new ATOM 562 N LYS A 444 6.059 2.355 11.014 1.00 0.00 N ATOM 563 CA LYS A 444 5.157 2.838 12.053 1.00 0.00 C ATOM 564 C LYS A 444 3.948 3.538 11.441 1.00 0.00 C ATOM 565 O LYS A 444 2.809 3.296 11.841 1.00 0.00 O ATOM 566 CB LYS A 444 5.893 3.795 12.992 1.00 0.00 C ATOM 567 CG LYS A 444 6.372 5.066 12.312 1.00 0.00 C ATOM 568 CD LYS A 444 7.046 6.006 13.298 1.00 0.00 C ATOM 569 CE LYS A 444 8.442 5.524 13.662 1.00 0.00 C ATOM 570 NZ LYS A 444 8.984 6.242 14.848 1.00 0.00 N ATOM 0 H LYS A 444 7.003 2.737 11.065 1.00 0.00 H new ATOM 0 HA LYS A 444 4.806 1.978 12.624 1.00 0.00 H new ATOM 0 HB2 LYS A 444 5.232 4.061 13.817 1.00 0.00 H new ATOM 0 HB3 LYS A 444 6.750 3.279 13.424 1.00 0.00 H new ATOM 0 HG2 LYS A 444 7.070 4.812 11.515 1.00 0.00 H new ATOM 0 HG3 LYS A 444 5.526 5.571 11.846 1.00 0.00 H new ATOM 0 HD2 LYS A 444 7.106 7.005 12.867 1.00 0.00 H new ATOM 0 HD3 LYS A 444 6.440 6.084 14.201 1.00 0.00 H new ATOM 0 HE2 LYS A 444 8.415 4.454 13.866 1.00 0.00 H new ATOM 0 HE3 LYS A 444 9.110 5.670 12.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 9.937 5.885 15.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 9.034 7.261 14.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 8.361 6.082 15.665 1.00 0.00 H new ATOM 584 N HIS A 445 4.203 4.408 10.468 1.00 0.00 N ATOM 585 CA HIS A 445 3.135 5.142 9.800 1.00 0.00 C ATOM 586 C HIS A 445 2.120 4.184 9.183 1.00 0.00 C ATOM 587 O HIS A 445 0.912 4.357 9.341 1.00 0.00 O ATOM 588 CB HIS A 445 3.714 6.056 8.719 1.00 0.00 C ATOM 589 CG HIS A 445 4.551 7.172 9.264 1.00 0.00 C ATOM 590 ND1 HIS A 445 5.799 6.977 9.816 1.00 0.00 N ATOM 591 CD2 HIS A 445 4.312 8.503 9.338 1.00 0.00 C ATOM 592 CE1 HIS A 445 6.292 8.138 10.208 1.00 0.00 C ATOM 593 NE2 HIS A 445 5.409 9.081 9.929 1.00 0.00 N ATOM 0 H HIS A 445 5.140 4.621 10.125 1.00 0.00 H new ATOM 0 HA HIS A 445 2.625 5.752 10.546 1.00 0.00 H new ATOM 0 HB2 HIS A 445 4.319 5.459 8.036 1.00 0.00 H new ATOM 0 HB3 HIS A 445 2.896 6.478 8.135 1.00 0.00 H new ATOM 0 HD2 HIS A 445 3.424 9.015 8.996 1.00 0.00 H new ATOM 0 HE1 HIS A 445 7.253 8.291 10.677 1.00 0.00 H new ATOM 0 HE2 HIS A 445 5.524 10.076 10.121 1.00 0.00 H new ATOM 602 N VAL A 446 2.620 3.174 8.477 1.00 0.00 N ATOM 603 CA VAL A 446 1.758 2.189 7.836 1.00 0.00 C ATOM 604 C VAL A 446 0.895 1.463 8.863 1.00 0.00 C ATOM 605 O VAL A 446 -0.270 1.159 8.605 1.00 0.00 O ATOM 606 CB VAL A 446 2.580 1.152 7.048 1.00 0.00 C ATOM 607 CG1 VAL A 446 1.664 0.122 6.405 1.00 0.00 C ATOM 608 CG2 VAL A 446 3.440 1.841 5.999 1.00 0.00 C ATOM 0 H VAL A 446 3.618 3.017 8.335 1.00 0.00 H new ATOM 0 HA VAL A 446 1.115 2.733 7.144 1.00 0.00 H new ATOM 0 HB VAL A 446 3.240 0.633 7.743 1.00 0.00 H new ATOM 0 HG11 VAL A 446 2.262 -0.602 5.853 1.00 0.00 H new ATOM 0 HG12 VAL A 446 1.095 -0.393 7.179 1.00 0.00 H new ATOM 0 HG13 VAL A 446 0.977 0.622 5.722 1.00 0.00 H new ATOM 0 HG21 VAL A 446 4.014 1.094 5.451 1.00 0.00 H new ATOM 0 HG22 VAL A 446 2.800 2.387 5.306 1.00 0.00 H new ATOM 0 HG23 VAL A 446 4.122 2.537 6.488 1.00 0.00 H new ATOM 618 N ILE A 447 1.475 1.189 10.026 1.00 0.00 N ATOM 619 CA ILE A 447 0.758 0.500 11.093 1.00 0.00 C ATOM 620 C ILE A 447 -0.298 1.405 11.719 1.00 0.00 C ATOM 621 O ILE A 447 -1.429 0.982 11.958 1.00 0.00 O ATOM 622 CB ILE A 447 1.719 0.014 12.194 1.00 0.00 C ATOM 623 CG1 ILE A 447 2.731 -0.978 11.616 1.00 0.00 C ATOM 624 CG2 ILE A 447 0.938 -0.621 13.335 1.00 0.00 C ATOM 625 CD1 ILE A 447 3.977 -1.129 12.459 1.00 0.00 C ATOM 0 H ILE A 447 2.439 1.433 10.254 1.00 0.00 H new ATOM 0 HA ILE A 447 0.271 -0.363 10.640 1.00 0.00 H new ATOM 0 HB ILE A 447 2.264 0.873 12.586 1.00 0.00 H new ATOM 0 HG12 ILE A 447 2.253 -1.952 11.510 1.00 0.00 H new ATOM 0 HG13 ILE A 447 3.016 -0.653 10.616 1.00 0.00 H new ATOM 0 HG21 ILE A 447 1.630 -0.960 14.106 1.00 0.00 H new ATOM 0 HG22 ILE A 447 0.253 0.113 13.760 1.00 0.00 H new ATOM 0 HG23 ILE A 447 0.370 -1.472 12.958 1.00 0.00 H new ATOM 0 HD11 ILE A 447 4.649 -1.847 11.989 1.00 0.00 H new ATOM 0 HD12 ILE A 447 4.478 -0.165 12.544 1.00 0.00 H new ATOM 0 HD13 ILE A 447 3.703 -1.484 13.452 1.00 0.00 H new ATOM 637 N ASP A 448 0.078 2.652 11.980 1.00 0.00 N ATOM 638 CA ASP A 448 -0.838 3.618 12.575 1.00 0.00 C ATOM 639 C ASP A 448 -2.059 3.828 11.686 1.00 0.00 C ATOM 640 O ASP A 448 -3.117 4.248 12.156 1.00 0.00 O ATOM 641 CB ASP A 448 -0.125 4.951 12.808 1.00 0.00 C ATOM 642 CG ASP A 448 -0.770 5.767 13.912 1.00 0.00 C ATOM 643 OD1 ASP A 448 -0.415 5.555 15.091 1.00 0.00 O ATOM 644 OD2 ASP A 448 -1.628 6.618 13.596 1.00 0.00 O ATOM 0 H ASP A 448 1.011 3.018 11.789 1.00 0.00 H new ATOM 0 HA ASP A 448 -1.174 3.222 13.533 1.00 0.00 H new ATOM 0 HB2 ASP A 448 0.918 4.762 13.062 1.00 0.00 H new ATOM 0 HB3 ASP A 448 -0.129 5.528 11.884 1.00 0.00 H new ATOM 649 N PHE A 449 -1.905 3.536 10.399 1.00 0.00 N ATOM 650 CA PHE A 449 -2.995 3.695 9.443 1.00 0.00 C ATOM 651 C PHE A 449 -4.038 2.594 9.619 1.00 0.00 C ATOM 652 O PHE A 449 -5.230 2.869 9.759 1.00 0.00 O ATOM 653 CB PHE A 449 -2.454 3.676 8.012 1.00 0.00 C ATOM 654 CG PHE A 449 -3.267 4.497 7.053 1.00 0.00 C ATOM 655 CD1 PHE A 449 -3.318 5.877 7.173 1.00 0.00 C ATOM 656 CD2 PHE A 449 -3.979 3.890 6.031 1.00 0.00 C ATOM 657 CE1 PHE A 449 -4.066 6.635 6.292 1.00 0.00 C ATOM 658 CE2 PHE A 449 -4.728 4.643 5.147 1.00 0.00 C ATOM 659 CZ PHE A 449 -4.771 6.017 5.277 1.00 0.00 C ATOM 0 H PHE A 449 -1.036 3.188 9.994 1.00 0.00 H new ATOM 0 HA PHE A 449 -3.472 4.657 9.631 1.00 0.00 H new ATOM 0 HB2 PHE A 449 -1.428 4.045 8.015 1.00 0.00 H new ATOM 0 HB3 PHE A 449 -2.421 2.646 7.658 1.00 0.00 H new ATOM 0 HD1 PHE A 449 -2.767 6.365 7.963 1.00 0.00 H new ATOM 0 HD2 PHE A 449 -3.948 2.816 5.924 1.00 0.00 H new ATOM 0 HE1 PHE A 449 -4.099 7.709 6.397 1.00 0.00 H new ATOM 0 HE2 PHE A 449 -5.279 4.157 4.355 1.00 0.00 H new ATOM 0 HZ PHE A 449 -5.355 6.608 4.586 1.00 0.00 H new ATOM 669 N PHE A 450 -3.580 1.347 9.610 1.00 0.00 N ATOM 670 CA PHE A 450 -4.472 0.204 9.767 1.00 0.00 C ATOM 671 C PHE A 450 -4.390 -0.359 11.183 1.00 0.00 C ATOM 672 O PHE A 450 -4.214 -1.562 11.376 1.00 0.00 O ATOM 673 CB PHE A 450 -4.122 -0.886 8.752 1.00 0.00 C ATOM 674 CG PHE A 450 -4.379 -0.484 7.328 1.00 0.00 C ATOM 675 CD1 PHE A 450 -5.616 0.009 6.946 1.00 0.00 C ATOM 676 CD2 PHE A 450 -3.383 -0.598 6.371 1.00 0.00 C ATOM 677 CE1 PHE A 450 -5.856 0.381 5.636 1.00 0.00 C ATOM 678 CE2 PHE A 450 -3.617 -0.228 5.060 1.00 0.00 C ATOM 679 CZ PHE A 450 -4.855 0.261 4.692 1.00 0.00 C ATOM 0 H PHE A 450 -2.596 1.102 9.496 1.00 0.00 H new ATOM 0 HA PHE A 450 -5.492 0.544 9.588 1.00 0.00 H new ATOM 0 HB2 PHE A 450 -3.070 -1.150 8.862 1.00 0.00 H new ATOM 0 HB3 PHE A 450 -4.701 -1.781 8.978 1.00 0.00 H new ATOM 0 HD1 PHE A 450 -6.402 0.104 7.680 1.00 0.00 H new ATOM 0 HD2 PHE A 450 -2.413 -0.980 6.653 1.00 0.00 H new ATOM 0 HE1 PHE A 450 -6.825 0.765 5.351 1.00 0.00 H new ATOM 0 HE2 PHE A 450 -2.832 -0.321 4.324 1.00 0.00 H new ATOM 0 HZ PHE A 450 -5.040 0.549 3.668 1.00 0.00 H new ATOM 689 N LYS A 451 -4.519 0.520 12.171 1.00 0.00 N ATOM 690 CA LYS A 451 -4.461 0.113 13.570 1.00 0.00 C ATOM 691 C LYS A 451 -5.653 -0.769 13.930 1.00 0.00 C ATOM 692 O LYS A 451 -6.608 -0.883 13.162 1.00 0.00 O ATOM 693 CB LYS A 451 -4.431 1.343 14.480 1.00 0.00 C ATOM 694 CG LYS A 451 -3.138 2.136 14.387 1.00 0.00 C ATOM 695 CD LYS A 451 -2.113 1.651 15.398 1.00 0.00 C ATOM 696 CE LYS A 451 -2.440 2.138 16.801 1.00 0.00 C ATOM 697 NZ LYS A 451 -2.106 3.578 16.980 1.00 0.00 N ATOM 0 H LYS A 451 -4.665 1.519 12.029 1.00 0.00 H new ATOM 0 HA LYS A 451 -3.547 -0.463 13.717 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -5.266 1.995 14.224 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -4.579 1.025 15.512 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -2.728 2.048 13.381 1.00 0.00 H new ATOM 0 HG3 LYS A 451 -3.345 3.193 14.556 1.00 0.00 H new ATOM 0 HD2 LYS A 451 -2.079 0.562 15.389 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -1.122 2.004 15.111 1.00 0.00 H new ATOM 0 HE2 LYS A 451 -3.500 1.984 17.001 1.00 0.00 H new ATOM 0 HE3 LYS A 451 -1.888 1.544 17.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 -1.554 3.700 17.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 -1.547 3.908 16.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 -2.983 4.133 17.044 1.00 0.00 H new ATOM 711 N LYS A 452 -5.591 -1.389 15.103 1.00 0.00 N ATOM 712 CA LYS A 452 -6.666 -2.258 15.567 1.00 0.00 C ATOM 713 C LYS A 452 -6.858 -3.439 14.620 1.00 0.00 C ATOM 714 O LYS A 452 -7.985 -3.860 14.359 1.00 0.00 O ATOM 715 CB LYS A 452 -7.971 -1.470 15.688 1.00 0.00 C ATOM 716 CG LYS A 452 -8.091 -0.687 16.984 1.00 0.00 C ATOM 717 CD LYS A 452 -9.472 -0.072 17.138 1.00 0.00 C ATOM 718 CE LYS A 452 -9.724 0.381 18.568 1.00 0.00 C ATOM 719 NZ LYS A 452 -10.793 1.416 18.642 1.00 0.00 N ATOM 0 H LYS A 452 -4.807 -1.306 15.750 1.00 0.00 H new ATOM 0 HA LYS A 452 -6.390 -2.643 16.549 1.00 0.00 H new ATOM 0 HB2 LYS A 452 -8.048 -0.780 14.848 1.00 0.00 H new ATOM 0 HB3 LYS A 452 -8.811 -2.160 15.611 1.00 0.00 H new ATOM 0 HG2 LYS A 452 -7.889 -1.346 17.828 1.00 0.00 H new ATOM 0 HG3 LYS A 452 -7.337 0.100 17.006 1.00 0.00 H new ATOM 0 HD2 LYS A 452 -9.570 0.778 16.463 1.00 0.00 H new ATOM 0 HD3 LYS A 452 -10.230 -0.799 16.847 1.00 0.00 H new ATOM 0 HE2 LYS A 452 -10.007 -0.478 19.176 1.00 0.00 H new ATOM 0 HE3 LYS A 452 -8.802 0.780 18.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 -10.935 1.698 19.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 -10.512 2.246 18.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 -11.680 1.027 18.263 1.00 0.00 H new ATOM 733 N LEU A 453 -5.752 -3.969 14.111 1.00 0.00 N ATOM 734 CA LEU A 453 -5.799 -5.102 13.193 1.00 0.00 C ATOM 735 C LEU A 453 -4.555 -5.973 13.340 1.00 0.00 C ATOM 736 O LEU A 453 -3.711 -5.728 14.202 1.00 0.00 O ATOM 737 CB LEU A 453 -5.924 -4.611 11.750 1.00 0.00 C ATOM 738 CG LEU A 453 -7.071 -3.640 11.469 1.00 0.00 C ATOM 739 CD1 LEU A 453 -6.831 -2.893 10.166 1.00 0.00 C ATOM 740 CD2 LEU A 453 -8.399 -4.383 11.423 1.00 0.00 C ATOM 0 H LEU A 453 -4.812 -3.633 14.318 1.00 0.00 H new ATOM 0 HA LEU A 453 -6.673 -5.703 13.442 1.00 0.00 H new ATOM 0 HB2 LEU A 453 -4.988 -4.128 11.469 1.00 0.00 H new ATOM 0 HB3 LEU A 453 -6.042 -5.479 11.101 1.00 0.00 H new ATOM 0 HG LEU A 453 -7.112 -2.912 12.279 1.00 0.00 H new ATOM 0 HD11 LEU A 453 -7.658 -2.207 9.983 1.00 0.00 H new ATOM 0 HD12 LEU A 453 -5.900 -2.330 10.236 1.00 0.00 H new ATOM 0 HD13 LEU A 453 -6.763 -3.606 9.345 1.00 0.00 H new ATOM 0 HD21 LEU A 453 -9.204 -3.677 11.222 1.00 0.00 H new ATOM 0 HD22 LEU A 453 -8.369 -5.133 10.633 1.00 0.00 H new ATOM 0 HD23 LEU A 453 -8.576 -4.872 12.381 1.00 0.00 H new ATOM 752 N ASP A 454 -4.448 -6.989 12.491 1.00 0.00 N ATOM 753 CA ASP A 454 -3.305 -7.895 12.524 1.00 0.00 C ATOM 754 C ASP A 454 -2.481 -7.777 11.246 1.00 0.00 C ATOM 755 O ASP A 454 -2.856 -8.312 10.202 1.00 0.00 O ATOM 756 CB ASP A 454 -3.777 -9.338 12.709 1.00 0.00 C ATOM 757 CG ASP A 454 -2.763 -10.188 13.449 1.00 0.00 C ATOM 758 OD1 ASP A 454 -1.586 -10.203 13.033 1.00 0.00 O ATOM 759 OD2 ASP A 454 -3.146 -10.839 14.444 1.00 0.00 O ATOM 0 H ASP A 454 -5.138 -7.206 11.772 1.00 0.00 H new ATOM 0 HA ASP A 454 -2.675 -7.615 13.368 1.00 0.00 H new ATOM 0 HB2 ASP A 454 -4.719 -9.342 13.257 1.00 0.00 H new ATOM 0 HB3 ASP A 454 -3.975 -9.781 11.733 1.00 0.00 H new ATOM 764 N ILE A 455 -1.358 -7.072 11.335 1.00 0.00 N ATOM 765 CA ILE A 455 -0.482 -6.883 10.186 1.00 0.00 C ATOM 766 C ILE A 455 0.885 -7.515 10.428 1.00 0.00 C ATOM 767 O ILE A 455 1.512 -7.287 11.463 1.00 0.00 O ATOM 768 CB ILE A 455 -0.294 -5.389 9.860 1.00 0.00 C ATOM 769 CG1 ILE A 455 -1.632 -4.759 9.469 1.00 0.00 C ATOM 770 CG2 ILE A 455 0.727 -5.215 8.746 1.00 0.00 C ATOM 771 CD1 ILE A 455 -1.643 -3.250 9.579 1.00 0.00 C ATOM 0 H ILE A 455 -1.034 -6.622 12.191 1.00 0.00 H new ATOM 0 HA ILE A 455 -0.962 -7.373 9.339 1.00 0.00 H new ATOM 0 HB ILE A 455 0.079 -4.881 10.749 1.00 0.00 H new ATOM 0 HG12 ILE A 455 -1.873 -5.043 8.444 1.00 0.00 H new ATOM 0 HG13 ILE A 455 -2.417 -5.168 10.105 1.00 0.00 H new ATOM 0 HG21 ILE A 455 0.849 -4.154 8.527 1.00 0.00 H new ATOM 0 HG22 ILE A 455 1.683 -5.633 9.060 1.00 0.00 H new ATOM 0 HG23 ILE A 455 0.381 -5.733 7.851 1.00 0.00 H new ATOM 0 HD11 ILE A 455 -2.622 -2.871 9.287 1.00 0.00 H new ATOM 0 HD12 ILE A 455 -1.434 -2.959 10.608 1.00 0.00 H new ATOM 0 HD13 ILE A 455 -0.881 -2.832 8.921 1.00 0.00 H new ATOM 783 N VAL A 456 1.343 -8.308 9.465 1.00 0.00 N ATOM 784 CA VAL A 456 2.637 -8.971 9.571 1.00 0.00 C ATOM 785 C VAL A 456 3.779 -7.979 9.385 1.00 0.00 C ATOM 786 O VAL A 456 4.140 -7.637 8.259 1.00 0.00 O ATOM 787 CB VAL A 456 2.777 -10.099 8.531 1.00 0.00 C ATOM 788 CG1 VAL A 456 3.868 -11.074 8.945 1.00 0.00 C ATOM 789 CG2 VAL A 456 1.450 -10.819 8.344 1.00 0.00 C ATOM 0 H VAL A 456 0.837 -8.507 8.602 1.00 0.00 H new ATOM 0 HA VAL A 456 2.692 -9.401 10.571 1.00 0.00 H new ATOM 0 HB VAL A 456 3.061 -9.656 7.576 1.00 0.00 H new ATOM 0 HG11 VAL A 456 3.953 -11.864 8.199 1.00 0.00 H new ATOM 0 HG12 VAL A 456 4.818 -10.545 9.023 1.00 0.00 H new ATOM 0 HG13 VAL A 456 3.617 -11.513 9.911 1.00 0.00 H new ATOM 0 HG21 VAL A 456 1.567 -11.613 7.606 1.00 0.00 H new ATOM 0 HG22 VAL A 456 1.133 -11.251 9.293 1.00 0.00 H new ATOM 0 HG23 VAL A 456 0.697 -10.111 7.998 1.00 0.00 H new ATOM 799 N GLU A 457 4.345 -7.521 10.498 1.00 0.00 N ATOM 800 CA GLU A 457 5.447 -6.567 10.457 1.00 0.00 C ATOM 801 C GLU A 457 6.372 -6.855 9.278 1.00 0.00 C ATOM 802 O GLU A 457 6.986 -5.945 8.720 1.00 0.00 O ATOM 803 CB GLU A 457 6.239 -6.613 11.765 1.00 0.00 C ATOM 804 CG GLU A 457 5.686 -5.698 12.844 1.00 0.00 C ATOM 805 CD GLU A 457 4.579 -6.349 13.650 1.00 0.00 C ATOM 806 OE1 GLU A 457 3.401 -6.217 13.253 1.00 0.00 O ATOM 807 OE2 GLU A 457 4.888 -6.990 14.675 1.00 0.00 O ATOM 0 H GLU A 457 4.059 -7.795 11.438 1.00 0.00 H new ATOM 0 HA GLU A 457 5.026 -5.569 10.331 1.00 0.00 H new ATOM 0 HB2 GLU A 457 6.248 -7.637 12.138 1.00 0.00 H new ATOM 0 HB3 GLU A 457 7.274 -6.338 11.563 1.00 0.00 H new ATOM 0 HG2 GLU A 457 6.493 -5.404 13.514 1.00 0.00 H new ATOM 0 HG3 GLU A 457 5.306 -4.786 12.383 1.00 0.00 H new ATOM 814 N ASP A 458 6.468 -8.127 8.906 1.00 0.00 N ATOM 815 CA ASP A 458 7.318 -8.536 7.794 1.00 0.00 C ATOM 816 C ASP A 458 6.683 -8.160 6.458 1.00 0.00 C ATOM 817 O ASP A 458 7.334 -7.571 5.595 1.00 0.00 O ATOM 818 CB ASP A 458 7.571 -10.043 7.845 1.00 0.00 C ATOM 819 CG ASP A 458 8.569 -10.499 6.799 1.00 0.00 C ATOM 820 OD1 ASP A 458 8.273 -10.352 5.595 1.00 0.00 O ATOM 821 OD2 ASP A 458 9.644 -11.004 7.184 1.00 0.00 O ATOM 0 H ASP A 458 5.968 -8.892 9.358 1.00 0.00 H new ATOM 0 HA ASP A 458 8.270 -8.012 7.885 1.00 0.00 H new ATOM 0 HB2 ASP A 458 7.938 -10.313 8.835 1.00 0.00 H new ATOM 0 HB3 ASP A 458 6.629 -10.572 7.699 1.00 0.00 H new ATOM 826 N SER A 459 5.410 -8.505 6.295 1.00 0.00 N ATOM 827 CA SER A 459 4.689 -8.208 5.063 1.00 0.00 C ATOM 828 C SER A 459 4.848 -6.740 4.681 1.00 0.00 C ATOM 829 O SER A 459 5.207 -6.418 3.548 1.00 0.00 O ATOM 830 CB SER A 459 3.206 -8.548 5.221 1.00 0.00 C ATOM 831 OG SER A 459 2.616 -7.787 6.260 1.00 0.00 O ATOM 0 H SER A 459 4.856 -8.991 7.001 1.00 0.00 H new ATOM 0 HA SER A 459 5.112 -8.820 4.267 1.00 0.00 H new ATOM 0 HB2 SER A 459 2.684 -8.356 4.284 1.00 0.00 H new ATOM 0 HB3 SER A 459 3.094 -9.611 5.436 1.00 0.00 H new ATOM 0 HG SER A 459 3.283 -7.611 6.956 1.00 0.00 H new ATOM 837 N ILE A 460 4.579 -5.855 5.634 1.00 0.00 N ATOM 838 CA ILE A 460 4.693 -4.421 5.399 1.00 0.00 C ATOM 839 C ILE A 460 5.861 -4.107 4.470 1.00 0.00 C ATOM 840 O ILE A 460 7.019 -4.356 4.807 1.00 0.00 O ATOM 841 CB ILE A 460 4.877 -3.647 6.717 1.00 0.00 C ATOM 842 CG1 ILE A 460 3.830 -4.086 7.743 1.00 0.00 C ATOM 843 CG2 ILE A 460 4.788 -2.148 6.469 1.00 0.00 C ATOM 844 CD1 ILE A 460 3.659 -3.111 8.887 1.00 0.00 C ATOM 0 H ILE A 460 4.280 -6.106 6.577 1.00 0.00 H new ATOM 0 HA ILE A 460 3.762 -4.104 4.928 1.00 0.00 H new ATOM 0 HB ILE A 460 5.866 -3.871 7.117 1.00 0.00 H new ATOM 0 HG12 ILE A 460 2.872 -4.215 7.240 1.00 0.00 H new ATOM 0 HG13 ILE A 460 4.112 -5.059 8.145 1.00 0.00 H new ATOM 0 HG21 ILE A 460 4.920 -1.615 7.411 1.00 0.00 H new ATOM 0 HG22 ILE A 460 5.568 -1.848 5.770 1.00 0.00 H new ATOM 0 HG23 ILE A 460 3.812 -1.906 6.049 1.00 0.00 H new ATOM 0 HD11 ILE A 460 2.902 -3.487 9.575 1.00 0.00 H new ATOM 0 HD12 ILE A 460 4.606 -3.000 9.415 1.00 0.00 H new ATOM 0 HD13 ILE A 460 3.346 -2.143 8.496 1.00 0.00 H new ATOM 856 N TYR A 461 5.550 -3.558 3.302 1.00 0.00 N ATOM 857 CA TYR A 461 6.574 -3.210 2.324 1.00 0.00 C ATOM 858 C TYR A 461 6.422 -1.762 1.868 1.00 0.00 C ATOM 859 O TYR A 461 5.319 -1.308 1.564 1.00 0.00 O ATOM 860 CB TYR A 461 6.495 -4.147 1.117 1.00 0.00 C ATOM 861 CG TYR A 461 7.714 -4.088 0.224 1.00 0.00 C ATOM 862 CD1 TYR A 461 8.087 -2.903 -0.397 1.00 0.00 C ATOM 863 CD2 TYR A 461 8.493 -5.217 0.002 1.00 0.00 C ATOM 864 CE1 TYR A 461 9.199 -2.844 -1.214 1.00 0.00 C ATOM 865 CE2 TYR A 461 9.607 -5.167 -0.812 1.00 0.00 C ATOM 866 CZ TYR A 461 9.956 -3.979 -1.419 1.00 0.00 C ATOM 867 OH TYR A 461 11.066 -3.924 -2.231 1.00 0.00 O ATOM 0 H TYR A 461 4.597 -3.344 3.009 1.00 0.00 H new ATOM 0 HA TYR A 461 7.548 -3.322 2.800 1.00 0.00 H new ATOM 0 HB2 TYR A 461 6.362 -5.170 1.470 1.00 0.00 H new ATOM 0 HB3 TYR A 461 5.612 -3.895 0.529 1.00 0.00 H new ATOM 0 HD1 TYR A 461 7.497 -2.012 -0.238 1.00 0.00 H new ATOM 0 HD2 TYR A 461 8.222 -6.150 0.474 1.00 0.00 H new ATOM 0 HE1 TYR A 461 9.474 -1.914 -1.690 1.00 0.00 H new ATOM 0 HE2 TYR A 461 10.202 -6.054 -0.973 1.00 0.00 H new ATOM 0 HH TYR A 461 11.488 -4.808 -2.269 1.00 0.00 H new ATOM 877 N ILE A 462 7.539 -1.043 1.822 1.00 0.00 N ATOM 878 CA ILE A 462 7.532 0.352 1.402 1.00 0.00 C ATOM 879 C ILE A 462 8.616 0.619 0.364 1.00 0.00 C ATOM 880 O ILE A 462 9.761 0.196 0.524 1.00 0.00 O ATOM 881 CB ILE A 462 7.737 1.301 2.598 1.00 0.00 C ATOM 882 CG1 ILE A 462 6.636 1.090 3.639 1.00 0.00 C ATOM 883 CG2 ILE A 462 7.758 2.748 2.128 1.00 0.00 C ATOM 884 CD1 ILE A 462 6.924 1.754 4.967 1.00 0.00 C ATOM 0 H ILE A 462 8.460 -1.404 2.071 1.00 0.00 H new ATOM 0 HA ILE A 462 6.554 0.544 0.960 1.00 0.00 H new ATOM 0 HB ILE A 462 8.697 1.075 3.061 1.00 0.00 H new ATOM 0 HG12 ILE A 462 5.696 1.477 3.245 1.00 0.00 H new ATOM 0 HG13 ILE A 462 6.499 0.021 3.799 1.00 0.00 H new ATOM 0 HG21 ILE A 462 7.904 3.407 2.984 1.00 0.00 H new ATOM 0 HG22 ILE A 462 8.574 2.889 1.419 1.00 0.00 H new ATOM 0 HG23 ILE A 462 6.811 2.987 1.643 1.00 0.00 H new ATOM 0 HD11 ILE A 462 6.101 1.562 5.656 1.00 0.00 H new ATOM 0 HD12 ILE A 462 7.847 1.350 5.383 1.00 0.00 H new ATOM 0 HD13 ILE A 462 7.032 2.829 4.821 1.00 0.00 H new ATOM 896 N ALA A 463 8.248 1.325 -0.700 1.00 0.00 N ATOM 897 CA ALA A 463 9.191 1.653 -1.763 1.00 0.00 C ATOM 898 C ALA A 463 9.990 2.906 -1.422 1.00 0.00 C ATOM 899 O ALA A 463 9.425 3.924 -1.022 1.00 0.00 O ATOM 900 CB ALA A 463 8.455 1.836 -3.082 1.00 0.00 C ATOM 0 H ALA A 463 7.304 1.681 -0.849 1.00 0.00 H new ATOM 0 HA ALA A 463 9.892 0.824 -1.862 1.00 0.00 H new ATOM 0 HB1 ALA A 463 9.171 2.081 -3.867 1.00 0.00 H new ATOM 0 HB2 ALA A 463 7.935 0.913 -3.340 1.00 0.00 H new ATOM 0 HB3 ALA A 463 7.731 2.645 -2.986 1.00 0.00 H new ATOM 906 N TYR A 464 11.306 2.824 -1.581 1.00 0.00 N ATOM 907 CA TYR A 464 12.183 3.951 -1.287 1.00 0.00 C ATOM 908 C TYR A 464 13.001 4.340 -2.515 1.00 0.00 C ATOM 909 O TYR A 464 13.793 3.548 -3.024 1.00 0.00 O ATOM 910 CB TYR A 464 13.117 3.608 -0.126 1.00 0.00 C ATOM 911 CG TYR A 464 12.392 3.328 1.172 1.00 0.00 C ATOM 912 CD1 TYR A 464 11.624 4.309 1.786 1.00 0.00 C ATOM 913 CD2 TYR A 464 12.477 2.084 1.784 1.00 0.00 C ATOM 914 CE1 TYR A 464 10.961 4.059 2.972 1.00 0.00 C ATOM 915 CE2 TYR A 464 11.816 1.824 2.968 1.00 0.00 C ATOM 916 CZ TYR A 464 11.059 2.814 3.559 1.00 0.00 C ATOM 917 OH TYR A 464 10.401 2.560 4.740 1.00 0.00 O ATOM 0 H TYR A 464 11.789 1.989 -1.912 1.00 0.00 H new ATOM 0 HA TYR A 464 11.560 4.799 -1.005 1.00 0.00 H new ATOM 0 HB2 TYR A 464 13.713 2.736 -0.395 1.00 0.00 H new ATOM 0 HB3 TYR A 464 13.812 4.434 0.026 1.00 0.00 H new ATOM 0 HD1 TYR A 464 11.544 5.284 1.328 1.00 0.00 H new ATOM 0 HD2 TYR A 464 13.070 1.307 1.326 1.00 0.00 H new ATOM 0 HE1 TYR A 464 10.369 4.834 3.437 1.00 0.00 H new ATOM 0 HE2 TYR A 464 11.891 0.850 3.429 1.00 0.00 H new ATOM 0 HH TYR A 464 10.573 1.636 5.018 1.00 0.00 H new ATOM 927 N GLY A 465 12.803 5.568 -2.985 1.00 0.00 N ATOM 928 CA GLY A 465 13.529 6.042 -4.149 1.00 0.00 C ATOM 929 C GLY A 465 15.025 5.829 -4.025 1.00 0.00 C ATOM 930 O GLY A 465 15.523 5.341 -3.010 1.00 0.00 O ATOM 0 H GLY A 465 12.153 6.243 -2.581 1.00 0.00 H new ATOM 0 HA2 GLY A 465 13.164 5.525 -5.037 1.00 0.00 H new ATOM 0 HA3 GLY A 465 13.327 7.103 -4.292 1.00 0.00 H new ATOM 934 N PRO A 466 15.768 6.198 -5.079 1.00 0.00 N ATOM 935 CA PRO A 466 17.226 6.052 -5.109 1.00 0.00 C ATOM 936 C PRO A 466 17.925 7.015 -4.155 1.00 0.00 C ATOM 937 O PRO A 466 18.791 6.615 -3.379 1.00 0.00 O ATOM 938 CB PRO A 466 17.586 6.382 -6.560 1.00 0.00 C ATOM 939 CG PRO A 466 16.479 7.258 -7.035 1.00 0.00 C ATOM 940 CD PRO A 466 15.242 6.786 -6.322 1.00 0.00 C ATOM 0 HA PRO A 466 17.542 5.058 -4.792 1.00 0.00 H new ATOM 0 HB2 PRO A 466 18.548 6.890 -6.623 1.00 0.00 H new ATOM 0 HB3 PRO A 466 17.663 5.478 -7.164 1.00 0.00 H new ATOM 0 HG2 PRO A 466 16.685 8.304 -6.808 1.00 0.00 H new ATOM 0 HG3 PRO A 466 16.359 7.184 -8.116 1.00 0.00 H new ATOM 0 HD2 PRO A 466 14.557 7.609 -6.119 1.00 0.00 H new ATOM 0 HD3 PRO A 466 14.693 6.053 -6.913 1.00 0.00 H new ATOM 948 N ASN A 467 17.542 8.286 -4.220 1.00 0.00 N ATOM 949 CA ASN A 467 18.133 9.307 -3.361 1.00 0.00 C ATOM 950 C ASN A 467 18.108 8.869 -1.900 1.00 0.00 C ATOM 951 O ASN A 467 19.041 9.139 -1.144 1.00 0.00 O ATOM 952 CB ASN A 467 17.385 10.632 -3.521 1.00 0.00 C ATOM 953 CG ASN A 467 16.821 10.813 -4.917 1.00 0.00 C ATOM 954 OD1 ASN A 467 17.448 10.434 -5.906 1.00 0.00 O ATOM 955 ND2 ASN A 467 15.630 11.395 -5.003 1.00 0.00 N ATOM 0 H ASN A 467 16.826 8.634 -4.858 1.00 0.00 H new ATOM 0 HA ASN A 467 19.171 9.445 -3.663 1.00 0.00 H new ATOM 0 HB2 ASN A 467 16.573 10.677 -2.795 1.00 0.00 H new ATOM 0 HB3 ASN A 467 18.061 11.457 -3.295 1.00 0.00 H new ATOM 0 HD21 ASN A 467 15.200 11.543 -5.916 1.00 0.00 H new ATOM 0 HD22 ASN A 467 15.146 11.693 -4.156 1.00 0.00 H new ATOM 962 N GLY A 468 17.034 8.190 -1.509 1.00 0.00 N ATOM 963 CA GLY A 468 16.907 7.725 -0.140 1.00 0.00 C ATOM 964 C GLY A 468 15.669 8.268 0.545 1.00 0.00 C ATOM 965 O GLY A 468 15.708 8.626 1.722 1.00 0.00 O ATOM 0 H GLY A 468 16.249 7.954 -2.116 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.875 6.636 -0.131 1.00 0.00 H new ATOM 0 HA3 GLY A 468 17.791 8.022 0.425 1.00 0.00 H new ATOM 969 N LYS A 469 14.566 8.332 -0.193 1.00 0.00 N ATOM 970 CA LYS A 469 13.310 8.836 0.349 1.00 0.00 C ATOM 971 C LYS A 469 12.146 7.933 -0.047 1.00 0.00 C ATOM 972 O LYS A 469 12.263 7.118 -0.961 1.00 0.00 O ATOM 973 CB LYS A 469 13.054 10.262 -0.144 1.00 0.00 C ATOM 974 CG LYS A 469 13.890 11.311 0.568 1.00 0.00 C ATOM 975 CD LYS A 469 13.481 11.456 2.024 1.00 0.00 C ATOM 976 CE LYS A 469 13.943 12.784 2.603 1.00 0.00 C ATOM 977 NZ LYS A 469 15.402 12.783 2.900 1.00 0.00 N ATOM 0 H LYS A 469 14.517 8.041 -1.169 1.00 0.00 H new ATOM 0 HA LYS A 469 13.388 8.843 1.436 1.00 0.00 H new ATOM 0 HB2 LYS A 469 13.260 10.310 -1.213 1.00 0.00 H new ATOM 0 HB3 LYS A 469 11.998 10.499 -0.011 1.00 0.00 H new ATOM 0 HG2 LYS A 469 14.944 11.038 0.511 1.00 0.00 H new ATOM 0 HG3 LYS A 469 13.781 12.270 0.061 1.00 0.00 H new ATOM 0 HD2 LYS A 469 12.397 11.379 2.108 1.00 0.00 H new ATOM 0 HD3 LYS A 469 13.905 10.637 2.605 1.00 0.00 H new ATOM 0 HE2 LYS A 469 13.716 13.585 1.900 1.00 0.00 H new ATOM 0 HE3 LYS A 469 13.387 12.995 3.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 469 15.677 13.706 3.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 469 15.615 12.035 3.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 469 15.934 12.607 2.024 1.00 0.00 H new ATOM 991 N ALA A 470 11.023 8.085 0.648 1.00 0.00 N ATOM 992 CA ALA A 470 9.837 7.286 0.366 1.00 0.00 C ATOM 993 C ALA A 470 9.120 7.788 -0.882 1.00 0.00 C ATOM 994 O ALA A 470 8.667 8.933 -0.934 1.00 0.00 O ATOM 995 CB ALA A 470 8.894 7.301 1.561 1.00 0.00 C ATOM 0 H ALA A 470 10.910 8.754 1.410 1.00 0.00 H new ATOM 0 HA ALA A 470 10.156 6.260 0.181 1.00 0.00 H new ATOM 0 HB1 ALA A 470 8.013 6.700 1.336 1.00 0.00 H new ATOM 0 HB2 ALA A 470 9.403 6.887 2.431 1.00 0.00 H new ATOM 0 HB3 ALA A 470 8.590 8.326 1.772 1.00 0.00 H new ATOM 1001 N THR A 471 9.019 6.926 -1.889 1.00 0.00 N ATOM 1002 CA THR A 471 8.359 7.283 -3.138 1.00 0.00 C ATOM 1003 C THR A 471 6.878 7.565 -2.916 1.00 0.00 C ATOM 1004 O THR A 471 6.348 8.565 -3.397 1.00 0.00 O ATOM 1005 CB THR A 471 8.506 6.167 -4.190 1.00 0.00 C ATOM 1006 OG1 THR A 471 7.727 5.028 -3.807 1.00 0.00 O ATOM 1007 CG2 THR A 471 9.963 5.761 -4.349 1.00 0.00 C ATOM 0 H THR A 471 9.386 5.975 -1.863 1.00 0.00 H new ATOM 0 HA THR A 471 8.846 8.186 -3.506 1.00 0.00 H new ATOM 0 HB THR A 471 8.146 6.549 -5.145 1.00 0.00 H new ATOM 0 HG1 THR A 471 7.273 4.663 -4.595 1.00 0.00 H new ATOM 0 HG21 THR A 471 10.041 4.972 -5.097 1.00 0.00 H new ATOM 0 HG22 THR A 471 10.548 6.623 -4.669 1.00 0.00 H new ATOM 0 HG23 THR A 471 10.345 5.396 -3.396 1.00 0.00 H new ATOM 1015 N GLY A 472 6.214 6.676 -2.184 1.00 0.00 N ATOM 1016 CA GLY A 472 4.799 6.848 -1.910 1.00 0.00 C ATOM 1017 C GLY A 472 3.986 5.620 -2.268 1.00 0.00 C ATOM 1018 O GLY A 472 2.849 5.733 -2.727 1.00 0.00 O ATOM 0 H GLY A 472 6.631 5.839 -1.776 1.00 0.00 H new ATOM 0 HA2 GLY A 472 4.662 7.075 -0.853 1.00 0.00 H new ATOM 0 HA3 GLY A 472 4.425 7.704 -2.471 1.00 0.00 H new ATOM 1022 N GLU A 473 4.570 4.444 -2.059 1.00 0.00 N ATOM 1023 CA GLU A 473 3.891 3.190 -2.366 1.00 0.00 C ATOM 1024 C GLU A 473 4.166 2.145 -1.289 1.00 0.00 C ATOM 1025 O GLU A 473 5.295 1.683 -1.130 1.00 0.00 O ATOM 1026 CB GLU A 473 4.340 2.662 -3.730 1.00 0.00 C ATOM 1027 CG GLU A 473 4.132 3.652 -4.864 1.00 0.00 C ATOM 1028 CD GLU A 473 4.897 3.271 -6.118 1.00 0.00 C ATOM 1029 OE1 GLU A 473 6.121 3.516 -6.163 1.00 0.00 O ATOM 1030 OE2 GLU A 473 4.272 2.730 -7.053 1.00 0.00 O ATOM 0 H GLU A 473 5.510 4.333 -1.679 1.00 0.00 H new ATOM 0 HA GLU A 473 2.819 3.385 -2.394 1.00 0.00 H new ATOM 0 HB2 GLU A 473 5.396 2.398 -3.678 1.00 0.00 H new ATOM 0 HB3 GLU A 473 3.793 1.746 -3.954 1.00 0.00 H new ATOM 0 HG2 GLU A 473 3.069 3.715 -5.096 1.00 0.00 H new ATOM 0 HG3 GLU A 473 4.446 4.644 -4.538 1.00 0.00 H new ATOM 1037 N GLY A 474 3.124 1.777 -0.550 1.00 0.00 N ATOM 1038 CA GLY A 474 3.273 0.790 0.504 1.00 0.00 C ATOM 1039 C GLY A 474 2.326 -0.382 0.338 1.00 0.00 C ATOM 1040 O GLY A 474 1.332 -0.290 -0.383 1.00 0.00 O ATOM 0 H GLY A 474 2.179 2.145 -0.662 1.00 0.00 H new ATOM 0 HA2 GLY A 474 4.300 0.425 0.513 1.00 0.00 H new ATOM 0 HA3 GLY A 474 3.094 1.264 1.469 1.00 0.00 H new ATOM 1044 N PHE A 475 2.635 -1.489 1.006 1.00 0.00 N ATOM 1045 CA PHE A 475 1.806 -2.686 0.928 1.00 0.00 C ATOM 1046 C PHE A 475 1.721 -3.379 2.285 1.00 0.00 C ATOM 1047 O PHE A 475 2.694 -3.416 3.038 1.00 0.00 O ATOM 1048 CB PHE A 475 2.366 -3.653 -0.117 1.00 0.00 C ATOM 1049 CG PHE A 475 2.584 -3.021 -1.462 1.00 0.00 C ATOM 1050 CD1 PHE A 475 1.530 -2.864 -2.348 1.00 0.00 C ATOM 1051 CD2 PHE A 475 3.843 -2.585 -1.841 1.00 0.00 C ATOM 1052 CE1 PHE A 475 1.728 -2.284 -3.586 1.00 0.00 C ATOM 1053 CE2 PHE A 475 4.048 -2.003 -3.079 1.00 0.00 C ATOM 1054 CZ PHE A 475 2.988 -1.852 -3.952 1.00 0.00 C ATOM 0 H PHE A 475 3.454 -1.582 1.607 1.00 0.00 H new ATOM 0 HA PHE A 475 0.802 -2.383 0.631 1.00 0.00 H new ATOM 0 HB2 PHE A 475 3.312 -4.057 0.243 1.00 0.00 H new ATOM 0 HB3 PHE A 475 1.681 -4.494 -0.226 1.00 0.00 H new ATOM 0 HD1 PHE A 475 0.542 -3.199 -2.067 1.00 0.00 H new ATOM 0 HD2 PHE A 475 4.675 -2.701 -1.162 1.00 0.00 H new ATOM 0 HE1 PHE A 475 0.898 -2.168 -4.267 1.00 0.00 H new ATOM 0 HE2 PHE A 475 5.035 -1.667 -3.363 1.00 0.00 H new ATOM 0 HZ PHE A 475 3.144 -1.397 -4.919 1.00 0.00 H new ATOM 1064 N VAL A 476 0.549 -3.927 2.590 1.00 0.00 N ATOM 1065 CA VAL A 476 0.335 -4.619 3.856 1.00 0.00 C ATOM 1066 C VAL A 476 -0.567 -5.834 3.672 1.00 0.00 C ATOM 1067 O VAL A 476 -1.498 -5.811 2.867 1.00 0.00 O ATOM 1068 CB VAL A 476 -0.289 -3.684 4.909 1.00 0.00 C ATOM 1069 CG1 VAL A 476 -0.896 -4.491 6.046 1.00 0.00 C ATOM 1070 CG2 VAL A 476 0.751 -2.705 5.434 1.00 0.00 C ATOM 0 H VAL A 476 -0.267 -3.905 1.978 1.00 0.00 H new ATOM 0 HA VAL A 476 1.314 -4.946 4.207 1.00 0.00 H new ATOM 0 HB VAL A 476 -1.087 -3.112 4.436 1.00 0.00 H new ATOM 0 HG11 VAL A 476 -1.332 -3.814 6.780 1.00 0.00 H new ATOM 0 HG12 VAL A 476 -1.672 -5.148 5.652 1.00 0.00 H new ATOM 0 HG13 VAL A 476 -0.120 -5.091 6.521 1.00 0.00 H new ATOM 0 HG21 VAL A 476 0.293 -2.052 6.177 1.00 0.00 H new ATOM 0 HG22 VAL A 476 1.572 -3.257 5.892 1.00 0.00 H new ATOM 0 HG23 VAL A 476 1.134 -2.104 4.609 1.00 0.00 H new ATOM 1080 N GLU A 477 -0.286 -6.893 4.425 1.00 0.00 N ATOM 1081 CA GLU A 477 -1.074 -8.117 4.344 1.00 0.00 C ATOM 1082 C GLU A 477 -1.691 -8.458 5.698 1.00 0.00 C ATOM 1083 O GLU A 477 -0.988 -8.568 6.703 1.00 0.00 O ATOM 1084 CB GLU A 477 -0.202 -9.279 3.862 1.00 0.00 C ATOM 1085 CG GLU A 477 -0.866 -10.638 4.007 1.00 0.00 C ATOM 1086 CD GLU A 477 -0.124 -11.732 3.263 1.00 0.00 C ATOM 1087 OE1 GLU A 477 1.112 -11.821 3.418 1.00 0.00 O ATOM 1088 OE2 GLU A 477 -0.779 -12.498 2.527 1.00 0.00 O ATOM 0 H GLU A 477 0.480 -6.928 5.097 1.00 0.00 H new ATOM 0 HA GLU A 477 -1.879 -7.954 3.628 1.00 0.00 H new ATOM 0 HB2 GLU A 477 0.055 -9.119 2.815 1.00 0.00 H new ATOM 0 HB3 GLU A 477 0.732 -9.279 4.423 1.00 0.00 H new ATOM 0 HG2 GLU A 477 -0.925 -10.898 5.064 1.00 0.00 H new ATOM 0 HG3 GLU A 477 -1.889 -10.580 3.635 1.00 0.00 H new ATOM 1095 N PHE A 478 -3.009 -8.622 5.716 1.00 0.00 N ATOM 1096 CA PHE A 478 -3.722 -8.948 6.945 1.00 0.00 C ATOM 1097 C PHE A 478 -3.932 -10.454 7.069 1.00 0.00 C ATOM 1098 O PHE A 478 -4.734 -11.042 6.343 1.00 0.00 O ATOM 1099 CB PHE A 478 -5.072 -8.229 6.983 1.00 0.00 C ATOM 1100 CG PHE A 478 -4.954 -6.734 7.060 1.00 0.00 C ATOM 1101 CD1 PHE A 478 -4.488 -6.121 8.212 1.00 0.00 C ATOM 1102 CD2 PHE A 478 -5.307 -5.941 5.980 1.00 0.00 C ATOM 1103 CE1 PHE A 478 -4.379 -4.746 8.286 1.00 0.00 C ATOM 1104 CE2 PHE A 478 -5.199 -4.565 6.047 1.00 0.00 C ATOM 1105 CZ PHE A 478 -4.733 -3.966 7.202 1.00 0.00 C ATOM 0 H PHE A 478 -3.605 -8.534 4.893 1.00 0.00 H new ATOM 0 HA PHE A 478 -3.116 -8.613 7.787 1.00 0.00 H new ATOM 0 HB2 PHE A 478 -5.641 -8.495 6.092 1.00 0.00 H new ATOM 0 HB3 PHE A 478 -5.640 -8.585 7.842 1.00 0.00 H new ATOM 0 HD1 PHE A 478 -4.207 -6.725 9.062 1.00 0.00 H new ATOM 0 HD2 PHE A 478 -5.671 -6.404 5.075 1.00 0.00 H new ATOM 0 HE1 PHE A 478 -4.017 -4.281 9.191 1.00 0.00 H new ATOM 0 HE2 PHE A 478 -5.478 -3.959 5.198 1.00 0.00 H new ATOM 0 HZ PHE A 478 -4.646 -2.891 7.257 1.00 0.00 H new ATOM 1115 N ARG A 479 -3.205 -11.073 7.994 1.00 0.00 N ATOM 1116 CA ARG A 479 -3.309 -12.510 8.213 1.00 0.00 C ATOM 1117 C ARG A 479 -4.764 -12.965 8.157 1.00 0.00 C ATOM 1118 O ARG A 479 -5.141 -13.770 7.306 1.00 0.00 O ATOM 1119 CB ARG A 479 -2.697 -12.888 9.563 1.00 0.00 C ATOM 1120 CG ARG A 479 -1.216 -13.223 9.489 1.00 0.00 C ATOM 1121 CD ARG A 479 -0.992 -14.669 9.073 1.00 0.00 C ATOM 1122 NE ARG A 479 0.369 -15.115 9.356 1.00 0.00 N ATOM 1123 CZ ARG A 479 1.417 -14.797 8.604 1.00 0.00 C ATOM 1124 NH1 ARG A 479 1.261 -14.034 7.531 1.00 0.00 N ATOM 1125 NH2 ARG A 479 2.625 -15.241 8.927 1.00 0.00 N ATOM 0 H ARG A 479 -2.537 -10.601 8.604 1.00 0.00 H new ATOM 0 HA ARG A 479 -2.758 -13.013 7.419 1.00 0.00 H new ATOM 0 HB2 ARG A 479 -2.840 -12.063 10.261 1.00 0.00 H new ATOM 0 HB3 ARG A 479 -3.235 -13.745 9.969 1.00 0.00 H new ATOM 0 HG2 ARG A 479 -0.727 -12.558 8.777 1.00 0.00 H new ATOM 0 HG3 ARG A 479 -0.753 -13.047 10.460 1.00 0.00 H new ATOM 0 HD2 ARG A 479 -1.700 -15.311 9.597 1.00 0.00 H new ATOM 0 HD3 ARG A 479 -1.194 -14.775 8.007 1.00 0.00 H new ATOM 0 HE ARG A 479 0.524 -15.702 10.175 1.00 0.00 H new ATOM 0 HH11 ARG A 479 0.334 -13.689 7.281 1.00 0.00 H new ATOM 0 HH12 ARG A 479 2.068 -13.792 6.956 1.00 0.00 H new ATOM 0 HH21 ARG A 479 2.749 -15.827 9.753 1.00 0.00 H new ATOM 0 HH22 ARG A 479 3.429 -14.997 8.349 1.00 0.00 H new ATOM 1139 N ASN A 480 -5.577 -12.443 9.070 1.00 0.00 N ATOM 1140 CA ASN A 480 -6.991 -12.796 9.125 1.00 0.00 C ATOM 1141 C ASN A 480 -7.787 -12.021 8.079 1.00 0.00 C ATOM 1142 O ASN A 480 -7.250 -11.147 7.400 1.00 0.00 O ATOM 1143 CB ASN A 480 -7.554 -12.517 10.520 1.00 0.00 C ATOM 1144 CG ASN A 480 -6.650 -13.035 11.622 1.00 0.00 C ATOM 1145 OD1 ASN A 480 -5.620 -12.264 11.954 1.00 0.00 O flip ATOM 1146 ND2 ASN A 480 -6.875 -14.115 12.169 1.00 0.00 N flip ATOM 0 H ASN A 480 -5.281 -11.775 9.781 1.00 0.00 H new ATOM 0 HA ASN A 480 -7.082 -13.861 8.910 1.00 0.00 H new ATOM 0 HB2 ASN A 480 -7.695 -11.443 10.644 1.00 0.00 H new ATOM 0 HB3 ASN A 480 -8.536 -12.980 10.612 1.00 0.00 H new ATOM 0 HD21 ASN A 480 -7.678 -14.675 11.882 1.00 0.00 H new ATOM 0 HD22 ASN A 480 -6.258 -14.450 12.909 1.00 0.00 H new ATOM 1153 N GLU A 481 -9.070 -12.348 7.957 1.00 0.00 N ATOM 1154 CA GLU A 481 -9.938 -11.682 6.994 1.00 0.00 C ATOM 1155 C GLU A 481 -10.789 -10.614 7.676 1.00 0.00 C ATOM 1156 O GLU A 481 -10.826 -9.464 7.241 1.00 0.00 O ATOM 1157 CB GLU A 481 -10.842 -12.702 6.298 1.00 0.00 C ATOM 1158 CG GLU A 481 -11.964 -12.071 5.492 1.00 0.00 C ATOM 1159 CD GLU A 481 -12.782 -13.095 4.729 1.00 0.00 C ATOM 1160 OE1 GLU A 481 -12.272 -14.211 4.501 1.00 0.00 O ATOM 1161 OE2 GLU A 481 -13.933 -12.779 4.362 1.00 0.00 O ATOM 0 H GLU A 481 -9.530 -13.069 8.512 1.00 0.00 H new ATOM 0 HA GLU A 481 -9.307 -11.198 6.249 1.00 0.00 H new ATOM 0 HB2 GLU A 481 -10.235 -13.321 5.637 1.00 0.00 H new ATOM 0 HB3 GLU A 481 -11.273 -13.364 7.049 1.00 0.00 H new ATOM 0 HG2 GLU A 481 -12.619 -11.515 6.162 1.00 0.00 H new ATOM 0 HG3 GLU A 481 -11.542 -11.352 4.790 1.00 0.00 H new ATOM 1168 N ALA A 482 -11.472 -11.005 8.748 1.00 0.00 N ATOM 1169 CA ALA A 482 -12.321 -10.082 9.491 1.00 0.00 C ATOM 1170 C ALA A 482 -11.649 -8.723 9.648 1.00 0.00 C ATOM 1171 O ALA A 482 -12.302 -7.683 9.560 1.00 0.00 O ATOM 1172 CB ALA A 482 -12.665 -10.664 10.854 1.00 0.00 C ATOM 0 H ALA A 482 -11.454 -11.954 9.121 1.00 0.00 H new ATOM 0 HA ALA A 482 -13.242 -9.939 8.926 1.00 0.00 H new ATOM 0 HB1 ALA A 482 -13.299 -9.965 11.399 1.00 0.00 H new ATOM 0 HB2 ALA A 482 -13.194 -11.608 10.724 1.00 0.00 H new ATOM 0 HB3 ALA A 482 -11.748 -10.837 11.418 1.00 0.00 H new ATOM 1178 N ASP A 483 -10.341 -8.738 9.880 1.00 0.00 N ATOM 1179 CA ASP A 483 -9.580 -7.505 10.048 1.00 0.00 C ATOM 1180 C ASP A 483 -9.310 -6.845 8.700 1.00 0.00 C ATOM 1181 O ASP A 483 -9.386 -5.623 8.570 1.00 0.00 O ATOM 1182 CB ASP A 483 -8.259 -7.790 10.764 1.00 0.00 C ATOM 1183 CG ASP A 483 -7.239 -8.450 9.857 1.00 0.00 C ATOM 1184 OD1 ASP A 483 -7.638 -9.309 9.042 1.00 0.00 O ATOM 1185 OD2 ASP A 483 -6.043 -8.108 9.962 1.00 0.00 O ATOM 0 H ASP A 483 -9.786 -9.590 9.956 1.00 0.00 H new ATOM 0 HA ASP A 483 -10.173 -6.821 10.655 1.00 0.00 H new ATOM 0 HB2 ASP A 483 -7.849 -6.856 11.148 1.00 0.00 H new ATOM 0 HB3 ASP A 483 -8.447 -8.433 11.624 1.00 0.00 H new ATOM 1190 N TYR A 484 -8.992 -7.660 7.701 1.00 0.00 N ATOM 1191 CA TYR A 484 -8.707 -7.155 6.363 1.00 0.00 C ATOM 1192 C TYR A 484 -9.817 -6.225 5.884 1.00 0.00 C ATOM 1193 O TYR A 484 -9.555 -5.147 5.351 1.00 0.00 O ATOM 1194 CB TYR A 484 -8.539 -8.316 5.382 1.00 0.00 C ATOM 1195 CG TYR A 484 -8.908 -7.963 3.958 1.00 0.00 C ATOM 1196 CD1 TYR A 484 -7.988 -7.358 3.111 1.00 0.00 C ATOM 1197 CD2 TYR A 484 -10.176 -8.237 3.460 1.00 0.00 C ATOM 1198 CE1 TYR A 484 -8.321 -7.033 1.810 1.00 0.00 C ATOM 1199 CE2 TYR A 484 -10.517 -7.918 2.160 1.00 0.00 C ATOM 1200 CZ TYR A 484 -9.586 -7.315 1.339 1.00 0.00 C ATOM 1201 OH TYR A 484 -9.921 -6.995 0.044 1.00 0.00 O ATOM 0 H TYR A 484 -8.925 -8.674 7.792 1.00 0.00 H new ATOM 0 HA TYR A 484 -7.777 -6.588 6.406 1.00 0.00 H new ATOM 0 HB2 TYR A 484 -7.503 -8.655 5.407 1.00 0.00 H new ATOM 0 HB3 TYR A 484 -9.156 -9.152 5.712 1.00 0.00 H new ATOM 0 HD1 TYR A 484 -6.996 -7.138 3.476 1.00 0.00 H new ATOM 0 HD2 TYR A 484 -10.907 -8.707 4.100 1.00 0.00 H new ATOM 0 HE1 TYR A 484 -7.594 -6.561 1.165 1.00 0.00 H new ATOM 0 HE2 TYR A 484 -11.507 -8.139 1.788 1.00 0.00 H new ATOM 0 HH TYR A 484 -10.848 -7.261 -0.129 1.00 0.00 H new ATOM 1211 N LYS A 485 -11.061 -6.651 6.077 1.00 0.00 N ATOM 1212 CA LYS A 485 -12.214 -5.858 5.668 1.00 0.00 C ATOM 1213 C LYS A 485 -12.177 -4.473 6.305 1.00 0.00 C ATOM 1214 O LYS A 485 -12.109 -3.461 5.609 1.00 0.00 O ATOM 1215 CB LYS A 485 -13.512 -6.573 6.051 1.00 0.00 C ATOM 1216 CG LYS A 485 -13.547 -8.034 5.637 1.00 0.00 C ATOM 1217 CD LYS A 485 -14.966 -8.577 5.628 1.00 0.00 C ATOM 1218 CE LYS A 485 -15.627 -8.388 4.271 1.00 0.00 C ATOM 1219 NZ LYS A 485 -16.342 -7.085 4.179 1.00 0.00 N ATOM 0 H LYS A 485 -11.296 -7.542 6.515 1.00 0.00 H new ATOM 0 HA LYS A 485 -12.176 -5.741 4.585 1.00 0.00 H new ATOM 0 HB2 LYS A 485 -13.649 -6.507 7.130 1.00 0.00 H new ATOM 0 HB3 LYS A 485 -14.352 -6.053 5.591 1.00 0.00 H new ATOM 0 HG2 LYS A 485 -13.109 -8.143 4.645 1.00 0.00 H new ATOM 0 HG3 LYS A 485 -12.936 -8.622 6.322 1.00 0.00 H new ATOM 0 HD2 LYS A 485 -14.953 -9.637 5.883 1.00 0.00 H new ATOM 0 HD3 LYS A 485 -15.555 -8.072 6.394 1.00 0.00 H new ATOM 0 HE2 LYS A 485 -14.871 -8.443 3.488 1.00 0.00 H new ATOM 0 HE3 LYS A 485 -16.330 -9.202 4.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 -17.296 -7.239 3.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 -16.414 -6.661 5.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 -15.816 -6.444 3.552 1.00 0.00 H new ATOM 1233 N ALA A 486 -12.220 -4.437 7.633 1.00 0.00 N ATOM 1234 CA ALA A 486 -12.187 -3.176 8.364 1.00 0.00 C ATOM 1235 C ALA A 486 -11.137 -2.233 7.786 1.00 0.00 C ATOM 1236 O ALA A 486 -11.329 -1.018 7.757 1.00 0.00 O ATOM 1237 CB ALA A 486 -11.917 -3.429 9.840 1.00 0.00 C ATOM 0 H ALA A 486 -12.278 -5.266 8.224 1.00 0.00 H new ATOM 0 HA ALA A 486 -13.162 -2.699 8.260 1.00 0.00 H new ATOM 0 HB1 ALA A 486 -11.895 -2.479 10.374 1.00 0.00 H new ATOM 0 HB2 ALA A 486 -12.706 -4.058 10.252 1.00 0.00 H new ATOM 0 HB3 ALA A 486 -10.956 -3.931 9.953 1.00 0.00 H new ATOM 1243 N ALA A 487 -10.026 -2.802 7.329 1.00 0.00 N ATOM 1244 CA ALA A 487 -8.946 -2.012 6.750 1.00 0.00 C ATOM 1245 C ALA A 487 -9.433 -1.217 5.544 1.00 0.00 C ATOM 1246 O ALA A 487 -9.149 -0.025 5.417 1.00 0.00 O ATOM 1247 CB ALA A 487 -7.785 -2.913 6.358 1.00 0.00 C ATOM 0 H ALA A 487 -9.850 -3.807 7.349 1.00 0.00 H new ATOM 0 HA ALA A 487 -8.603 -1.303 7.504 1.00 0.00 H new ATOM 0 HB1 ALA A 487 -6.986 -2.310 5.927 1.00 0.00 H new ATOM 0 HB2 ALA A 487 -7.412 -3.431 7.241 1.00 0.00 H new ATOM 0 HB3 ALA A 487 -8.124 -3.644 5.624 1.00 0.00 H new ATOM 1253 N LEU A 488 -10.167 -1.883 4.659 1.00 0.00 N ATOM 1254 CA LEU A 488 -10.693 -1.238 3.461 1.00 0.00 C ATOM 1255 C LEU A 488 -11.613 -0.078 3.827 1.00 0.00 C ATOM 1256 O LEU A 488 -11.632 0.950 3.148 1.00 0.00 O ATOM 1257 CB LEU A 488 -11.450 -2.253 2.602 1.00 0.00 C ATOM 1258 CG LEU A 488 -10.588 -3.187 1.752 1.00 0.00 C ATOM 1259 CD1 LEU A 488 -9.736 -2.389 0.778 1.00 0.00 C ATOM 1260 CD2 LEU A 488 -9.711 -4.059 2.639 1.00 0.00 C ATOM 0 H LEU A 488 -10.411 -2.869 4.749 1.00 0.00 H new ATOM 0 HA LEU A 488 -9.852 -0.844 2.891 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -12.072 -2.862 3.258 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -12.123 -1.708 1.939 1.00 0.00 H new ATOM 0 HG LEU A 488 -11.249 -3.836 1.177 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -9.130 -3.071 0.182 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -10.383 -1.809 0.120 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -9.084 -1.714 1.333 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -9.105 -4.717 2.017 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -9.059 -3.426 3.241 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -10.341 -4.659 3.296 1.00 0.00 H new ATOM 1272 N CYS A 489 -12.372 -0.248 4.903 1.00 0.00 N ATOM 1273 CA CYS A 489 -13.294 0.786 5.360 1.00 0.00 C ATOM 1274 C CYS A 489 -12.553 2.088 5.643 1.00 0.00 C ATOM 1275 O CYS A 489 -13.166 3.149 5.768 1.00 0.00 O ATOM 1276 CB CYS A 489 -14.031 0.321 6.617 1.00 0.00 C ATOM 1277 SG CYS A 489 -15.580 -0.551 6.284 1.00 0.00 S ATOM 0 H CYS A 489 -12.368 -1.092 5.476 1.00 0.00 H new ATOM 0 HA CYS A 489 -14.020 0.967 4.568 1.00 0.00 H new ATOM 0 HB2 CYS A 489 -13.374 -0.334 7.189 1.00 0.00 H new ATOM 0 HB3 CYS A 489 -14.242 1.188 7.243 1.00 0.00 H new ATOM 0 HG CYS A 489 -16.128 -0.906 7.408 1.00 0.00 H new ATOM 1283 N ARG A 490 -11.231 2.001 5.744 1.00 0.00 N ATOM 1284 CA ARG A 490 -10.406 3.173 6.015 1.00 0.00 C ATOM 1285 C ARG A 490 -9.800 3.720 4.727 1.00 0.00 C ATOM 1286 O ARG A 490 -8.596 3.970 4.651 1.00 0.00 O ATOM 1287 CB ARG A 490 -9.294 2.822 7.006 1.00 0.00 C ATOM 1288 CG ARG A 490 -9.787 2.078 8.236 1.00 0.00 C ATOM 1289 CD ARG A 490 -8.732 2.051 9.331 1.00 0.00 C ATOM 1290 NE ARG A 490 -8.761 3.261 10.148 1.00 0.00 N ATOM 1291 CZ ARG A 490 -8.033 4.342 9.888 1.00 0.00 C ATOM 1292 NH1 ARG A 490 -7.225 4.363 8.837 1.00 0.00 N ATOM 1293 NH2 ARG A 490 -8.115 5.404 10.679 1.00 0.00 N ATOM 0 H ARG A 490 -10.708 1.131 5.642 1.00 0.00 H new ATOM 0 HA ARG A 490 -11.043 3.942 6.452 1.00 0.00 H new ATOM 0 HB2 ARG A 490 -8.546 2.213 6.499 1.00 0.00 H new ATOM 0 HB3 ARG A 490 -8.797 3.739 7.322 1.00 0.00 H new ATOM 0 HG2 ARG A 490 -10.692 2.555 8.613 1.00 0.00 H new ATOM 0 HG3 ARG A 490 -10.055 1.058 7.962 1.00 0.00 H new ATOM 0 HD2 ARG A 490 -8.892 1.180 9.967 1.00 0.00 H new ATOM 0 HD3 ARG A 490 -7.745 1.941 8.881 1.00 0.00 H new ATOM 0 HE ARG A 490 -9.374 3.277 10.963 1.00 0.00 H new ATOM 0 HH11 ARG A 490 -7.161 3.549 8.226 1.00 0.00 H new ATOM 0 HH12 ARG A 490 -6.667 5.194 8.639 1.00 0.00 H new ATOM 0 HH21 ARG A 490 -8.737 5.391 11.487 1.00 0.00 H new ATOM 0 HH22 ARG A 490 -7.556 6.233 10.479 1.00 0.00 H new ATOM 1307 N HIS A 491 -10.641 3.905 3.714 1.00 0.00 N ATOM 1308 CA HIS A 491 -10.189 4.424 2.428 1.00 0.00 C ATOM 1309 C HIS A 491 -10.175 5.949 2.432 1.00 0.00 C ATOM 1310 O HIS A 491 -10.725 6.584 3.333 1.00 0.00 O ATOM 1311 CB HIS A 491 -11.089 3.913 1.303 1.00 0.00 C ATOM 1312 CG HIS A 491 -10.851 4.593 -0.010 1.00 0.00 C ATOM 1313 ND1 HIS A 491 -9.706 4.410 -0.756 1.00 0.00 N ATOM 1314 CD2 HIS A 491 -11.620 5.460 -0.710 1.00 0.00 C ATOM 1315 CE1 HIS A 491 -9.780 5.136 -1.858 1.00 0.00 C ATOM 1316 NE2 HIS A 491 -10.933 5.782 -1.854 1.00 0.00 N ATOM 0 H HIS A 491 -11.640 3.703 3.759 1.00 0.00 H new ATOM 0 HA HIS A 491 -9.172 4.070 2.258 1.00 0.00 H new ATOM 0 HB2 HIS A 491 -10.932 2.841 1.182 1.00 0.00 H new ATOM 0 HB3 HIS A 491 -12.131 4.052 1.591 1.00 0.00 H new ATOM 0 HD2 HIS A 491 -12.593 5.830 -0.422 1.00 0.00 H new ATOM 0 HE1 HIS A 491 -9.027 5.192 -2.630 1.00 0.00 H new ATOM 0 HE2 HIS A 491 -11.259 6.417 -2.583 1.00 0.00 H new ATOM 1325 N LYS A 492 -9.542 6.533 1.420 1.00 0.00 N ATOM 1326 CA LYS A 492 -9.456 7.984 1.305 1.00 0.00 C ATOM 1327 C LYS A 492 -9.158 8.620 2.659 1.00 0.00 C ATOM 1328 O LYS A 492 -9.709 9.667 2.997 1.00 0.00 O ATOM 1329 CB LYS A 492 -10.761 8.550 0.741 1.00 0.00 C ATOM 1330 CG LYS A 492 -11.945 8.404 1.681 1.00 0.00 C ATOM 1331 CD LYS A 492 -13.018 9.441 1.393 1.00 0.00 C ATOM 1332 CE LYS A 492 -14.354 9.045 2.002 1.00 0.00 C ATOM 1333 NZ LYS A 492 -14.296 9.007 3.490 1.00 0.00 N ATOM 0 H LYS A 492 -9.081 6.023 0.667 1.00 0.00 H new ATOM 0 HA LYS A 492 -8.639 8.221 0.623 1.00 0.00 H new ATOM 0 HB2 LYS A 492 -10.619 9.606 0.510 1.00 0.00 H new ATOM 0 HB3 LYS A 492 -10.990 8.046 -0.198 1.00 0.00 H new ATOM 0 HG2 LYS A 492 -12.368 7.404 1.582 1.00 0.00 H new ATOM 0 HG3 LYS A 492 -11.607 8.506 2.712 1.00 0.00 H new ATOM 0 HD2 LYS A 492 -12.708 10.407 1.791 1.00 0.00 H new ATOM 0 HD3 LYS A 492 -13.130 9.561 0.315 1.00 0.00 H new ATOM 0 HE2 LYS A 492 -15.121 9.752 1.686 1.00 0.00 H new ATOM 0 HE3 LYS A 492 -14.649 8.066 1.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 -15.234 8.766 3.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 -13.606 8.290 3.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 -14.006 9.939 3.850 1.00 0.00 H new ATOM 1347 N GLN A 493 -8.282 7.981 3.428 1.00 0.00 N ATOM 1348 CA GLN A 493 -7.911 8.486 4.745 1.00 0.00 C ATOM 1349 C GLN A 493 -6.620 9.295 4.674 1.00 0.00 C ATOM 1350 O GLN A 493 -5.786 9.076 3.794 1.00 0.00 O ATOM 1351 CB GLN A 493 -7.748 7.329 5.731 1.00 0.00 C ATOM 1352 CG GLN A 493 -9.066 6.810 6.284 1.00 0.00 C ATOM 1353 CD GLN A 493 -9.872 7.889 6.980 1.00 0.00 C ATOM 1354 OE1 GLN A 493 -9.703 8.132 8.176 1.00 0.00 O ATOM 1355 NE2 GLN A 493 -10.754 8.543 6.234 1.00 0.00 N ATOM 0 H GLN A 493 -7.816 7.113 3.162 1.00 0.00 H new ATOM 0 HA GLN A 493 -8.710 9.141 5.093 1.00 0.00 H new ATOM 0 HB2 GLN A 493 -7.224 6.511 5.235 1.00 0.00 H new ATOM 0 HB3 GLN A 493 -7.119 7.655 6.560 1.00 0.00 H new ATOM 0 HG2 GLN A 493 -9.656 6.389 5.470 1.00 0.00 H new ATOM 0 HG3 GLN A 493 -8.867 6.000 6.986 1.00 0.00 H new ATOM 0 HE21 GLN A 493 -10.861 8.309 5.247 1.00 0.00 H new ATOM 0 HE22 GLN A 493 -11.325 9.280 6.648 1.00 0.00 H new ATOM 1364 N TYR A 494 -6.462 10.230 5.603 1.00 0.00 N ATOM 1365 CA TYR A 494 -5.273 11.074 5.644 1.00 0.00 C ATOM 1366 C TYR A 494 -4.289 10.577 6.699 1.00 0.00 C ATOM 1367 O TYR A 494 -4.677 10.242 7.817 1.00 0.00 O ATOM 1368 CB TYR A 494 -5.662 12.524 5.936 1.00 0.00 C ATOM 1369 CG TYR A 494 -6.239 13.248 4.741 1.00 0.00 C ATOM 1370 CD1 TYR A 494 -7.578 13.108 4.398 1.00 0.00 C ATOM 1371 CD2 TYR A 494 -5.445 14.074 3.954 1.00 0.00 C ATOM 1372 CE1 TYR A 494 -8.109 13.767 3.307 1.00 0.00 C ATOM 1373 CE2 TYR A 494 -5.968 14.739 2.862 1.00 0.00 C ATOM 1374 CZ TYR A 494 -7.300 14.582 2.542 1.00 0.00 C ATOM 1375 OH TYR A 494 -7.826 15.241 1.455 1.00 0.00 O ATOM 0 H TYR A 494 -7.142 10.423 6.338 1.00 0.00 H new ATOM 0 HA TYR A 494 -4.788 11.024 4.669 1.00 0.00 H new ATOM 0 HB2 TYR A 494 -6.391 12.540 6.746 1.00 0.00 H new ATOM 0 HB3 TYR A 494 -4.783 13.064 6.287 1.00 0.00 H new ATOM 0 HD1 TYR A 494 -8.215 12.472 4.995 1.00 0.00 H new ATOM 0 HD2 TYR A 494 -4.401 14.198 4.201 1.00 0.00 H new ATOM 0 HE1 TYR A 494 -9.152 13.645 3.054 1.00 0.00 H new ATOM 0 HE2 TYR A 494 -5.337 15.378 2.262 1.00 0.00 H new ATOM 0 HH TYR A 494 -7.125 15.774 1.025 1.00 0.00 H new ATOM 1385 N MET A 495 -3.012 10.534 6.333 1.00 0.00 N ATOM 1386 CA MET A 495 -1.970 10.081 7.247 1.00 0.00 C ATOM 1387 C MET A 495 -1.370 11.256 8.013 1.00 0.00 C ATOM 1388 O MET A 495 -0.292 11.744 7.674 1.00 0.00 O ATOM 1389 CB MET A 495 -0.872 9.343 6.478 1.00 0.00 C ATOM 1390 CG MET A 495 0.204 8.751 7.374 1.00 0.00 C ATOM 1391 SD MET A 495 -0.339 7.249 8.211 1.00 0.00 S ATOM 1392 CE MET A 495 -0.106 6.036 6.915 1.00 0.00 C ATOM 0 H MET A 495 -2.674 10.807 5.410 1.00 0.00 H new ATOM 0 HA MET A 495 -2.423 9.397 7.964 1.00 0.00 H new ATOM 0 HB2 MET A 495 -1.325 8.544 5.891 1.00 0.00 H new ATOM 0 HB3 MET A 495 -0.408 10.032 5.773 1.00 0.00 H new ATOM 0 HG2 MET A 495 1.088 8.530 6.776 1.00 0.00 H new ATOM 0 HG3 MET A 495 0.499 9.491 8.118 1.00 0.00 H new ATOM 0 HE1 MET A 495 -0.157 5.034 7.341 1.00 0.00 H new ATOM 0 HE2 MET A 495 -0.887 6.151 6.164 1.00 0.00 H new ATOM 0 HE3 MET A 495 0.869 6.183 6.450 1.00 0.00 H new ATOM 1402 N GLY A 496 -2.074 11.705 9.047 1.00 0.00 N ATOM 1403 CA GLY A 496 -1.595 12.820 9.843 1.00 0.00 C ATOM 1404 C GLY A 496 -1.708 14.144 9.115 1.00 0.00 C ATOM 1405 O GLY A 496 -2.633 14.917 9.360 1.00 0.00 O ATOM 0 H GLY A 496 -2.968 11.317 9.348 1.00 0.00 H new ATOM 0 HA2 GLY A 496 -2.164 12.870 10.772 1.00 0.00 H new ATOM 0 HA3 GLY A 496 -0.554 12.647 10.116 1.00 0.00 H new ATOM 1409 N ASN A 497 -0.763 14.407 8.218 1.00 0.00 N ATOM 1410 CA ASN A 497 -0.760 15.649 7.453 1.00 0.00 C ATOM 1411 C ASN A 497 -0.798 15.365 5.955 1.00 0.00 C ATOM 1412 O ASN A 497 -1.044 16.263 5.149 1.00 0.00 O ATOM 1413 CB ASN A 497 0.478 16.480 7.795 1.00 0.00 C ATOM 1414 CG ASN A 497 0.430 17.036 9.205 1.00 0.00 C ATOM 1415 OD1 ASN A 497 -0.617 17.485 9.672 1.00 0.00 O ATOM 1416 ND2 ASN A 497 1.567 17.010 9.891 1.00 0.00 N ATOM 0 H ASN A 497 0.010 13.777 8.003 1.00 0.00 H new ATOM 0 HA ASN A 497 -1.653 16.214 7.720 1.00 0.00 H new ATOM 0 HB2 ASN A 497 1.369 15.863 7.681 1.00 0.00 H new ATOM 0 HB3 ASN A 497 0.567 17.303 7.086 1.00 0.00 H new ATOM 0 HD21 ASN A 497 1.596 17.371 10.844 1.00 0.00 H new ATOM 0 HD22 ASN A 497 2.411 16.629 9.464 1.00 0.00 H new ATOM 1423 N ARG A 498 -0.553 14.111 5.589 1.00 0.00 N ATOM 1424 CA ARG A 498 -0.558 13.709 4.188 1.00 0.00 C ATOM 1425 C ARG A 498 -1.849 12.973 3.838 1.00 0.00 C ATOM 1426 O ARG A 498 -2.671 12.692 4.711 1.00 0.00 O ATOM 1427 CB ARG A 498 0.648 12.817 3.887 1.00 0.00 C ATOM 1428 CG ARG A 498 1.934 13.591 3.650 1.00 0.00 C ATOM 1429 CD ARG A 498 1.943 14.250 2.279 1.00 0.00 C ATOM 1430 NE ARG A 498 3.278 14.706 1.900 1.00 0.00 N ATOM 1431 CZ ARG A 498 3.822 15.834 2.342 1.00 0.00 C ATOM 1432 NH1 ARG A 498 3.149 16.616 3.175 1.00 0.00 N ATOM 1433 NH2 ARG A 498 5.042 16.181 1.952 1.00 0.00 N ATOM 0 H ARG A 498 -0.349 13.356 6.244 1.00 0.00 H new ATOM 0 HA ARG A 498 -0.496 14.610 3.577 1.00 0.00 H new ATOM 0 HB2 ARG A 498 0.796 12.128 4.719 1.00 0.00 H new ATOM 0 HB3 ARG A 498 0.431 12.212 3.007 1.00 0.00 H new ATOM 0 HG2 ARG A 498 2.049 14.352 4.422 1.00 0.00 H new ATOM 0 HG3 ARG A 498 2.787 12.917 3.737 1.00 0.00 H new ATOM 0 HD2 ARG A 498 1.576 13.543 1.535 1.00 0.00 H new ATOM 0 HD3 ARG A 498 1.257 15.097 2.279 1.00 0.00 H new ATOM 0 HE ARG A 498 3.822 14.126 1.261 1.00 0.00 H new ATOM 0 HH11 ARG A 498 2.211 16.352 3.478 1.00 0.00 H new ATOM 0 HH12 ARG A 498 3.569 17.482 3.513 1.00 0.00 H new ATOM 0 HH21 ARG A 498 5.563 15.581 1.312 1.00 0.00 H new ATOM 0 HH22 ARG A 498 5.459 17.048 2.292 1.00 0.00 H new ATOM 1447 N PHE A 499 -2.020 12.665 2.557 1.00 0.00 N ATOM 1448 CA PHE A 499 -3.210 11.964 2.092 1.00 0.00 C ATOM 1449 C PHE A 499 -2.836 10.653 1.406 1.00 0.00 C ATOM 1450 O PHE A 499 -2.092 10.643 0.426 1.00 0.00 O ATOM 1451 CB PHE A 499 -4.005 12.848 1.128 1.00 0.00 C ATOM 1452 CG PHE A 499 -5.339 12.272 0.748 1.00 0.00 C ATOM 1453 CD1 PHE A 499 -6.222 11.835 1.722 1.00 0.00 C ATOM 1454 CD2 PHE A 499 -5.710 12.168 -0.583 1.00 0.00 C ATOM 1455 CE1 PHE A 499 -7.451 11.305 1.376 1.00 0.00 C ATOM 1456 CE2 PHE A 499 -6.938 11.640 -0.934 1.00 0.00 C ATOM 1457 CZ PHE A 499 -7.809 11.206 0.046 1.00 0.00 C ATOM 0 H PHE A 499 -1.349 12.890 1.822 1.00 0.00 H new ATOM 0 HA PHE A 499 -3.829 11.736 2.960 1.00 0.00 H new ATOM 0 HB2 PHE A 499 -4.157 13.825 1.586 1.00 0.00 H new ATOM 0 HB3 PHE A 499 -3.416 13.007 0.225 1.00 0.00 H new ATOM 0 HD1 PHE A 499 -5.947 11.909 2.764 1.00 0.00 H new ATOM 0 HD2 PHE A 499 -5.032 12.503 -1.354 1.00 0.00 H new ATOM 0 HE1 PHE A 499 -8.130 10.969 2.145 1.00 0.00 H new ATOM 0 HE2 PHE A 499 -7.217 11.567 -1.975 1.00 0.00 H new ATOM 0 HZ PHE A 499 -8.768 10.790 -0.227 1.00 0.00 H new ATOM 1467 N ILE A 500 -3.358 9.549 1.930 1.00 0.00 N ATOM 1468 CA ILE A 500 -3.079 8.232 1.370 1.00 0.00 C ATOM 1469 C ILE A 500 -4.369 7.514 0.988 1.00 0.00 C ATOM 1470 O ILE A 500 -5.370 7.595 1.699 1.00 0.00 O ATOM 1471 CB ILE A 500 -2.289 7.355 2.358 1.00 0.00 C ATOM 1472 CG1 ILE A 500 -0.821 7.784 2.393 1.00 0.00 C ATOM 1473 CG2 ILE A 500 -2.409 5.887 1.976 1.00 0.00 C ATOM 1474 CD1 ILE A 500 -0.582 9.058 3.172 1.00 0.00 C ATOM 0 H ILE A 500 -3.976 9.540 2.741 1.00 0.00 H new ATOM 0 HA ILE A 500 -2.475 8.390 0.476 1.00 0.00 H new ATOM 0 HB ILE A 500 -2.710 7.486 3.355 1.00 0.00 H new ATOM 0 HG12 ILE A 500 -0.227 6.982 2.832 1.00 0.00 H new ATOM 0 HG13 ILE A 500 -0.466 7.921 1.371 1.00 0.00 H new ATOM 0 HG21 ILE A 500 -1.845 5.280 2.684 1.00 0.00 H new ATOM 0 HG22 ILE A 500 -3.458 5.590 1.998 1.00 0.00 H new ATOM 0 HG23 ILE A 500 -2.010 5.738 0.972 1.00 0.00 H new ATOM 0 HD11 ILE A 500 0.480 9.301 3.154 1.00 0.00 H new ATOM 0 HD12 ILE A 500 -1.148 9.872 2.720 1.00 0.00 H new ATOM 0 HD13 ILE A 500 -0.905 8.920 4.204 1.00 0.00 H new ATOM 1486 N GLN A 501 -4.336 6.809 -0.139 1.00 0.00 N ATOM 1487 CA GLN A 501 -5.503 6.074 -0.614 1.00 0.00 C ATOM 1488 C GLN A 501 -5.335 4.577 -0.380 1.00 0.00 C ATOM 1489 O GLN A 501 -4.240 4.033 -0.528 1.00 0.00 O ATOM 1490 CB GLN A 501 -5.733 6.348 -2.101 1.00 0.00 C ATOM 1491 CG GLN A 501 -6.631 7.545 -2.368 1.00 0.00 C ATOM 1492 CD GLN A 501 -6.659 7.940 -3.831 1.00 0.00 C ATOM 1493 OE1 GLN A 501 -5.808 8.696 -4.298 1.00 0.00 O ATOM 1494 NE2 GLN A 501 -7.641 7.427 -4.564 1.00 0.00 N ATOM 0 H GLN A 501 -3.515 6.731 -0.739 1.00 0.00 H new ATOM 0 HA GLN A 501 -6.371 6.416 -0.051 1.00 0.00 H new ATOM 0 HB2 GLN A 501 -4.770 6.512 -2.585 1.00 0.00 H new ATOM 0 HB3 GLN A 501 -6.174 5.464 -2.561 1.00 0.00 H new ATOM 0 HG2 GLN A 501 -7.644 7.315 -2.039 1.00 0.00 H new ATOM 0 HG3 GLN A 501 -6.287 8.392 -1.774 1.00 0.00 H new ATOM 0 HE21 GLN A 501 -8.325 6.804 -4.135 1.00 0.00 H new ATOM 0 HE22 GLN A 501 -7.711 7.656 -5.555 1.00 0.00 H new ATOM 1503 N VAL A 502 -6.428 3.914 -0.015 1.00 0.00 N ATOM 1504 CA VAL A 502 -6.402 2.478 0.239 1.00 0.00 C ATOM 1505 C VAL A 502 -7.069 1.708 -0.896 1.00 0.00 C ATOM 1506 O VAL A 502 -8.241 1.927 -1.204 1.00 0.00 O ATOM 1507 CB VAL A 502 -7.106 2.130 1.564 1.00 0.00 C ATOM 1508 CG1 VAL A 502 -7.232 0.622 1.721 1.00 0.00 C ATOM 1509 CG2 VAL A 502 -6.355 2.735 2.740 1.00 0.00 C ATOM 0 H VAL A 502 -7.342 4.348 0.111 1.00 0.00 H new ATOM 0 HA VAL A 502 -5.354 2.186 0.306 1.00 0.00 H new ATOM 0 HB VAL A 502 -8.110 2.555 1.545 1.00 0.00 H new ATOM 0 HG11 VAL A 502 -7.732 0.395 2.663 1.00 0.00 H new ATOM 0 HG12 VAL A 502 -7.815 0.218 0.894 1.00 0.00 H new ATOM 0 HG13 VAL A 502 -6.239 0.172 1.719 1.00 0.00 H new ATOM 0 HG21 VAL A 502 -6.866 2.479 3.668 1.00 0.00 H new ATOM 0 HG22 VAL A 502 -5.339 2.341 2.765 1.00 0.00 H new ATOM 0 HG23 VAL A 502 -6.321 3.819 2.631 1.00 0.00 H new ATOM 1519 N HIS A 503 -6.314 0.805 -1.514 1.00 0.00 N ATOM 1520 CA HIS A 503 -6.832 0.000 -2.614 1.00 0.00 C ATOM 1521 C HIS A 503 -6.457 -1.468 -2.438 1.00 0.00 C ATOM 1522 O HIS A 503 -5.285 -1.823 -2.306 1.00 0.00 O ATOM 1523 CB HIS A 503 -6.296 0.518 -3.949 1.00 0.00 C ATOM 1524 CG HIS A 503 -7.011 1.735 -4.450 1.00 0.00 C ATOM 1525 ND1 HIS A 503 -8.372 1.770 -4.672 1.00 0.00 N ATOM 1526 CD2 HIS A 503 -6.547 2.965 -4.772 1.00 0.00 C ATOM 1527 CE1 HIS A 503 -8.714 2.969 -5.110 1.00 0.00 C ATOM 1528 NE2 HIS A 503 -7.625 3.713 -5.179 1.00 0.00 N ATOM 0 H HIS A 503 -5.342 0.613 -1.272 1.00 0.00 H new ATOM 0 HA HIS A 503 -7.919 0.082 -2.610 1.00 0.00 H new ATOM 0 HB2 HIS A 503 -5.236 0.748 -3.841 1.00 0.00 H new ATOM 0 HB3 HIS A 503 -6.376 -0.273 -4.695 1.00 0.00 H new ATOM 0 HD2 HIS A 503 -5.521 3.297 -4.719 1.00 0.00 H new ATOM 0 HE1 HIS A 503 -9.714 3.286 -5.368 1.00 0.00 H new ATOM 0 HE2 HIS A 503 -7.590 4.685 -5.485 1.00 0.00 H new ATOM 1537 N PRO A 504 -7.473 -2.343 -2.433 1.00 0.00 N ATOM 1538 CA PRO A 504 -7.275 -3.786 -2.273 1.00 0.00 C ATOM 1539 C PRO A 504 -6.608 -4.419 -3.489 1.00 0.00 C ATOM 1540 O PRO A 504 -7.092 -4.284 -4.614 1.00 0.00 O ATOM 1541 CB PRO A 504 -8.698 -4.324 -2.104 1.00 0.00 C ATOM 1542 CG PRO A 504 -9.565 -3.321 -2.786 1.00 0.00 C ATOM 1543 CD PRO A 504 -8.895 -1.990 -2.585 1.00 0.00 C ATOM 0 HA PRO A 504 -6.616 -4.015 -1.436 1.00 0.00 H new ATOM 0 HB2 PRO A 504 -8.804 -5.311 -2.554 1.00 0.00 H new ATOM 0 HB3 PRO A 504 -8.961 -4.424 -1.051 1.00 0.00 H new ATOM 0 HG2 PRO A 504 -9.667 -3.550 -3.847 1.00 0.00 H new ATOM 0 HG3 PRO A 504 -10.569 -3.320 -2.362 1.00 0.00 H new ATOM 0 HD2 PRO A 504 -9.056 -1.327 -3.435 1.00 0.00 H new ATOM 0 HD3 PRO A 504 -9.278 -1.476 -1.703 1.00 0.00 H new ATOM 1551 N ILE A 505 -5.496 -5.107 -3.257 1.00 0.00 N ATOM 1552 CA ILE A 505 -4.764 -5.761 -4.335 1.00 0.00 C ATOM 1553 C ILE A 505 -4.363 -7.180 -3.946 1.00 0.00 C ATOM 1554 O ILE A 505 -3.926 -7.428 -2.821 1.00 0.00 O ATOM 1555 CB ILE A 505 -3.499 -4.970 -4.718 1.00 0.00 C ATOM 1556 CG1 ILE A 505 -2.888 -5.534 -6.002 1.00 0.00 C ATOM 1557 CG2 ILE A 505 -2.488 -5.006 -3.583 1.00 0.00 C ATOM 1558 CD1 ILE A 505 -1.901 -4.597 -6.663 1.00 0.00 C ATOM 0 H ILE A 505 -5.082 -5.226 -2.333 1.00 0.00 H new ATOM 0 HA ILE A 505 -5.434 -5.797 -5.194 1.00 0.00 H new ATOM 0 HB ILE A 505 -3.778 -3.931 -4.897 1.00 0.00 H new ATOM 0 HG12 ILE A 505 -2.387 -6.475 -5.774 1.00 0.00 H new ATOM 0 HG13 ILE A 505 -3.688 -5.762 -6.706 1.00 0.00 H new ATOM 0 HG21 ILE A 505 -1.600 -4.443 -3.869 1.00 0.00 H new ATOM 0 HG22 ILE A 505 -2.928 -4.562 -2.690 1.00 0.00 H new ATOM 0 HG23 ILE A 505 -2.211 -6.040 -3.375 1.00 0.00 H new ATOM 0 HD11 ILE A 505 -1.508 -5.062 -7.567 1.00 0.00 H new ATOM 0 HD12 ILE A 505 -2.402 -3.665 -6.923 1.00 0.00 H new ATOM 0 HD13 ILE A 505 -1.081 -4.389 -5.976 1.00 0.00 H new ATOM 1570 N THR A 506 -4.514 -8.110 -4.884 1.00 0.00 N ATOM 1571 CA THR A 506 -4.168 -9.505 -4.640 1.00 0.00 C ATOM 1572 C THR A 506 -2.660 -9.680 -4.496 1.00 0.00 C ATOM 1573 O THR A 506 -1.879 -8.948 -5.104 1.00 0.00 O ATOM 1574 CB THR A 506 -4.673 -10.416 -5.774 1.00 0.00 C ATOM 1575 OG1 THR A 506 -4.275 -9.885 -7.043 1.00 0.00 O ATOM 1576 CG2 THR A 506 -6.188 -10.549 -5.727 1.00 0.00 C ATOM 0 H THR A 506 -4.874 -7.922 -5.820 1.00 0.00 H new ATOM 0 HA THR A 506 -4.655 -9.793 -3.709 1.00 0.00 H new ATOM 0 HB THR A 506 -4.233 -11.404 -5.640 1.00 0.00 H new ATOM 0 HG1 THR A 506 -4.842 -10.262 -7.748 1.00 0.00 H new ATOM 0 HG21 THR A 506 -6.522 -11.197 -6.537 1.00 0.00 H new ATOM 0 HG22 THR A 506 -6.486 -10.980 -4.771 1.00 0.00 H new ATOM 0 HG23 THR A 506 -6.643 -9.565 -5.838 1.00 0.00 H new ATOM 1584 N LYS A 507 -2.257 -10.655 -3.689 1.00 0.00 N ATOM 1585 CA LYS A 507 -0.842 -10.929 -3.466 1.00 0.00 C ATOM 1586 C LYS A 507 -0.047 -10.771 -4.759 1.00 0.00 C ATOM 1587 O LYS A 507 0.936 -10.033 -4.809 1.00 0.00 O ATOM 1588 CB LYS A 507 -0.656 -12.342 -2.910 1.00 0.00 C ATOM 1589 CG LYS A 507 0.756 -12.625 -2.428 1.00 0.00 C ATOM 1590 CD LYS A 507 0.928 -12.265 -0.961 1.00 0.00 C ATOM 1591 CE LYS A 507 2.224 -12.827 -0.397 1.00 0.00 C ATOM 1592 NZ LYS A 507 3.377 -11.920 -0.648 1.00 0.00 N ATOM 0 H LYS A 507 -2.891 -11.269 -3.178 1.00 0.00 H new ATOM 0 HA LYS A 507 -0.468 -10.208 -2.739 1.00 0.00 H new ATOM 0 HB2 LYS A 507 -1.350 -12.492 -2.083 1.00 0.00 H new ATOM 0 HB3 LYS A 507 -0.919 -13.065 -3.682 1.00 0.00 H new ATOM 0 HG2 LYS A 507 0.986 -13.680 -2.574 1.00 0.00 H new ATOM 0 HG3 LYS A 507 1.467 -12.057 -3.029 1.00 0.00 H new ATOM 0 HD2 LYS A 507 0.921 -11.181 -0.848 1.00 0.00 H new ATOM 0 HD3 LYS A 507 0.084 -12.651 -0.389 1.00 0.00 H new ATOM 0 HE2 LYS A 507 2.114 -12.987 0.676 1.00 0.00 H new ATOM 0 HE3 LYS A 507 2.423 -13.800 -0.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 507 4.221 -12.485 -0.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 507 3.159 -11.295 -1.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 507 3.558 -11.345 0.200 1.00 0.00 H new ATOM 1606 N LYS A 508 -0.481 -11.470 -5.803 1.00 0.00 N ATOM 1607 CA LYS A 508 0.187 -11.406 -7.097 1.00 0.00 C ATOM 1608 C LYS A 508 0.360 -9.959 -7.550 1.00 0.00 C ATOM 1609 O LYS A 508 1.440 -9.558 -7.980 1.00 0.00 O ATOM 1610 CB LYS A 508 -0.609 -12.188 -8.144 1.00 0.00 C ATOM 1611 CG LYS A 508 0.197 -12.539 -9.383 1.00 0.00 C ATOM 1612 CD LYS A 508 0.937 -13.855 -9.212 1.00 0.00 C ATOM 1613 CE LYS A 508 0.060 -15.041 -9.583 1.00 0.00 C ATOM 1614 NZ LYS A 508 0.159 -15.371 -11.032 1.00 0.00 N ATOM 0 H LYS A 508 -1.293 -12.087 -5.778 1.00 0.00 H new ATOM 0 HA LYS A 508 1.175 -11.855 -6.990 1.00 0.00 H new ATOM 0 HB2 LYS A 508 -0.984 -13.106 -7.692 1.00 0.00 H new ATOM 0 HB3 LYS A 508 -1.478 -11.601 -8.440 1.00 0.00 H new ATOM 0 HG2 LYS A 508 -0.468 -12.604 -10.244 1.00 0.00 H new ATOM 0 HG3 LYS A 508 0.912 -11.743 -9.591 1.00 0.00 H new ATOM 0 HD2 LYS A 508 1.832 -13.854 -9.835 1.00 0.00 H new ATOM 0 HD3 LYS A 508 1.268 -13.956 -8.178 1.00 0.00 H new ATOM 0 HE2 LYS A 508 0.353 -15.909 -8.992 1.00 0.00 H new ATOM 0 HE3 LYS A 508 -0.977 -14.819 -9.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 -0.453 -16.184 -11.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 -0.145 -14.552 -11.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 1.144 -15.608 -11.268 1.00 0.00 H new ATOM 1628 N GLY A 509 -0.712 -9.180 -7.448 1.00 0.00 N ATOM 1629 CA GLY A 509 -0.657 -7.787 -7.850 1.00 0.00 C ATOM 1630 C GLY A 509 0.162 -6.940 -6.896 1.00 0.00 C ATOM 1631 O GLY A 509 0.548 -5.819 -7.225 1.00 0.00 O ATOM 0 H GLY A 509 -1.618 -9.489 -7.094 1.00 0.00 H new ATOM 0 HA2 GLY A 509 -0.230 -7.717 -8.851 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -1.670 -7.388 -7.907 1.00 0.00 H new ATOM 1635 N MET A 510 0.426 -7.477 -5.709 1.00 0.00 N ATOM 1636 CA MET A 510 1.205 -6.762 -4.704 1.00 0.00 C ATOM 1637 C MET A 510 2.693 -7.058 -4.857 1.00 0.00 C ATOM 1638 O MET A 510 3.538 -6.203 -4.588 1.00 0.00 O ATOM 1639 CB MET A 510 0.738 -7.147 -3.298 1.00 0.00 C ATOM 1640 CG MET A 510 1.448 -6.382 -2.192 1.00 0.00 C ATOM 1641 SD MET A 510 1.314 -7.197 -0.589 1.00 0.00 S ATOM 1642 CE MET A 510 2.262 -8.687 -0.887 1.00 0.00 C ATOM 0 H MET A 510 0.112 -8.404 -5.420 1.00 0.00 H new ATOM 0 HA MET A 510 1.049 -5.693 -4.852 1.00 0.00 H new ATOM 0 HB2 MET A 510 -0.335 -6.971 -3.219 1.00 0.00 H new ATOM 0 HB3 MET A 510 0.898 -8.215 -3.150 1.00 0.00 H new ATOM 0 HG2 MET A 510 2.501 -6.269 -2.451 1.00 0.00 H new ATOM 0 HG3 MET A 510 1.028 -5.379 -2.122 1.00 0.00 H new ATOM 0 HE1 MET A 510 2.393 -9.229 0.050 1.00 0.00 H new ATOM 0 HE2 MET A 510 1.733 -9.319 -1.600 1.00 0.00 H new ATOM 0 HE3 MET A 510 3.239 -8.422 -1.292 1.00 0.00 H new ATOM 1652 N LEU A 511 3.008 -8.274 -5.290 1.00 0.00 N ATOM 1653 CA LEU A 511 4.396 -8.683 -5.479 1.00 0.00 C ATOM 1654 C LEU A 511 4.918 -8.226 -6.837 1.00 0.00 C ATOM 1655 O LEU A 511 6.097 -7.904 -6.982 1.00 0.00 O ATOM 1656 CB LEU A 511 4.521 -10.203 -5.357 1.00 0.00 C ATOM 1657 CG LEU A 511 4.215 -10.793 -3.980 1.00 0.00 C ATOM 1658 CD1 LEU A 511 3.983 -12.293 -4.081 1.00 0.00 C ATOM 1659 CD2 LEU A 511 5.346 -10.492 -3.007 1.00 0.00 C ATOM 0 H LEU A 511 2.322 -8.994 -5.517 1.00 0.00 H new ATOM 0 HA LEU A 511 4.997 -8.211 -4.702 1.00 0.00 H new ATOM 0 HB2 LEU A 511 3.851 -10.662 -6.084 1.00 0.00 H new ATOM 0 HB3 LEU A 511 5.536 -10.488 -5.635 1.00 0.00 H new ATOM 0 HG LEU A 511 3.304 -10.329 -3.602 1.00 0.00 H new ATOM 0 HD11 LEU A 511 3.767 -12.695 -3.091 1.00 0.00 H new ATOM 0 HD12 LEU A 511 3.140 -12.487 -4.744 1.00 0.00 H new ATOM 0 HD13 LEU A 511 4.876 -12.773 -4.480 1.00 0.00 H new ATOM 0 HD21 LEU A 511 5.111 -10.919 -2.032 1.00 0.00 H new ATOM 0 HD22 LEU A 511 6.273 -10.928 -3.380 1.00 0.00 H new ATOM 0 HD23 LEU A 511 5.465 -9.413 -2.911 1.00 0.00 H new ATOM 1671 N GLU A 512 4.032 -8.199 -7.828 1.00 0.00 N ATOM 1672 CA GLU A 512 4.405 -7.779 -9.173 1.00 0.00 C ATOM 1673 C GLU A 512 5.114 -6.428 -9.145 1.00 0.00 C ATOM 1674 O GLU A 512 6.214 -6.280 -9.678 1.00 0.00 O ATOM 1675 CB GLU A 512 3.167 -7.699 -10.068 1.00 0.00 C ATOM 1676 CG GLU A 512 2.251 -6.532 -9.738 1.00 0.00 C ATOM 1677 CD GLU A 512 0.952 -6.570 -10.518 1.00 0.00 C ATOM 1678 OE1 GLU A 512 0.911 -7.247 -11.567 1.00 0.00 O ATOM 1679 OE2 GLU A 512 -0.023 -5.924 -10.081 1.00 0.00 O ATOM 0 H GLU A 512 3.052 -8.463 -7.724 1.00 0.00 H new ATOM 0 HA GLU A 512 5.092 -8.521 -9.580 1.00 0.00 H new ATOM 0 HB2 GLU A 512 3.485 -7.617 -11.107 1.00 0.00 H new ATOM 0 HB3 GLU A 512 2.604 -8.628 -9.979 1.00 0.00 H new ATOM 0 HG2 GLU A 512 2.030 -6.540 -8.671 1.00 0.00 H new ATOM 0 HG3 GLU A 512 2.770 -5.597 -9.949 1.00 0.00 H new ATOM 1686 N LYS A 513 4.475 -5.445 -8.521 1.00 0.00 N ATOM 1687 CA LYS A 513 5.043 -4.105 -8.421 1.00 0.00 C ATOM 1688 C LYS A 513 6.382 -4.134 -7.690 1.00 0.00 C ATOM 1689 O LYS A 513 7.394 -3.664 -8.211 1.00 0.00 O ATOM 1690 CB LYS A 513 4.073 -3.171 -7.694 1.00 0.00 C ATOM 1691 CG LYS A 513 2.983 -2.608 -8.590 1.00 0.00 C ATOM 1692 CD LYS A 513 1.711 -2.324 -7.809 1.00 0.00 C ATOM 1693 CE LYS A 513 0.564 -1.945 -8.733 1.00 0.00 C ATOM 1694 NZ LYS A 513 -0.177 -3.142 -9.218 1.00 0.00 N ATOM 0 H LYS A 513 3.563 -5.550 -8.076 1.00 0.00 H new ATOM 0 HA LYS A 513 5.209 -3.732 -9.431 1.00 0.00 H new ATOM 0 HB2 LYS A 513 3.610 -3.713 -6.869 1.00 0.00 H new ATOM 0 HB3 LYS A 513 4.635 -2.345 -7.257 1.00 0.00 H new ATOM 0 HG2 LYS A 513 3.335 -1.690 -9.060 1.00 0.00 H new ATOM 0 HG3 LYS A 513 2.769 -3.315 -9.392 1.00 0.00 H new ATOM 0 HD2 LYS A 513 1.436 -3.204 -7.227 1.00 0.00 H new ATOM 0 HD3 LYS A 513 1.891 -1.516 -7.100 1.00 0.00 H new ATOM 0 HE2 LYS A 513 -0.122 -1.282 -8.206 1.00 0.00 H new ATOM 0 HE3 LYS A 513 0.953 -1.389 -9.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 513 -0.275 -3.094 -10.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 513 0.346 -4.003 -8.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 513 -1.121 -3.166 -8.782 1.00 0.00 H new ATOM 1708 N ILE A 514 6.380 -4.689 -6.483 1.00 0.00 N ATOM 1709 CA ILE A 514 7.595 -4.781 -5.683 1.00 0.00 C ATOM 1710 C ILE A 514 8.788 -5.186 -6.542 1.00 0.00 C ATOM 1711 O ILE A 514 9.899 -4.690 -6.352 1.00 0.00 O ATOM 1712 CB ILE A 514 7.437 -5.794 -4.534 1.00 0.00 C ATOM 1713 CG1 ILE A 514 6.356 -5.325 -3.557 1.00 0.00 C ATOM 1714 CG2 ILE A 514 8.762 -5.988 -3.813 1.00 0.00 C ATOM 1715 CD1 ILE A 514 5.914 -6.397 -2.586 1.00 0.00 C ATOM 0 H ILE A 514 5.551 -5.082 -6.038 1.00 0.00 H new ATOM 0 HA ILE A 514 7.772 -3.791 -5.262 1.00 0.00 H new ATOM 0 HB ILE A 514 7.131 -6.752 -4.953 1.00 0.00 H new ATOM 0 HG12 ILE A 514 6.732 -4.470 -2.995 1.00 0.00 H new ATOM 0 HG13 ILE A 514 5.491 -4.980 -4.123 1.00 0.00 H new ATOM 0 HG21 ILE A 514 8.634 -6.707 -3.004 1.00 0.00 H new ATOM 0 HG22 ILE A 514 9.507 -6.361 -4.515 1.00 0.00 H new ATOM 0 HG23 ILE A 514 9.096 -5.035 -3.403 1.00 0.00 H new ATOM 0 HD11 ILE A 514 5.147 -5.995 -1.924 1.00 0.00 H new ATOM 0 HD12 ILE A 514 5.508 -7.244 -3.139 1.00 0.00 H new ATOM 0 HD13 ILE A 514 6.768 -6.726 -1.994 1.00 0.00 H new ATOM 1727 N ASP A 515 8.551 -6.088 -7.487 1.00 0.00 N ATOM 1728 CA ASP A 515 9.606 -6.558 -8.378 1.00 0.00 C ATOM 1729 C ASP A 515 10.161 -5.410 -9.216 1.00 0.00 C ATOM 1730 O ASP A 515 11.363 -5.337 -9.467 1.00 0.00 O ATOM 1731 CB ASP A 515 9.076 -7.663 -9.292 1.00 0.00 C ATOM 1732 CG ASP A 515 10.183 -8.547 -9.834 1.00 0.00 C ATOM 1733 OD1 ASP A 515 10.971 -9.076 -9.022 1.00 0.00 O ATOM 1734 OD2 ASP A 515 10.261 -8.710 -11.069 1.00 0.00 O ATOM 0 H ASP A 515 7.637 -6.509 -7.656 1.00 0.00 H new ATOM 0 HA ASP A 515 10.413 -6.960 -7.765 1.00 0.00 H new ATOM 0 HB2 ASP A 515 8.363 -8.276 -8.741 1.00 0.00 H new ATOM 0 HB3 ASP A 515 8.534 -7.214 -10.124 1.00 0.00 H new ATOM 1739 N MET A 516 9.276 -4.516 -9.645 1.00 0.00 N ATOM 1740 CA MET A 516 9.678 -3.372 -10.455 1.00 0.00 C ATOM 1741 C MET A 516 10.487 -2.377 -9.627 1.00 0.00 C ATOM 1742 O MET A 516 11.478 -1.823 -10.102 1.00 0.00 O ATOM 1743 CB MET A 516 8.448 -2.680 -11.045 1.00 0.00 C ATOM 1744 CG MET A 516 7.422 -3.647 -11.614 1.00 0.00 C ATOM 1745 SD MET A 516 6.427 -2.911 -12.926 1.00 0.00 S ATOM 1746 CE MET A 516 4.776 -3.338 -12.378 1.00 0.00 C ATOM 0 H MET A 516 8.277 -4.562 -9.445 1.00 0.00 H new ATOM 0 HA MET A 516 10.306 -3.737 -11.268 1.00 0.00 H new ATOM 0 HB2 MET A 516 7.975 -2.075 -10.271 1.00 0.00 H new ATOM 0 HB3 MET A 516 8.768 -1.997 -11.832 1.00 0.00 H new ATOM 0 HG2 MET A 516 7.934 -4.527 -12.002 1.00 0.00 H new ATOM 0 HG3 MET A 516 6.766 -3.987 -10.813 1.00 0.00 H new ATOM 0 HE1 MET A 516 4.056 -3.078 -13.154 1.00 0.00 H new ATOM 0 HE2 MET A 516 4.724 -4.408 -12.179 1.00 0.00 H new ATOM 0 HE3 MET A 516 4.542 -2.788 -11.467 1.00 0.00 H new ATOM 1756 N ILE A 517 10.057 -2.157 -8.389 1.00 0.00 N ATOM 1757 CA ILE A 517 10.742 -1.231 -7.497 1.00 0.00 C ATOM 1758 C ILE A 517 12.215 -1.597 -7.350 1.00 0.00 C ATOM 1759 O ILE A 517 13.093 -0.741 -7.463 1.00 0.00 O ATOM 1760 CB ILE A 517 10.089 -1.205 -6.102 1.00 0.00 C ATOM 1761 CG1 ILE A 517 8.617 -0.802 -6.212 1.00 0.00 C ATOM 1762 CG2 ILE A 517 10.839 -0.252 -5.184 1.00 0.00 C ATOM 1763 CD1 ILE A 517 7.753 -1.366 -5.106 1.00 0.00 C ATOM 0 H ILE A 517 9.238 -2.608 -7.981 1.00 0.00 H new ATOM 0 HA ILE A 517 10.659 -0.241 -7.946 1.00 0.00 H new ATOM 0 HB ILE A 517 10.141 -2.206 -5.673 1.00 0.00 H new ATOM 0 HG12 ILE A 517 8.544 0.286 -6.200 1.00 0.00 H new ATOM 0 HG13 ILE A 517 8.228 -1.137 -7.173 1.00 0.00 H new ATOM 0 HG21 ILE A 517 10.366 -0.245 -4.202 1.00 0.00 H new ATOM 0 HG22 ILE A 517 11.874 -0.580 -5.086 1.00 0.00 H new ATOM 0 HG23 ILE A 517 10.816 0.753 -5.606 1.00 0.00 H new ATOM 0 HD11 ILE A 517 6.723 -1.040 -5.247 1.00 0.00 H new ATOM 0 HD12 ILE A 517 7.796 -2.455 -5.130 1.00 0.00 H new ATOM 0 HD13 ILE A 517 8.117 -1.010 -4.142 1.00 0.00 H new ATOM 1775 N ARG A 518 12.479 -2.875 -7.098 1.00 0.00 N ATOM 1776 CA ARG A 518 13.846 -3.355 -6.936 1.00 0.00 C ATOM 1777 C ARG A 518 14.663 -3.107 -8.200 1.00 0.00 C ATOM 1778 O ARG A 518 15.689 -2.427 -8.167 1.00 0.00 O ATOM 1779 CB ARG A 518 13.849 -4.847 -6.599 1.00 0.00 C ATOM 1780 CG ARG A 518 13.273 -5.163 -5.228 1.00 0.00 C ATOM 1781 CD ARG A 518 13.099 -6.661 -5.029 1.00 0.00 C ATOM 1782 NE ARG A 518 14.380 -7.360 -4.988 1.00 0.00 N ATOM 1783 CZ ARG A 518 14.523 -8.607 -4.554 1.00 0.00 C ATOM 1784 NH1 ARG A 518 13.468 -9.289 -4.126 1.00 0.00 N ATOM 1785 NH2 ARG A 518 15.722 -9.176 -4.547 1.00 0.00 N ATOM 0 H ARG A 518 11.764 -3.596 -7.002 1.00 0.00 H new ATOM 0 HA ARG A 518 14.303 -2.803 -6.115 1.00 0.00 H new ATOM 0 HB2 ARG A 518 13.277 -5.383 -7.356 1.00 0.00 H new ATOM 0 HB3 ARG A 518 14.872 -5.220 -6.649 1.00 0.00 H new ATOM 0 HG2 ARG A 518 13.931 -4.766 -4.455 1.00 0.00 H new ATOM 0 HG3 ARG A 518 12.310 -4.665 -5.113 1.00 0.00 H new ATOM 0 HD2 ARG A 518 12.557 -6.843 -4.101 1.00 0.00 H new ATOM 0 HD3 ARG A 518 12.491 -7.066 -5.838 1.00 0.00 H new ATOM 0 HE ARG A 518 15.211 -6.863 -5.310 1.00 0.00 H new ATOM 0 HH11 ARG A 518 12.545 -8.856 -4.130 1.00 0.00 H new ATOM 0 HH12 ARG A 518 13.580 -10.247 -3.793 1.00 0.00 H new ATOM 0 HH21 ARG A 518 16.535 -8.655 -4.875 1.00 0.00 H new ATOM 0 HH22 ARG A 518 15.830 -10.134 -4.213 1.00 0.00 H new ATOM 1799 N LYS A 519 14.202 -3.663 -9.315 1.00 0.00 N ATOM 1800 CA LYS A 519 14.888 -3.502 -10.592 1.00 0.00 C ATOM 1801 C LYS A 519 15.463 -2.096 -10.727 1.00 0.00 C ATOM 1802 O LYS A 519 16.667 -1.923 -10.916 1.00 0.00 O ATOM 1803 CB LYS A 519 13.928 -3.786 -11.750 1.00 0.00 C ATOM 1804 CG LYS A 519 13.667 -5.265 -11.975 1.00 0.00 C ATOM 1805 CD LYS A 519 12.403 -5.491 -12.786 1.00 0.00 C ATOM 1806 CE LYS A 519 12.696 -5.525 -14.278 1.00 0.00 C ATOM 1807 NZ LYS A 519 11.623 -6.223 -15.039 1.00 0.00 N ATOM 0 H LYS A 519 13.355 -4.230 -9.360 1.00 0.00 H new ATOM 0 HA LYS A 519 15.710 -4.217 -10.627 1.00 0.00 H new ATOM 0 HB2 LYS A 519 12.980 -3.284 -11.557 1.00 0.00 H new ATOM 0 HB3 LYS A 519 14.337 -3.355 -12.664 1.00 0.00 H new ATOM 0 HG2 LYS A 519 14.517 -5.711 -12.492 1.00 0.00 H new ATOM 0 HG3 LYS A 519 13.578 -5.770 -11.013 1.00 0.00 H new ATOM 0 HD2 LYS A 519 11.939 -6.430 -12.484 1.00 0.00 H new ATOM 0 HD3 LYS A 519 11.686 -4.698 -12.573 1.00 0.00 H new ATOM 0 HE2 LYS A 519 12.801 -4.506 -14.651 1.00 0.00 H new ATOM 0 HE3 LYS A 519 13.648 -6.027 -14.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 519 11.860 -6.225 -16.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 519 11.539 -7.203 -14.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 519 10.719 -5.729 -14.896 1.00 0.00 H new ATOM 1821 N ARG A 520 14.595 -1.094 -10.628 1.00 0.00 N ATOM 1822 CA ARG A 520 15.017 0.297 -10.739 1.00 0.00 C ATOM 1823 C ARG A 520 16.224 0.572 -9.847 1.00 0.00 C ATOM 1824 O ARG A 520 17.178 1.232 -10.260 1.00 0.00 O ATOM 1825 CB ARG A 520 13.867 1.233 -10.362 1.00 0.00 C ATOM 1826 CG ARG A 520 12.646 1.089 -11.257 1.00 0.00 C ATOM 1827 CD ARG A 520 11.646 2.209 -11.020 1.00 0.00 C ATOM 1828 NE ARG A 520 12.222 3.523 -11.292 1.00 0.00 N ATOM 1829 CZ ARG A 520 12.882 4.239 -10.388 1.00 0.00 C ATOM 1830 NH1 ARG A 520 13.048 3.769 -9.159 1.00 0.00 N ATOM 1831 NH2 ARG A 520 13.377 5.427 -10.712 1.00 0.00 N ATOM 0 H ARG A 520 13.595 -1.220 -10.471 1.00 0.00 H new ATOM 0 HA ARG A 520 15.302 0.482 -11.775 1.00 0.00 H new ATOM 0 HB2 ARG A 520 13.575 1.039 -9.330 1.00 0.00 H new ATOM 0 HB3 ARG A 520 14.219 2.264 -10.405 1.00 0.00 H new ATOM 0 HG2 ARG A 520 12.957 1.093 -12.302 1.00 0.00 H new ATOM 0 HG3 ARG A 520 12.168 0.127 -11.070 1.00 0.00 H new ATOM 0 HD2 ARG A 520 10.774 2.057 -11.656 1.00 0.00 H new ATOM 0 HD3 ARG A 520 11.298 2.172 -9.988 1.00 0.00 H new ATOM 0 HE ARG A 520 12.112 3.913 -12.228 1.00 0.00 H new ATOM 0 HH11 ARG A 520 12.669 2.856 -8.906 1.00 0.00 H new ATOM 0 HH12 ARG A 520 13.555 4.320 -8.466 1.00 0.00 H new ATOM 0 HH21 ARG A 520 13.251 5.792 -11.656 1.00 0.00 H new ATOM 0 HH22 ARG A 520 13.883 5.975 -10.017 1.00 0.00 H new ATOM 1845 N LEU A 521 16.175 0.062 -8.621 1.00 0.00 N ATOM 1846 CA LEU A 521 17.264 0.252 -7.669 1.00 0.00 C ATOM 1847 C LEU A 521 18.497 -0.542 -8.087 1.00 0.00 C ATOM 1848 O LEU A 521 19.557 0.029 -8.341 1.00 0.00 O ATOM 1849 CB LEU A 521 16.822 -0.171 -6.267 1.00 0.00 C ATOM 1850 CG LEU A 521 15.836 0.763 -5.565 1.00 0.00 C ATOM 1851 CD1 LEU A 521 15.264 0.098 -4.322 1.00 0.00 C ATOM 1852 CD2 LEU A 521 16.511 2.079 -5.205 1.00 0.00 C ATOM 0 H LEU A 521 15.393 -0.486 -8.263 1.00 0.00 H new ATOM 0 HA LEU A 521 17.523 1.311 -7.657 1.00 0.00 H new ATOM 0 HB2 LEU A 521 16.370 -1.161 -6.333 1.00 0.00 H new ATOM 0 HB3 LEU A 521 17.709 -0.267 -5.641 1.00 0.00 H new ATOM 0 HG LEU A 521 15.015 0.974 -6.250 1.00 0.00 H new ATOM 0 HD11 LEU A 521 14.564 0.777 -3.835 1.00 0.00 H new ATOM 0 HD12 LEU A 521 14.744 -0.817 -4.606 1.00 0.00 H new ATOM 0 HD13 LEU A 521 16.074 -0.144 -3.633 1.00 0.00 H new ATOM 0 HD21 LEU A 521 15.794 2.731 -4.706 1.00 0.00 H new ATOM 0 HD22 LEU A 521 17.351 1.886 -4.538 1.00 0.00 H new ATOM 0 HD23 LEU A 521 16.872 2.563 -6.113 1.00 0.00 H new ATOM 1864 N GLN A 522 18.350 -1.861 -8.157 1.00 0.00 N ATOM 1865 CA GLN A 522 19.452 -2.733 -8.546 1.00 0.00 C ATOM 1866 C GLN A 522 20.245 -2.127 -9.699 1.00 0.00 C ATOM 1867 O GLN A 522 19.721 -1.324 -10.471 1.00 0.00 O ATOM 1868 CB GLN A 522 18.923 -4.112 -8.944 1.00 0.00 C ATOM 1869 CG GLN A 522 18.649 -5.024 -7.759 1.00 0.00 C ATOM 1870 CD GLN A 522 17.697 -6.153 -8.100 1.00 0.00 C ATOM 1871 OE1 GLN A 522 16.463 -5.804 -8.443 1.00 0.00 O flip ATOM 1872 NE2 GLN A 522 18.066 -7.327 -8.055 1.00 0.00 N flip ATOM 0 H GLN A 522 17.479 -2.349 -7.949 1.00 0.00 H new ATOM 0 HA GLN A 522 20.117 -2.840 -7.689 1.00 0.00 H new ATOM 0 HB2 GLN A 522 18.004 -3.988 -9.516 1.00 0.00 H new ATOM 0 HB3 GLN A 522 19.646 -4.593 -9.603 1.00 0.00 H new ATOM 0 HG2 GLN A 522 19.590 -5.443 -7.402 1.00 0.00 H new ATOM 0 HG3 GLN A 522 18.231 -4.436 -6.942 1.00 0.00 H new ATOM 0 HE21 GLN A 522 19.024 -7.550 -7.786 1.00 0.00 H new ATOM 0 HE22 GLN A 522 17.413 -8.076 -8.287 1.00 0.00 H new ATOM 1881 N SER A 523 21.511 -2.516 -9.809 1.00 0.00 N ATOM 1882 CA SER A 523 22.378 -2.008 -10.866 1.00 0.00 C ATOM 1883 C SER A 523 22.118 -2.738 -12.180 1.00 0.00 C ATOM 1884 O SER A 523 22.590 -3.855 -12.386 1.00 0.00 O ATOM 1885 CB SER A 523 23.847 -2.160 -10.467 1.00 0.00 C ATOM 1886 OG SER A 523 24.088 -1.603 -9.186 1.00 0.00 O ATOM 0 H SER A 523 21.959 -3.181 -9.179 1.00 0.00 H new ATOM 0 HA SER A 523 22.155 -0.951 -11.008 1.00 0.00 H new ATOM 0 HB2 SER A 523 24.119 -3.215 -10.465 1.00 0.00 H new ATOM 0 HB3 SER A 523 24.480 -1.669 -11.206 1.00 0.00 H new ATOM 0 HG SER A 523 25.033 -1.714 -8.953 1.00 0.00 H new ATOM 1892 N GLY A 524 21.363 -2.097 -13.067 1.00 0.00 N ATOM 1893 CA GLY A 524 21.052 -2.699 -14.350 1.00 0.00 C ATOM 1894 C GLY A 524 21.492 -1.837 -15.517 1.00 0.00 C ATOM 1895 O GLY A 524 21.462 -0.608 -15.454 1.00 0.00 O ATOM 0 H GLY A 524 20.961 -1.171 -12.920 1.00 0.00 H new ATOM 0 HA2 GLY A 524 21.537 -3.673 -14.418 1.00 0.00 H new ATOM 0 HA3 GLY A 524 19.978 -2.873 -14.415 1.00 0.00 H new ATOM 1899 N PRO A 525 21.914 -2.487 -16.612 1.00 0.00 N ATOM 1900 CA PRO A 525 22.371 -1.791 -17.818 1.00 0.00 C ATOM 1901 C PRO A 525 21.231 -1.093 -18.552 1.00 0.00 C ATOM 1902 O PRO A 525 20.112 -1.602 -18.606 1.00 0.00 O ATOM 1903 CB PRO A 525 22.952 -2.916 -18.678 1.00 0.00 C ATOM 1904 CG PRO A 525 22.243 -4.145 -18.224 1.00 0.00 C ATOM 1905 CD PRO A 525 21.977 -3.951 -16.756 1.00 0.00 C ATOM 0 HA PRO A 525 23.085 -1.001 -17.587 1.00 0.00 H new ATOM 0 HB2 PRO A 525 22.783 -2.731 -19.739 1.00 0.00 H new ATOM 0 HB3 PRO A 525 24.029 -3.006 -18.537 1.00 0.00 H new ATOM 0 HG2 PRO A 525 21.312 -4.284 -18.774 1.00 0.00 H new ATOM 0 HG3 PRO A 525 22.851 -5.033 -18.396 1.00 0.00 H new ATOM 0 HD2 PRO A 525 21.044 -4.425 -16.450 1.00 0.00 H new ATOM 0 HD3 PRO A 525 22.769 -4.381 -16.144 1.00 0.00 H new ATOM 1913 N SER A 526 21.524 0.074 -19.117 1.00 0.00 N ATOM 1914 CA SER A 526 20.522 0.843 -19.846 1.00 0.00 C ATOM 1915 C SER A 526 20.156 0.154 -21.157 1.00 0.00 C ATOM 1916 O SER A 526 20.917 -0.662 -21.675 1.00 0.00 O ATOM 1917 CB SER A 526 21.037 2.256 -20.125 1.00 0.00 C ATOM 1918 OG SER A 526 19.964 3.157 -20.337 1.00 0.00 O ATOM 0 H SER A 526 22.447 0.508 -19.084 1.00 0.00 H new ATOM 0 HA SER A 526 19.627 0.906 -19.227 1.00 0.00 H new ATOM 0 HB2 SER A 526 21.643 2.598 -19.286 1.00 0.00 H new ATOM 0 HB3 SER A 526 21.685 2.244 -21.002 1.00 0.00 H new ATOM 0 HG SER A 526 20.319 4.054 -20.512 1.00 0.00 H new ATOM 1924 N SER A 527 18.984 0.490 -21.688 1.00 0.00 N ATOM 1925 CA SER A 527 18.514 -0.098 -22.936 1.00 0.00 C ATOM 1926 C SER A 527 17.815 0.947 -23.800 1.00 0.00 C ATOM 1927 O SER A 527 16.833 1.559 -23.381 1.00 0.00 O ATOM 1928 CB SER A 527 17.561 -1.260 -22.650 1.00 0.00 C ATOM 1929 OG SER A 527 17.129 -1.873 -23.853 1.00 0.00 O ATOM 0 H SER A 527 18.343 1.166 -21.273 1.00 0.00 H new ATOM 0 HA SER A 527 19.380 -0.474 -23.481 1.00 0.00 H new ATOM 0 HB2 SER A 527 18.060 -1.997 -22.021 1.00 0.00 H new ATOM 0 HB3 SER A 527 16.697 -0.898 -22.092 1.00 0.00 H new ATOM 0 HG SER A 527 16.522 -2.614 -23.643 1.00 0.00 H new ATOM 1935 N GLY A 528 18.329 1.146 -25.010 1.00 0.00 N ATOM 1936 CA GLY A 528 17.743 2.118 -25.914 1.00 0.00 C ATOM 1937 C GLY A 528 18.790 2.924 -26.657 1.00 0.00 C ATOM 1938 O GLY A 528 19.706 3.476 -26.047 1.00 0.00 O ATOM 0 H GLY A 528 19.141 0.651 -25.380 1.00 0.00 H new ATOM 0 HA2 GLY A 528 17.107 1.603 -26.634 1.00 0.00 H new ATOM 0 HA3 GLY A 528 17.102 2.794 -25.349 1.00 0.00 H new TER 1942 GLY A 528