USER MOD reduce.3.24.130724 H: found=0, std=0, add=970, rem=0, adj=31 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 433 TYR OH : rot 150:sc= -0.864 USER MOD Set 1.2: A 513 LYS NZ :NH3+ -154:sc= -0.0969 (180deg=-0.543) USER MOD Set 2.1: A 491 HIS : no HD1:sc= -1.75 K(o=-1.7,f=-4.9!) USER MOD Set 2.2: A 492 LYS NZ :NH3+ -156:sc= 0.0638 (180deg=0) USER MOD Set 3.1: A 431 CYS SG : rot 90:sc= -1.36 USER MOD Set 3.2: A 510 MET CE :methyl 150:sc= -0.283 (180deg=-1.32!) 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+ -167:sc= 0 (180deg=-0.0815) 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 X(o=0,f=0) 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 7:sc= 0.285 USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 426 HIS : no HD1:sc= -1.34 X(o=-1.3,f=-1) USER MOD Single : A 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 ASN : amide:sc= -0.282 X(o=-0.28,f=-0.28) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 HIS : no HD1:sc= -1.49 K(o=-1.5,f=-2.1) USER MOD Single : A 451 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 452 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.111) USER MOD Single : A 459 SER OG : rot -50:sc= 0.661 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= -0.042 X(o=-0.042,f=-0.25) USER MOD Single : A 469 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 471 THR OG1 : rot 170:sc= -0.472 USER MOD Single : A 480 ASN : amide:sc= -4.7! C(o=-4.7!,f=-5.1!) USER MOD Single : A 484 TYR OH : rot 180:sc= 0 USER MOD Single : A 485 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 489 CYS SG : rot 180:sc= 0 USER MOD Single : A 493 GLN : amide:sc= 0.408 X(o=0.41,f=-0.0069) USER MOD Single : A 494 TYR OH : rot 180:sc= 0 USER MOD Single : A 495 MET CE :methyl 144:sc= -2.74! (180deg=-4.59!) USER MOD Single : A 497 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 501 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 503 HIS : no HD1:sc= -0.0528 X(o=-0.053,f=-0.026) USER MOD Single : A 506 THR OG1 : rot 180:sc= 0.049 USER MOD Single : A 507 LYS NZ :NH3+ -127:sc= -1.63! (180deg=-4.59!) USER MOD Single : A 508 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 516 MET CE :methyl -173:sc= 0 (180deg=-0.132) USER MOD Single : A 519 LYS NZ :NH3+ -173:sc= 1.24 (180deg=1.2) USER MOD Single : A 522 GLN : amide:sc= 0 X(o=0,f=0) 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 -23.214 5.223 12.986 1.00 0.00 N ATOM 2 CA GLY A 405 -23.570 6.592 13.309 1.00 0.00 C ATOM 3 C GLY A 405 -22.441 7.338 13.993 1.00 0.00 C ATOM 4 O GLY A 405 -21.775 6.797 14.875 1.00 0.00 O ATOM 0 HA2 GLY A 405 -23.848 7.117 12.395 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -24.447 6.593 13.956 1.00 0.00 H new ATOM 8 N SER A 406 -22.225 8.585 13.585 1.00 0.00 N ATOM 9 CA SER A 406 -21.166 9.405 14.161 1.00 0.00 C ATOM 10 C SER A 406 -21.707 10.763 14.598 1.00 0.00 C ATOM 11 O SER A 406 -22.824 11.140 14.247 1.00 0.00 O ATOM 12 CB SER A 406 -20.033 9.595 13.151 1.00 0.00 C ATOM 13 OG SER A 406 -19.532 8.347 12.705 1.00 0.00 O ATOM 0 H SER A 406 -22.769 9.049 12.858 1.00 0.00 H new ATOM 0 HA SER A 406 -20.777 8.889 15.039 1.00 0.00 H new ATOM 0 HB2 SER A 406 -20.394 10.171 12.299 1.00 0.00 H new ATOM 0 HB3 SER A 406 -19.228 10.171 13.607 1.00 0.00 H new ATOM 0 HG SER A 406 -18.810 8.496 12.059 1.00 0.00 H new ATOM 19 N SER A 407 -20.905 11.492 15.368 1.00 0.00 N ATOM 20 CA SER A 407 -21.304 12.807 15.857 1.00 0.00 C ATOM 21 C SER A 407 -20.165 13.811 15.705 1.00 0.00 C ATOM 22 O SER A 407 -19.030 13.440 15.409 1.00 0.00 O ATOM 23 CB SER A 407 -21.731 12.721 17.324 1.00 0.00 C ATOM 24 OG SER A 407 -20.629 12.413 18.159 1.00 0.00 O ATOM 0 H SER A 407 -19.976 11.195 15.666 1.00 0.00 H new ATOM 0 HA SER A 407 -22.149 13.149 15.260 1.00 0.00 H new ATOM 0 HB2 SER A 407 -22.172 13.668 17.634 1.00 0.00 H new ATOM 0 HB3 SER A 407 -22.502 11.958 17.438 1.00 0.00 H new ATOM 0 HG SER A 407 -20.928 12.365 19.091 1.00 0.00 H new ATOM 30 N GLY A 408 -20.478 15.087 15.911 1.00 0.00 N ATOM 31 CA GLY A 408 -19.472 16.126 15.793 1.00 0.00 C ATOM 32 C GLY A 408 -19.203 16.511 14.352 1.00 0.00 C ATOM 33 O GLY A 408 -19.524 15.760 13.431 1.00 0.00 O ATOM 0 H GLY A 408 -21.410 15.419 16.157 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -19.797 17.007 16.347 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -18.545 15.784 16.254 1.00 0.00 H new ATOM 37 N SER A 409 -18.613 17.686 14.156 1.00 0.00 N ATOM 38 CA SER A 409 -18.306 18.173 12.816 1.00 0.00 C ATOM 39 C SER A 409 -17.193 17.346 12.179 1.00 0.00 C ATOM 40 O SER A 409 -16.022 17.722 12.223 1.00 0.00 O ATOM 41 CB SER A 409 -17.897 19.646 12.867 1.00 0.00 C ATOM 42 OG SER A 409 -18.020 20.254 11.592 1.00 0.00 O ATOM 0 H SER A 409 -18.338 18.318 14.908 1.00 0.00 H new ATOM 0 HA SER A 409 -19.204 18.074 12.206 1.00 0.00 H new ATOM 0 HB2 SER A 409 -18.521 20.175 13.587 1.00 0.00 H new ATOM 0 HB3 SER A 409 -16.867 19.729 13.215 1.00 0.00 H new ATOM 0 HG SER A 409 -17.754 21.195 11.651 1.00 0.00 H new ATOM 48 N SER A 410 -17.568 16.216 11.588 1.00 0.00 N ATOM 49 CA SER A 410 -16.603 15.333 10.945 1.00 0.00 C ATOM 50 C SER A 410 -15.882 16.051 9.808 1.00 0.00 C ATOM 51 O SER A 410 -16.417 16.983 9.209 1.00 0.00 O ATOM 52 CB SER A 410 -17.301 14.081 10.410 1.00 0.00 C ATOM 53 OG SER A 410 -17.415 13.091 11.417 1.00 0.00 O ATOM 0 H SER A 410 -18.534 15.891 11.541 1.00 0.00 H new ATOM 0 HA SER A 410 -15.866 15.038 11.692 1.00 0.00 H new ATOM 0 HB2 SER A 410 -18.292 14.344 10.040 1.00 0.00 H new ATOM 0 HB3 SER A 410 -16.741 13.682 9.565 1.00 0.00 H new ATOM 0 HG SER A 410 -17.866 12.302 11.050 1.00 0.00 H new ATOM 59 N GLY A 411 -14.662 15.610 9.517 1.00 0.00 N ATOM 60 CA GLY A 411 -13.886 16.221 8.454 1.00 0.00 C ATOM 61 C GLY A 411 -14.567 16.115 7.104 1.00 0.00 C ATOM 62 O GLY A 411 -14.308 15.184 6.340 1.00 0.00 O ATOM 0 H GLY A 411 -14.197 14.840 9.999 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -13.716 17.271 8.690 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -12.907 15.744 8.402 1.00 0.00 H new ATOM 66 N LYS A 412 -15.443 17.069 6.808 1.00 0.00 N ATOM 67 CA LYS A 412 -16.165 17.079 5.541 1.00 0.00 C ATOM 68 C LYS A 412 -15.205 16.931 4.366 1.00 0.00 C ATOM 69 O LYS A 412 -14.012 17.208 4.489 1.00 0.00 O ATOM 70 CB LYS A 412 -16.966 18.376 5.398 1.00 0.00 C ATOM 71 CG LYS A 412 -16.111 19.586 5.068 1.00 0.00 C ATOM 72 CD LYS A 412 -15.698 20.337 6.322 1.00 0.00 C ATOM 73 CE LYS A 412 -16.708 21.416 6.683 1.00 0.00 C ATOM 74 NZ LYS A 412 -16.616 22.589 5.770 1.00 0.00 N ATOM 0 H LYS A 412 -15.670 17.846 7.429 1.00 0.00 H new ATOM 0 HA LYS A 412 -16.851 16.232 5.536 1.00 0.00 H new ATOM 0 HB2 LYS A 412 -17.714 18.246 4.616 1.00 0.00 H new ATOM 0 HB3 LYS A 412 -17.505 18.565 6.327 1.00 0.00 H new ATOM 0 HG2 LYS A 412 -15.222 19.267 4.525 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -16.664 20.254 4.408 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -15.600 19.637 7.151 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -14.718 20.790 6.170 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -17.715 21.000 6.640 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -16.541 21.741 7.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 -17.154 23.384 6.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -15.620 22.866 5.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -17.010 22.338 4.841 1.00 0.00 H new ATOM 88 N SER A 413 -15.733 16.493 3.227 1.00 0.00 N ATOM 89 CA SER A 413 -14.921 16.306 2.031 1.00 0.00 C ATOM 90 C SER A 413 -15.435 17.173 0.885 1.00 0.00 C ATOM 91 O SER A 413 -16.250 16.746 0.067 1.00 0.00 O ATOM 92 CB SER A 413 -14.924 14.834 1.612 1.00 0.00 C ATOM 93 OG SER A 413 -14.019 14.079 2.399 1.00 0.00 O ATOM 0 H SER A 413 -16.719 16.261 3.108 1.00 0.00 H new ATOM 0 HA SER A 413 -13.900 16.609 2.264 1.00 0.00 H new ATOM 0 HB2 SER A 413 -15.929 14.425 1.715 1.00 0.00 H new ATOM 0 HB3 SER A 413 -14.652 14.751 0.560 1.00 0.00 H new ATOM 0 HG SER A 413 -14.040 13.142 2.113 1.00 0.00 H new ATOM 99 N PRO A 414 -14.946 18.420 0.823 1.00 0.00 N ATOM 100 CA PRO A 414 -15.340 19.374 -0.218 1.00 0.00 C ATOM 101 C PRO A 414 -14.800 18.990 -1.591 1.00 0.00 C ATOM 102 O PRO A 414 -15.107 19.636 -2.593 1.00 0.00 O ATOM 103 CB PRO A 414 -14.717 20.690 0.253 1.00 0.00 C ATOM 104 CG PRO A 414 -13.562 20.281 1.100 1.00 0.00 C ATOM 105 CD PRO A 414 -13.971 18.996 1.764 1.00 0.00 C ATOM 0 HA PRO A 414 -16.422 19.419 -0.341 1.00 0.00 H new ATOM 0 HB2 PRO A 414 -14.393 21.299 -0.591 1.00 0.00 H new ATOM 0 HB3 PRO A 414 -15.432 21.286 0.820 1.00 0.00 H new ATOM 0 HG2 PRO A 414 -12.666 20.140 0.496 1.00 0.00 H new ATOM 0 HG3 PRO A 414 -13.330 21.047 1.841 1.00 0.00 H new ATOM 0 HD2 PRO A 414 -13.119 18.333 1.915 1.00 0.00 H new ATOM 0 HD3 PRO A 414 -14.415 19.174 2.744 1.00 0.00 H new ATOM 113 N SER A 415 -13.995 17.933 -1.631 1.00 0.00 N ATOM 114 CA SER A 415 -13.410 17.464 -2.881 1.00 0.00 C ATOM 115 C SER A 415 -14.497 17.117 -3.894 1.00 0.00 C ATOM 116 O SER A 415 -14.644 17.784 -4.917 1.00 0.00 O ATOM 117 CB SER A 415 -12.524 16.243 -2.628 1.00 0.00 C ATOM 118 OG SER A 415 -11.690 15.977 -3.743 1.00 0.00 O ATOM 0 H SER A 415 -13.733 17.385 -0.811 1.00 0.00 H new ATOM 0 HA SER A 415 -12.799 18.268 -3.291 1.00 0.00 H new ATOM 0 HB2 SER A 415 -11.910 16.412 -1.743 1.00 0.00 H new ATOM 0 HB3 SER A 415 -13.148 15.374 -2.421 1.00 0.00 H new ATOM 0 HG SER A 415 -11.133 15.193 -3.555 1.00 0.00 H new ATOM 124 N GLY A 416 -15.258 16.067 -3.599 1.00 0.00 N ATOM 125 CA GLY A 416 -16.322 15.648 -4.493 1.00 0.00 C ATOM 126 C GLY A 416 -16.615 14.165 -4.390 1.00 0.00 C ATOM 127 O GLY A 416 -15.964 13.449 -3.630 1.00 0.00 O ATOM 0 H GLY A 416 -15.157 15.500 -2.758 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -17.227 16.211 -4.264 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -16.047 15.890 -5.519 1.00 0.00 H new ATOM 131 N GLN A 417 -17.599 13.703 -5.155 1.00 0.00 N ATOM 132 CA GLN A 417 -17.978 12.295 -5.145 1.00 0.00 C ATOM 133 C GLN A 417 -17.072 11.480 -6.061 1.00 0.00 C ATOM 134 O GLN A 417 -16.342 12.035 -6.883 1.00 0.00 O ATOM 135 CB GLN A 417 -19.437 12.135 -5.576 1.00 0.00 C ATOM 136 CG GLN A 417 -20.082 10.853 -5.076 1.00 0.00 C ATOM 137 CD GLN A 417 -21.591 10.863 -5.221 1.00 0.00 C ATOM 138 OE1 GLN A 417 -22.286 11.620 -4.542 1.00 0.00 O ATOM 139 NE2 GLN A 417 -22.107 10.021 -6.109 1.00 0.00 N ATOM 0 H GLN A 417 -18.148 14.283 -5.789 1.00 0.00 H new ATOM 0 HA GLN A 417 -17.864 11.922 -4.127 1.00 0.00 H new ATOM 0 HB2 GLN A 417 -20.011 12.987 -5.211 1.00 0.00 H new ATOM 0 HB3 GLN A 417 -19.490 12.158 -6.664 1.00 0.00 H new ATOM 0 HG2 GLN A 417 -19.674 10.006 -5.628 1.00 0.00 H new ATOM 0 HG3 GLN A 417 -19.823 10.705 -4.028 1.00 0.00 H new ATOM 0 HE21 GLN A 417 -21.494 9.412 -6.650 1.00 0.00 H new ATOM 0 HE22 GLN A 417 -23.117 9.984 -6.250 1.00 0.00 H new ATOM 148 N LYS A 418 -17.124 10.161 -5.915 1.00 0.00 N ATOM 149 CA LYS A 418 -16.308 9.268 -6.730 1.00 0.00 C ATOM 150 C LYS A 418 -16.769 7.821 -6.579 1.00 0.00 C ATOM 151 O LYS A 418 -16.853 7.300 -5.467 1.00 0.00 O ATOM 152 CB LYS A 418 -14.834 9.388 -6.336 1.00 0.00 C ATOM 153 CG LYS A 418 -13.894 8.642 -7.266 1.00 0.00 C ATOM 154 CD LYS A 418 -13.457 9.512 -8.433 1.00 0.00 C ATOM 155 CE LYS A 418 -12.683 8.709 -9.468 1.00 0.00 C ATOM 156 NZ LYS A 418 -11.235 8.621 -9.131 1.00 0.00 N ATOM 0 H LYS A 418 -17.723 9.686 -5.240 1.00 0.00 H new ATOM 0 HA LYS A 418 -16.424 9.562 -7.773 1.00 0.00 H new ATOM 0 HB2 LYS A 418 -14.555 10.442 -6.320 1.00 0.00 H new ATOM 0 HB3 LYS A 418 -14.705 9.009 -5.322 1.00 0.00 H new ATOM 0 HG2 LYS A 418 -13.017 8.311 -6.710 1.00 0.00 H new ATOM 0 HG3 LYS A 418 -14.389 7.747 -7.643 1.00 0.00 H new ATOM 0 HD2 LYS A 418 -14.333 9.962 -8.901 1.00 0.00 H new ATOM 0 HD3 LYS A 418 -12.836 10.329 -8.066 1.00 0.00 H new ATOM 0 HE2 LYS A 418 -13.102 7.705 -9.536 1.00 0.00 H new ATOM 0 HE3 LYS A 418 -12.800 9.171 -10.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 -10.742 8.066 -9.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 -10.829 9.578 -9.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 -11.121 8.157 -8.207 1.00 0.00 H new ATOM 170 N ARG A 419 -17.064 7.179 -7.704 1.00 0.00 N ATOM 171 CA ARG A 419 -17.515 5.793 -7.697 1.00 0.00 C ATOM 172 C ARG A 419 -17.653 5.258 -9.119 1.00 0.00 C ATOM 173 O ARG A 419 -18.011 5.994 -10.038 1.00 0.00 O ATOM 174 CB ARG A 419 -18.853 5.674 -6.965 1.00 0.00 C ATOM 175 CG ARG A 419 -19.911 6.642 -7.468 1.00 0.00 C ATOM 176 CD ARG A 419 -20.724 6.039 -8.603 1.00 0.00 C ATOM 177 NE ARG A 419 -21.891 5.312 -8.114 1.00 0.00 N ATOM 178 CZ ARG A 419 -22.873 4.884 -8.900 1.00 0.00 C ATOM 179 NH1 ARG A 419 -22.828 5.110 -10.205 1.00 0.00 N ATOM 180 NH2 ARG A 419 -23.903 4.229 -8.380 1.00 0.00 N ATOM 0 H ARG A 419 -16.999 7.597 -8.632 1.00 0.00 H new ATOM 0 HA ARG A 419 -16.767 5.197 -7.174 1.00 0.00 H new ATOM 0 HB2 ARG A 419 -19.226 4.655 -7.070 1.00 0.00 H new ATOM 0 HB3 ARG A 419 -18.692 5.846 -5.901 1.00 0.00 H new ATOM 0 HG2 ARG A 419 -20.575 6.915 -6.648 1.00 0.00 H new ATOM 0 HG3 ARG A 419 -19.433 7.560 -7.809 1.00 0.00 H new ATOM 0 HD2 ARG A 419 -21.047 6.831 -9.278 1.00 0.00 H new ATOM 0 HD3 ARG A 419 -20.093 5.365 -9.182 1.00 0.00 H new ATOM 0 HE ARG A 419 -21.956 5.122 -7.114 1.00 0.00 H new ATOM 0 HH11 ARG A 419 -22.038 5.614 -10.608 1.00 0.00 H new ATOM 0 HH12 ARG A 419 -23.583 4.780 -10.806 1.00 0.00 H new ATOM 0 HH21 ARG A 419 -23.941 4.054 -7.376 1.00 0.00 H new ATOM 0 HH22 ARG A 419 -24.656 3.901 -8.984 1.00 0.00 H new ATOM 194 N SER A 420 -17.365 3.972 -9.293 1.00 0.00 N ATOM 195 CA SER A 420 -17.451 3.339 -10.604 1.00 0.00 C ATOM 196 C SER A 420 -17.656 1.833 -10.468 1.00 0.00 C ATOM 197 O SER A 420 -17.548 1.278 -9.374 1.00 0.00 O ATOM 198 CB SER A 420 -16.186 3.622 -11.415 1.00 0.00 C ATOM 199 OG SER A 420 -16.411 3.418 -12.799 1.00 0.00 O ATOM 0 H SER A 420 -17.070 3.348 -8.542 1.00 0.00 H new ATOM 0 HA SER A 420 -18.310 3.759 -11.127 1.00 0.00 H new ATOM 0 HB2 SER A 420 -15.862 4.649 -11.243 1.00 0.00 H new ATOM 0 HB3 SER A 420 -15.379 2.973 -11.075 1.00 0.00 H new ATOM 0 HG SER A 420 -15.588 3.607 -13.296 1.00 0.00 H new ATOM 205 N ARG A 421 -17.951 1.179 -11.586 1.00 0.00 N ATOM 206 CA ARG A 421 -18.172 -0.262 -11.593 1.00 0.00 C ATOM 207 C ARG A 421 -16.855 -1.013 -11.765 1.00 0.00 C ATOM 208 O ARG A 421 -15.894 -0.481 -12.321 1.00 0.00 O ATOM 209 CB ARG A 421 -19.140 -0.646 -12.713 1.00 0.00 C ATOM 210 CG ARG A 421 -18.526 -0.572 -14.101 1.00 0.00 C ATOM 211 CD ARG A 421 -19.163 -1.579 -15.046 1.00 0.00 C ATOM 212 NE ARG A 421 -20.528 -1.207 -15.405 1.00 0.00 N ATOM 213 CZ ARG A 421 -20.824 -0.306 -16.335 1.00 0.00 C ATOM 214 NH1 ARG A 421 -19.855 0.310 -16.998 1.00 0.00 N ATOM 215 NH2 ARG A 421 -22.092 -0.021 -16.605 1.00 0.00 N ATOM 0 H ARG A 421 -18.043 1.624 -12.499 1.00 0.00 H new ATOM 0 HA ARG A 421 -18.608 -0.542 -10.634 1.00 0.00 H new ATOM 0 HB2 ARG A 421 -19.501 -1.660 -12.538 1.00 0.00 H new ATOM 0 HB3 ARG A 421 -20.008 0.012 -12.673 1.00 0.00 H new ATOM 0 HG2 ARG A 421 -18.650 0.434 -14.502 1.00 0.00 H new ATOM 0 HG3 ARG A 421 -17.454 -0.759 -14.036 1.00 0.00 H new ATOM 0 HD2 ARG A 421 -18.560 -1.659 -15.950 1.00 0.00 H new ATOM 0 HD3 ARG A 421 -19.167 -2.563 -14.577 1.00 0.00 H new ATOM 0 HE ARG A 421 -21.297 -1.664 -14.915 1.00 0.00 H new ATOM 0 HH11 ARG A 421 -18.880 0.092 -16.794 1.00 0.00 H new ATOM 0 HH12 ARG A 421 -20.085 1.001 -17.712 1.00 0.00 H new ATOM 0 HH21 ARG A 421 -22.840 -0.494 -16.098 1.00 0.00 H new ATOM 0 HH22 ARG A 421 -22.318 0.671 -17.319 1.00 0.00 H new ATOM 229 N SER A 422 -16.818 -2.252 -11.284 1.00 0.00 N ATOM 230 CA SER A 422 -15.618 -3.074 -11.381 1.00 0.00 C ATOM 231 C SER A 422 -15.979 -4.555 -11.459 1.00 0.00 C ATOM 232 O SER A 422 -17.139 -4.931 -11.292 1.00 0.00 O ATOM 233 CB SER A 422 -14.704 -2.823 -10.181 1.00 0.00 C ATOM 234 OG SER A 422 -14.083 -1.552 -10.270 1.00 0.00 O ATOM 0 H SER A 422 -17.605 -2.708 -10.823 1.00 0.00 H new ATOM 0 HA SER A 422 -15.091 -2.798 -12.294 1.00 0.00 H new ATOM 0 HB2 SER A 422 -15.283 -2.885 -9.260 1.00 0.00 H new ATOM 0 HB3 SER A 422 -13.942 -3.601 -10.131 1.00 0.00 H new ATOM 0 HG SER A 422 -14.457 -1.058 -11.029 1.00 0.00 H new ATOM 240 N ARG A 423 -14.977 -5.389 -11.713 1.00 0.00 N ATOM 241 CA ARG A 423 -15.187 -6.828 -11.814 1.00 0.00 C ATOM 242 C ARG A 423 -14.614 -7.548 -10.597 1.00 0.00 C ATOM 243 O ARG A 423 -14.015 -6.926 -9.720 1.00 0.00 O ATOM 244 CB ARG A 423 -14.543 -7.371 -13.091 1.00 0.00 C ATOM 245 CG ARG A 423 -13.024 -7.335 -13.070 1.00 0.00 C ATOM 246 CD ARG A 423 -12.450 -7.233 -14.474 1.00 0.00 C ATOM 247 NE ARG A 423 -11.141 -7.872 -14.578 1.00 0.00 N ATOM 248 CZ ARG A 423 -10.021 -7.335 -14.106 1.00 0.00 C ATOM 249 NH1 ARG A 423 -10.051 -6.156 -13.501 1.00 0.00 N ATOM 250 NH2 ARG A 423 -8.868 -7.978 -14.239 1.00 0.00 N ATOM 0 H ARG A 423 -14.011 -5.093 -11.853 1.00 0.00 H new ATOM 0 HA ARG A 423 -16.261 -7.011 -11.851 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -14.871 -8.399 -13.245 1.00 0.00 H new ATOM 0 HB3 ARG A 423 -14.900 -6.792 -13.942 1.00 0.00 H new ATOM 0 HG2 ARG A 423 -12.687 -6.486 -12.475 1.00 0.00 H new ATOM 0 HG3 ARG A 423 -12.644 -8.234 -12.585 1.00 0.00 H new ATOM 0 HD2 ARG A 423 -13.137 -7.697 -15.181 1.00 0.00 H new ATOM 0 HD3 ARG A 423 -12.364 -6.183 -14.755 1.00 0.00 H new ATOM 0 HE ARG A 423 -11.083 -8.780 -15.038 1.00 0.00 H new ATOM 0 HH11 ARG A 423 -10.935 -5.659 -13.397 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -9.190 -5.746 -13.140 1.00 0.00 H new ATOM 0 HH21 ARG A 423 -8.841 -8.885 -14.704 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -8.009 -7.565 -13.876 1.00 0.00 H new ATOM 264 N SER A 424 -14.804 -8.863 -10.550 1.00 0.00 N ATOM 265 CA SER A 424 -14.310 -9.668 -9.439 1.00 0.00 C ATOM 266 C SER A 424 -13.439 -10.815 -9.943 1.00 0.00 C ATOM 267 O SER A 424 -13.894 -11.947 -10.109 1.00 0.00 O ATOM 268 CB SER A 424 -15.479 -10.221 -8.622 1.00 0.00 C ATOM 269 OG SER A 424 -15.028 -11.142 -7.645 1.00 0.00 O ATOM 0 H SER A 424 -15.297 -9.393 -11.269 1.00 0.00 H new ATOM 0 HA SER A 424 -13.702 -9.027 -8.801 1.00 0.00 H new ATOM 0 HB2 SER A 424 -16.007 -9.401 -8.136 1.00 0.00 H new ATOM 0 HB3 SER A 424 -16.191 -10.710 -9.286 1.00 0.00 H new ATOM 0 HG SER A 424 -15.794 -11.480 -7.135 1.00 0.00 H new ATOM 275 N PRO A 425 -12.156 -10.516 -10.193 1.00 0.00 N ATOM 276 CA PRO A 425 -11.193 -11.508 -10.681 1.00 0.00 C ATOM 277 C PRO A 425 -10.847 -12.550 -9.623 1.00 0.00 C ATOM 278 O PRO A 425 -11.321 -12.479 -8.489 1.00 0.00 O ATOM 279 CB PRO A 425 -9.962 -10.667 -11.027 1.00 0.00 C ATOM 280 CG PRO A 425 -10.073 -9.460 -10.162 1.00 0.00 C ATOM 281 CD PRO A 425 -11.545 -9.188 -10.017 1.00 0.00 C ATOM 0 HA PRO A 425 -11.586 -12.078 -11.522 1.00 0.00 H new ATOM 0 HB2 PRO A 425 -9.040 -11.214 -10.828 1.00 0.00 H new ATOM 0 HB3 PRO A 425 -9.951 -10.398 -12.083 1.00 0.00 H new ATOM 0 HG2 PRO A 425 -9.611 -9.633 -9.190 1.00 0.00 H new ATOM 0 HG3 PRO A 425 -9.561 -8.609 -10.612 1.00 0.00 H new ATOM 0 HD2 PRO A 425 -11.781 -8.763 -9.041 1.00 0.00 H new ATOM 0 HD3 PRO A 425 -11.899 -8.480 -10.767 1.00 0.00 H new ATOM 289 N HIS A 426 -10.017 -13.518 -10.001 1.00 0.00 N ATOM 290 CA HIS A 426 -9.607 -14.574 -9.083 1.00 0.00 C ATOM 291 C HIS A 426 -8.862 -13.994 -7.885 1.00 0.00 C ATOM 292 O HIS A 426 -7.663 -13.725 -7.959 1.00 0.00 O ATOM 293 CB HIS A 426 -8.722 -15.591 -9.806 1.00 0.00 C ATOM 294 CG HIS A 426 -7.388 -15.043 -10.210 1.00 0.00 C ATOM 295 ND1 HIS A 426 -6.200 -15.700 -9.968 1.00 0.00 N ATOM 296 CD2 HIS A 426 -7.058 -13.894 -10.845 1.00 0.00 C ATOM 297 CE1 HIS A 426 -5.197 -14.978 -10.435 1.00 0.00 C ATOM 298 NE2 HIS A 426 -5.691 -13.877 -10.972 1.00 0.00 N ATOM 0 H HIS A 426 -9.616 -13.592 -10.936 1.00 0.00 H new ATOM 0 HA HIS A 426 -10.504 -15.076 -8.721 1.00 0.00 H new ATOM 0 HB2 HIS A 426 -8.570 -16.454 -9.158 1.00 0.00 H new ATOM 0 HB3 HIS A 426 -9.243 -15.948 -10.694 1.00 0.00 H new ATOM 0 HD2 HIS A 426 -7.743 -13.132 -11.188 1.00 0.00 H new ATOM 0 HE1 HIS A 426 -4.151 -15.243 -10.386 1.00 0.00 H new ATOM 0 HE2 HIS A 426 -5.146 -13.135 -11.410 1.00 0.00 H new ATOM 307 N GLU A 427 -9.580 -13.804 -6.783 1.00 0.00 N ATOM 308 CA GLU A 427 -8.986 -13.254 -5.570 1.00 0.00 C ATOM 309 C GLU A 427 -7.898 -14.178 -5.030 1.00 0.00 C ATOM 310 O GLU A 427 -7.913 -15.383 -5.278 1.00 0.00 O ATOM 311 CB GLU A 427 -10.061 -13.036 -4.503 1.00 0.00 C ATOM 312 CG GLU A 427 -10.643 -14.327 -3.953 1.00 0.00 C ATOM 313 CD GLU A 427 -12.008 -14.129 -3.322 1.00 0.00 C ATOM 314 OE1 GLU A 427 -12.807 -13.342 -3.872 1.00 0.00 O ATOM 315 OE2 GLU A 427 -12.276 -14.760 -2.278 1.00 0.00 O ATOM 0 H GLU A 427 -10.573 -14.023 -6.705 1.00 0.00 H new ATOM 0 HA GLU A 427 -8.533 -12.295 -5.820 1.00 0.00 H new ATOM 0 HB2 GLU A 427 -9.634 -12.461 -3.681 1.00 0.00 H new ATOM 0 HB3 GLU A 427 -10.866 -12.436 -4.928 1.00 0.00 H new ATOM 0 HG2 GLU A 427 -10.721 -15.058 -4.758 1.00 0.00 H new ATOM 0 HG3 GLU A 427 -9.961 -14.742 -3.211 1.00 0.00 H new ATOM 322 N ALA A 428 -6.954 -13.602 -4.292 1.00 0.00 N ATOM 323 CA ALA A 428 -5.859 -14.372 -3.716 1.00 0.00 C ATOM 324 C ALA A 428 -5.256 -13.655 -2.513 1.00 0.00 C ATOM 325 O ALA A 428 -4.866 -12.491 -2.603 1.00 0.00 O ATOM 326 CB ALA A 428 -4.790 -14.636 -4.766 1.00 0.00 C ATOM 0 H ALA A 428 -6.926 -12.605 -4.079 1.00 0.00 H new ATOM 0 HA ALA A 428 -6.260 -15.326 -3.373 1.00 0.00 H new ATOM 0 HB1 ALA A 428 -3.978 -15.212 -4.322 1.00 0.00 H new ATOM 0 HB2 ALA A 428 -5.223 -15.198 -5.593 1.00 0.00 H new ATOM 0 HB3 ALA A 428 -4.401 -13.687 -5.136 1.00 0.00 H new ATOM 332 N GLY A 429 -5.184 -14.356 -1.386 1.00 0.00 N ATOM 333 CA GLY A 429 -4.628 -13.769 -0.181 1.00 0.00 C ATOM 334 C GLY A 429 -5.351 -12.502 0.233 1.00 0.00 C ATOM 335 O GLY A 429 -6.360 -12.130 -0.366 1.00 0.00 O ATOM 0 H GLY A 429 -5.501 -15.320 -1.286 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -4.680 -14.495 0.630 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -3.573 -13.546 -0.342 1.00 0.00 H new ATOM 339 N PHE A 430 -4.835 -11.838 1.262 1.00 0.00 N ATOM 340 CA PHE A 430 -5.439 -10.607 1.758 1.00 0.00 C ATOM 341 C PHE A 430 -4.381 -9.529 1.970 1.00 0.00 C ATOM 342 O PHE A 430 -3.676 -9.525 2.980 1.00 0.00 O ATOM 343 CB PHE A 430 -6.184 -10.871 3.069 1.00 0.00 C ATOM 344 CG PHE A 430 -7.044 -12.102 3.032 1.00 0.00 C ATOM 345 CD1 PHE A 430 -8.028 -12.248 2.068 1.00 0.00 C ATOM 346 CD2 PHE A 430 -6.868 -13.114 3.962 1.00 0.00 C ATOM 347 CE1 PHE A 430 -8.821 -13.379 2.032 1.00 0.00 C ATOM 348 CE2 PHE A 430 -7.658 -14.248 3.932 1.00 0.00 C ATOM 349 CZ PHE A 430 -8.635 -14.381 2.965 1.00 0.00 C ATOM 0 H PHE A 430 -4.000 -12.132 1.769 1.00 0.00 H new ATOM 0 HA PHE A 430 -6.148 -10.253 1.010 1.00 0.00 H new ATOM 0 HB2 PHE A 430 -5.459 -10.968 3.877 1.00 0.00 H new ATOM 0 HB3 PHE A 430 -6.808 -10.008 3.303 1.00 0.00 H new ATOM 0 HD1 PHE A 430 -8.177 -11.468 1.336 1.00 0.00 H new ATOM 0 HD2 PHE A 430 -6.104 -13.016 4.719 1.00 0.00 H new ATOM 0 HE1 PHE A 430 -9.585 -13.480 1.276 1.00 0.00 H new ATOM 0 HE2 PHE A 430 -7.511 -15.029 4.664 1.00 0.00 H new ATOM 0 HZ PHE A 430 -9.253 -15.267 2.938 1.00 0.00 H new ATOM 359 N CYS A 431 -4.276 -8.616 1.010 1.00 0.00 N ATOM 360 CA CYS A 431 -3.303 -7.532 1.090 1.00 0.00 C ATOM 361 C CYS A 431 -3.954 -6.192 0.766 1.00 0.00 C ATOM 362 O CYS A 431 -5.088 -6.140 0.288 1.00 0.00 O ATOM 363 CB CYS A 431 -2.139 -7.792 0.132 1.00 0.00 C ATOM 364 SG CYS A 431 -1.281 -9.357 0.419 1.00 0.00 S ATOM 0 H CYS A 431 -4.852 -8.605 0.168 1.00 0.00 H new ATOM 0 HA CYS A 431 -2.923 -7.493 2.111 1.00 0.00 H new ATOM 0 HB2 CYS A 431 -2.515 -7.779 -0.891 1.00 0.00 H new ATOM 0 HB3 CYS A 431 -1.422 -6.976 0.219 1.00 0.00 H new ATOM 0 HG CYS A 431 -1.840 -10.294 -0.287 1.00 0.00 H new ATOM 370 N VAL A 432 -3.231 -5.108 1.032 1.00 0.00 N ATOM 371 CA VAL A 432 -3.739 -3.767 0.770 1.00 0.00 C ATOM 372 C VAL A 432 -2.680 -2.901 0.095 1.00 0.00 C ATOM 373 O VAL A 432 -1.499 -2.969 0.435 1.00 0.00 O ATOM 374 CB VAL A 432 -4.199 -3.078 2.068 1.00 0.00 C ATOM 375 CG1 VAL A 432 -5.585 -3.562 2.467 1.00 0.00 C ATOM 376 CG2 VAL A 432 -3.197 -3.322 3.185 1.00 0.00 C ATOM 0 H VAL A 432 -2.292 -5.133 1.429 1.00 0.00 H new ATOM 0 HA VAL A 432 -4.594 -3.876 0.103 1.00 0.00 H new ATOM 0 HB VAL A 432 -4.253 -2.004 1.889 1.00 0.00 H new ATOM 0 HG11 VAL A 432 -5.893 -3.064 3.386 1.00 0.00 H new ATOM 0 HG12 VAL A 432 -6.294 -3.329 1.673 1.00 0.00 H new ATOM 0 HG13 VAL A 432 -5.562 -4.640 2.628 1.00 0.00 H new ATOM 0 HG21 VAL A 432 -3.538 -2.828 4.094 1.00 0.00 H new ATOM 0 HG22 VAL A 432 -3.107 -4.393 3.366 1.00 0.00 H new ATOM 0 HG23 VAL A 432 -2.226 -2.920 2.897 1.00 0.00 H new ATOM 386 N TYR A 433 -3.112 -2.087 -0.862 1.00 0.00 N ATOM 387 CA TYR A 433 -2.201 -1.209 -1.586 1.00 0.00 C ATOM 388 C TYR A 433 -2.423 0.249 -1.193 1.00 0.00 C ATOM 389 O TYR A 433 -3.464 0.835 -1.493 1.00 0.00 O ATOM 390 CB TYR A 433 -2.390 -1.375 -3.095 1.00 0.00 C ATOM 391 CG TYR A 433 -1.440 -0.538 -3.920 1.00 0.00 C ATOM 392 CD1 TYR A 433 -0.117 -0.365 -3.530 1.00 0.00 C ATOM 393 CD2 TYR A 433 -1.863 0.080 -5.090 1.00 0.00 C ATOM 394 CE1 TYR A 433 0.755 0.399 -4.280 1.00 0.00 C ATOM 395 CE2 TYR A 433 -0.998 0.845 -5.848 1.00 0.00 C ATOM 396 CZ TYR A 433 0.310 1.002 -5.439 1.00 0.00 C ATOM 397 OH TYR A 433 1.175 1.764 -6.190 1.00 0.00 O ATOM 0 H TYR A 433 -4.087 -2.017 -1.154 1.00 0.00 H new ATOM 0 HA TYR A 433 -1.181 -1.488 -1.321 1.00 0.00 H new ATOM 0 HB2 TYR A 433 -2.256 -2.425 -3.356 1.00 0.00 H new ATOM 0 HB3 TYR A 433 -3.415 -1.110 -3.356 1.00 0.00 H new ATOM 0 HD1 TYR A 433 0.235 -0.836 -2.624 1.00 0.00 H new ATOM 0 HD2 TYR A 433 -2.887 -0.040 -5.413 1.00 0.00 H new ATOM 0 HE1 TYR A 433 1.779 0.524 -3.962 1.00 0.00 H new ATOM 0 HE2 TYR A 433 -1.344 1.317 -6.756 1.00 0.00 H new ATOM 0 HH TYR A 433 0.916 1.719 -7.134 1.00 0.00 H new ATOM 407 N LEU A 434 -1.436 0.829 -0.519 1.00 0.00 N ATOM 408 CA LEU A 434 -1.520 2.218 -0.083 1.00 0.00 C ATOM 409 C LEU A 434 -0.709 3.127 -1.002 1.00 0.00 C ATOM 410 O LEU A 434 0.415 2.800 -1.382 1.00 0.00 O ATOM 411 CB LEU A 434 -1.020 2.354 1.356 1.00 0.00 C ATOM 412 CG LEU A 434 -1.872 1.674 2.429 1.00 0.00 C ATOM 413 CD1 LEU A 434 -1.066 1.474 3.703 1.00 0.00 C ATOM 414 CD2 LEU A 434 -3.126 2.489 2.711 1.00 0.00 C ATOM 0 H LEU A 434 -0.568 0.359 -0.263 1.00 0.00 H new ATOM 0 HA LEU A 434 -2.565 2.524 -0.128 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -0.011 1.946 1.409 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -0.948 3.415 1.596 1.00 0.00 H new ATOM 0 HG LEU A 434 -2.175 0.695 2.058 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -1.688 0.989 4.455 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -0.199 0.848 3.491 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -0.732 2.441 4.078 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -3.720 1.990 3.477 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -2.844 3.482 3.061 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -3.714 2.580 1.798 1.00 0.00 H new ATOM 426 N LYS A 435 -1.287 4.270 -1.355 1.00 0.00 N ATOM 427 CA LYS A 435 -0.618 5.229 -2.226 1.00 0.00 C ATOM 428 C LYS A 435 -0.782 6.651 -1.698 1.00 0.00 C ATOM 429 O LYS A 435 -1.898 7.159 -1.593 1.00 0.00 O ATOM 430 CB LYS A 435 -1.178 5.134 -3.648 1.00 0.00 C ATOM 431 CG LYS A 435 -0.620 3.967 -4.443 1.00 0.00 C ATOM 432 CD LYS A 435 -0.950 4.091 -5.921 1.00 0.00 C ATOM 433 CE LYS A 435 -2.442 3.934 -6.175 1.00 0.00 C ATOM 434 NZ LYS A 435 -2.830 4.429 -7.525 1.00 0.00 N ATOM 0 H LYS A 435 -2.218 4.555 -1.051 1.00 0.00 H new ATOM 0 HA LYS A 435 0.445 4.987 -2.243 1.00 0.00 H new ATOM 0 HB2 LYS A 435 -2.263 5.043 -3.597 1.00 0.00 H new ATOM 0 HB3 LYS A 435 -0.961 6.061 -4.178 1.00 0.00 H new ATOM 0 HG2 LYS A 435 0.461 3.921 -4.313 1.00 0.00 H new ATOM 0 HG3 LYS A 435 -1.028 3.033 -4.055 1.00 0.00 H new ATOM 0 HD2 LYS A 435 -0.618 5.062 -6.289 1.00 0.00 H new ATOM 0 HD3 LYS A 435 -0.403 3.333 -6.482 1.00 0.00 H new ATOM 0 HE2 LYS A 435 -2.718 2.884 -6.080 1.00 0.00 H new ATOM 0 HE3 LYS A 435 -2.999 4.480 -5.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 -3.854 4.305 -7.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 -2.590 5.438 -7.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 -2.317 3.891 -8.253 1.00 0.00 H new ATOM 448 N GLY A 436 0.337 7.288 -1.368 1.00 0.00 N ATOM 449 CA GLY A 436 0.295 8.645 -0.857 1.00 0.00 C ATOM 450 C GLY A 436 1.238 8.854 0.312 1.00 0.00 C ATOM 451 O GLY A 436 1.495 9.988 0.717 1.00 0.00 O ATOM 0 H GLY A 436 1.272 6.888 -1.446 1.00 0.00 H new ATOM 0 HA2 GLY A 436 0.553 9.339 -1.657 1.00 0.00 H new ATOM 0 HA3 GLY A 436 -0.723 8.881 -0.546 1.00 0.00 H new ATOM 455 N LEU A 437 1.754 7.758 0.857 1.00 0.00 N ATOM 456 CA LEU A 437 2.673 7.825 1.988 1.00 0.00 C ATOM 457 C LEU A 437 3.641 8.993 1.833 1.00 0.00 C ATOM 458 O LEU A 437 4.038 9.360 0.727 1.00 0.00 O ATOM 459 CB LEU A 437 3.452 6.515 2.116 1.00 0.00 C ATOM 460 CG LEU A 437 2.633 5.282 2.500 1.00 0.00 C ATOM 461 CD1 LEU A 437 3.457 4.016 2.319 1.00 0.00 C ATOM 462 CD2 LEU A 437 2.137 5.397 3.934 1.00 0.00 C ATOM 0 H LEU A 437 1.552 6.812 0.534 1.00 0.00 H new ATOM 0 HA LEU A 437 2.086 7.981 2.893 1.00 0.00 H new ATOM 0 HB2 LEU A 437 3.947 6.316 1.166 1.00 0.00 H new ATOM 0 HB3 LEU A 437 4.235 6.653 2.861 1.00 0.00 H new ATOM 0 HG LEU A 437 1.767 5.225 1.840 1.00 0.00 H new ATOM 0 HD11 LEU A 437 2.858 3.149 2.597 1.00 0.00 H new ATOM 0 HD12 LEU A 437 3.763 3.927 1.277 1.00 0.00 H new ATOM 0 HD13 LEU A 437 4.342 4.064 2.954 1.00 0.00 H new ATOM 0 HD21 LEU A 437 1.556 4.511 4.190 1.00 0.00 H new ATOM 0 HD22 LEU A 437 2.989 5.480 4.608 1.00 0.00 H new ATOM 0 HD23 LEU A 437 1.510 6.283 4.032 1.00 0.00 H new ATOM 474 N PRO A 438 4.033 9.591 2.968 1.00 0.00 N ATOM 475 CA PRO A 438 4.963 10.724 2.986 1.00 0.00 C ATOM 476 C PRO A 438 6.380 10.318 2.595 1.00 0.00 C ATOM 477 O PRO A 438 6.760 9.154 2.721 1.00 0.00 O ATOM 478 CB PRO A 438 4.924 11.192 4.443 1.00 0.00 C ATOM 479 CG PRO A 438 4.522 9.985 5.218 1.00 0.00 C ATOM 480 CD PRO A 438 3.600 9.205 4.322 1.00 0.00 C ATOM 0 HA PRO A 438 4.680 11.494 2.269 1.00 0.00 H new ATOM 0 HB2 PRO A 438 5.897 11.564 4.766 1.00 0.00 H new ATOM 0 HB3 PRO A 438 4.211 12.005 4.579 1.00 0.00 H new ATOM 0 HG2 PRO A 438 5.393 9.391 5.494 1.00 0.00 H new ATOM 0 HG3 PRO A 438 4.021 10.265 6.144 1.00 0.00 H new ATOM 0 HD2 PRO A 438 3.696 8.131 4.484 1.00 0.00 H new ATOM 0 HD3 PRO A 438 2.556 9.462 4.498 1.00 0.00 H new ATOM 488 N PHE A 439 7.158 11.285 2.120 1.00 0.00 N ATOM 489 CA PHE A 439 8.533 11.028 1.710 1.00 0.00 C ATOM 490 C PHE A 439 9.358 10.493 2.877 1.00 0.00 C ATOM 491 O PHE A 439 10.331 9.766 2.681 1.00 0.00 O ATOM 492 CB PHE A 439 9.172 12.306 1.164 1.00 0.00 C ATOM 493 CG PHE A 439 8.514 12.819 -0.085 1.00 0.00 C ATOM 494 CD1 PHE A 439 8.572 12.091 -1.263 1.00 0.00 C ATOM 495 CD2 PHE A 439 7.838 14.028 -0.082 1.00 0.00 C ATOM 496 CE1 PHE A 439 7.968 12.560 -2.414 1.00 0.00 C ATOM 497 CE2 PHE A 439 7.231 14.502 -1.230 1.00 0.00 C ATOM 498 CZ PHE A 439 7.296 13.767 -2.397 1.00 0.00 C ATOM 0 H PHE A 439 6.859 12.254 2.010 1.00 0.00 H new ATOM 0 HA PHE A 439 8.516 10.273 0.924 1.00 0.00 H new ATOM 0 HB2 PHE A 439 9.131 13.080 1.931 1.00 0.00 H new ATOM 0 HB3 PHE A 439 10.226 12.117 0.959 1.00 0.00 H new ATOM 0 HD1 PHE A 439 9.095 11.146 -1.282 1.00 0.00 H new ATOM 0 HD2 PHE A 439 7.785 14.607 0.828 1.00 0.00 H new ATOM 0 HE1 PHE A 439 8.021 11.984 -3.326 1.00 0.00 H new ATOM 0 HE2 PHE A 439 6.707 15.446 -1.214 1.00 0.00 H new ATOM 0 HZ PHE A 439 6.822 14.135 -3.295 1.00 0.00 H new ATOM 508 N GLU A 440 8.960 10.858 4.092 1.00 0.00 N ATOM 509 CA GLU A 440 9.663 10.416 5.291 1.00 0.00 C ATOM 510 C GLU A 440 8.835 9.389 6.059 1.00 0.00 C ATOM 511 O GLU A 440 8.924 9.296 7.283 1.00 0.00 O ATOM 512 CB GLU A 440 9.980 11.610 6.193 1.00 0.00 C ATOM 513 CG GLU A 440 11.192 12.408 5.743 1.00 0.00 C ATOM 514 CD GLU A 440 11.360 13.700 6.519 1.00 0.00 C ATOM 515 OE1 GLU A 440 11.919 13.652 7.635 1.00 0.00 O ATOM 516 OE2 GLU A 440 10.934 14.758 6.011 1.00 0.00 O ATOM 0 H GLU A 440 8.155 11.458 4.272 1.00 0.00 H new ATOM 0 HA GLU A 440 10.597 9.947 4.982 1.00 0.00 H new ATOM 0 HB2 GLU A 440 9.113 12.270 6.226 1.00 0.00 H new ATOM 0 HB3 GLU A 440 10.148 11.253 7.209 1.00 0.00 H new ATOM 0 HG2 GLU A 440 12.088 11.799 5.861 1.00 0.00 H new ATOM 0 HG3 GLU A 440 11.099 12.636 4.681 1.00 0.00 H new ATOM 523 N ALA A 441 8.031 8.622 5.331 1.00 0.00 N ATOM 524 CA ALA A 441 7.188 7.602 5.943 1.00 0.00 C ATOM 525 C ALA A 441 8.032 6.491 6.559 1.00 0.00 C ATOM 526 O ALA A 441 9.213 6.350 6.245 1.00 0.00 O ATOM 527 CB ALA A 441 6.225 7.027 4.915 1.00 0.00 C ATOM 0 H ALA A 441 7.945 8.687 4.317 1.00 0.00 H new ATOM 0 HA ALA A 441 6.613 8.071 6.741 1.00 0.00 H new ATOM 0 HB1 ALA A 441 5.602 6.267 5.386 1.00 0.00 H new ATOM 0 HB2 ALA A 441 5.592 7.824 4.524 1.00 0.00 H new ATOM 0 HB3 ALA A 441 6.790 6.578 4.098 1.00 0.00 H new ATOM 533 N GLU A 442 7.417 5.705 7.438 1.00 0.00 N ATOM 534 CA GLU A 442 8.113 4.608 8.099 1.00 0.00 C ATOM 535 C GLU A 442 7.149 3.472 8.429 1.00 0.00 C ATOM 536 O GLU A 442 5.940 3.678 8.522 1.00 0.00 O ATOM 537 CB GLU A 442 8.793 5.102 9.377 1.00 0.00 C ATOM 538 CG GLU A 442 10.011 5.974 9.121 1.00 0.00 C ATOM 539 CD GLU A 442 9.662 7.446 9.016 1.00 0.00 C ATOM 540 OE1 GLU A 442 8.482 7.793 9.233 1.00 0.00 O ATOM 541 OE2 GLU A 442 10.569 8.251 8.716 1.00 0.00 O ATOM 0 H GLU A 442 6.439 5.808 7.708 1.00 0.00 H new ATOM 0 HA GLU A 442 8.873 4.230 7.415 1.00 0.00 H new ATOM 0 HB2 GLU A 442 8.071 5.666 9.968 1.00 0.00 H new ATOM 0 HB3 GLU A 442 9.092 4.241 9.975 1.00 0.00 H new ATOM 0 HG2 GLU A 442 10.731 5.832 9.927 1.00 0.00 H new ATOM 0 HG3 GLU A 442 10.496 5.653 8.199 1.00 0.00 H new ATOM 548 N ASN A 443 7.695 2.273 8.606 1.00 0.00 N ATOM 549 CA ASN A 443 6.884 1.104 8.925 1.00 0.00 C ATOM 550 C ASN A 443 5.832 1.442 9.977 1.00 0.00 C ATOM 551 O ASN A 443 4.719 0.915 9.950 1.00 0.00 O ATOM 552 CB ASN A 443 7.771 -0.038 9.423 1.00 0.00 C ATOM 553 CG ASN A 443 8.942 -0.307 8.498 1.00 0.00 C ATOM 554 OD1 ASN A 443 10.096 -0.063 8.851 1.00 0.00 O ATOM 555 ND2 ASN A 443 8.650 -0.811 7.305 1.00 0.00 N ATOM 0 H ASN A 443 8.695 2.086 8.534 1.00 0.00 H new ATOM 0 HA ASN A 443 6.374 0.788 8.015 1.00 0.00 H new ATOM 0 HB2 ASN A 443 8.146 0.204 10.418 1.00 0.00 H new ATOM 0 HB3 ASN A 443 7.172 -0.944 9.519 1.00 0.00 H new ATOM 0 HD21 ASN A 443 9.396 -1.011 6.639 1.00 0.00 H new ATOM 0 HD22 ASN A 443 7.679 -0.998 7.054 1.00 0.00 H new ATOM 562 N LYS A 444 6.191 2.324 10.902 1.00 0.00 N ATOM 563 CA LYS A 444 5.279 2.736 11.963 1.00 0.00 C ATOM 564 C LYS A 444 4.059 3.446 11.387 1.00 0.00 C ATOM 565 O LYS A 444 2.928 3.197 11.805 1.00 0.00 O ATOM 566 CB LYS A 444 5.998 3.655 12.953 1.00 0.00 C ATOM 567 CG LYS A 444 6.233 5.058 12.420 1.00 0.00 C ATOM 568 CD LYS A 444 6.825 5.967 13.484 1.00 0.00 C ATOM 569 CE LYS A 444 8.343 5.876 13.513 1.00 0.00 C ATOM 570 NZ LYS A 444 8.891 6.172 14.865 1.00 0.00 N ATOM 0 H LYS A 444 7.108 2.768 10.939 1.00 0.00 H new ATOM 0 HA LYS A 444 4.942 1.841 12.486 1.00 0.00 H new ATOM 0 HB2 LYS A 444 5.412 3.717 13.870 1.00 0.00 H new ATOM 0 HB3 LYS A 444 6.957 3.210 13.218 1.00 0.00 H new ATOM 0 HG2 LYS A 444 6.905 5.015 11.563 1.00 0.00 H new ATOM 0 HG3 LYS A 444 5.291 5.476 12.066 1.00 0.00 H new ATOM 0 HD2 LYS A 444 6.525 6.997 13.292 1.00 0.00 H new ATOM 0 HD3 LYS A 444 6.424 5.695 14.461 1.00 0.00 H new ATOM 0 HE2 LYS A 444 8.653 4.877 13.206 1.00 0.00 H new ATOM 0 HE3 LYS A 444 8.763 6.576 12.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 9.928 6.099 14.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 8.617 7.135 15.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 8.511 5.489 15.551 1.00 0.00 H new ATOM 584 N HIS A 445 4.295 4.331 10.424 1.00 0.00 N ATOM 585 CA HIS A 445 3.214 5.077 9.788 1.00 0.00 C ATOM 586 C HIS A 445 2.190 4.128 9.172 1.00 0.00 C ATOM 587 O HIS A 445 0.984 4.304 9.345 1.00 0.00 O ATOM 588 CB HIS A 445 3.773 6.010 8.714 1.00 0.00 C ATOM 589 CG HIS A 445 4.385 7.261 9.266 1.00 0.00 C ATOM 590 ND1 HIS A 445 5.730 7.383 9.540 1.00 0.00 N ATOM 591 CD2 HIS A 445 3.826 8.449 9.594 1.00 0.00 C ATOM 592 CE1 HIS A 445 5.973 8.592 10.015 1.00 0.00 C ATOM 593 NE2 HIS A 445 4.834 9.259 10.057 1.00 0.00 N ATOM 0 H HIS A 445 5.225 4.549 10.067 1.00 0.00 H new ATOM 0 HA HIS A 445 2.717 5.673 10.553 1.00 0.00 H new ATOM 0 HB2 HIS A 445 4.524 5.474 8.134 1.00 0.00 H new ATOM 0 HB3 HIS A 445 2.972 6.280 8.026 1.00 0.00 H new ATOM 0 HD2 HIS A 445 2.782 8.711 9.508 1.00 0.00 H new ATOM 0 HE1 HIS A 445 6.938 8.970 10.317 1.00 0.00 H new ATOM 0 HE2 HIS A 445 4.721 10.220 10.381 1.00 0.00 H new ATOM 602 N VAL A 446 2.678 3.123 8.452 1.00 0.00 N ATOM 603 CA VAL A 446 1.806 2.147 7.811 1.00 0.00 C ATOM 604 C VAL A 446 0.913 1.453 8.833 1.00 0.00 C ATOM 605 O VAL A 446 -0.227 1.094 8.535 1.00 0.00 O ATOM 606 CB VAL A 446 2.618 1.084 7.048 1.00 0.00 C ATOM 607 CG1 VAL A 446 1.692 0.158 6.275 1.00 0.00 C ATOM 608 CG2 VAL A 446 3.621 1.747 6.117 1.00 0.00 C ATOM 0 H VAL A 446 3.674 2.964 8.298 1.00 0.00 H new ATOM 0 HA VAL A 446 1.184 2.695 7.103 1.00 0.00 H new ATOM 0 HB VAL A 446 3.170 0.485 7.772 1.00 0.00 H new ATOM 0 HG11 VAL A 446 2.284 -0.586 5.742 1.00 0.00 H new ATOM 0 HG12 VAL A 446 1.017 -0.344 6.969 1.00 0.00 H new ATOM 0 HG13 VAL A 446 1.111 0.739 5.559 1.00 0.00 H new ATOM 0 HG21 VAL A 446 4.186 0.981 5.586 1.00 0.00 H new ATOM 0 HG22 VAL A 446 3.092 2.372 5.398 1.00 0.00 H new ATOM 0 HG23 VAL A 446 4.305 2.364 6.699 1.00 0.00 H new ATOM 618 N ILE A 447 1.438 1.267 10.039 1.00 0.00 N ATOM 619 CA ILE A 447 0.688 0.616 11.107 1.00 0.00 C ATOM 620 C ILE A 447 -0.371 1.550 11.682 1.00 0.00 C ATOM 621 O ILE A 447 -1.542 1.186 11.791 1.00 0.00 O ATOM 622 CB ILE A 447 1.617 0.149 12.243 1.00 0.00 C ATOM 623 CG1 ILE A 447 2.693 -0.791 11.698 1.00 0.00 C ATOM 624 CG2 ILE A 447 0.811 -0.537 13.337 1.00 0.00 C ATOM 625 CD1 ILE A 447 3.824 -1.044 12.671 1.00 0.00 C ATOM 0 H ILE A 447 2.380 1.558 10.302 1.00 0.00 H new ATOM 0 HA ILE A 447 0.201 -0.254 10.667 1.00 0.00 H new ATOM 0 HB ILE A 447 2.108 1.022 12.673 1.00 0.00 H new ATOM 0 HG12 ILE A 447 2.232 -1.743 11.433 1.00 0.00 H new ATOM 0 HG13 ILE A 447 3.102 -0.369 10.780 1.00 0.00 H new ATOM 0 HG21 ILE A 447 1.481 -0.862 14.133 1.00 0.00 H new ATOM 0 HG22 ILE A 447 0.078 0.161 13.741 1.00 0.00 H new ATOM 0 HG23 ILE A 447 0.296 -1.403 12.921 1.00 0.00 H new ATOM 0 HD11 ILE A 447 4.550 -1.719 12.218 1.00 0.00 H new ATOM 0 HD12 ILE A 447 4.310 -0.100 12.917 1.00 0.00 H new ATOM 0 HD13 ILE A 447 3.427 -1.496 13.580 1.00 0.00 H new ATOM 637 N ASP A 448 0.048 2.757 12.048 1.00 0.00 N ATOM 638 CA ASP A 448 -0.865 3.745 12.610 1.00 0.00 C ATOM 639 C ASP A 448 -2.093 3.918 11.721 1.00 0.00 C ATOM 640 O ASP A 448 -3.159 4.319 12.188 1.00 0.00 O ATOM 641 CB ASP A 448 -0.153 5.088 12.784 1.00 0.00 C ATOM 642 CG ASP A 448 0.501 5.224 14.145 1.00 0.00 C ATOM 643 OD1 ASP A 448 -0.078 4.726 15.133 1.00 0.00 O ATOM 644 OD2 ASP A 448 1.591 5.828 14.221 1.00 0.00 O ATOM 0 H ASP A 448 1.014 3.074 11.965 1.00 0.00 H new ATOM 0 HA ASP A 448 -1.193 3.387 13.586 1.00 0.00 H new ATOM 0 HB2 ASP A 448 0.604 5.198 12.008 1.00 0.00 H new ATOM 0 HB3 ASP A 448 -0.870 5.897 12.646 1.00 0.00 H new ATOM 649 N PHE A 449 -1.935 3.614 10.437 1.00 0.00 N ATOM 650 CA PHE A 449 -3.030 3.737 9.481 1.00 0.00 C ATOM 651 C PHE A 449 -4.015 2.582 9.631 1.00 0.00 C ATOM 652 O PHE A 449 -5.225 2.790 9.718 1.00 0.00 O ATOM 653 CB PHE A 449 -2.486 3.776 8.052 1.00 0.00 C ATOM 654 CG PHE A 449 -3.449 4.362 7.060 1.00 0.00 C ATOM 655 CD1 PHE A 449 -3.525 5.733 6.874 1.00 0.00 C ATOM 656 CD2 PHE A 449 -4.278 3.541 6.312 1.00 0.00 C ATOM 657 CE1 PHE A 449 -4.412 6.274 5.962 1.00 0.00 C ATOM 658 CE2 PHE A 449 -5.167 4.076 5.398 1.00 0.00 C ATOM 659 CZ PHE A 449 -5.232 5.445 5.222 1.00 0.00 C ATOM 0 H PHE A 449 -1.059 3.281 10.034 1.00 0.00 H new ATOM 0 HA PHE A 449 -3.556 4.669 9.687 1.00 0.00 H new ATOM 0 HB2 PHE A 449 -1.564 4.357 8.038 1.00 0.00 H new ATOM 0 HB3 PHE A 449 -2.229 2.763 7.742 1.00 0.00 H new ATOM 0 HD1 PHE A 449 -2.884 6.386 7.448 1.00 0.00 H new ATOM 0 HD2 PHE A 449 -4.229 2.470 6.445 1.00 0.00 H new ATOM 0 HE1 PHE A 449 -4.464 7.344 5.828 1.00 0.00 H new ATOM 0 HE2 PHE A 449 -5.809 3.425 4.823 1.00 0.00 H new ATOM 0 HZ PHE A 449 -5.923 5.866 4.507 1.00 0.00 H new ATOM 669 N PHE A 450 -3.488 1.362 9.660 1.00 0.00 N ATOM 670 CA PHE A 450 -4.320 0.173 9.797 1.00 0.00 C ATOM 671 C PHE A 450 -4.292 -0.348 11.231 1.00 0.00 C ATOM 672 O PHE A 450 -4.140 -1.547 11.466 1.00 0.00 O ATOM 673 CB PHE A 450 -3.846 -0.920 8.837 1.00 0.00 C ATOM 674 CG PHE A 450 -4.112 -0.605 7.392 1.00 0.00 C ATOM 675 CD1 PHE A 450 -5.381 -0.247 6.970 1.00 0.00 C ATOM 676 CD2 PHE A 450 -3.091 -0.669 6.457 1.00 0.00 C ATOM 677 CE1 PHE A 450 -5.629 0.044 5.641 1.00 0.00 C ATOM 678 CE2 PHE A 450 -3.333 -0.378 5.128 1.00 0.00 C ATOM 679 CZ PHE A 450 -4.603 -0.023 4.719 1.00 0.00 C ATOM 0 H PHE A 450 -2.488 1.171 9.590 1.00 0.00 H new ATOM 0 HA PHE A 450 -5.345 0.447 9.548 1.00 0.00 H new ATOM 0 HB2 PHE A 450 -2.776 -1.075 8.976 1.00 0.00 H new ATOM 0 HB3 PHE A 450 -4.340 -1.857 9.093 1.00 0.00 H new ATOM 0 HD1 PHE A 450 -6.187 -0.194 7.687 1.00 0.00 H new ATOM 0 HD2 PHE A 450 -2.096 -0.949 6.770 1.00 0.00 H new ATOM 0 HE1 PHE A 450 -6.623 0.323 5.325 1.00 0.00 H new ATOM 0 HE2 PHE A 450 -2.529 -0.428 4.409 1.00 0.00 H new ATOM 0 HZ PHE A 450 -4.794 0.202 3.680 1.00 0.00 H new ATOM 689 N LYS A 451 -4.440 0.563 12.188 1.00 0.00 N ATOM 690 CA LYS A 451 -4.433 0.198 13.599 1.00 0.00 C ATOM 691 C LYS A 451 -5.642 -0.666 13.944 1.00 0.00 C ATOM 692 O LYS A 451 -6.534 -0.862 13.119 1.00 0.00 O ATOM 693 CB LYS A 451 -4.427 1.456 14.472 1.00 0.00 C ATOM 694 CG LYS A 451 -3.134 2.249 14.386 1.00 0.00 C ATOM 695 CD LYS A 451 -2.129 1.791 15.429 1.00 0.00 C ATOM 696 CE LYS A 451 -2.535 2.234 16.827 1.00 0.00 C ATOM 697 NZ LYS A 451 -1.376 2.249 17.762 1.00 0.00 N ATOM 0 H LYS A 451 -4.566 1.560 12.011 1.00 0.00 H new ATOM 0 HA LYS A 451 -3.529 -0.378 13.795 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -5.257 2.097 14.176 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -4.599 1.169 15.509 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -2.703 2.138 13.391 1.00 0.00 H new ATOM 0 HG3 LYS A 451 -3.346 3.309 14.525 1.00 0.00 H new ATOM 0 HD2 LYS A 451 -2.043 0.705 15.401 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -1.145 2.195 15.190 1.00 0.00 H new ATOM 0 HE2 LYS A 451 -2.976 3.230 16.779 1.00 0.00 H new ATOM 0 HE3 LYS A 451 -3.303 1.563 17.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 -1.693 2.556 18.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 -0.971 1.294 17.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 -0.653 2.908 17.408 1.00 0.00 H new ATOM 711 N LYS A 452 -5.666 -1.181 15.169 1.00 0.00 N ATOM 712 CA LYS A 452 -6.766 -2.022 15.625 1.00 0.00 C ATOM 713 C LYS A 452 -6.948 -3.225 14.705 1.00 0.00 C ATOM 714 O LYS A 452 -8.052 -3.754 14.569 1.00 0.00 O ATOM 715 CB LYS A 452 -8.063 -1.212 15.686 1.00 0.00 C ATOM 716 CG LYS A 452 -8.085 -0.184 16.804 1.00 0.00 C ATOM 717 CD LYS A 452 -9.506 0.201 17.179 1.00 0.00 C ATOM 718 CE LYS A 452 -10.010 1.364 16.338 1.00 0.00 C ATOM 719 NZ LYS A 452 -9.378 2.652 16.738 1.00 0.00 N ATOM 0 H LYS A 452 -4.935 -1.030 15.864 1.00 0.00 H new ATOM 0 HA LYS A 452 -6.524 -2.384 16.624 1.00 0.00 H new ATOM 0 HB2 LYS A 452 -8.209 -0.703 14.733 1.00 0.00 H new ATOM 0 HB3 LYS A 452 -8.903 -1.895 15.815 1.00 0.00 H new ATOM 0 HG2 LYS A 452 -7.573 -0.585 17.679 1.00 0.00 H new ATOM 0 HG3 LYS A 452 -7.536 0.705 16.493 1.00 0.00 H new ATOM 0 HD2 LYS A 452 -10.164 -0.658 17.045 1.00 0.00 H new ATOM 0 HD3 LYS A 452 -9.544 0.471 18.234 1.00 0.00 H new ATOM 0 HE2 LYS A 452 -9.802 1.169 15.286 1.00 0.00 H new ATOM 0 HE3 LYS A 452 -11.092 1.443 16.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 -9.917 3.444 16.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 -9.376 2.730 17.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 -8.400 2.683 16.386 1.00 0.00 H new ATOM 733 N LEU A 453 -5.859 -3.653 14.076 1.00 0.00 N ATOM 734 CA LEU A 453 -5.899 -4.796 13.169 1.00 0.00 C ATOM 735 C LEU A 453 -4.633 -5.637 13.297 1.00 0.00 C ATOM 736 O LEU A 453 -3.685 -5.249 13.980 1.00 0.00 O ATOM 737 CB LEU A 453 -6.065 -4.320 11.725 1.00 0.00 C ATOM 738 CG LEU A 453 -7.311 -3.483 11.433 1.00 0.00 C ATOM 739 CD1 LEU A 453 -7.139 -2.704 10.139 1.00 0.00 C ATOM 740 CD2 LEU A 453 -8.545 -4.371 11.363 1.00 0.00 C ATOM 0 H LEU A 453 -4.938 -3.227 14.177 1.00 0.00 H new ATOM 0 HA LEU A 453 -6.753 -5.415 13.442 1.00 0.00 H new ATOM 0 HB2 LEU A 453 -5.187 -3.734 11.453 1.00 0.00 H new ATOM 0 HB3 LEU A 453 -6.079 -5.195 11.075 1.00 0.00 H new ATOM 0 HG LEU A 453 -7.446 -2.770 12.247 1.00 0.00 H new ATOM 0 HD11 LEU A 453 -8.035 -2.114 9.947 1.00 0.00 H new ATOM 0 HD12 LEU A 453 -6.279 -2.040 10.226 1.00 0.00 H new ATOM 0 HD13 LEU A 453 -6.979 -3.399 9.315 1.00 0.00 H new ATOM 0 HD21 LEU A 453 -9.422 -3.759 11.154 1.00 0.00 H new ATOM 0 HD22 LEU A 453 -8.419 -5.107 10.569 1.00 0.00 H new ATOM 0 HD23 LEU A 453 -8.679 -4.884 12.315 1.00 0.00 H new ATOM 752 N ASP A 454 -4.624 -6.788 12.634 1.00 0.00 N ATOM 753 CA ASP A 454 -3.473 -7.682 12.671 1.00 0.00 C ATOM 754 C ASP A 454 -2.673 -7.592 11.375 1.00 0.00 C ATOM 755 O ASP A 454 -3.122 -8.049 10.324 1.00 0.00 O ATOM 756 CB ASP A 454 -3.928 -9.124 12.904 1.00 0.00 C ATOM 757 CG ASP A 454 -4.078 -9.453 14.376 1.00 0.00 C ATOM 758 OD1 ASP A 454 -4.699 -8.649 15.104 1.00 0.00 O ATOM 759 OD2 ASP A 454 -3.576 -10.514 14.801 1.00 0.00 O ATOM 0 H ASP A 454 -5.401 -7.124 12.065 1.00 0.00 H new ATOM 0 HA ASP A 454 -2.831 -7.373 13.496 1.00 0.00 H new ATOM 0 HB2 ASP A 454 -4.880 -9.287 12.399 1.00 0.00 H new ATOM 0 HB3 ASP A 454 -3.207 -9.807 12.454 1.00 0.00 H new ATOM 764 N ILE A 455 -1.487 -6.998 11.459 1.00 0.00 N ATOM 765 CA ILE A 455 -0.625 -6.848 10.293 1.00 0.00 C ATOM 766 C ILE A 455 0.745 -7.471 10.539 1.00 0.00 C ATOM 767 O ILE A 455 1.328 -7.311 11.611 1.00 0.00 O ATOM 768 CB ILE A 455 -0.442 -5.366 9.916 1.00 0.00 C ATOM 769 CG1 ILE A 455 -1.788 -4.743 9.540 1.00 0.00 C ATOM 770 CG2 ILE A 455 0.549 -5.230 8.769 1.00 0.00 C ATOM 771 CD1 ILE A 455 -1.795 -3.232 9.606 1.00 0.00 C ATOM 0 H ILE A 455 -1.102 -6.613 12.321 1.00 0.00 H new ATOM 0 HA ILE A 455 -1.115 -7.367 9.469 1.00 0.00 H new ATOM 0 HB ILE A 455 -0.044 -4.833 10.780 1.00 0.00 H new ATOM 0 HG12 ILE A 455 -2.054 -5.056 8.530 1.00 0.00 H new ATOM 0 HG13 ILE A 455 -2.558 -5.131 10.207 1.00 0.00 H new ATOM 0 HG21 ILE A 455 0.668 -4.177 8.514 1.00 0.00 H new ATOM 0 HG22 ILE A 455 1.512 -5.641 9.070 1.00 0.00 H new ATOM 0 HG23 ILE A 455 0.177 -5.774 7.901 1.00 0.00 H new ATOM 0 HD11 ILE A 455 -2.781 -2.860 9.327 1.00 0.00 H new ATOM 0 HD12 ILE A 455 -1.560 -2.911 10.621 1.00 0.00 H new ATOM 0 HD13 ILE A 455 -1.049 -2.834 8.918 1.00 0.00 H new ATOM 783 N VAL A 456 1.255 -8.180 9.537 1.00 0.00 N ATOM 784 CA VAL A 456 2.558 -8.825 9.642 1.00 0.00 C ATOM 785 C VAL A 456 3.687 -7.818 9.451 1.00 0.00 C ATOM 786 O VAL A 456 4.063 -7.500 8.323 1.00 0.00 O ATOM 787 CB VAL A 456 2.711 -9.954 8.605 1.00 0.00 C ATOM 788 CG1 VAL A 456 3.856 -10.879 8.989 1.00 0.00 C ATOM 789 CG2 VAL A 456 1.410 -10.730 8.467 1.00 0.00 C ATOM 0 H VAL A 456 0.785 -8.322 8.643 1.00 0.00 H new ATOM 0 HA VAL A 456 2.620 -9.251 10.643 1.00 0.00 H new ATOM 0 HB VAL A 456 2.945 -9.508 7.638 1.00 0.00 H new ATOM 0 HG11 VAL A 456 3.949 -11.670 8.245 1.00 0.00 H new ATOM 0 HG12 VAL A 456 4.785 -10.310 9.032 1.00 0.00 H new ATOM 0 HG13 VAL A 456 3.655 -11.320 9.965 1.00 0.00 H new ATOM 0 HG21 VAL A 456 1.536 -11.524 7.730 1.00 0.00 H new ATOM 0 HG22 VAL A 456 1.143 -11.167 9.429 1.00 0.00 H new ATOM 0 HG23 VAL A 456 0.617 -10.056 8.142 1.00 0.00 H new ATOM 799 N GLU A 457 4.222 -7.320 10.561 1.00 0.00 N ATOM 800 CA GLU A 457 5.308 -6.348 10.515 1.00 0.00 C ATOM 801 C GLU A 457 6.272 -6.662 9.374 1.00 0.00 C ATOM 802 O GLU A 457 6.889 -5.763 8.803 1.00 0.00 O ATOM 803 CB GLU A 457 6.064 -6.330 11.845 1.00 0.00 C ATOM 804 CG GLU A 457 5.345 -5.565 12.943 1.00 0.00 C ATOM 805 CD GLU A 457 5.703 -6.062 14.331 1.00 0.00 C ATOM 806 OE1 GLU A 457 6.867 -5.881 14.744 1.00 0.00 O ATOM 807 OE2 GLU A 457 4.818 -6.632 15.003 1.00 0.00 O ATOM 0 H GLU A 457 3.922 -7.573 11.502 1.00 0.00 H new ATOM 0 HA GLU A 457 4.873 -5.364 10.340 1.00 0.00 H new ATOM 0 HB2 GLU A 457 6.226 -7.356 12.175 1.00 0.00 H new ATOM 0 HB3 GLU A 457 7.047 -5.886 11.688 1.00 0.00 H new ATOM 0 HG2 GLU A 457 5.593 -4.506 12.865 1.00 0.00 H new ATOM 0 HG3 GLU A 457 4.268 -5.652 12.796 1.00 0.00 H new ATOM 814 N ASP A 458 6.395 -7.944 9.048 1.00 0.00 N ATOM 815 CA ASP A 458 7.283 -8.379 7.976 1.00 0.00 C ATOM 816 C ASP A 458 6.700 -8.026 6.611 1.00 0.00 C ATOM 817 O ASP A 458 7.398 -7.501 5.744 1.00 0.00 O ATOM 818 CB ASP A 458 7.526 -9.886 8.066 1.00 0.00 C ATOM 819 CG ASP A 458 8.307 -10.418 6.880 1.00 0.00 C ATOM 820 OD1 ASP A 458 9.049 -9.631 6.256 1.00 0.00 O ATOM 821 OD2 ASP A 458 8.176 -11.622 6.576 1.00 0.00 O ATOM 0 H ASP A 458 5.891 -8.700 9.511 1.00 0.00 H new ATOM 0 HA ASP A 458 8.234 -7.858 8.091 1.00 0.00 H new ATOM 0 HB2 ASP A 458 8.069 -10.109 8.985 1.00 0.00 H new ATOM 0 HB3 ASP A 458 6.568 -10.403 8.128 1.00 0.00 H new ATOM 826 N SER A 459 5.416 -8.317 6.429 1.00 0.00 N ATOM 827 CA SER A 459 4.740 -8.035 5.168 1.00 0.00 C ATOM 828 C SER A 459 4.858 -6.557 4.807 1.00 0.00 C ATOM 829 O SER A 459 5.262 -6.209 3.697 1.00 0.00 O ATOM 830 CB SER A 459 3.266 -8.435 5.254 1.00 0.00 C ATOM 831 OG SER A 459 2.573 -7.628 6.191 1.00 0.00 O ATOM 0 H SER A 459 4.823 -8.748 7.138 1.00 0.00 H new ATOM 0 HA SER A 459 5.223 -8.622 4.386 1.00 0.00 H new ATOM 0 HB2 SER A 459 2.802 -8.339 4.273 1.00 0.00 H new ATOM 0 HB3 SER A 459 3.186 -9.483 5.543 1.00 0.00 H new ATOM 0 HG SER A 459 3.070 -7.607 7.035 1.00 0.00 H new ATOM 837 N ILE A 460 4.503 -5.694 5.752 1.00 0.00 N ATOM 838 CA ILE A 460 4.570 -4.254 5.535 1.00 0.00 C ATOM 839 C ILE A 460 5.767 -3.884 4.667 1.00 0.00 C ATOM 840 O ILE A 460 6.911 -3.923 5.120 1.00 0.00 O ATOM 841 CB ILE A 460 4.660 -3.488 6.868 1.00 0.00 C ATOM 842 CG1 ILE A 460 3.553 -3.944 7.820 1.00 0.00 C ATOM 843 CG2 ILE A 460 4.571 -1.989 6.624 1.00 0.00 C ATOM 844 CD1 ILE A 460 3.257 -2.953 8.923 1.00 0.00 C ATOM 0 H ILE A 460 4.166 -5.966 6.675 1.00 0.00 H new ATOM 0 HA ILE A 460 3.651 -3.969 5.023 1.00 0.00 H new ATOM 0 HB ILE A 460 5.623 -3.705 7.330 1.00 0.00 H new ATOM 0 HG12 ILE A 460 2.642 -4.120 7.247 1.00 0.00 H new ATOM 0 HG13 ILE A 460 3.838 -4.897 8.266 1.00 0.00 H new ATOM 0 HG21 ILE A 460 4.636 -1.461 7.575 1.00 0.00 H new ATOM 0 HG22 ILE A 460 5.392 -1.676 5.978 1.00 0.00 H new ATOM 0 HG23 ILE A 460 3.621 -1.754 6.143 1.00 0.00 H new ATOM 0 HD11 ILE A 460 2.462 -3.343 9.559 1.00 0.00 H new ATOM 0 HD12 ILE A 460 4.155 -2.795 9.520 1.00 0.00 H new ATOM 0 HD13 ILE A 460 2.940 -2.006 8.486 1.00 0.00 H new ATOM 856 N TYR A 461 5.496 -3.523 3.418 1.00 0.00 N ATOM 857 CA TYR A 461 6.551 -3.146 2.485 1.00 0.00 C ATOM 858 C TYR A 461 6.400 -1.691 2.050 1.00 0.00 C ATOM 859 O TYR A 461 5.285 -1.192 1.892 1.00 0.00 O ATOM 860 CB TYR A 461 6.527 -4.061 1.259 1.00 0.00 C ATOM 861 CG TYR A 461 7.765 -3.950 0.397 1.00 0.00 C ATOM 862 CD1 TYR A 461 8.049 -2.782 -0.299 1.00 0.00 C ATOM 863 CD2 TYR A 461 8.651 -5.014 0.281 1.00 0.00 C ATOM 864 CE1 TYR A 461 9.178 -2.678 -1.088 1.00 0.00 C ATOM 865 CE2 TYR A 461 9.784 -4.918 -0.504 1.00 0.00 C ATOM 866 CZ TYR A 461 10.042 -3.748 -1.187 1.00 0.00 C ATOM 867 OH TYR A 461 11.169 -3.647 -1.971 1.00 0.00 O ATOM 0 H TYR A 461 4.554 -3.483 3.028 1.00 0.00 H new ATOM 0 HA TYR A 461 7.508 -3.256 2.995 1.00 0.00 H new ATOM 0 HB2 TYR A 461 6.415 -5.094 1.589 1.00 0.00 H new ATOM 0 HB3 TYR A 461 5.651 -3.823 0.655 1.00 0.00 H new ATOM 0 HD1 TYR A 461 7.376 -1.941 -0.222 1.00 0.00 H new ATOM 0 HD2 TYR A 461 8.451 -5.932 0.814 1.00 0.00 H new ATOM 0 HE1 TYR A 461 9.383 -1.763 -1.625 1.00 0.00 H new ATOM 0 HE2 TYR A 461 10.463 -5.754 -0.582 1.00 0.00 H new ATOM 0 HH TYR A 461 11.671 -4.488 -1.932 1.00 0.00 H new ATOM 877 N ILE A 462 7.529 -1.017 1.860 1.00 0.00 N ATOM 878 CA ILE A 462 7.523 0.379 1.442 1.00 0.00 C ATOM 879 C ILE A 462 8.591 0.641 0.386 1.00 0.00 C ATOM 880 O ILE A 462 9.743 0.236 0.539 1.00 0.00 O ATOM 881 CB ILE A 462 7.754 1.324 2.636 1.00 0.00 C ATOM 882 CG1 ILE A 462 6.619 1.184 3.652 1.00 0.00 C ATOM 883 CG2 ILE A 462 7.869 2.764 2.157 1.00 0.00 C ATOM 884 CD1 ILE A 462 6.926 1.819 4.991 1.00 0.00 C ATOM 0 H ILE A 462 8.459 -1.415 1.989 1.00 0.00 H new ATOM 0 HA ILE A 462 6.539 0.578 1.017 1.00 0.00 H new ATOM 0 HB ILE A 462 8.689 1.048 3.124 1.00 0.00 H new ATOM 0 HG12 ILE A 462 5.717 1.638 3.242 1.00 0.00 H new ATOM 0 HG13 ILE A 462 6.404 0.126 3.801 1.00 0.00 H new ATOM 0 HG21 ILE A 462 8.032 3.420 3.012 1.00 0.00 H new ATOM 0 HG22 ILE A 462 8.708 2.852 1.467 1.00 0.00 H new ATOM 0 HG23 ILE A 462 6.949 3.053 1.648 1.00 0.00 H new ATOM 0 HD11 ILE A 462 6.078 1.682 5.662 1.00 0.00 H new ATOM 0 HD12 ILE A 462 7.810 1.349 5.423 1.00 0.00 H new ATOM 0 HD13 ILE A 462 7.112 2.884 4.854 1.00 0.00 H new ATOM 896 N ALA A 463 8.201 1.324 -0.686 1.00 0.00 N ATOM 897 CA ALA A 463 9.126 1.644 -1.766 1.00 0.00 C ATOM 898 C ALA A 463 9.927 2.903 -1.448 1.00 0.00 C ATOM 899 O ALA A 463 9.362 3.935 -1.086 1.00 0.00 O ATOM 900 CB ALA A 463 8.370 1.814 -3.075 1.00 0.00 C ATOM 0 H ALA A 463 7.251 1.666 -0.829 1.00 0.00 H new ATOM 0 HA ALA A 463 9.827 0.815 -1.869 1.00 0.00 H new ATOM 0 HB1 ALA A 463 9.073 2.053 -3.873 1.00 0.00 H new ATOM 0 HB2 ALA A 463 7.848 0.888 -3.316 1.00 0.00 H new ATOM 0 HB3 ALA A 463 7.647 2.623 -2.975 1.00 0.00 H new ATOM 906 N TYR A 464 11.245 2.809 -1.584 1.00 0.00 N ATOM 907 CA TYR A 464 12.124 3.940 -1.308 1.00 0.00 C ATOM 908 C TYR A 464 12.903 4.341 -2.557 1.00 0.00 C ATOM 909 O TYR A 464 13.576 3.517 -3.174 1.00 0.00 O ATOM 910 CB TYR A 464 13.093 3.594 -0.177 1.00 0.00 C ATOM 911 CG TYR A 464 12.407 3.263 1.129 1.00 0.00 C ATOM 912 CD1 TYR A 464 11.878 4.266 1.932 1.00 0.00 C ATOM 913 CD2 TYR A 464 12.289 1.948 1.561 1.00 0.00 C ATOM 914 CE1 TYR A 464 11.251 3.969 3.126 1.00 0.00 C ATOM 915 CE2 TYR A 464 11.663 1.641 2.753 1.00 0.00 C ATOM 916 CZ TYR A 464 11.145 2.655 3.532 1.00 0.00 C ATOM 917 OH TYR A 464 10.521 2.353 4.721 1.00 0.00 O ATOM 0 H TYR A 464 11.728 1.962 -1.883 1.00 0.00 H new ATOM 0 HA TYR A 464 11.505 4.784 -1.002 1.00 0.00 H new ATOM 0 HB2 TYR A 464 13.705 2.745 -0.481 1.00 0.00 H new ATOM 0 HB3 TYR A 464 13.769 4.434 -0.020 1.00 0.00 H new ATOM 0 HD1 TYR A 464 11.959 5.296 1.617 1.00 0.00 H new ATOM 0 HD2 TYR A 464 12.694 1.152 0.954 1.00 0.00 H new ATOM 0 HE1 TYR A 464 10.846 4.761 3.738 1.00 0.00 H new ATOM 0 HE2 TYR A 464 11.579 0.613 3.074 1.00 0.00 H new ATOM 0 HH TYR A 464 10.530 1.383 4.858 1.00 0.00 H new ATOM 927 N GLY A 465 12.806 5.616 -2.922 1.00 0.00 N ATOM 928 CA GLY A 465 13.507 6.107 -4.095 1.00 0.00 C ATOM 929 C GLY A 465 15.012 6.095 -3.918 1.00 0.00 C ATOM 930 O GLY A 465 15.532 5.726 -2.865 1.00 0.00 O ATOM 0 H GLY A 465 12.255 6.317 -2.427 1.00 0.00 H new ATOM 0 HA2 GLY A 465 13.241 5.495 -4.956 1.00 0.00 H new ATOM 0 HA3 GLY A 465 13.178 7.123 -4.312 1.00 0.00 H new ATOM 934 N PRO A 466 15.738 6.506 -4.968 1.00 0.00 N ATOM 935 CA PRO A 466 17.204 6.550 -4.948 1.00 0.00 C ATOM 936 C PRO A 466 17.739 7.640 -4.026 1.00 0.00 C ATOM 937 O PRO A 466 18.892 7.595 -3.601 1.00 0.00 O ATOM 938 CB PRO A 466 17.569 6.853 -6.403 1.00 0.00 C ATOM 939 CG PRO A 466 16.376 7.555 -6.955 1.00 0.00 C ATOM 940 CD PRO A 466 15.185 6.961 -6.254 1.00 0.00 C ATOM 0 HA PRO A 466 17.635 5.623 -4.570 1.00 0.00 H new ATOM 0 HB2 PRO A 466 18.460 7.478 -6.466 1.00 0.00 H new ATOM 0 HB3 PRO A 466 17.781 5.938 -6.957 1.00 0.00 H new ATOM 0 HG2 PRO A 466 16.438 8.629 -6.777 1.00 0.00 H new ATOM 0 HG3 PRO A 466 16.305 7.414 -8.033 1.00 0.00 H new ATOM 0 HD2 PRO A 466 14.393 7.697 -6.113 1.00 0.00 H new ATOM 0 HD3 PRO A 466 14.755 6.135 -6.821 1.00 0.00 H new ATOM 948 N ASN A 467 16.893 8.619 -3.722 1.00 0.00 N ATOM 949 CA ASN A 467 17.282 9.722 -2.850 1.00 0.00 C ATOM 950 C ASN A 467 17.094 9.347 -1.383 1.00 0.00 C ATOM 951 O ASN A 467 16.934 10.215 -0.525 1.00 0.00 O ATOM 952 CB ASN A 467 16.463 10.972 -3.177 1.00 0.00 C ATOM 953 CG ASN A 467 16.179 11.104 -4.661 1.00 0.00 C ATOM 954 OD1 ASN A 467 17.057 10.881 -5.495 1.00 0.00 O ATOM 955 ND2 ASN A 467 14.947 11.470 -4.997 1.00 0.00 N ATOM 0 H ASN A 467 15.934 8.671 -4.066 1.00 0.00 H new ATOM 0 HA ASN A 467 18.338 9.933 -3.021 1.00 0.00 H new ATOM 0 HB2 ASN A 467 15.520 10.939 -2.631 1.00 0.00 H new ATOM 0 HB3 ASN A 467 17.000 11.856 -2.832 1.00 0.00 H new ATOM 0 HD21 ASN A 467 14.697 11.577 -5.980 1.00 0.00 H new ATOM 0 HD22 ASN A 467 14.251 11.644 -4.272 1.00 0.00 H new ATOM 962 N GLY A 468 17.116 8.048 -1.102 1.00 0.00 N ATOM 963 CA GLY A 468 16.947 7.581 0.262 1.00 0.00 C ATOM 964 C GLY A 468 15.675 8.101 0.900 1.00 0.00 C ATOM 965 O GLY A 468 15.653 8.423 2.088 1.00 0.00 O ATOM 0 H GLY A 468 17.248 7.311 -1.794 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.935 6.491 0.271 1.00 0.00 H new ATOM 0 HA3 GLY A 468 17.803 7.895 0.859 1.00 0.00 H new ATOM 969 N LYS A 469 14.610 8.187 0.109 1.00 0.00 N ATOM 970 CA LYS A 469 13.327 8.672 0.602 1.00 0.00 C ATOM 971 C LYS A 469 12.199 7.726 0.206 1.00 0.00 C ATOM 972 O LYS A 469 12.414 6.760 -0.526 1.00 0.00 O ATOM 973 CB LYS A 469 13.046 10.075 0.058 1.00 0.00 C ATOM 974 CG LYS A 469 13.882 11.161 0.713 1.00 0.00 C ATOM 975 CD LYS A 469 13.331 11.542 2.077 1.00 0.00 C ATOM 976 CE LYS A 469 13.813 12.918 2.508 1.00 0.00 C ATOM 977 NZ LYS A 469 12.944 14.003 1.975 1.00 0.00 N ATOM 0 H LYS A 469 14.611 7.927 -0.877 1.00 0.00 H new ATOM 0 HA LYS A 469 13.376 8.714 1.690 1.00 0.00 H new ATOM 0 HB2 LYS A 469 13.232 10.083 -1.016 1.00 0.00 H new ATOM 0 HB3 LYS A 469 11.990 10.306 0.200 1.00 0.00 H new ATOM 0 HG2 LYS A 469 14.911 10.816 0.818 1.00 0.00 H new ATOM 0 HG3 LYS A 469 13.905 12.041 0.070 1.00 0.00 H new ATOM 0 HD2 LYS A 469 12.241 11.530 2.047 1.00 0.00 H new ATOM 0 HD3 LYS A 469 13.638 10.800 2.815 1.00 0.00 H new ATOM 0 HE2 LYS A 469 13.833 12.971 3.597 1.00 0.00 H new ATOM 0 HE3 LYS A 469 14.836 13.069 2.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 469 13.306 14.925 2.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 469 12.944 13.969 0.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 469 11.973 13.874 2.325 1.00 0.00 H new ATOM 991 N ALA A 470 10.995 8.010 0.693 1.00 0.00 N ATOM 992 CA ALA A 470 9.833 7.186 0.387 1.00 0.00 C ATOM 993 C ALA A 470 9.130 7.676 -0.874 1.00 0.00 C ATOM 994 O ALA A 470 8.709 8.831 -0.955 1.00 0.00 O ATOM 995 CB ALA A 470 8.867 7.178 1.563 1.00 0.00 C ATOM 0 H ALA A 470 10.800 8.805 1.301 1.00 0.00 H new ATOM 0 HA ALA A 470 10.178 6.168 0.207 1.00 0.00 H new ATOM 0 HB1 ALA A 470 8.004 6.559 1.320 1.00 0.00 H new ATOM 0 HB2 ALA A 470 9.368 6.774 2.443 1.00 0.00 H new ATOM 0 HB3 ALA A 470 8.537 8.196 1.769 1.00 0.00 H new ATOM 1001 N THR A 471 9.006 6.791 -1.859 1.00 0.00 N ATOM 1002 CA THR A 471 8.355 7.134 -3.117 1.00 0.00 C ATOM 1003 C THR A 471 6.911 7.564 -2.890 1.00 0.00 C ATOM 1004 O THR A 471 6.486 8.621 -3.355 1.00 0.00 O ATOM 1005 CB THR A 471 8.379 5.951 -4.103 1.00 0.00 C ATOM 1006 OG1 THR A 471 7.371 4.997 -3.747 1.00 0.00 O ATOM 1007 CG2 THR A 471 9.742 5.277 -4.107 1.00 0.00 C ATOM 0 H THR A 471 9.348 5.831 -1.809 1.00 0.00 H new ATOM 0 HA THR A 471 8.915 7.965 -3.546 1.00 0.00 H new ATOM 0 HB THR A 471 8.179 6.336 -5.103 1.00 0.00 H new ATOM 0 HG1 THR A 471 7.282 4.333 -4.462 1.00 0.00 H new ATOM 0 HG21 THR A 471 9.734 4.445 -4.811 1.00 0.00 H new ATOM 0 HG22 THR A 471 10.503 5.998 -4.406 1.00 0.00 H new ATOM 0 HG23 THR A 471 9.967 4.905 -3.107 1.00 0.00 H new ATOM 1015 N GLY A 472 6.158 6.736 -2.171 1.00 0.00 N ATOM 1016 CA GLY A 472 4.768 7.049 -1.895 1.00 0.00 C ATOM 1017 C GLY A 472 3.850 5.865 -2.129 1.00 0.00 C ATOM 1018 O GLY A 472 2.678 6.038 -2.463 1.00 0.00 O ATOM 0 H GLY A 472 6.486 5.855 -1.775 1.00 0.00 H new ATOM 0 HA2 GLY A 472 4.672 7.381 -0.861 1.00 0.00 H new ATOM 0 HA3 GLY A 472 4.453 7.879 -2.527 1.00 0.00 H new ATOM 1022 N GLU A 473 4.384 4.660 -1.956 1.00 0.00 N ATOM 1023 CA GLU A 473 3.604 3.444 -2.154 1.00 0.00 C ATOM 1024 C GLU A 473 3.984 2.381 -1.127 1.00 0.00 C ATOM 1025 O GLU A 473 5.159 2.198 -0.813 1.00 0.00 O ATOM 1026 CB GLU A 473 3.815 2.901 -3.568 1.00 0.00 C ATOM 1027 CG GLU A 473 3.505 3.910 -4.661 1.00 0.00 C ATOM 1028 CD GLU A 473 3.996 3.464 -6.024 1.00 0.00 C ATOM 1029 OE1 GLU A 473 5.156 3.009 -6.117 1.00 0.00 O ATOM 1030 OE2 GLU A 473 3.222 3.569 -6.998 1.00 0.00 O ATOM 0 H GLU A 473 5.353 4.500 -1.679 1.00 0.00 H new ATOM 0 HA GLU A 473 2.551 3.693 -2.022 1.00 0.00 H new ATOM 0 HB2 GLU A 473 4.849 2.573 -3.671 1.00 0.00 H new ATOM 0 HB3 GLU A 473 3.186 2.022 -3.708 1.00 0.00 H new ATOM 0 HG2 GLU A 473 2.428 4.075 -4.703 1.00 0.00 H new ATOM 0 HG3 GLU A 473 3.964 4.866 -4.409 1.00 0.00 H new ATOM 1037 N GLY A 474 2.979 1.684 -0.606 1.00 0.00 N ATOM 1038 CA GLY A 474 3.227 0.649 0.381 1.00 0.00 C ATOM 1039 C GLY A 474 2.301 -0.540 0.219 1.00 0.00 C ATOM 1040 O GLY A 474 1.378 -0.511 -0.596 1.00 0.00 O ATOM 0 H GLY A 474 1.998 1.817 -0.850 1.00 0.00 H new ATOM 0 HA2 GLY A 474 4.261 0.314 0.300 1.00 0.00 H new ATOM 0 HA3 GLY A 474 3.105 1.067 1.380 1.00 0.00 H new ATOM 1044 N PHE A 475 2.547 -1.590 0.995 1.00 0.00 N ATOM 1045 CA PHE A 475 1.730 -2.796 0.932 1.00 0.00 C ATOM 1046 C PHE A 475 1.655 -3.474 2.297 1.00 0.00 C ATOM 1047 O PHE A 475 2.640 -3.525 3.033 1.00 0.00 O ATOM 1048 CB PHE A 475 2.298 -3.770 -0.103 1.00 0.00 C ATOM 1049 CG PHE A 475 2.586 -3.131 -1.432 1.00 0.00 C ATOM 1050 CD1 PHE A 475 1.587 -3.000 -2.383 1.00 0.00 C ATOM 1051 CD2 PHE A 475 3.855 -2.662 -1.730 1.00 0.00 C ATOM 1052 CE1 PHE A 475 1.849 -2.413 -3.607 1.00 0.00 C ATOM 1053 CE2 PHE A 475 4.123 -2.074 -2.952 1.00 0.00 C ATOM 1054 CZ PHE A 475 3.118 -1.949 -3.891 1.00 0.00 C ATOM 0 H PHE A 475 3.306 -1.630 1.675 1.00 0.00 H new ATOM 0 HA PHE A 475 0.722 -2.506 0.633 1.00 0.00 H new ATOM 0 HB2 PHE A 475 3.217 -4.208 0.287 1.00 0.00 H new ATOM 0 HB3 PHE A 475 1.592 -4.587 -0.247 1.00 0.00 H new ATOM 0 HD1 PHE A 475 0.592 -3.360 -2.166 1.00 0.00 H new ATOM 0 HD2 PHE A 475 4.644 -2.757 -0.999 1.00 0.00 H new ATOM 0 HE1 PHE A 475 1.062 -2.317 -4.340 1.00 0.00 H new ATOM 0 HE2 PHE A 475 5.117 -1.713 -3.172 1.00 0.00 H new ATOM 0 HZ PHE A 475 3.324 -1.489 -4.846 1.00 0.00 H new ATOM 1064 N VAL A 476 0.477 -3.995 2.628 1.00 0.00 N ATOM 1065 CA VAL A 476 0.272 -4.670 3.904 1.00 0.00 C ATOM 1066 C VAL A 476 -0.609 -5.903 3.737 1.00 0.00 C ATOM 1067 O VAL A 476 -1.586 -5.883 2.989 1.00 0.00 O ATOM 1068 CB VAL A 476 -0.370 -3.730 4.940 1.00 0.00 C ATOM 1069 CG1 VAL A 476 -0.968 -4.528 6.089 1.00 0.00 C ATOM 1070 CG2 VAL A 476 0.651 -2.726 5.454 1.00 0.00 C ATOM 0 H VAL A 476 -0.349 -3.962 2.030 1.00 0.00 H new ATOM 0 HA VAL A 476 1.255 -4.975 4.263 1.00 0.00 H new ATOM 0 HB VAL A 476 -1.175 -3.179 4.454 1.00 0.00 H new ATOM 0 HG11 VAL A 476 -1.417 -3.846 6.811 1.00 0.00 H new ATOM 0 HG12 VAL A 476 -1.732 -5.203 5.704 1.00 0.00 H new ATOM 0 HG13 VAL A 476 -0.184 -5.107 6.576 1.00 0.00 H new ATOM 0 HG21 VAL A 476 0.180 -2.070 6.185 1.00 0.00 H new ATOM 0 HG22 VAL A 476 1.479 -3.257 5.924 1.00 0.00 H new ATOM 0 HG23 VAL A 476 1.027 -2.131 4.622 1.00 0.00 H new ATOM 1080 N GLU A 477 -0.257 -6.975 4.440 1.00 0.00 N ATOM 1081 CA GLU A 477 -1.017 -8.218 4.369 1.00 0.00 C ATOM 1082 C GLU A 477 -1.611 -8.570 5.730 1.00 0.00 C ATOM 1083 O GLU A 477 -0.884 -8.797 6.698 1.00 0.00 O ATOM 1084 CB GLU A 477 -0.125 -9.360 3.879 1.00 0.00 C ATOM 1085 CG GLU A 477 -0.820 -10.711 3.862 1.00 0.00 C ATOM 1086 CD GLU A 477 0.133 -11.853 3.567 1.00 0.00 C ATOM 1087 OE1 GLU A 477 1.101 -11.638 2.809 1.00 0.00 O ATOM 1088 OE2 GLU A 477 -0.091 -12.963 4.095 1.00 0.00 O ATOM 0 H GLU A 477 0.549 -7.008 5.065 1.00 0.00 H new ATOM 0 HA GLU A 477 -1.833 -8.075 3.661 1.00 0.00 H new ATOM 0 HB2 GLU A 477 0.227 -9.129 2.873 1.00 0.00 H new ATOM 0 HB3 GLU A 477 0.756 -9.422 4.518 1.00 0.00 H new ATOM 0 HG2 GLU A 477 -1.298 -10.882 4.827 1.00 0.00 H new ATOM 0 HG3 GLU A 477 -1.611 -10.699 3.112 1.00 0.00 H new ATOM 1095 N PHE A 478 -2.938 -8.615 5.796 1.00 0.00 N ATOM 1096 CA PHE A 478 -3.631 -8.938 7.037 1.00 0.00 C ATOM 1097 C PHE A 478 -3.781 -10.448 7.200 1.00 0.00 C ATOM 1098 O PHE A 478 -4.327 -11.125 6.329 1.00 0.00 O ATOM 1099 CB PHE A 478 -5.008 -8.272 7.066 1.00 0.00 C ATOM 1100 CG PHE A 478 -4.951 -6.773 6.980 1.00 0.00 C ATOM 1101 CD1 PHE A 478 -4.510 -6.021 8.057 1.00 0.00 C ATOM 1102 CD2 PHE A 478 -5.338 -6.117 5.823 1.00 0.00 C ATOM 1103 CE1 PHE A 478 -4.457 -4.642 7.982 1.00 0.00 C ATOM 1104 CE2 PHE A 478 -5.287 -4.738 5.741 1.00 0.00 C ATOM 1105 CZ PHE A 478 -4.845 -4.000 6.822 1.00 0.00 C ATOM 0 H PHE A 478 -3.554 -8.432 5.004 1.00 0.00 H new ATOM 0 HA PHE A 478 -3.034 -8.558 7.866 1.00 0.00 H new ATOM 0 HB2 PHE A 478 -5.605 -8.653 6.237 1.00 0.00 H new ATOM 0 HB3 PHE A 478 -5.521 -8.556 7.985 1.00 0.00 H new ATOM 0 HD1 PHE A 478 -4.204 -6.518 8.966 1.00 0.00 H new ATOM 0 HD2 PHE A 478 -5.684 -6.690 4.975 1.00 0.00 H new ATOM 0 HE1 PHE A 478 -4.113 -4.067 8.829 1.00 0.00 H new ATOM 0 HE2 PHE A 478 -5.592 -4.238 4.833 1.00 0.00 H new ATOM 0 HZ PHE A 478 -4.803 -2.923 6.760 1.00 0.00 H new ATOM 1115 N ARG A 479 -3.290 -10.968 8.320 1.00 0.00 N ATOM 1116 CA ARG A 479 -3.367 -12.397 8.596 1.00 0.00 C ATOM 1117 C ARG A 479 -4.748 -12.945 8.247 1.00 0.00 C ATOM 1118 O ARG A 479 -4.906 -13.686 7.278 1.00 0.00 O ATOM 1119 CB ARG A 479 -3.055 -12.671 10.069 1.00 0.00 C ATOM 1120 CG ARG A 479 -1.574 -12.858 10.353 1.00 0.00 C ATOM 1121 CD ARG A 479 -1.222 -12.440 11.772 1.00 0.00 C ATOM 1122 NE ARG A 479 -1.556 -13.475 12.746 1.00 0.00 N ATOM 1123 CZ ARG A 479 -1.198 -13.424 14.025 1.00 0.00 C ATOM 1124 NH1 ARG A 479 -0.499 -12.394 14.480 1.00 0.00 N ATOM 1125 NH2 ARG A 479 -1.541 -14.405 14.850 1.00 0.00 N ATOM 0 H ARG A 479 -2.835 -10.421 9.051 1.00 0.00 H new ATOM 0 HA ARG A 479 -2.627 -12.902 7.975 1.00 0.00 H new ATOM 0 HB2 ARG A 479 -3.430 -11.843 10.671 1.00 0.00 H new ATOM 0 HB3 ARG A 479 -3.593 -13.565 10.385 1.00 0.00 H new ATOM 0 HG2 ARG A 479 -1.303 -13.903 10.202 1.00 0.00 H new ATOM 0 HG3 ARG A 479 -0.990 -12.271 9.644 1.00 0.00 H new ATOM 0 HD2 ARG A 479 -0.157 -12.217 11.831 1.00 0.00 H new ATOM 0 HD3 ARG A 479 -1.754 -11.522 12.022 1.00 0.00 H new ATOM 0 HE ARG A 479 -2.093 -14.281 12.428 1.00 0.00 H new ATOM 0 HH11 ARG A 479 -0.235 -11.638 13.848 1.00 0.00 H new ATOM 0 HH12 ARG A 479 -0.225 -12.357 15.462 1.00 0.00 H new ATOM 0 HH21 ARG A 479 -2.080 -15.199 14.503 1.00 0.00 H new ATOM 0 HH22 ARG A 479 -1.266 -14.366 15.831 1.00 0.00 H new ATOM 1139 N ASN A 480 -5.745 -12.575 9.045 1.00 0.00 N ATOM 1140 CA ASN A 480 -7.112 -13.030 8.821 1.00 0.00 C ATOM 1141 C ASN A 480 -7.775 -12.231 7.703 1.00 0.00 C ATOM 1142 O ASN A 480 -7.223 -11.242 7.223 1.00 0.00 O ATOM 1143 CB ASN A 480 -7.930 -12.905 10.108 1.00 0.00 C ATOM 1144 CG ASN A 480 -7.458 -11.761 10.984 1.00 0.00 C ATOM 1145 OD1 ASN A 480 -8.121 -10.729 11.089 1.00 0.00 O ATOM 1146 ND2 ASN A 480 -6.305 -11.940 11.620 1.00 0.00 N ATOM 0 H ASN A 480 -5.631 -11.962 9.852 1.00 0.00 H new ATOM 0 HA ASN A 480 -7.076 -14.078 8.522 1.00 0.00 H new ATOM 0 HB2 ASN A 480 -8.980 -12.756 9.855 1.00 0.00 H new ATOM 0 HB3 ASN A 480 -7.866 -13.838 10.668 1.00 0.00 H new ATOM 0 HD21 ASN A 480 -5.937 -11.206 12.224 1.00 0.00 H new ATOM 0 HD22 ASN A 480 -5.788 -12.812 11.504 1.00 0.00 H new ATOM 1153 N GLU A 481 -8.963 -12.668 7.295 1.00 0.00 N ATOM 1154 CA GLU A 481 -9.700 -11.993 6.234 1.00 0.00 C ATOM 1155 C GLU A 481 -10.703 -11.000 6.815 1.00 0.00 C ATOM 1156 O GLU A 481 -10.990 -9.966 6.212 1.00 0.00 O ATOM 1157 CB GLU A 481 -10.428 -13.015 5.358 1.00 0.00 C ATOM 1158 CG GLU A 481 -11.185 -12.393 4.197 1.00 0.00 C ATOM 1159 CD GLU A 481 -12.005 -13.408 3.425 1.00 0.00 C ATOM 1160 OE1 GLU A 481 -11.603 -14.589 3.384 1.00 0.00 O ATOM 1161 OE2 GLU A 481 -13.049 -13.019 2.861 1.00 0.00 O ATOM 0 H GLU A 481 -9.434 -13.485 7.683 1.00 0.00 H new ATOM 0 HA GLU A 481 -8.984 -11.445 5.622 1.00 0.00 H new ATOM 0 HB2 GLU A 481 -9.702 -13.728 4.967 1.00 0.00 H new ATOM 0 HB3 GLU A 481 -11.127 -13.578 5.976 1.00 0.00 H new ATOM 0 HG2 GLU A 481 -11.844 -11.611 4.575 1.00 0.00 H new ATOM 0 HG3 GLU A 481 -10.477 -11.914 3.521 1.00 0.00 H new ATOM 1168 N ALA A 482 -11.233 -11.322 7.990 1.00 0.00 N ATOM 1169 CA ALA A 482 -12.202 -10.459 8.654 1.00 0.00 C ATOM 1170 C ALA A 482 -11.631 -9.062 8.877 1.00 0.00 C ATOM 1171 O ALA A 482 -12.349 -8.066 8.786 1.00 0.00 O ATOM 1172 CB ALA A 482 -12.634 -11.071 9.978 1.00 0.00 C ATOM 0 H ALA A 482 -11.008 -12.175 8.502 1.00 0.00 H new ATOM 0 HA ALA A 482 -13.074 -10.368 8.006 1.00 0.00 H new ATOM 0 HB1 ALA A 482 -13.358 -10.416 10.463 1.00 0.00 H new ATOM 0 HB2 ALA A 482 -13.090 -12.044 9.797 1.00 0.00 H new ATOM 0 HB3 ALA A 482 -11.764 -11.192 10.624 1.00 0.00 H new ATOM 1178 N ASP A 483 -10.337 -8.997 9.168 1.00 0.00 N ATOM 1179 CA ASP A 483 -9.669 -7.722 9.404 1.00 0.00 C ATOM 1180 C ASP A 483 -9.187 -7.111 8.092 1.00 0.00 C ATOM 1181 O ASP A 483 -8.815 -5.938 8.041 1.00 0.00 O ATOM 1182 CB ASP A 483 -8.489 -7.908 10.358 1.00 0.00 C ATOM 1183 CG ASP A 483 -7.283 -8.521 9.675 1.00 0.00 C ATOM 1184 OD1 ASP A 483 -7.471 -9.243 8.673 1.00 0.00 O ATOM 1185 OD2 ASP A 483 -6.150 -8.278 10.141 1.00 0.00 O ATOM 0 H ASP A 483 -9.729 -9.812 9.246 1.00 0.00 H new ATOM 0 HA ASP A 483 -10.389 -7.042 9.859 1.00 0.00 H new ATOM 0 HB2 ASP A 483 -8.212 -6.942 10.781 1.00 0.00 H new ATOM 0 HB3 ASP A 483 -8.794 -8.544 11.189 1.00 0.00 H new ATOM 1190 N TYR A 484 -9.195 -7.913 7.033 1.00 0.00 N ATOM 1191 CA TYR A 484 -8.755 -7.453 5.722 1.00 0.00 C ATOM 1192 C TYR A 484 -9.805 -6.550 5.081 1.00 0.00 C ATOM 1193 O TYR A 484 -9.482 -5.507 4.512 1.00 0.00 O ATOM 1194 CB TYR A 484 -8.466 -8.646 4.809 1.00 0.00 C ATOM 1195 CG TYR A 484 -8.652 -8.343 3.340 1.00 0.00 C ATOM 1196 CD1 TYR A 484 -7.793 -7.477 2.674 1.00 0.00 C ATOM 1197 CD2 TYR A 484 -9.686 -8.925 2.616 1.00 0.00 C ATOM 1198 CE1 TYR A 484 -7.960 -7.197 1.332 1.00 0.00 C ATOM 1199 CE2 TYR A 484 -9.859 -8.652 1.273 1.00 0.00 C ATOM 1200 CZ TYR A 484 -8.994 -7.787 0.636 1.00 0.00 C ATOM 1201 OH TYR A 484 -9.162 -7.512 -0.702 1.00 0.00 O ATOM 0 H TYR A 484 -9.502 -8.885 7.057 1.00 0.00 H new ATOM 0 HA TYR A 484 -7.839 -6.877 5.856 1.00 0.00 H new ATOM 0 HB2 TYR A 484 -7.442 -8.981 4.976 1.00 0.00 H new ATOM 0 HB3 TYR A 484 -9.120 -9.472 5.087 1.00 0.00 H new ATOM 0 HD1 TYR A 484 -6.981 -7.015 3.215 1.00 0.00 H new ATOM 0 HD2 TYR A 484 -10.366 -9.602 3.112 1.00 0.00 H new ATOM 0 HE1 TYR A 484 -7.285 -6.520 0.830 1.00 0.00 H new ATOM 0 HE2 TYR A 484 -10.667 -9.113 0.725 1.00 0.00 H new ATOM 0 HH TYR A 484 -9.935 -8.009 -1.044 1.00 0.00 H new ATOM 1211 N LYS A 485 -11.065 -6.960 5.177 1.00 0.00 N ATOM 1212 CA LYS A 485 -12.166 -6.190 4.610 1.00 0.00 C ATOM 1213 C LYS A 485 -12.313 -4.847 5.318 1.00 0.00 C ATOM 1214 O LYS A 485 -12.589 -3.828 4.686 1.00 0.00 O ATOM 1215 CB LYS A 485 -13.473 -6.979 4.712 1.00 0.00 C ATOM 1216 CG LYS A 485 -13.456 -8.288 3.944 1.00 0.00 C ATOM 1217 CD LYS A 485 -14.670 -9.142 4.268 1.00 0.00 C ATOM 1218 CE LYS A 485 -14.431 -10.007 5.497 1.00 0.00 C ATOM 1219 NZ LYS A 485 -15.449 -11.086 5.622 1.00 0.00 N ATOM 0 H LYS A 485 -11.349 -7.822 5.642 1.00 0.00 H new ATOM 0 HA LYS A 485 -11.943 -6.004 3.560 1.00 0.00 H new ATOM 0 HB2 LYS A 485 -13.681 -7.186 5.762 1.00 0.00 H new ATOM 0 HB3 LYS A 485 -14.290 -6.361 4.341 1.00 0.00 H new ATOM 0 HG2 LYS A 485 -13.430 -8.082 2.874 1.00 0.00 H new ATOM 0 HG3 LYS A 485 -12.547 -8.840 4.185 1.00 0.00 H new ATOM 0 HD2 LYS A 485 -15.534 -8.499 4.437 1.00 0.00 H new ATOM 0 HD3 LYS A 485 -14.907 -9.778 3.415 1.00 0.00 H new ATOM 0 HE2 LYS A 485 -13.437 -10.450 5.441 1.00 0.00 H new ATOM 0 HE3 LYS A 485 -14.452 -9.383 6.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 -15.251 -11.653 6.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 -16.396 -10.663 5.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 -15.412 -11.697 4.781 1.00 0.00 H new ATOM 1233 N ALA A 486 -12.126 -4.854 6.634 1.00 0.00 N ATOM 1234 CA ALA A 486 -12.234 -3.636 7.427 1.00 0.00 C ATOM 1235 C ALA A 486 -11.216 -2.594 6.975 1.00 0.00 C ATOM 1236 O ALA A 486 -11.521 -1.404 6.906 1.00 0.00 O ATOM 1237 CB ALA A 486 -12.050 -3.950 8.904 1.00 0.00 C ATOM 0 H ALA A 486 -11.899 -5.690 7.173 1.00 0.00 H new ATOM 0 HA ALA A 486 -13.231 -3.221 7.276 1.00 0.00 H new ATOM 0 HB1 ALA A 486 -12.133 -3.031 9.484 1.00 0.00 H new ATOM 0 HB2 ALA A 486 -12.819 -4.653 9.225 1.00 0.00 H new ATOM 0 HB3 ALA A 486 -11.066 -4.391 9.062 1.00 0.00 H new ATOM 1243 N ALA A 487 -10.006 -3.049 6.668 1.00 0.00 N ATOM 1244 CA ALA A 487 -8.944 -2.157 6.222 1.00 0.00 C ATOM 1245 C ALA A 487 -9.445 -1.207 5.138 1.00 0.00 C ATOM 1246 O ALA A 487 -9.182 -0.005 5.182 1.00 0.00 O ATOM 1247 CB ALA A 487 -7.757 -2.961 5.714 1.00 0.00 C ATOM 0 H ALA A 487 -9.737 -4.031 6.720 1.00 0.00 H new ATOM 0 HA ALA A 487 -8.624 -1.558 7.075 1.00 0.00 H new ATOM 0 HB1 ALA A 487 -6.971 -2.281 5.384 1.00 0.00 H new ATOM 0 HB2 ALA A 487 -7.376 -3.594 6.516 1.00 0.00 H new ATOM 0 HB3 ALA A 487 -8.071 -3.585 4.878 1.00 0.00 H new ATOM 1253 N LEU A 488 -10.166 -1.755 4.166 1.00 0.00 N ATOM 1254 CA LEU A 488 -10.703 -0.956 3.069 1.00 0.00 C ATOM 1255 C LEU A 488 -11.553 0.194 3.599 1.00 0.00 C ATOM 1256 O LEU A 488 -11.440 1.328 3.132 1.00 0.00 O ATOM 1257 CB LEU A 488 -11.537 -1.834 2.134 1.00 0.00 C ATOM 1258 CG LEU A 488 -10.752 -2.757 1.202 1.00 0.00 C ATOM 1259 CD1 LEU A 488 -9.563 -2.024 0.602 1.00 0.00 C ATOM 1260 CD2 LEU A 488 -10.294 -4.002 1.946 1.00 0.00 C ATOM 0 H LEU A 488 -10.392 -2.748 4.115 1.00 0.00 H new ATOM 0 HA LEU A 488 -9.865 -0.537 2.512 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -12.204 -2.446 2.742 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -12.166 -1.185 1.525 1.00 0.00 H new ATOM 0 HG LEU A 488 -11.410 -3.066 0.389 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -9.016 -2.697 -0.059 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -9.915 -1.164 0.033 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -8.904 -1.685 1.401 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -9.737 -4.647 1.267 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -9.653 -3.713 2.779 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -11.163 -4.539 2.326 1.00 0.00 H new ATOM 1272 N CYS A 489 -12.400 -0.105 4.577 1.00 0.00 N ATOM 1273 CA CYS A 489 -13.269 0.905 5.172 1.00 0.00 C ATOM 1274 C CYS A 489 -12.458 2.106 5.649 1.00 0.00 C ATOM 1275 O CYS A 489 -13.007 3.182 5.889 1.00 0.00 O ATOM 1276 CB CYS A 489 -14.055 0.308 6.340 1.00 0.00 C ATOM 1277 SG CYS A 489 -15.464 1.309 6.870 1.00 0.00 S ATOM 0 H CYS A 489 -12.504 -1.038 4.975 1.00 0.00 H new ATOM 0 HA CYS A 489 -13.969 1.242 4.408 1.00 0.00 H new ATOM 0 HB2 CYS A 489 -14.413 -0.681 6.055 1.00 0.00 H new ATOM 0 HB3 CYS A 489 -13.381 0.172 7.186 1.00 0.00 H new ATOM 0 HG CYS A 489 -16.066 0.721 7.861 1.00 0.00 H new ATOM 1283 N ARG A 490 -11.151 1.913 5.787 1.00 0.00 N ATOM 1284 CA ARG A 490 -10.265 2.980 6.239 1.00 0.00 C ATOM 1285 C ARG A 490 -9.710 3.765 5.054 1.00 0.00 C ATOM 1286 O ARG A 490 -8.499 3.953 4.933 1.00 0.00 O ATOM 1287 CB ARG A 490 -9.115 2.401 7.064 1.00 0.00 C ATOM 1288 CG ARG A 490 -9.573 1.496 8.197 1.00 0.00 C ATOM 1289 CD ARG A 490 -8.577 1.496 9.347 1.00 0.00 C ATOM 1290 NE ARG A 490 -8.783 2.624 10.250 1.00 0.00 N ATOM 1291 CZ ARG A 490 -9.832 2.737 11.057 1.00 0.00 C ATOM 1292 NH1 ARG A 490 -10.765 1.795 11.074 1.00 0.00 N ATOM 1293 NH2 ARG A 490 -9.949 3.794 11.851 1.00 0.00 N ATOM 0 H ARG A 490 -10.682 1.029 5.593 1.00 0.00 H new ATOM 0 HA ARG A 490 -10.845 3.660 6.863 1.00 0.00 H new ATOM 0 HB2 ARG A 490 -8.454 1.838 6.405 1.00 0.00 H new ATOM 0 HB3 ARG A 490 -8.528 3.221 7.479 1.00 0.00 H new ATOM 0 HG2 ARG A 490 -10.547 1.827 8.558 1.00 0.00 H new ATOM 0 HG3 ARG A 490 -9.700 0.480 7.824 1.00 0.00 H new ATOM 0 HD2 ARG A 490 -8.668 0.564 9.905 1.00 0.00 H new ATOM 0 HD3 ARG A 490 -7.563 1.531 8.948 1.00 0.00 H new ATOM 0 HE ARG A 490 -8.083 3.366 10.262 1.00 0.00 H new ATOM 0 HH11 ARG A 490 -10.678 0.980 10.466 1.00 0.00 H new ATOM 0 HH12 ARG A 490 -11.569 1.885 11.695 1.00 0.00 H new ATOM 0 HH21 ARG A 490 -9.233 4.520 11.842 1.00 0.00 H new ATOM 0 HH22 ARG A 490 -10.755 3.880 12.470 1.00 0.00 H new ATOM 1307 N HIS A 491 -10.604 4.220 4.181 1.00 0.00 N ATOM 1308 CA HIS A 491 -10.204 4.985 3.006 1.00 0.00 C ATOM 1309 C HIS A 491 -10.433 6.477 3.224 1.00 0.00 C ATOM 1310 O HIS A 491 -11.133 6.879 4.154 1.00 0.00 O ATOM 1311 CB HIS A 491 -10.980 4.512 1.776 1.00 0.00 C ATOM 1312 CG HIS A 491 -10.503 5.125 0.495 1.00 0.00 C ATOM 1313 ND1 HIS A 491 -9.168 5.278 0.185 1.00 0.00 N ATOM 1314 CD2 HIS A 491 -11.191 5.623 -0.559 1.00 0.00 C ATOM 1315 CE1 HIS A 491 -9.056 5.845 -1.003 1.00 0.00 C ATOM 1316 NE2 HIS A 491 -10.270 6.064 -1.476 1.00 0.00 N ATOM 0 H HIS A 491 -11.610 4.072 4.266 1.00 0.00 H new ATOM 0 HA HIS A 491 -9.139 4.820 2.841 1.00 0.00 H new ATOM 0 HB2 HIS A 491 -10.901 3.427 1.702 1.00 0.00 H new ATOM 0 HB3 HIS A 491 -12.036 4.746 1.910 1.00 0.00 H new ATOM 0 HD2 HIS A 491 -12.265 5.665 -0.660 1.00 0.00 H new ATOM 0 HE1 HIS A 491 -8.130 6.088 -1.502 1.00 0.00 H new ATOM 0 HE2 HIS A 491 -10.487 6.491 -2.376 1.00 0.00 H new ATOM 1325 N LYS A 492 -9.838 7.295 2.363 1.00 0.00 N ATOM 1326 CA LYS A 492 -9.976 8.743 2.460 1.00 0.00 C ATOM 1327 C LYS A 492 -9.423 9.254 3.786 1.00 0.00 C ATOM 1328 O LYS A 492 -10.051 10.075 4.455 1.00 0.00 O ATOM 1329 CB LYS A 492 -11.446 9.145 2.319 1.00 0.00 C ATOM 1330 CG LYS A 492 -12.063 8.739 0.992 1.00 0.00 C ATOM 1331 CD LYS A 492 -11.510 9.565 -0.157 1.00 0.00 C ATOM 1332 CE LYS A 492 -12.504 9.660 -1.304 1.00 0.00 C ATOM 1333 NZ LYS A 492 -12.720 8.342 -1.961 1.00 0.00 N ATOM 0 H LYS A 492 -9.254 6.979 1.589 1.00 0.00 H new ATOM 0 HA LYS A 492 -9.403 9.194 1.650 1.00 0.00 H new ATOM 0 HB2 LYS A 492 -12.017 8.692 3.129 1.00 0.00 H new ATOM 0 HB3 LYS A 492 -11.531 10.226 2.434 1.00 0.00 H new ATOM 0 HG2 LYS A 492 -11.869 7.682 0.808 1.00 0.00 H new ATOM 0 HG3 LYS A 492 -13.145 8.861 1.041 1.00 0.00 H new ATOM 0 HD2 LYS A 492 -11.266 10.566 0.198 1.00 0.00 H new ATOM 0 HD3 LYS A 492 -10.582 9.118 -0.514 1.00 0.00 H new ATOM 0 HE2 LYS A 492 -13.455 10.040 -0.930 1.00 0.00 H new ATOM 0 HE3 LYS A 492 -12.142 10.378 -2.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 -13.050 8.490 -2.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 -11.826 7.810 -1.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 -13.435 7.803 -1.432 1.00 0.00 H new ATOM 1347 N GLN A 493 -8.245 8.766 4.159 1.00 0.00 N ATOM 1348 CA GLN A 493 -7.608 9.175 5.405 1.00 0.00 C ATOM 1349 C GLN A 493 -6.281 9.876 5.133 1.00 0.00 C ATOM 1350 O GLN A 493 -5.645 9.646 4.104 1.00 0.00 O ATOM 1351 CB GLN A 493 -7.382 7.962 6.309 1.00 0.00 C ATOM 1352 CG GLN A 493 -8.649 7.174 6.597 1.00 0.00 C ATOM 1353 CD GLN A 493 -9.645 7.954 7.434 1.00 0.00 C ATOM 1354 OE1 GLN A 493 -9.369 8.304 8.582 1.00 0.00 O ATOM 1355 NE2 GLN A 493 -10.810 8.231 6.862 1.00 0.00 N ATOM 0 H GLN A 493 -7.712 8.087 3.616 1.00 0.00 H new ATOM 0 HA GLN A 493 -8.272 9.877 5.910 1.00 0.00 H new ATOM 0 HB2 GLN A 493 -6.652 7.302 5.841 1.00 0.00 H new ATOM 0 HB3 GLN A 493 -6.950 8.297 7.252 1.00 0.00 H new ATOM 0 HG2 GLN A 493 -9.117 6.889 5.655 1.00 0.00 H new ATOM 0 HG3 GLN A 493 -8.388 6.251 7.116 1.00 0.00 H new ATOM 0 HE21 GLN A 493 -10.996 7.921 5.908 1.00 0.00 H new ATOM 0 HE22 GLN A 493 -11.519 8.754 7.376 1.00 0.00 H new ATOM 1364 N TYR A 494 -5.868 10.731 6.062 1.00 0.00 N ATOM 1365 CA TYR A 494 -4.618 11.468 5.921 1.00 0.00 C ATOM 1366 C TYR A 494 -3.591 10.998 6.947 1.00 0.00 C ATOM 1367 O TYR A 494 -3.895 10.870 8.133 1.00 0.00 O ATOM 1368 CB TYR A 494 -4.865 12.969 6.081 1.00 0.00 C ATOM 1369 CG TYR A 494 -5.467 13.617 4.855 1.00 0.00 C ATOM 1370 CD1 TYR A 494 -6.709 13.220 4.374 1.00 0.00 C ATOM 1371 CD2 TYR A 494 -4.795 14.627 4.178 1.00 0.00 C ATOM 1372 CE1 TYR A 494 -7.262 13.809 3.254 1.00 0.00 C ATOM 1373 CE2 TYR A 494 -5.342 15.223 3.058 1.00 0.00 C ATOM 1374 CZ TYR A 494 -6.575 14.810 2.599 1.00 0.00 C ATOM 1375 OH TYR A 494 -7.124 15.400 1.484 1.00 0.00 O ATOM 0 H TYR A 494 -6.381 10.931 6.921 1.00 0.00 H new ATOM 0 HA TYR A 494 -4.223 11.276 4.923 1.00 0.00 H new ATOM 0 HB2 TYR A 494 -5.529 13.131 6.930 1.00 0.00 H new ATOM 0 HB3 TYR A 494 -3.921 13.461 6.316 1.00 0.00 H new ATOM 0 HD1 TYR A 494 -7.251 12.438 4.885 1.00 0.00 H new ATOM 0 HD2 TYR A 494 -3.828 14.952 4.533 1.00 0.00 H new ATOM 0 HE1 TYR A 494 -8.228 13.488 2.893 1.00 0.00 H new ATOM 0 HE2 TYR A 494 -4.807 16.008 2.545 1.00 0.00 H new ATOM 0 HH TYR A 494 -6.514 16.087 1.143 1.00 0.00 H new ATOM 1385 N MET A 495 -2.372 10.743 6.481 1.00 0.00 N ATOM 1386 CA MET A 495 -1.299 10.290 7.357 1.00 0.00 C ATOM 1387 C MET A 495 -0.553 11.475 7.962 1.00 0.00 C ATOM 1388 O MET A 495 0.375 12.010 7.357 1.00 0.00 O ATOM 1389 CB MET A 495 -0.324 9.399 6.585 1.00 0.00 C ATOM 1390 CG MET A 495 0.499 8.483 7.477 1.00 0.00 C ATOM 1391 SD MET A 495 -0.436 7.054 8.056 1.00 0.00 S ATOM 1392 CE MET A 495 -0.046 5.855 6.784 1.00 0.00 C ATOM 0 H MET A 495 -2.104 10.843 5.502 1.00 0.00 H new ATOM 0 HA MET A 495 -1.745 9.713 8.167 1.00 0.00 H new ATOM 0 HB2 MET A 495 -0.884 8.792 5.874 1.00 0.00 H new ATOM 0 HB3 MET A 495 0.350 10.029 6.005 1.00 0.00 H new ATOM 0 HG2 MET A 495 1.376 8.140 6.928 1.00 0.00 H new ATOM 0 HG3 MET A 495 0.861 9.048 8.336 1.00 0.00 H new ATOM 0 HE1 MET A 495 0.038 4.864 7.231 1.00 0.00 H new ATOM 0 HE2 MET A 495 -0.837 5.849 6.035 1.00 0.00 H new ATOM 0 HE3 MET A 495 0.899 6.121 6.311 1.00 0.00 H new ATOM 1402 N GLY A 496 -0.966 11.881 9.159 1.00 0.00 N ATOM 1403 CA GLY A 496 -0.326 13.000 9.824 1.00 0.00 C ATOM 1404 C GLY A 496 -0.609 14.322 9.137 1.00 0.00 C ATOM 1405 O GLY A 496 -1.505 15.061 9.542 1.00 0.00 O ATOM 0 H GLY A 496 -1.732 11.455 9.680 1.00 0.00 H new ATOM 0 HA2 GLY A 496 -0.670 13.050 10.857 1.00 0.00 H new ATOM 0 HA3 GLY A 496 0.751 12.833 9.854 1.00 0.00 H new ATOM 1409 N ASN A 497 0.159 14.621 8.094 1.00 0.00 N ATOM 1410 CA ASN A 497 -0.012 15.864 7.351 1.00 0.00 C ATOM 1411 C ASN A 497 -0.224 15.584 5.866 1.00 0.00 C ATOM 1412 O ASN A 497 -0.652 16.460 5.114 1.00 0.00 O ATOM 1413 CB ASN A 497 1.207 16.768 7.542 1.00 0.00 C ATOM 1414 CG ASN A 497 1.619 16.885 8.997 1.00 0.00 C ATOM 1415 OD1 ASN A 497 0.791 17.153 9.868 1.00 0.00 O ATOM 1416 ND2 ASN A 497 2.903 16.683 9.266 1.00 0.00 N ATOM 0 H ASN A 497 0.905 14.020 7.745 1.00 0.00 H new ATOM 0 HA ASN A 497 -0.896 16.371 7.737 1.00 0.00 H new ATOM 0 HB2 ASN A 497 2.042 16.375 6.962 1.00 0.00 H new ATOM 0 HB3 ASN A 497 0.985 17.760 7.149 1.00 0.00 H new ATOM 0 HD21 ASN A 497 3.239 16.748 10.227 1.00 0.00 H new ATOM 0 HD22 ASN A 497 3.554 16.463 8.512 1.00 0.00 H new ATOM 1423 N ARG A 498 0.078 14.358 5.451 1.00 0.00 N ATOM 1424 CA ARG A 498 -0.079 13.963 4.056 1.00 0.00 C ATOM 1425 C ARG A 498 -1.361 13.158 3.860 1.00 0.00 C ATOM 1426 O ARG A 498 -2.091 12.891 4.815 1.00 0.00 O ATOM 1427 CB ARG A 498 1.127 13.142 3.598 1.00 0.00 C ATOM 1428 CG ARG A 498 2.287 13.988 3.101 1.00 0.00 C ATOM 1429 CD ARG A 498 2.155 14.300 1.618 1.00 0.00 C ATOM 1430 NE ARG A 498 2.732 13.248 0.785 1.00 0.00 N ATOM 1431 CZ ARG A 498 2.645 13.230 -0.540 1.00 0.00 C ATOM 1432 NH1 ARG A 498 2.008 14.201 -1.179 1.00 0.00 N ATOM 1433 NH2 ARG A 498 3.196 12.238 -1.229 1.00 0.00 N ATOM 0 H ARG A 498 0.433 13.621 6.061 1.00 0.00 H new ATOM 0 HA ARG A 498 -0.143 14.869 3.453 1.00 0.00 H new ATOM 0 HB2 ARG A 498 1.469 12.522 4.427 1.00 0.00 H new ATOM 0 HB3 ARG A 498 0.814 12.466 2.802 1.00 0.00 H new ATOM 0 HG2 ARG A 498 2.329 14.918 3.667 1.00 0.00 H new ATOM 0 HG3 ARG A 498 3.225 13.463 3.281 1.00 0.00 H new ATOM 0 HD2 ARG A 498 1.102 14.426 1.366 1.00 0.00 H new ATOM 0 HD3 ARG A 498 2.650 15.247 1.401 1.00 0.00 H new ATOM 0 HE ARG A 498 3.229 12.486 1.246 1.00 0.00 H new ATOM 0 HH11 ARG A 498 1.583 14.965 -0.653 1.00 0.00 H new ATOM 0 HH12 ARG A 498 1.943 14.185 -2.197 1.00 0.00 H new ATOM 0 HH21 ARG A 498 3.687 11.489 -0.741 1.00 0.00 H new ATOM 0 HH22 ARG A 498 3.129 12.225 -2.247 1.00 0.00 H new ATOM 1447 N PHE A 499 -1.628 12.775 2.616 1.00 0.00 N ATOM 1448 CA PHE A 499 -2.822 12.002 2.294 1.00 0.00 C ATOM 1449 C PHE A 499 -2.449 10.643 1.711 1.00 0.00 C ATOM 1450 O PHE A 499 -1.541 10.538 0.886 1.00 0.00 O ATOM 1451 CB PHE A 499 -3.701 12.770 1.305 1.00 0.00 C ATOM 1452 CG PHE A 499 -5.024 12.109 1.041 1.00 0.00 C ATOM 1453 CD1 PHE A 499 -5.786 11.611 2.085 1.00 0.00 C ATOM 1454 CD2 PHE A 499 -5.505 11.986 -0.253 1.00 0.00 C ATOM 1455 CE1 PHE A 499 -7.004 11.003 1.845 1.00 0.00 C ATOM 1456 CE2 PHE A 499 -6.722 11.379 -0.499 1.00 0.00 C ATOM 1457 CZ PHE A 499 -7.472 10.886 0.551 1.00 0.00 C ATOM 0 H PHE A 499 -1.034 12.987 1.814 1.00 0.00 H new ATOM 0 HA PHE A 499 -3.380 11.841 3.216 1.00 0.00 H new ATOM 0 HB2 PHE A 499 -3.876 13.774 1.691 1.00 0.00 H new ATOM 0 HB3 PHE A 499 -3.164 12.879 0.363 1.00 0.00 H new ATOM 0 HD1 PHE A 499 -5.424 11.699 3.099 1.00 0.00 H new ATOM 0 HD2 PHE A 499 -4.922 12.369 -1.078 1.00 0.00 H new ATOM 0 HE1 PHE A 499 -7.589 10.620 2.668 1.00 0.00 H new ATOM 0 HE2 PHE A 499 -7.086 11.290 -1.512 1.00 0.00 H new ATOM 0 HZ PHE A 499 -8.423 10.410 0.360 1.00 0.00 H new ATOM 1467 N ILE A 500 -3.155 9.605 2.146 1.00 0.00 N ATOM 1468 CA ILE A 500 -2.899 8.252 1.667 1.00 0.00 C ATOM 1469 C ILE A 500 -4.174 7.606 1.136 1.00 0.00 C ATOM 1470 O ILE A 500 -5.250 7.770 1.711 1.00 0.00 O ATOM 1471 CB ILE A 500 -2.310 7.363 2.778 1.00 0.00 C ATOM 1472 CG1 ILE A 500 -0.846 7.727 3.030 1.00 0.00 C ATOM 1473 CG2 ILE A 500 -2.441 5.894 2.406 1.00 0.00 C ATOM 1474 CD1 ILE A 500 -0.647 9.156 3.482 1.00 0.00 C ATOM 0 H ILE A 500 -3.909 9.675 2.829 1.00 0.00 H new ATOM 0 HA ILE A 500 -2.173 8.336 0.858 1.00 0.00 H new ATOM 0 HB ILE A 500 -2.870 7.536 3.697 1.00 0.00 H new ATOM 0 HG12 ILE A 500 -0.438 7.056 3.786 1.00 0.00 H new ATOM 0 HG13 ILE A 500 -0.276 7.561 2.116 1.00 0.00 H new ATOM 0 HG21 ILE A 500 -2.020 5.278 3.201 1.00 0.00 H new ATOM 0 HG22 ILE A 500 -3.494 5.645 2.273 1.00 0.00 H new ATOM 0 HG23 ILE A 500 -1.903 5.705 1.477 1.00 0.00 H new ATOM 0 HD11 ILE A 500 0.415 9.343 3.641 1.00 0.00 H new ATOM 0 HD12 ILE A 500 -1.024 9.835 2.717 1.00 0.00 H new ATOM 0 HD13 ILE A 500 -1.188 9.322 4.413 1.00 0.00 H new ATOM 1486 N GLN A 501 -4.045 6.869 0.038 1.00 0.00 N ATOM 1487 CA GLN A 501 -5.188 6.197 -0.569 1.00 0.00 C ATOM 1488 C GLN A 501 -5.150 4.698 -0.289 1.00 0.00 C ATOM 1489 O GLN A 501 -4.081 4.120 -0.089 1.00 0.00 O ATOM 1490 CB GLN A 501 -5.209 6.445 -2.079 1.00 0.00 C ATOM 1491 CG GLN A 501 -5.978 7.694 -2.479 1.00 0.00 C ATOM 1492 CD GLN A 501 -6.491 7.631 -3.904 1.00 0.00 C ATOM 1493 OE1 GLN A 501 -5.903 6.969 -4.760 1.00 0.00 O ATOM 1494 NE2 GLN A 501 -7.594 8.323 -4.167 1.00 0.00 N ATOM 0 H GLN A 501 -3.161 6.722 -0.449 1.00 0.00 H new ATOM 0 HA GLN A 501 -6.096 6.608 -0.127 1.00 0.00 H new ATOM 0 HB2 GLN A 501 -4.184 6.528 -2.440 1.00 0.00 H new ATOM 0 HB3 GLN A 501 -5.652 5.581 -2.575 1.00 0.00 H new ATOM 0 HG2 GLN A 501 -6.819 7.831 -1.800 1.00 0.00 H new ATOM 0 HG3 GLN A 501 -5.332 8.565 -2.367 1.00 0.00 H new ATOM 0 HE21 GLN A 501 -8.049 8.858 -3.427 1.00 0.00 H new ATOM 0 HE22 GLN A 501 -7.986 8.319 -5.109 1.00 0.00 H new ATOM 1503 N VAL A 502 -6.323 4.074 -0.274 1.00 0.00 N ATOM 1504 CA VAL A 502 -6.424 2.642 -0.019 1.00 0.00 C ATOM 1505 C VAL A 502 -7.031 1.912 -1.212 1.00 0.00 C ATOM 1506 O VAL A 502 -8.071 2.314 -1.735 1.00 0.00 O ATOM 1507 CB VAL A 502 -7.275 2.354 1.232 1.00 0.00 C ATOM 1508 CG1 VAL A 502 -7.515 0.859 1.382 1.00 0.00 C ATOM 1509 CG2 VAL A 502 -6.605 2.922 2.474 1.00 0.00 C ATOM 0 H VAL A 502 -7.217 4.538 -0.435 1.00 0.00 H new ATOM 0 HA VAL A 502 -5.410 2.278 0.148 1.00 0.00 H new ATOM 0 HB VAL A 502 -8.242 2.843 1.113 1.00 0.00 H new ATOM 0 HG11 VAL A 502 -8.118 0.675 2.271 1.00 0.00 H new ATOM 0 HG12 VAL A 502 -8.040 0.485 0.503 1.00 0.00 H new ATOM 0 HG13 VAL A 502 -6.559 0.345 1.479 1.00 0.00 H new ATOM 0 HG21 VAL A 502 -7.220 2.709 3.349 1.00 0.00 H new ATOM 0 HG22 VAL A 502 -5.624 2.464 2.600 1.00 0.00 H new ATOM 0 HG23 VAL A 502 -6.490 4.000 2.365 1.00 0.00 H new ATOM 1519 N HIS A 503 -6.375 0.838 -1.638 1.00 0.00 N ATOM 1520 CA HIS A 503 -6.851 0.050 -2.770 1.00 0.00 C ATOM 1521 C HIS A 503 -6.518 -1.427 -2.582 1.00 0.00 C ATOM 1522 O HIS A 503 -5.386 -1.799 -2.271 1.00 0.00 O ATOM 1523 CB HIS A 503 -6.232 0.562 -4.071 1.00 0.00 C ATOM 1524 CG HIS A 503 -6.848 1.835 -4.566 1.00 0.00 C ATOM 1525 ND1 HIS A 503 -7.913 1.864 -5.442 1.00 0.00 N ATOM 1526 CD2 HIS A 503 -6.544 3.127 -4.302 1.00 0.00 C ATOM 1527 CE1 HIS A 503 -8.235 3.120 -5.696 1.00 0.00 C ATOM 1528 NE2 HIS A 503 -7.420 3.906 -5.017 1.00 0.00 N ATOM 0 H HIS A 503 -5.512 0.493 -1.217 1.00 0.00 H new ATOM 0 HA HIS A 503 -7.934 0.156 -2.825 1.00 0.00 H new ATOM 0 HB2 HIS A 503 -5.164 0.720 -3.919 1.00 0.00 H new ATOM 0 HB3 HIS A 503 -6.335 -0.205 -4.839 1.00 0.00 H new ATOM 0 HD2 HIS A 503 -5.758 3.480 -3.650 1.00 0.00 H new ATOM 0 HE1 HIS A 503 -9.030 3.448 -6.349 1.00 0.00 H new ATOM 0 HE2 HIS A 503 -7.438 4.926 -5.023 1.00 0.00 H new ATOM 1537 N PRO A 504 -7.527 -2.290 -2.773 1.00 0.00 N ATOM 1538 CA PRO A 504 -7.365 -3.740 -2.629 1.00 0.00 C ATOM 1539 C PRO A 504 -6.511 -4.341 -3.740 1.00 0.00 C ATOM 1540 O PRO A 504 -6.619 -3.947 -4.901 1.00 0.00 O ATOM 1541 CB PRO A 504 -8.800 -4.267 -2.714 1.00 0.00 C ATOM 1542 CG PRO A 504 -9.537 -3.234 -3.495 1.00 0.00 C ATOM 1543 CD PRO A 504 -8.902 -1.918 -3.144 1.00 0.00 C ATOM 0 HA PRO A 504 -6.853 -4.003 -1.703 1.00 0.00 H new ATOM 0 HB2 PRO A 504 -8.837 -5.238 -3.208 1.00 0.00 H new ATOM 0 HB3 PRO A 504 -9.233 -4.398 -1.722 1.00 0.00 H new ATOM 0 HG2 PRO A 504 -9.465 -3.429 -4.565 1.00 0.00 H new ATOM 0 HG3 PRO A 504 -10.597 -3.236 -3.241 1.00 0.00 H new ATOM 0 HD2 PRO A 504 -8.918 -1.227 -3.987 1.00 0.00 H new ATOM 0 HD3 PRO A 504 -9.422 -1.428 -2.321 1.00 0.00 H new ATOM 1551 N ILE A 505 -5.662 -5.297 -3.376 1.00 0.00 N ATOM 1552 CA ILE A 505 -4.791 -5.953 -4.343 1.00 0.00 C ATOM 1553 C ILE A 505 -4.473 -7.382 -3.916 1.00 0.00 C ATOM 1554 O ILE A 505 -4.222 -7.650 -2.740 1.00 0.00 O ATOM 1555 CB ILE A 505 -3.472 -5.179 -4.528 1.00 0.00 C ATOM 1556 CG1 ILE A 505 -2.741 -5.667 -5.780 1.00 0.00 C ATOM 1557 CG2 ILE A 505 -2.590 -5.334 -3.298 1.00 0.00 C ATOM 1558 CD1 ILE A 505 -1.765 -4.657 -6.342 1.00 0.00 C ATOM 0 H ILE A 505 -5.559 -5.634 -2.419 1.00 0.00 H new ATOM 0 HA ILE A 505 -5.329 -5.971 -5.291 1.00 0.00 H new ATOM 0 HB ILE A 505 -3.703 -4.121 -4.654 1.00 0.00 H new ATOM 0 HG12 ILE A 505 -2.204 -6.586 -5.543 1.00 0.00 H new ATOM 0 HG13 ILE A 505 -3.475 -5.916 -6.546 1.00 0.00 H new ATOM 0 HG21 ILE A 505 -1.662 -4.782 -3.444 1.00 0.00 H new ATOM 0 HG22 ILE A 505 -3.112 -4.943 -2.425 1.00 0.00 H new ATOM 0 HG23 ILE A 505 -2.364 -6.389 -3.143 1.00 0.00 H new ATOM 0 HD11 ILE A 505 -1.283 -5.070 -7.228 1.00 0.00 H new ATOM 0 HD12 ILE A 505 -2.299 -3.746 -6.611 1.00 0.00 H new ATOM 0 HD13 ILE A 505 -1.008 -4.426 -5.592 1.00 0.00 H new ATOM 1570 N THR A 506 -4.484 -8.298 -4.880 1.00 0.00 N ATOM 1571 CA THR A 506 -4.196 -9.700 -4.604 1.00 0.00 C ATOM 1572 C THR A 506 -2.742 -9.891 -4.187 1.00 0.00 C ATOM 1573 O THR A 506 -1.863 -9.134 -4.598 1.00 0.00 O ATOM 1574 CB THR A 506 -4.486 -10.584 -5.831 1.00 0.00 C ATOM 1575 OG1 THR A 506 -4.225 -9.854 -7.035 1.00 0.00 O ATOM 1576 CG2 THR A 506 -5.931 -11.061 -5.825 1.00 0.00 C ATOM 0 H THR A 506 -4.689 -8.094 -5.858 1.00 0.00 H new ATOM 0 HA THR A 506 -4.849 -10.002 -3.785 1.00 0.00 H new ATOM 0 HB THR A 506 -3.832 -11.455 -5.786 1.00 0.00 H new ATOM 0 HG1 THR A 506 -4.410 -10.424 -7.810 1.00 0.00 H new ATOM 0 HG21 THR A 506 -6.112 -11.684 -6.701 1.00 0.00 H new ATOM 0 HG22 THR A 506 -6.119 -11.642 -4.922 1.00 0.00 H new ATOM 0 HG23 THR A 506 -6.599 -10.200 -5.848 1.00 0.00 H new ATOM 1584 N LYS A 507 -2.496 -10.908 -3.368 1.00 0.00 N ATOM 1585 CA LYS A 507 -1.148 -11.201 -2.895 1.00 0.00 C ATOM 1586 C LYS A 507 -0.168 -11.281 -4.061 1.00 0.00 C ATOM 1587 O LYS A 507 0.974 -10.831 -3.958 1.00 0.00 O ATOM 1588 CB LYS A 507 -1.134 -12.517 -2.113 1.00 0.00 C ATOM 1589 CG LYS A 507 -0.076 -12.567 -1.025 1.00 0.00 C ATOM 1590 CD LYS A 507 1.289 -12.920 -1.592 1.00 0.00 C ATOM 1591 CE LYS A 507 2.139 -13.667 -0.575 1.00 0.00 C ATOM 1592 NZ LYS A 507 3.150 -14.540 -1.232 1.00 0.00 N ATOM 0 H LYS A 507 -3.213 -11.543 -3.018 1.00 0.00 H new ATOM 0 HA LYS A 507 -0.837 -10.390 -2.236 1.00 0.00 H new ATOM 0 HB2 LYS A 507 -2.114 -12.672 -1.662 1.00 0.00 H new ATOM 0 HB3 LYS A 507 -0.968 -13.341 -2.807 1.00 0.00 H new ATOM 0 HG2 LYS A 507 -0.024 -11.601 -0.522 1.00 0.00 H new ATOM 0 HG3 LYS A 507 -0.360 -13.303 -0.273 1.00 0.00 H new ATOM 0 HD2 LYS A 507 1.166 -13.533 -2.485 1.00 0.00 H new ATOM 0 HD3 LYS A 507 1.803 -12.009 -1.899 1.00 0.00 H new ATOM 0 HE2 LYS A 507 2.644 -12.950 0.073 1.00 0.00 H new ATOM 0 HE3 LYS A 507 1.495 -14.273 0.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 507 3.067 -15.508 -0.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 507 2.987 -14.548 -2.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 507 4.104 -14.175 -1.036 1.00 0.00 H new ATOM 1606 N LYS A 508 -0.621 -11.853 -5.171 1.00 0.00 N ATOM 1607 CA LYS A 508 0.214 -11.989 -6.359 1.00 0.00 C ATOM 1608 C LYS A 508 0.477 -10.630 -6.997 1.00 0.00 C ATOM 1609 O LYS A 508 1.574 -10.366 -7.489 1.00 0.00 O ATOM 1610 CB LYS A 508 -0.454 -12.921 -7.373 1.00 0.00 C ATOM 1611 CG LYS A 508 0.506 -13.481 -8.408 1.00 0.00 C ATOM 1612 CD LYS A 508 1.125 -14.789 -7.945 1.00 0.00 C ATOM 1613 CE LYS A 508 2.187 -14.558 -6.882 1.00 0.00 C ATOM 1614 NZ LYS A 508 3.134 -15.703 -6.786 1.00 0.00 N ATOM 0 H LYS A 508 -1.563 -12.230 -5.273 1.00 0.00 H new ATOM 0 HA LYS A 508 1.169 -12.418 -6.055 1.00 0.00 H new ATOM 0 HB2 LYS A 508 -0.923 -13.748 -6.840 1.00 0.00 H new ATOM 0 HB3 LYS A 508 -1.250 -12.378 -7.884 1.00 0.00 H new ATOM 0 HG2 LYS A 508 -0.023 -13.640 -9.348 1.00 0.00 H new ATOM 0 HG3 LYS A 508 1.294 -12.754 -8.605 1.00 0.00 H new ATOM 0 HD2 LYS A 508 0.347 -15.440 -7.547 1.00 0.00 H new ATOM 0 HD3 LYS A 508 1.568 -15.305 -8.797 1.00 0.00 H new ATOM 0 HE2 LYS A 508 2.740 -13.648 -7.113 1.00 0.00 H new ATOM 0 HE3 LYS A 508 1.706 -14.402 -5.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 3.842 -15.507 -6.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 2.610 -16.567 -6.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 3.612 -15.836 -7.700 1.00 0.00 H new ATOM 1628 N GLY A 509 -0.536 -9.768 -6.985 1.00 0.00 N ATOM 1629 CA GLY A 509 -0.392 -8.446 -7.564 1.00 0.00 C ATOM 1630 C GLY A 509 0.329 -7.484 -6.642 1.00 0.00 C ATOM 1631 O GLY A 509 0.637 -6.356 -7.028 1.00 0.00 O ATOM 0 H GLY A 509 -1.454 -9.963 -6.584 1.00 0.00 H new ATOM 0 HA2 GLY A 509 0.155 -8.522 -8.504 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -1.378 -8.047 -7.801 1.00 0.00 H new ATOM 1635 N MET A 510 0.599 -7.929 -5.419 1.00 0.00 N ATOM 1636 CA MET A 510 1.289 -7.098 -4.439 1.00 0.00 C ATOM 1637 C MET A 510 2.799 -7.300 -4.521 1.00 0.00 C ATOM 1638 O MET A 510 3.573 -6.368 -4.301 1.00 0.00 O ATOM 1639 CB MET A 510 0.796 -7.421 -3.027 1.00 0.00 C ATOM 1640 CG MET A 510 1.435 -6.562 -1.948 1.00 0.00 C ATOM 1641 SD MET A 510 1.277 -7.281 -0.303 1.00 0.00 S ATOM 1642 CE MET A 510 2.171 -8.818 -0.518 1.00 0.00 C ATOM 0 H MET A 510 0.351 -8.860 -5.083 1.00 0.00 H new ATOM 0 HA MET A 510 1.067 -6.055 -4.664 1.00 0.00 H new ATOM 0 HB2 MET A 510 -0.286 -7.291 -2.990 1.00 0.00 H new ATOM 0 HB3 MET A 510 0.998 -8.470 -2.812 1.00 0.00 H new ATOM 0 HG2 MET A 510 2.491 -6.422 -2.179 1.00 0.00 H new ATOM 0 HG3 MET A 510 0.973 -5.575 -1.954 1.00 0.00 H new ATOM 0 HE1 MET A 510 2.623 -9.112 0.430 1.00 0.00 H new ATOM 0 HE2 MET A 510 1.483 -9.596 -0.849 1.00 0.00 H new ATOM 0 HE3 MET A 510 2.952 -8.683 -1.266 1.00 0.00 H new ATOM 1652 N LEU A 511 3.211 -8.522 -4.839 1.00 0.00 N ATOM 1653 CA LEU A 511 4.629 -8.846 -4.951 1.00 0.00 C ATOM 1654 C LEU A 511 5.176 -8.437 -6.315 1.00 0.00 C ATOM 1655 O LEU A 511 6.325 -8.013 -6.431 1.00 0.00 O ATOM 1656 CB LEU A 511 4.849 -10.344 -4.728 1.00 0.00 C ATOM 1657 CG LEU A 511 4.429 -10.888 -3.363 1.00 0.00 C ATOM 1658 CD1 LEU A 511 4.277 -12.401 -3.415 1.00 0.00 C ATOM 1659 CD2 LEU A 511 5.439 -10.489 -2.296 1.00 0.00 C ATOM 0 H LEU A 511 2.584 -9.305 -5.024 1.00 0.00 H new ATOM 0 HA LEU A 511 5.166 -8.288 -4.184 1.00 0.00 H new ATOM 0 HB2 LEU A 511 4.303 -10.890 -5.498 1.00 0.00 H new ATOM 0 HB3 LEU A 511 5.907 -10.561 -4.873 1.00 0.00 H new ATOM 0 HG LEU A 511 3.464 -10.455 -3.102 1.00 0.00 H new ATOM 0 HD11 LEU A 511 3.978 -12.771 -2.434 1.00 0.00 H new ATOM 0 HD12 LEU A 511 3.517 -12.665 -4.150 1.00 0.00 H new ATOM 0 HD13 LEU A 511 5.228 -12.853 -3.698 1.00 0.00 H new ATOM 0 HD21 LEU A 511 5.124 -10.885 -1.331 1.00 0.00 H new ATOM 0 HD22 LEU A 511 6.418 -10.894 -2.552 1.00 0.00 H new ATOM 0 HD23 LEU A 511 5.499 -9.402 -2.240 1.00 0.00 H new ATOM 1671 N GLU A 512 4.343 -8.567 -7.343 1.00 0.00 N ATOM 1672 CA GLU A 512 4.744 -8.209 -8.699 1.00 0.00 C ATOM 1673 C GLU A 512 5.375 -6.820 -8.731 1.00 0.00 C ATOM 1674 O GLU A 512 6.487 -6.641 -9.229 1.00 0.00 O ATOM 1675 CB GLU A 512 3.538 -8.256 -9.640 1.00 0.00 C ATOM 1676 CG GLU A 512 2.527 -7.150 -9.389 1.00 0.00 C ATOM 1677 CD GLU A 512 1.257 -7.326 -10.198 1.00 0.00 C ATOM 1678 OE1 GLU A 512 0.964 -8.471 -10.601 1.00 0.00 O ATOM 1679 OE2 GLU A 512 0.556 -6.318 -10.428 1.00 0.00 O ATOM 0 H GLU A 512 3.388 -8.917 -7.263 1.00 0.00 H new ATOM 0 HA GLU A 512 5.486 -8.933 -9.035 1.00 0.00 H new ATOM 0 HB2 GLU A 512 3.889 -8.189 -10.670 1.00 0.00 H new ATOM 0 HB3 GLU A 512 3.042 -9.221 -9.534 1.00 0.00 H new ATOM 0 HG2 GLU A 512 2.277 -7.125 -8.328 1.00 0.00 H new ATOM 0 HG3 GLU A 512 2.978 -6.188 -9.633 1.00 0.00 H new ATOM 1686 N LYS A 513 4.656 -5.838 -8.197 1.00 0.00 N ATOM 1687 CA LYS A 513 5.143 -4.464 -8.163 1.00 0.00 C ATOM 1688 C LYS A 513 6.435 -4.365 -7.357 1.00 0.00 C ATOM 1689 O LYS A 513 7.432 -3.819 -7.830 1.00 0.00 O ATOM 1690 CB LYS A 513 4.082 -3.540 -7.562 1.00 0.00 C ATOM 1691 CG LYS A 513 3.053 -3.058 -8.570 1.00 0.00 C ATOM 1692 CD LYS A 513 1.741 -2.691 -7.896 1.00 0.00 C ATOM 1693 CE LYS A 513 0.992 -1.624 -8.679 1.00 0.00 C ATOM 1694 NZ LYS A 513 1.719 -0.324 -8.680 1.00 0.00 N ATOM 0 H LYS A 513 3.734 -5.969 -7.782 1.00 0.00 H new ATOM 0 HA LYS A 513 5.349 -4.152 -9.187 1.00 0.00 H new ATOM 0 HB2 LYS A 513 3.570 -4.065 -6.756 1.00 0.00 H new ATOM 0 HB3 LYS A 513 4.575 -2.676 -7.117 1.00 0.00 H new ATOM 0 HG2 LYS A 513 3.444 -2.192 -9.104 1.00 0.00 H new ATOM 0 HG3 LYS A 513 2.877 -3.837 -9.312 1.00 0.00 H new ATOM 0 HD2 LYS A 513 1.118 -3.580 -7.802 1.00 0.00 H new ATOM 0 HD3 LYS A 513 1.938 -2.332 -6.886 1.00 0.00 H new ATOM 0 HE2 LYS A 513 0.848 -1.961 -9.706 1.00 0.00 H new ATOM 0 HE3 LYS A 513 0.001 -1.485 -8.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 513 1.040 0.453 -8.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 513 2.214 -0.202 -7.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 513 2.411 -0.314 -9.456 1.00 0.00 H new ATOM 1708 N ILE A 514 6.409 -4.896 -6.140 1.00 0.00 N ATOM 1709 CA ILE A 514 7.579 -4.869 -5.270 1.00 0.00 C ATOM 1710 C ILE A 514 8.844 -5.235 -6.039 1.00 0.00 C ATOM 1711 O ILE A 514 9.905 -4.649 -5.824 1.00 0.00 O ATOM 1712 CB ILE A 514 7.418 -5.832 -4.080 1.00 0.00 C ATOM 1713 CG1 ILE A 514 6.295 -5.355 -3.157 1.00 0.00 C ATOM 1714 CG2 ILE A 514 8.727 -5.950 -3.313 1.00 0.00 C ATOM 1715 CD1 ILE A 514 5.911 -6.365 -2.099 1.00 0.00 C ATOM 0 H ILE A 514 5.591 -5.350 -5.733 1.00 0.00 H new ATOM 0 HA ILE A 514 7.668 -3.850 -4.892 1.00 0.00 H new ATOM 0 HB ILE A 514 7.154 -6.818 -4.463 1.00 0.00 H new ATOM 0 HG12 ILE A 514 6.605 -4.431 -2.670 1.00 0.00 H new ATOM 0 HG13 ILE A 514 5.417 -5.120 -3.758 1.00 0.00 H new ATOM 0 HG21 ILE A 514 8.597 -6.634 -2.475 1.00 0.00 H new ATOM 0 HG22 ILE A 514 9.504 -6.331 -3.976 1.00 0.00 H new ATOM 0 HG23 ILE A 514 9.019 -4.969 -2.939 1.00 0.00 H new ATOM 0 HD11 ILE A 514 5.110 -5.959 -1.482 1.00 0.00 H new ATOM 0 HD12 ILE A 514 5.570 -7.283 -2.579 1.00 0.00 H new ATOM 0 HD13 ILE A 514 6.776 -6.583 -1.473 1.00 0.00 H new ATOM 1727 N ASP A 515 8.723 -6.207 -6.937 1.00 0.00 N ATOM 1728 CA ASP A 515 9.856 -6.650 -7.741 1.00 0.00 C ATOM 1729 C ASP A 515 10.321 -5.543 -8.682 1.00 0.00 C ATOM 1730 O ASP A 515 11.512 -5.243 -8.762 1.00 0.00 O ATOM 1731 CB ASP A 515 9.482 -7.896 -8.545 1.00 0.00 C ATOM 1732 CG ASP A 515 10.683 -8.766 -8.857 1.00 0.00 C ATOM 1733 OD1 ASP A 515 11.608 -8.823 -8.020 1.00 0.00 O ATOM 1734 OD2 ASP A 515 10.698 -9.391 -9.938 1.00 0.00 O ATOM 0 H ASP A 515 7.852 -6.703 -7.126 1.00 0.00 H new ATOM 0 HA ASP A 515 10.675 -6.895 -7.065 1.00 0.00 H new ATOM 0 HB2 ASP A 515 8.750 -8.479 -7.986 1.00 0.00 H new ATOM 0 HB3 ASP A 515 9.004 -7.594 -9.477 1.00 0.00 H new ATOM 1739 N MET A 516 9.373 -4.940 -9.392 1.00 0.00 N ATOM 1740 CA MET A 516 9.686 -3.866 -10.328 1.00 0.00 C ATOM 1741 C MET A 516 10.452 -2.745 -9.632 1.00 0.00 C ATOM 1742 O MET A 516 11.344 -2.133 -10.220 1.00 0.00 O ATOM 1743 CB MET A 516 8.403 -3.313 -10.951 1.00 0.00 C ATOM 1744 CG MET A 516 7.411 -4.391 -11.358 1.00 0.00 C ATOM 1745 SD MET A 516 6.372 -3.892 -12.743 1.00 0.00 S ATOM 1746 CE MET A 516 4.740 -4.083 -12.029 1.00 0.00 C ATOM 0 H MET A 516 8.382 -5.177 -9.337 1.00 0.00 H new ATOM 0 HA MET A 516 10.316 -4.277 -11.117 1.00 0.00 H new ATOM 0 HB2 MET A 516 7.924 -2.640 -10.240 1.00 0.00 H new ATOM 0 HB3 MET A 516 8.661 -2.719 -11.828 1.00 0.00 H new ATOM 0 HG2 MET A 516 7.955 -5.297 -11.625 1.00 0.00 H new ATOM 0 HG3 MET A 516 6.779 -4.638 -10.505 1.00 0.00 H new ATOM 0 HE1 MET A 516 3.985 -3.932 -12.801 1.00 0.00 H new ATOM 0 HE2 MET A 516 4.639 -5.086 -11.614 1.00 0.00 H new ATOM 0 HE3 MET A 516 4.601 -3.347 -11.237 1.00 0.00 H new ATOM 1756 N ILE A 517 10.097 -2.482 -8.379 1.00 0.00 N ATOM 1757 CA ILE A 517 10.752 -1.435 -7.604 1.00 0.00 C ATOM 1758 C ILE A 517 12.223 -1.762 -7.372 1.00 0.00 C ATOM 1759 O ILE A 517 13.100 -0.935 -7.623 1.00 0.00 O ATOM 1760 CB ILE A 517 10.062 -1.228 -6.243 1.00 0.00 C ATOM 1761 CG1 ILE A 517 8.586 -0.878 -6.442 1.00 0.00 C ATOM 1762 CG2 ILE A 517 10.768 -0.136 -5.453 1.00 0.00 C ATOM 1763 CD1 ILE A 517 7.719 -1.214 -5.249 1.00 0.00 C ATOM 0 H ILE A 517 9.360 -2.979 -7.879 1.00 0.00 H new ATOM 0 HA ILE A 517 10.674 -0.516 -8.185 1.00 0.00 H new ATOM 0 HB ILE A 517 10.122 -2.157 -5.677 1.00 0.00 H new ATOM 0 HG12 ILE A 517 8.499 0.187 -6.655 1.00 0.00 H new ATOM 0 HG13 ILE A 517 8.209 -1.410 -7.316 1.00 0.00 H new ATOM 0 HG21 ILE A 517 10.269 -0.001 -4.493 1.00 0.00 H new ATOM 0 HG22 ILE A 517 11.806 -0.422 -5.285 1.00 0.00 H new ATOM 0 HG23 ILE A 517 10.735 0.798 -6.014 1.00 0.00 H new ATOM 0 HD11 ILE A 517 6.686 -0.939 -5.461 1.00 0.00 H new ATOM 0 HD12 ILE A 517 7.776 -2.284 -5.048 1.00 0.00 H new ATOM 0 HD13 ILE A 517 8.070 -0.662 -4.377 1.00 0.00 H new ATOM 1775 N ARG A 518 12.486 -2.973 -6.892 1.00 0.00 N ATOM 1776 CA ARG A 518 13.851 -3.409 -6.626 1.00 0.00 C ATOM 1777 C ARG A 518 14.700 -3.342 -7.892 1.00 0.00 C ATOM 1778 O ARG A 518 15.689 -2.612 -7.952 1.00 0.00 O ATOM 1779 CB ARG A 518 13.854 -4.835 -6.071 1.00 0.00 C ATOM 1780 CG ARG A 518 13.135 -4.973 -4.740 1.00 0.00 C ATOM 1781 CD ARG A 518 12.799 -6.424 -4.435 1.00 0.00 C ATOM 1782 NE ARG A 518 11.471 -6.792 -4.920 1.00 0.00 N ATOM 1783 CZ ARG A 518 11.018 -8.040 -4.947 1.00 0.00 C ATOM 1784 NH1 ARG A 518 11.782 -9.035 -4.517 1.00 0.00 N ATOM 1785 NH2 ARG A 518 9.798 -8.295 -5.403 1.00 0.00 N ATOM 0 H ARG A 518 11.772 -3.669 -6.679 1.00 0.00 H new ATOM 0 HA ARG A 518 14.283 -2.737 -5.884 1.00 0.00 H new ATOM 0 HB2 ARG A 518 13.386 -5.499 -6.797 1.00 0.00 H new ATOM 0 HB3 ARG A 518 14.885 -5.168 -5.953 1.00 0.00 H new ATOM 0 HG2 ARG A 518 13.760 -4.568 -3.944 1.00 0.00 H new ATOM 0 HG3 ARG A 518 12.219 -4.382 -4.757 1.00 0.00 H new ATOM 0 HD2 ARG A 518 13.545 -7.073 -4.894 1.00 0.00 H new ATOM 0 HD3 ARG A 518 12.851 -6.590 -3.359 1.00 0.00 H new ATOM 0 HE ARG A 518 10.858 -6.049 -5.256 1.00 0.00 H new ATOM 0 HH11 ARG A 518 12.720 -8.842 -4.165 1.00 0.00 H new ATOM 0 HH12 ARG A 518 11.432 -9.993 -4.539 1.00 0.00 H new ATOM 0 HH21 ARG A 518 9.207 -7.532 -5.733 1.00 0.00 H new ATOM 0 HH22 ARG A 518 9.451 -9.254 -5.423 1.00 0.00 H new ATOM 1799 N LYS A 519 14.306 -4.110 -8.903 1.00 0.00 N ATOM 1800 CA LYS A 519 15.029 -4.139 -10.169 1.00 0.00 C ATOM 1801 C LYS A 519 15.237 -2.727 -10.708 1.00 0.00 C ATOM 1802 O LYS A 519 16.281 -2.421 -11.284 1.00 0.00 O ATOM 1803 CB LYS A 519 14.268 -4.981 -11.195 1.00 0.00 C ATOM 1804 CG LYS A 519 14.515 -6.474 -11.060 1.00 0.00 C ATOM 1805 CD LYS A 519 13.925 -7.022 -9.772 1.00 0.00 C ATOM 1806 CE LYS A 519 14.201 -8.510 -9.621 1.00 0.00 C ATOM 1807 NZ LYS A 519 14.194 -8.934 -8.193 1.00 0.00 N ATOM 0 H LYS A 519 13.490 -4.721 -8.870 1.00 0.00 H new ATOM 0 HA LYS A 519 16.006 -4.589 -9.992 1.00 0.00 H new ATOM 0 HB2 LYS A 519 13.200 -4.787 -11.092 1.00 0.00 H new ATOM 0 HB3 LYS A 519 14.554 -4.663 -12.198 1.00 0.00 H new ATOM 0 HG2 LYS A 519 14.078 -6.995 -11.912 1.00 0.00 H new ATOM 0 HG3 LYS A 519 15.587 -6.670 -11.083 1.00 0.00 H new ATOM 0 HD2 LYS A 519 14.344 -6.485 -8.921 1.00 0.00 H new ATOM 0 HD3 LYS A 519 12.849 -6.847 -9.760 1.00 0.00 H new ATOM 0 HE2 LYS A 519 13.450 -9.076 -10.172 1.00 0.00 H new ATOM 0 HE3 LYS A 519 15.168 -8.747 -10.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 519 14.502 -9.925 -8.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 519 14.843 -8.331 -7.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 519 13.232 -8.842 -7.808 1.00 0.00 H new ATOM 1821 N ARG A 520 14.238 -1.872 -10.517 1.00 0.00 N ATOM 1822 CA ARG A 520 14.313 -0.493 -10.984 1.00 0.00 C ATOM 1823 C ARG A 520 15.442 0.258 -10.285 1.00 0.00 C ATOM 1824 O ARG A 520 16.122 1.085 -10.893 1.00 0.00 O ATOM 1825 CB ARG A 520 12.983 0.223 -10.742 1.00 0.00 C ATOM 1826 CG ARG A 520 12.008 0.108 -11.903 1.00 0.00 C ATOM 1827 CD ARG A 520 10.758 0.940 -11.665 1.00 0.00 C ATOM 1828 NE ARG A 520 9.765 0.221 -10.872 1.00 0.00 N ATOM 1829 CZ ARG A 520 8.617 0.757 -10.471 1.00 0.00 C ATOM 1830 NH1 ARG A 520 8.320 2.010 -10.787 1.00 0.00 N ATOM 1831 NH2 ARG A 520 7.764 0.039 -9.752 1.00 0.00 N ATOM 0 H ARG A 520 13.367 -2.110 -10.042 1.00 0.00 H new ATOM 0 HA ARG A 520 14.520 -0.509 -12.054 1.00 0.00 H new ATOM 0 HB2 ARG A 520 12.517 -0.187 -9.846 1.00 0.00 H new ATOM 0 HB3 ARG A 520 13.178 1.277 -10.546 1.00 0.00 H new ATOM 0 HG2 ARG A 520 12.495 0.435 -12.822 1.00 0.00 H new ATOM 0 HG3 ARG A 520 11.730 -0.936 -12.044 1.00 0.00 H new ATOM 0 HD2 ARG A 520 11.029 1.864 -11.155 1.00 0.00 H new ATOM 0 HD3 ARG A 520 10.322 1.221 -12.623 1.00 0.00 H new ATOM 0 HE ARG A 520 9.963 -0.745 -10.612 1.00 0.00 H new ATOM 0 HH11 ARG A 520 8.973 2.565 -11.339 1.00 0.00 H new ATOM 0 HH12 ARG A 520 7.438 2.419 -10.478 1.00 0.00 H new ATOM 0 HH21 ARG A 520 7.989 -0.925 -9.507 1.00 0.00 H new ATOM 0 HH22 ARG A 520 6.883 0.451 -9.445 1.00 0.00 H new ATOM 1845 N LEU A 521 15.636 -0.036 -9.004 1.00 0.00 N ATOM 1846 CA LEU A 521 16.682 0.611 -8.220 1.00 0.00 C ATOM 1847 C LEU A 521 18.053 0.036 -8.561 1.00 0.00 C ATOM 1848 O LEU A 521 18.919 0.739 -9.080 1.00 0.00 O ATOM 1849 CB LEU A 521 16.404 0.445 -6.725 1.00 0.00 C ATOM 1850 CG LEU A 521 15.192 1.200 -6.180 1.00 0.00 C ATOM 1851 CD1 LEU A 521 14.867 0.739 -4.767 1.00 0.00 C ATOM 1852 CD2 LEU A 521 15.441 2.701 -6.208 1.00 0.00 C ATOM 0 H LEU A 521 15.082 -0.718 -8.486 1.00 0.00 H new ATOM 0 HA LEU A 521 16.682 1.673 -8.467 1.00 0.00 H new ATOM 0 HB2 LEU A 521 16.270 -0.616 -6.517 1.00 0.00 H new ATOM 0 HB3 LEU A 521 17.287 0.769 -6.174 1.00 0.00 H new ATOM 0 HG LEU A 521 14.336 0.982 -6.818 1.00 0.00 H new ATOM 0 HD11 LEU A 521 14.001 1.287 -4.395 1.00 0.00 H new ATOM 0 HD12 LEU A 521 14.645 -0.328 -4.775 1.00 0.00 H new ATOM 0 HD13 LEU A 521 15.722 0.927 -4.117 1.00 0.00 H new ATOM 0 HD21 LEU A 521 14.567 3.222 -5.816 1.00 0.00 H new ATOM 0 HD22 LEU A 521 16.310 2.937 -5.594 1.00 0.00 H new ATOM 0 HD23 LEU A 521 15.624 3.020 -7.234 1.00 0.00 H new ATOM 1864 N GLN A 522 18.240 -1.247 -8.268 1.00 0.00 N ATOM 1865 CA GLN A 522 19.505 -1.917 -8.545 1.00 0.00 C ATOM 1866 C GLN A 522 20.106 -1.423 -9.857 1.00 0.00 C ATOM 1867 O GLN A 522 21.283 -1.067 -9.917 1.00 0.00 O ATOM 1868 CB GLN A 522 19.303 -3.432 -8.602 1.00 0.00 C ATOM 1869 CG GLN A 522 19.159 -4.078 -7.233 1.00 0.00 C ATOM 1870 CD GLN A 522 18.796 -5.547 -7.317 1.00 0.00 C ATOM 1871 OE1 GLN A 522 19.664 -6.418 -7.245 1.00 0.00 O ATOM 1872 NE2 GLN A 522 17.508 -5.832 -7.470 1.00 0.00 N ATOM 0 H GLN A 522 17.532 -1.843 -7.839 1.00 0.00 H new ATOM 0 HA GLN A 522 20.197 -1.680 -7.737 1.00 0.00 H new ATOM 0 HB2 GLN A 522 18.413 -3.650 -9.193 1.00 0.00 H new ATOM 0 HB3 GLN A 522 20.148 -3.884 -9.121 1.00 0.00 H new ATOM 0 HG2 GLN A 522 20.094 -3.970 -6.684 1.00 0.00 H new ATOM 0 HG3 GLN A 522 18.393 -3.550 -6.665 1.00 0.00 H new ATOM 0 HE21 GLN A 522 16.822 -5.079 -7.525 1.00 0.00 H new ATOM 0 HE22 GLN A 522 17.205 -6.804 -7.532 1.00 0.00 H new ATOM 1881 N SER A 523 19.291 -1.405 -10.907 1.00 0.00 N ATOM 1882 CA SER A 523 19.743 -0.959 -12.219 1.00 0.00 C ATOM 1883 C SER A 523 20.262 0.475 -12.156 1.00 0.00 C ATOM 1884 O SER A 523 19.501 1.413 -11.920 1.00 0.00 O ATOM 1885 CB SER A 523 18.604 -1.057 -13.235 1.00 0.00 C ATOM 1886 OG SER A 523 18.556 -2.344 -13.825 1.00 0.00 O ATOM 0 H SER A 523 18.313 -1.694 -10.874 1.00 0.00 H new ATOM 0 HA SER A 523 20.559 -1.609 -12.535 1.00 0.00 H new ATOM 0 HB2 SER A 523 17.655 -0.843 -12.744 1.00 0.00 H new ATOM 0 HB3 SER A 523 18.738 -0.303 -14.010 1.00 0.00 H new ATOM 0 HG SER A 523 17.818 -2.381 -14.469 1.00 0.00 H new ATOM 1892 N GLY A 524 21.564 0.636 -12.370 1.00 0.00 N ATOM 1893 CA GLY A 524 22.164 1.957 -12.333 1.00 0.00 C ATOM 1894 C GLY A 524 23.675 1.905 -12.223 1.00 0.00 C ATOM 1895 O GLY A 524 24.390 1.854 -13.223 1.00 0.00 O ATOM 0 H GLY A 524 22.214 -0.125 -12.568 1.00 0.00 H new ATOM 0 HA2 GLY A 524 21.887 2.504 -13.234 1.00 0.00 H new ATOM 0 HA3 GLY A 524 21.760 2.512 -11.487 1.00 0.00 H new ATOM 1899 N PRO A 525 24.182 1.921 -10.981 1.00 0.00 N ATOM 1900 CA PRO A 525 25.623 1.877 -10.714 1.00 0.00 C ATOM 1901 C PRO A 525 26.234 0.522 -11.052 1.00 0.00 C ATOM 1902 O PRO A 525 25.526 -0.479 -11.164 1.00 0.00 O ATOM 1903 CB PRO A 525 25.713 2.143 -9.209 1.00 0.00 C ATOM 1904 CG PRO A 525 24.399 1.697 -8.666 1.00 0.00 C ATOM 1905 CD PRO A 525 23.388 1.982 -9.742 1.00 0.00 C ATOM 0 HA PRO A 525 26.172 2.596 -11.322 1.00 0.00 H new ATOM 0 HB2 PRO A 525 26.536 1.589 -8.758 1.00 0.00 H new ATOM 0 HB3 PRO A 525 25.888 3.199 -9.003 1.00 0.00 H new ATOM 0 HG2 PRO A 525 24.418 0.635 -8.420 1.00 0.00 H new ATOM 0 HG3 PRO A 525 24.154 2.232 -7.749 1.00 0.00 H new ATOM 0 HD2 PRO A 525 22.584 1.246 -9.743 1.00 0.00 H new ATOM 0 HD3 PRO A 525 22.925 2.960 -9.609 1.00 0.00 H new ATOM 1913 N SER A 526 27.553 0.496 -11.215 1.00 0.00 N ATOM 1914 CA SER A 526 28.259 -0.736 -11.544 1.00 0.00 C ATOM 1915 C SER A 526 29.453 -0.943 -10.616 1.00 0.00 C ATOM 1916 O SER A 526 29.591 -1.993 -9.989 1.00 0.00 O ATOM 1917 CB SER A 526 28.730 -0.706 -12.999 1.00 0.00 C ATOM 1918 OG SER A 526 29.556 -1.820 -13.291 1.00 0.00 O ATOM 0 H SER A 526 28.154 1.315 -11.124 1.00 0.00 H new ATOM 0 HA SER A 526 27.568 -1.568 -11.410 1.00 0.00 H new ATOM 0 HB2 SER A 526 27.866 -0.705 -13.664 1.00 0.00 H new ATOM 0 HB3 SER A 526 29.278 0.217 -13.188 1.00 0.00 H new ATOM 0 HG SER A 526 29.843 -1.778 -14.227 1.00 0.00 H new ATOM 1924 N SER A 527 30.313 0.067 -10.535 1.00 0.00 N ATOM 1925 CA SER A 527 31.497 -0.004 -9.687 1.00 0.00 C ATOM 1926 C SER A 527 31.286 0.775 -8.392 1.00 0.00 C ATOM 1927 O SER A 527 30.272 1.449 -8.219 1.00 0.00 O ATOM 1928 CB SER A 527 32.717 0.544 -10.431 1.00 0.00 C ATOM 1929 OG SER A 527 33.024 -0.253 -11.562 1.00 0.00 O ATOM 0 H SER A 527 30.212 0.944 -11.046 1.00 0.00 H new ATOM 0 HA SER A 527 31.672 -1.050 -9.437 1.00 0.00 H new ATOM 0 HB2 SER A 527 32.524 1.570 -10.746 1.00 0.00 H new ATOM 0 HB3 SER A 527 33.574 0.573 -9.759 1.00 0.00 H new ATOM 0 HG SER A 527 33.806 0.118 -12.021 1.00 0.00 H new ATOM 1935 N GLY A 528 32.252 0.675 -7.484 1.00 0.00 N ATOM 1936 CA GLY A 528 32.154 1.373 -6.216 1.00 0.00 C ATOM 1937 C GLY A 528 33.379 2.217 -5.923 1.00 0.00 C ATOM 1938 O GLY A 528 33.531 3.311 -6.465 1.00 0.00 O ATOM 0 H GLY A 528 33.101 0.123 -7.604 1.00 0.00 H new ATOM 0 HA2 GLY A 528 31.270 2.011 -6.223 1.00 0.00 H new ATOM 0 HA3 GLY A 528 32.017 0.647 -5.415 1.00 0.00 H new TER 1942 GLY A 528