USER MOD reduce.3.24.130724 H: found=0, std=0, add=970, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 971 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 501 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Set 1.2: A 503 HIS : no HD1:sc= 0 X(o=0,f=-0.046) USER MOD Set 2.1: A 433 TYR OH : rot 30:sc= -0.495 USER MOD Set 2.2: A 513 LYS NZ :NH3+ 166:sc= 0.248 (180deg=0) USER MOD Set 3.1: A 431 CYS SG : rot -130:sc= -0.191 USER MOD Set 3.2: A 510 MET CE :methyl 149:sc= -0.399 (180deg=-1.46!) 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 29:sc= 1.3 USER MOD Single : A 412 LYS NZ :NH3+ 163:sc= -0.013 (180deg=-0.351) 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=-0.00371 X(o=-0.0037,f=0) USER MOD Single : A 418 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 420 SER OG : rot 49:sc= 0.755 USER MOD Single : A 422 SER OG : rot 180:sc= 0 USER MOD Single : A 424 SER OG : rot 54:sc= 0.504 USER MOD Single : A 426 HIS : no HE2:sc= -1.62 K(o=-1.6,f=-5.1) USER MOD Single : A 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 ASN : amide:sc= 0.382 K(o=0.38,f=-6.4!) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 HIS : no HD1:sc= 0.0219 K(o=0.022,f=-1.1) USER MOD Single : A 451 LYS NZ :NH3+ -162:sc= -0.0322 (180deg=-0.26) USER MOD Single : A 452 LYS NZ :NH3+ 149:sc= -0.522 (180deg=-1.52!) USER MOD Single : A 459 SER OG : rot -28:sc= 0.0474 USER MOD Single : A 461 TYR OH : rot 165:sc= -0.513 USER MOD Single : A 464 TYR OH : rot -106:sc= 0.998 USER MOD Single : A 467 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 469 LYS NZ :NH3+ -169:sc=-0.00401 (180deg=-0.113) USER MOD Single : A 471 THR OG1 : rot 155:sc= -2.37! USER MOD Single : A 480 ASN : amide:sc= -2.76! C(o=-2.8!,f=-5.7!) 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 -56:sc= 0.678 USER MOD Single : A 491 HIS : no HD1:sc= -3.4! K(o=-3.4!,f=-4) USER MOD Single : A 492 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 493 GLN : amide:sc= -0.565 X(o=-0.57,f=-0.26) USER MOD Single : A 494 TYR OH : rot 180:sc= 0 USER MOD Single : A 495 MET CE :methyl -118:sc= -3.43! (180deg=-4.87!) USER MOD Single : A 497 ASN : amide:sc= -0.561 K(o=-0.56,f=-1.4) USER MOD Single : A 506 THR OG1 : rot 180:sc= 0.0406 USER MOD Single : A 507 LYS NZ :NH3+ 168:sc= -1.05 (180deg=-1.37) USER MOD Single : A 508 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 516 MET CE :methyl -176:sc= 0 (180deg=-0.0252) USER MOD Single : A 519 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 522 GLN : amide:sc= -0.251 X(o=-0.25,f=-0.25) 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= -0.117 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 405 -3.189 25.617 -33.794 1.00 0.00 N ATOM 2 CA GLY A 405 -3.356 24.610 -34.826 1.00 0.00 C ATOM 3 C GLY A 405 -4.512 23.672 -34.540 1.00 0.00 C ATOM 4 O GLY A 405 -5.407 23.509 -35.368 1.00 0.00 O ATOM 0 HA2 GLY A 405 -3.520 25.101 -35.785 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -2.437 24.031 -34.917 1.00 0.00 H new ATOM 8 N SER A 406 -4.491 23.052 -33.364 1.00 0.00 N ATOM 9 CA SER A 406 -5.543 22.120 -32.973 1.00 0.00 C ATOM 10 C SER A 406 -5.774 22.164 -31.466 1.00 0.00 C ATOM 11 O SER A 406 -4.826 22.194 -30.682 1.00 0.00 O ATOM 12 CB SER A 406 -5.179 20.698 -33.404 1.00 0.00 C ATOM 13 OG SER A 406 -5.152 20.584 -34.816 1.00 0.00 O ATOM 0 H SER A 406 -3.758 23.178 -32.666 1.00 0.00 H new ATOM 0 HA SER A 406 -6.464 22.419 -33.473 1.00 0.00 H new ATOM 0 HB2 SER A 406 -4.205 20.429 -32.996 1.00 0.00 H new ATOM 0 HB3 SER A 406 -5.902 19.994 -32.993 1.00 0.00 H new ATOM 0 HG SER A 406 -4.915 19.666 -35.066 1.00 0.00 H new ATOM 19 N SER A 407 -7.042 22.167 -31.068 1.00 0.00 N ATOM 20 CA SER A 407 -7.400 22.211 -29.655 1.00 0.00 C ATOM 21 C SER A 407 -7.509 20.803 -29.078 1.00 0.00 C ATOM 22 O SER A 407 -7.778 19.843 -29.800 1.00 0.00 O ATOM 23 CB SER A 407 -8.723 22.956 -29.465 1.00 0.00 C ATOM 24 OG SER A 407 -9.768 22.334 -30.191 1.00 0.00 O ATOM 0 H SER A 407 -7.839 22.139 -31.704 1.00 0.00 H new ATOM 0 HA SER A 407 -6.612 22.743 -29.122 1.00 0.00 H new ATOM 0 HB2 SER A 407 -8.979 22.984 -28.406 1.00 0.00 H new ATOM 0 HB3 SER A 407 -8.612 23.989 -29.794 1.00 0.00 H new ATOM 0 HG SER A 407 -10.603 22.828 -30.051 1.00 0.00 H new ATOM 30 N GLY A 408 -7.299 20.687 -27.770 1.00 0.00 N ATOM 31 CA GLY A 408 -7.378 19.394 -27.118 1.00 0.00 C ATOM 32 C GLY A 408 -6.072 18.627 -27.191 1.00 0.00 C ATOM 33 O GLY A 408 -5.810 17.926 -28.168 1.00 0.00 O ATOM 0 H GLY A 408 -7.076 21.466 -27.151 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -7.656 19.534 -26.073 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -8.169 18.804 -27.582 1.00 0.00 H new ATOM 37 N SER A 409 -5.250 18.761 -26.155 1.00 0.00 N ATOM 38 CA SER A 409 -3.962 18.080 -26.108 1.00 0.00 C ATOM 39 C SER A 409 -3.975 16.964 -25.068 1.00 0.00 C ATOM 40 O SER A 409 -4.450 17.150 -23.948 1.00 0.00 O ATOM 41 CB SER A 409 -2.845 19.076 -25.790 1.00 0.00 C ATOM 42 OG SER A 409 -2.859 19.436 -24.419 1.00 0.00 O ATOM 0 H SER A 409 -5.453 19.335 -25.337 1.00 0.00 H new ATOM 0 HA SER A 409 -3.777 17.638 -27.087 1.00 0.00 H new ATOM 0 HB2 SER A 409 -1.880 18.638 -26.045 1.00 0.00 H new ATOM 0 HB3 SER A 409 -2.963 19.968 -26.405 1.00 0.00 H new ATOM 0 HG SER A 409 -2.135 20.072 -24.240 1.00 0.00 H new ATOM 48 N SER A 410 -3.449 15.803 -25.448 1.00 0.00 N ATOM 49 CA SER A 410 -3.404 14.655 -24.550 1.00 0.00 C ATOM 50 C SER A 410 -2.565 13.530 -25.149 1.00 0.00 C ATOM 51 O SER A 410 -2.143 13.602 -26.303 1.00 0.00 O ATOM 52 CB SER A 410 -4.819 14.151 -24.260 1.00 0.00 C ATOM 53 OG SER A 410 -5.388 14.836 -23.157 1.00 0.00 O ATOM 0 H SER A 410 -3.049 15.633 -26.371 1.00 0.00 H new ATOM 0 HA SER A 410 -2.941 14.974 -23.616 1.00 0.00 H new ATOM 0 HB2 SER A 410 -5.446 14.290 -25.141 1.00 0.00 H new ATOM 0 HB3 SER A 410 -4.792 13.081 -24.053 1.00 0.00 H new ATOM 0 HG SER A 410 -5.005 15.736 -23.098 1.00 0.00 H new ATOM 59 N GLY A 411 -2.326 12.490 -24.356 1.00 0.00 N ATOM 60 CA GLY A 411 -1.539 11.365 -24.824 1.00 0.00 C ATOM 61 C GLY A 411 -1.599 10.182 -23.878 1.00 0.00 C ATOM 62 O GLY A 411 -1.036 10.223 -22.783 1.00 0.00 O ATOM 0 H GLY A 411 -2.664 12.407 -23.397 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -1.897 11.059 -25.807 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -0.502 11.677 -24.946 1.00 0.00 H new ATOM 66 N LYS A 412 -2.284 9.124 -24.299 1.00 0.00 N ATOM 67 CA LYS A 412 -2.418 7.924 -23.482 1.00 0.00 C ATOM 68 C LYS A 412 -1.072 7.517 -22.889 1.00 0.00 C ATOM 69 O LYS A 412 -0.020 7.791 -23.467 1.00 0.00 O ATOM 70 CB LYS A 412 -2.987 6.775 -24.317 1.00 0.00 C ATOM 71 CG LYS A 412 -3.795 5.776 -23.507 1.00 0.00 C ATOM 72 CD LYS A 412 -4.375 4.683 -24.388 1.00 0.00 C ATOM 73 CE LYS A 412 -3.300 3.713 -24.855 1.00 0.00 C ATOM 74 NZ LYS A 412 -2.861 2.804 -23.761 1.00 0.00 N ATOM 0 H LYS A 412 -2.755 9.073 -25.202 1.00 0.00 H new ATOM 0 HA LYS A 412 -3.104 8.146 -22.664 1.00 0.00 H new ATOM 0 HB2 LYS A 412 -3.618 7.187 -25.104 1.00 0.00 H new ATOM 0 HB3 LYS A 412 -2.166 6.253 -24.808 1.00 0.00 H new ATOM 0 HG2 LYS A 412 -3.161 5.329 -22.741 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -4.602 6.294 -22.989 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -5.142 4.139 -23.837 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -4.862 5.132 -25.254 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -3.681 3.122 -25.688 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -2.443 4.273 -25.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 -2.358 1.989 -24.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -2.225 3.317 -23.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -3.692 2.470 -23.233 1.00 0.00 H new ATOM 88 N SER A 413 -1.114 6.863 -21.733 1.00 0.00 N ATOM 89 CA SER A 413 0.102 6.421 -21.060 1.00 0.00 C ATOM 90 C SER A 413 -0.022 4.967 -20.614 1.00 0.00 C ATOM 91 O SER A 413 -0.396 4.669 -19.479 1.00 0.00 O ATOM 92 CB SER A 413 0.396 7.314 -19.854 1.00 0.00 C ATOM 93 OG SER A 413 1.174 8.437 -20.228 1.00 0.00 O ATOM 0 H SER A 413 -1.977 6.627 -21.243 1.00 0.00 H new ATOM 0 HA SER A 413 0.928 6.496 -21.768 1.00 0.00 H new ATOM 0 HB2 SER A 413 -0.541 7.649 -19.409 1.00 0.00 H new ATOM 0 HB3 SER A 413 0.924 6.740 -19.092 1.00 0.00 H new ATOM 0 HG SER A 413 1.347 8.993 -19.439 1.00 0.00 H new ATOM 99 N PRO A 414 0.299 4.039 -21.527 1.00 0.00 N ATOM 100 CA PRO A 414 0.233 2.601 -21.251 1.00 0.00 C ATOM 101 C PRO A 414 1.308 2.148 -20.269 1.00 0.00 C ATOM 102 O PRO A 414 2.437 2.639 -20.301 1.00 0.00 O ATOM 103 CB PRO A 414 0.461 1.965 -22.625 1.00 0.00 C ATOM 104 CG PRO A 414 1.233 2.984 -23.390 1.00 0.00 C ATOM 105 CD PRO A 414 0.753 4.322 -22.899 1.00 0.00 C ATOM 0 HA PRO A 414 -0.712 2.319 -20.787 1.00 0.00 H new ATOM 0 HB2 PRO A 414 1.014 1.030 -22.541 1.00 0.00 H new ATOM 0 HB3 PRO A 414 -0.484 1.734 -23.116 1.00 0.00 H new ATOM 0 HG2 PRO A 414 2.304 2.868 -23.223 1.00 0.00 H new ATOM 0 HG3 PRO A 414 1.064 2.878 -24.462 1.00 0.00 H new ATOM 0 HD2 PRO A 414 1.550 5.065 -22.913 1.00 0.00 H new ATOM 0 HD3 PRO A 414 -0.056 4.711 -23.518 1.00 0.00 H new ATOM 113 N SER A 415 0.951 1.210 -19.398 1.00 0.00 N ATOM 114 CA SER A 415 1.885 0.694 -18.405 1.00 0.00 C ATOM 115 C SER A 415 3.233 0.370 -19.043 1.00 0.00 C ATOM 116 O SER A 415 4.206 1.104 -18.871 1.00 0.00 O ATOM 117 CB SER A 415 1.312 -0.557 -17.736 1.00 0.00 C ATOM 118 OG SER A 415 0.454 -0.213 -16.662 1.00 0.00 O ATOM 0 H SER A 415 0.021 0.792 -19.360 1.00 0.00 H new ATOM 0 HA SER A 415 2.036 1.465 -17.650 1.00 0.00 H new ATOM 0 HB2 SER A 415 0.763 -1.147 -18.470 1.00 0.00 H new ATOM 0 HB3 SER A 415 2.126 -1.182 -17.369 1.00 0.00 H new ATOM 0 HG SER A 415 0.099 -1.030 -16.252 1.00 0.00 H new ATOM 124 N GLY A 416 3.282 -0.735 -19.780 1.00 0.00 N ATOM 125 CA GLY A 416 4.514 -1.137 -20.433 1.00 0.00 C ATOM 126 C GLY A 416 4.944 -2.539 -20.047 1.00 0.00 C ATOM 127 O GLY A 416 5.671 -2.725 -19.072 1.00 0.00 O ATOM 0 H GLY A 416 2.491 -1.359 -19.937 1.00 0.00 H new ATOM 0 HA2 GLY A 416 4.382 -1.085 -21.514 1.00 0.00 H new ATOM 0 HA3 GLY A 416 5.305 -0.433 -20.174 1.00 0.00 H new ATOM 131 N GLN A 417 4.491 -3.527 -20.812 1.00 0.00 N ATOM 132 CA GLN A 417 4.832 -4.919 -20.542 1.00 0.00 C ATOM 133 C GLN A 417 6.246 -5.235 -21.018 1.00 0.00 C ATOM 134 O GLN A 417 6.693 -4.732 -22.048 1.00 0.00 O ATOM 135 CB GLN A 417 3.831 -5.852 -21.225 1.00 0.00 C ATOM 136 CG GLN A 417 2.551 -6.058 -20.431 1.00 0.00 C ATOM 137 CD GLN A 417 1.546 -6.929 -21.159 1.00 0.00 C ATOM 138 OE1 GLN A 417 1.167 -7.996 -20.675 1.00 0.00 O ATOM 139 NE2 GLN A 417 1.109 -6.479 -22.329 1.00 0.00 N ATOM 0 H GLN A 417 3.888 -3.390 -21.623 1.00 0.00 H new ATOM 0 HA GLN A 417 4.788 -5.076 -19.464 1.00 0.00 H new ATOM 0 HB2 GLN A 417 3.579 -5.447 -22.205 1.00 0.00 H new ATOM 0 HB3 GLN A 417 4.305 -6.819 -21.392 1.00 0.00 H new ATOM 0 HG2 GLN A 417 2.793 -6.514 -19.471 1.00 0.00 H new ATOM 0 HG3 GLN A 417 2.100 -5.089 -20.219 1.00 0.00 H new ATOM 0 HE21 GLN A 417 1.450 -5.589 -22.693 1.00 0.00 H new ATOM 0 HE22 GLN A 417 0.432 -7.023 -22.864 1.00 0.00 H new ATOM 148 N LYS A 418 6.947 -6.071 -20.259 1.00 0.00 N ATOM 149 CA LYS A 418 8.311 -6.456 -20.602 1.00 0.00 C ATOM 150 C LYS A 418 8.379 -7.930 -20.989 1.00 0.00 C ATOM 151 O LYS A 418 9.335 -8.627 -20.650 1.00 0.00 O ATOM 152 CB LYS A 418 9.251 -6.183 -19.426 1.00 0.00 C ATOM 153 CG LYS A 418 9.855 -4.789 -19.441 1.00 0.00 C ATOM 154 CD LYS A 418 10.897 -4.646 -20.538 1.00 0.00 C ATOM 155 CE LYS A 418 12.228 -5.256 -20.125 1.00 0.00 C ATOM 156 NZ LYS A 418 13.287 -5.018 -21.144 1.00 0.00 N ATOM 0 H LYS A 418 6.593 -6.495 -19.402 1.00 0.00 H new ATOM 0 HA LYS A 418 8.626 -5.859 -21.457 1.00 0.00 H new ATOM 0 HB2 LYS A 418 8.703 -6.323 -18.494 1.00 0.00 H new ATOM 0 HB3 LYS A 418 10.055 -6.919 -19.436 1.00 0.00 H new ATOM 0 HG2 LYS A 418 9.066 -4.051 -19.588 1.00 0.00 H new ATOM 0 HG3 LYS A 418 10.312 -4.579 -18.474 1.00 0.00 H new ATOM 0 HD2 LYS A 418 10.540 -5.131 -21.446 1.00 0.00 H new ATOM 0 HD3 LYS A 418 11.036 -3.591 -20.774 1.00 0.00 H new ATOM 0 HE2 LYS A 418 12.541 -4.833 -19.170 1.00 0.00 H new ATOM 0 HE3 LYS A 418 12.105 -6.328 -19.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 14.178 -5.449 -20.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 13.000 -5.444 -22.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 13.423 -3.995 -21.271 1.00 0.00 H new ATOM 170 N ARG A 419 7.360 -8.397 -21.702 1.00 0.00 N ATOM 171 CA ARG A 419 7.305 -9.788 -22.136 1.00 0.00 C ATOM 172 C ARG A 419 7.830 -10.718 -21.046 1.00 0.00 C ATOM 173 O ARG A 419 8.518 -11.699 -21.331 1.00 0.00 O ATOM 174 CB ARG A 419 8.118 -9.977 -23.418 1.00 0.00 C ATOM 175 CG ARG A 419 7.360 -9.600 -24.681 1.00 0.00 C ATOM 176 CD ARG A 419 8.287 -9.522 -25.884 1.00 0.00 C ATOM 177 NE ARG A 419 9.157 -8.351 -25.830 1.00 0.00 N ATOM 178 CZ ARG A 419 10.051 -8.055 -26.767 1.00 0.00 C ATOM 179 NH1 ARG A 419 10.191 -8.841 -27.825 1.00 0.00 N ATOM 180 NH2 ARG A 419 10.807 -6.971 -26.646 1.00 0.00 N ATOM 0 H ARG A 419 6.561 -7.833 -21.992 1.00 0.00 H new ATOM 0 HA ARG A 419 6.263 -10.040 -22.334 1.00 0.00 H new ATOM 0 HB2 ARG A 419 9.025 -9.375 -23.355 1.00 0.00 H new ATOM 0 HB3 ARG A 419 8.431 -11.019 -23.489 1.00 0.00 H new ATOM 0 HG2 ARG A 419 6.578 -10.335 -24.870 1.00 0.00 H new ATOM 0 HG3 ARG A 419 6.867 -8.639 -24.537 1.00 0.00 H new ATOM 0 HD2 ARG A 419 8.897 -10.424 -25.931 1.00 0.00 H new ATOM 0 HD3 ARG A 419 7.693 -9.491 -26.798 1.00 0.00 H new ATOM 0 HE ARG A 419 9.074 -7.726 -25.029 1.00 0.00 H new ATOM 0 HH11 ARG A 419 9.612 -9.675 -27.921 1.00 0.00 H new ATOM 0 HH12 ARG A 419 10.878 -8.612 -28.543 1.00 0.00 H new ATOM 0 HH21 ARG A 419 10.702 -6.364 -25.833 1.00 0.00 H new ATOM 0 HH22 ARG A 419 11.493 -6.745 -27.366 1.00 0.00 H new ATOM 194 N SER A 420 7.502 -10.403 -19.798 1.00 0.00 N ATOM 195 CA SER A 420 7.944 -11.208 -18.665 1.00 0.00 C ATOM 196 C SER A 420 6.907 -12.272 -18.317 1.00 0.00 C ATOM 197 O SER A 420 6.075 -12.078 -17.430 1.00 0.00 O ATOM 198 CB SER A 420 8.203 -10.316 -17.449 1.00 0.00 C ATOM 199 OG SER A 420 7.036 -9.601 -17.083 1.00 0.00 O ATOM 0 H SER A 420 6.932 -9.596 -19.545 1.00 0.00 H new ATOM 0 HA SER A 420 8.872 -11.707 -18.945 1.00 0.00 H new ATOM 0 HB2 SER A 420 8.537 -10.927 -16.610 1.00 0.00 H new ATOM 0 HB3 SER A 420 9.007 -9.615 -17.673 1.00 0.00 H new ATOM 0 HG SER A 420 6.278 -10.219 -17.026 1.00 0.00 H new ATOM 205 N ARG A 421 6.964 -13.397 -19.022 1.00 0.00 N ATOM 206 CA ARG A 421 6.030 -14.493 -18.790 1.00 0.00 C ATOM 207 C ARG A 421 6.479 -15.349 -17.609 1.00 0.00 C ATOM 208 O ARG A 421 7.249 -16.295 -17.772 1.00 0.00 O ATOM 209 CB ARG A 421 5.906 -15.360 -20.044 1.00 0.00 C ATOM 210 CG ARG A 421 4.650 -16.215 -20.071 1.00 0.00 C ATOM 211 CD ARG A 421 4.245 -16.566 -21.494 1.00 0.00 C ATOM 212 NE ARG A 421 3.928 -15.378 -22.281 1.00 0.00 N ATOM 213 CZ ARG A 421 3.489 -15.422 -23.534 1.00 0.00 C ATOM 214 NH1 ARG A 421 3.317 -16.589 -24.139 1.00 0.00 N ATOM 215 NH2 ARG A 421 3.222 -14.297 -24.185 1.00 0.00 N ATOM 0 H ARG A 421 7.647 -13.574 -19.759 1.00 0.00 H new ATOM 0 HA ARG A 421 5.056 -14.064 -18.556 1.00 0.00 H new ATOM 0 HB2 ARG A 421 5.916 -14.716 -20.923 1.00 0.00 H new ATOM 0 HB3 ARG A 421 6.779 -16.009 -20.115 1.00 0.00 H new ATOM 0 HG2 ARG A 421 4.819 -17.130 -19.504 1.00 0.00 H new ATOM 0 HG3 ARG A 421 3.835 -15.682 -19.581 1.00 0.00 H new ATOM 0 HD2 ARG A 421 5.054 -17.115 -21.976 1.00 0.00 H new ATOM 0 HD3 ARG A 421 3.379 -17.228 -21.472 1.00 0.00 H new ATOM 0 HE ARG A 421 4.050 -14.464 -21.845 1.00 0.00 H new ATOM 0 HH11 ARG A 421 3.522 -17.456 -23.642 1.00 0.00 H new ATOM 0 HH12 ARG A 421 2.980 -16.620 -25.101 1.00 0.00 H new ATOM 0 HH21 ARG A 421 3.354 -13.397 -23.723 1.00 0.00 H new ATOM 0 HH22 ARG A 421 2.885 -14.332 -25.147 1.00 0.00 H new ATOM 229 N SER A 422 5.993 -15.009 -16.419 1.00 0.00 N ATOM 230 CA SER A 422 6.347 -15.743 -15.210 1.00 0.00 C ATOM 231 C SER A 422 5.118 -16.412 -14.601 1.00 0.00 C ATOM 232 O SER A 422 3.997 -15.924 -14.746 1.00 0.00 O ATOM 233 CB SER A 422 6.990 -14.804 -14.188 1.00 0.00 C ATOM 234 OG SER A 422 7.250 -15.478 -12.969 1.00 0.00 O ATOM 0 H SER A 422 5.353 -14.230 -16.267 1.00 0.00 H new ATOM 0 HA SER A 422 7.064 -16.518 -15.482 1.00 0.00 H new ATOM 0 HB2 SER A 422 7.920 -14.404 -14.592 1.00 0.00 H new ATOM 0 HB3 SER A 422 6.331 -13.955 -14.005 1.00 0.00 H new ATOM 0 HG SER A 422 7.662 -14.857 -12.333 1.00 0.00 H new ATOM 240 N ARG A 423 5.338 -17.531 -13.919 1.00 0.00 N ATOM 241 CA ARG A 423 4.250 -18.268 -13.288 1.00 0.00 C ATOM 242 C ARG A 423 4.297 -18.114 -11.771 1.00 0.00 C ATOM 243 O ARG A 423 5.334 -18.335 -11.146 1.00 0.00 O ATOM 244 CB ARG A 423 4.324 -19.749 -13.664 1.00 0.00 C ATOM 245 CG ARG A 423 5.660 -20.395 -13.335 1.00 0.00 C ATOM 246 CD ARG A 423 5.800 -21.755 -14.001 1.00 0.00 C ATOM 247 NE ARG A 423 5.696 -21.666 -15.455 1.00 0.00 N ATOM 248 CZ ARG A 423 5.670 -22.725 -16.256 1.00 0.00 C ATOM 249 NH1 ARG A 423 5.741 -23.947 -15.747 1.00 0.00 N ATOM 250 NH2 ARG A 423 5.573 -22.562 -17.569 1.00 0.00 N ATOM 0 H ARG A 423 6.260 -17.947 -13.789 1.00 0.00 H new ATOM 0 HA ARG A 423 3.308 -17.855 -13.648 1.00 0.00 H new ATOM 0 HB2 ARG A 423 3.532 -20.287 -13.144 1.00 0.00 H new ATOM 0 HB3 ARG A 423 4.132 -19.854 -14.732 1.00 0.00 H new ATOM 0 HG2 ARG A 423 6.471 -19.744 -13.662 1.00 0.00 H new ATOM 0 HG3 ARG A 423 5.756 -20.506 -12.255 1.00 0.00 H new ATOM 0 HD2 ARG A 423 6.761 -22.193 -13.733 1.00 0.00 H new ATOM 0 HD3 ARG A 423 5.028 -22.425 -13.623 1.00 0.00 H new ATOM 0 HE ARG A 423 5.640 -20.740 -15.879 1.00 0.00 H new ATOM 0 HH11 ARG A 423 5.816 -24.076 -14.738 1.00 0.00 H new ATOM 0 HH12 ARG A 423 5.721 -24.759 -16.364 1.00 0.00 H new ATOM 0 HH21 ARG A 423 5.518 -21.623 -17.964 1.00 0.00 H new ATOM 0 HH22 ARG A 423 5.553 -23.376 -18.184 1.00 0.00 H new ATOM 264 N SER A 424 3.166 -17.732 -11.185 1.00 0.00 N ATOM 265 CA SER A 424 3.079 -17.544 -9.742 1.00 0.00 C ATOM 266 C SER A 424 2.001 -18.442 -9.141 1.00 0.00 C ATOM 267 O SER A 424 0.879 -18.013 -8.873 1.00 0.00 O ATOM 268 CB SER A 424 2.781 -16.080 -9.414 1.00 0.00 C ATOM 269 OG SER A 424 1.591 -15.647 -10.051 1.00 0.00 O ATOM 0 H SER A 424 2.298 -17.547 -11.688 1.00 0.00 H new ATOM 0 HA SER A 424 4.040 -17.818 -9.306 1.00 0.00 H new ATOM 0 HB2 SER A 424 2.685 -15.958 -8.335 1.00 0.00 H new ATOM 0 HB3 SER A 424 3.616 -15.455 -9.732 1.00 0.00 H new ATOM 0 HG SER A 424 0.859 -16.258 -9.827 1.00 0.00 H new ATOM 275 N PRO A 425 2.349 -19.719 -8.924 1.00 0.00 N ATOM 276 CA PRO A 425 1.427 -20.704 -8.352 1.00 0.00 C ATOM 277 C PRO A 425 1.127 -20.433 -6.882 1.00 0.00 C ATOM 278 O PRO A 425 0.158 -20.955 -6.329 1.00 0.00 O ATOM 279 CB PRO A 425 2.180 -22.028 -8.509 1.00 0.00 C ATOM 280 CG PRO A 425 3.618 -21.643 -8.547 1.00 0.00 C ATOM 281 CD PRO A 425 3.670 -20.299 -9.219 1.00 0.00 C ATOM 0 HA PRO A 425 0.456 -20.688 -8.847 1.00 0.00 H new ATOM 0 HB2 PRO A 425 1.972 -22.702 -7.678 1.00 0.00 H new ATOM 0 HB3 PRO A 425 1.884 -22.546 -9.421 1.00 0.00 H new ATOM 0 HG2 PRO A 425 4.035 -21.593 -7.541 1.00 0.00 H new ATOM 0 HG3 PRO A 425 4.204 -22.378 -9.099 1.00 0.00 H new ATOM 0 HD2 PRO A 425 4.477 -19.683 -8.823 1.00 0.00 H new ATOM 0 HD3 PRO A 425 3.837 -20.392 -10.292 1.00 0.00 H new ATOM 289 N HIS A 426 1.964 -19.614 -6.253 1.00 0.00 N ATOM 290 CA HIS A 426 1.788 -19.273 -4.846 1.00 0.00 C ATOM 291 C HIS A 426 0.323 -18.974 -4.539 1.00 0.00 C ATOM 292 O HIS A 426 -0.465 -18.695 -5.442 1.00 0.00 O ATOM 293 CB HIS A 426 2.654 -18.067 -4.479 1.00 0.00 C ATOM 294 CG HIS A 426 1.995 -16.751 -4.751 1.00 0.00 C ATOM 295 ND1 HIS A 426 1.325 -16.472 -5.924 1.00 0.00 N ATOM 296 CD2 HIS A 426 1.903 -15.633 -3.993 1.00 0.00 C ATOM 297 CE1 HIS A 426 0.851 -15.240 -5.876 1.00 0.00 C ATOM 298 NE2 HIS A 426 1.188 -14.709 -4.715 1.00 0.00 N ATOM 0 H HIS A 426 2.771 -19.174 -6.696 1.00 0.00 H new ATOM 0 HA HIS A 426 2.099 -20.130 -4.248 1.00 0.00 H new ATOM 0 HB2 HIS A 426 2.911 -18.123 -3.421 1.00 0.00 H new ATOM 0 HB3 HIS A 426 3.589 -18.118 -5.037 1.00 0.00 H new ATOM 0 HD1 HIS A 426 1.213 -17.117 -6.707 1.00 0.00 H new ATOM 0 HD2 HIS A 426 2.315 -15.494 -3.005 1.00 0.00 H new ATOM 0 HE1 HIS A 426 0.284 -14.750 -6.654 1.00 0.00 H new ATOM 307 N GLU A 427 -0.033 -19.034 -3.260 1.00 0.00 N ATOM 308 CA GLU A 427 -1.403 -18.771 -2.835 1.00 0.00 C ATOM 309 C GLU A 427 -1.671 -17.270 -2.761 1.00 0.00 C ATOM 310 O GLU A 427 -0.757 -16.458 -2.899 1.00 0.00 O ATOM 311 CB GLU A 427 -1.671 -19.416 -1.474 1.00 0.00 C ATOM 312 CG GLU A 427 -1.482 -20.924 -1.467 1.00 0.00 C ATOM 313 CD GLU A 427 -2.321 -21.622 -2.519 1.00 0.00 C ATOM 314 OE1 GLU A 427 -1.948 -21.565 -3.710 1.00 0.00 O ATOM 315 OE2 GLU A 427 -3.351 -22.225 -2.153 1.00 0.00 O ATOM 0 H GLU A 427 0.608 -19.262 -2.500 1.00 0.00 H new ATOM 0 HA GLU A 427 -2.076 -19.207 -3.574 1.00 0.00 H new ATOM 0 HB2 GLU A 427 -1.006 -18.972 -0.734 1.00 0.00 H new ATOM 0 HB3 GLU A 427 -2.691 -19.185 -1.166 1.00 0.00 H new ATOM 0 HG2 GLU A 427 -0.430 -21.155 -1.634 1.00 0.00 H new ATOM 0 HG3 GLU A 427 -1.742 -21.314 -0.483 1.00 0.00 H new ATOM 322 N ALA A 428 -2.932 -16.911 -2.543 1.00 0.00 N ATOM 323 CA ALA A 428 -3.321 -15.509 -2.449 1.00 0.00 C ATOM 324 C ALA A 428 -4.139 -15.250 -1.189 1.00 0.00 C ATOM 325 O ALA A 428 -5.194 -15.850 -0.988 1.00 0.00 O ATOM 326 CB ALA A 428 -4.106 -15.095 -3.685 1.00 0.00 C ATOM 0 H ALA A 428 -3.701 -17.571 -2.428 1.00 0.00 H new ATOM 0 HA ALA A 428 -2.413 -14.909 -2.391 1.00 0.00 H new ATOM 0 HB1 ALA A 428 -4.390 -14.046 -3.601 1.00 0.00 H new ATOM 0 HB2 ALA A 428 -3.488 -15.234 -4.572 1.00 0.00 H new ATOM 0 HB3 ALA A 428 -5.003 -15.708 -3.768 1.00 0.00 H new ATOM 332 N GLY A 429 -3.645 -14.353 -0.341 1.00 0.00 N ATOM 333 CA GLY A 429 -4.343 -14.031 0.890 1.00 0.00 C ATOM 334 C GLY A 429 -5.018 -12.675 0.836 1.00 0.00 C ATOM 335 O GLY A 429 -5.675 -12.339 -0.150 1.00 0.00 O ATOM 0 H GLY A 429 -2.773 -13.843 -0.485 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -5.091 -14.798 1.091 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -3.637 -14.049 1.720 1.00 0.00 H new ATOM 339 N PHE A 430 -4.857 -11.893 1.899 1.00 0.00 N ATOM 340 CA PHE A 430 -5.459 -10.567 1.970 1.00 0.00 C ATOM 341 C PHE A 430 -4.386 -9.490 2.104 1.00 0.00 C ATOM 342 O PHE A 430 -3.608 -9.489 3.058 1.00 0.00 O ATOM 343 CB PHE A 430 -6.429 -10.486 3.151 1.00 0.00 C ATOM 344 CG PHE A 430 -7.533 -11.502 3.090 1.00 0.00 C ATOM 345 CD1 PHE A 430 -8.690 -11.246 2.372 1.00 0.00 C ATOM 346 CD2 PHE A 430 -7.414 -12.715 3.750 1.00 0.00 C ATOM 347 CE1 PHE A 430 -9.708 -12.179 2.316 1.00 0.00 C ATOM 348 CE2 PHE A 430 -8.428 -13.652 3.697 1.00 0.00 C ATOM 349 CZ PHE A 430 -9.576 -13.384 2.977 1.00 0.00 C ATOM 0 H PHE A 430 -4.315 -12.155 2.722 1.00 0.00 H new ATOM 0 HA PHE A 430 -6.009 -10.395 1.045 1.00 0.00 H new ATOM 0 HB2 PHE A 430 -5.872 -10.621 4.078 1.00 0.00 H new ATOM 0 HB3 PHE A 430 -6.866 -9.488 3.184 1.00 0.00 H new ATOM 0 HD1 PHE A 430 -8.798 -10.307 1.850 1.00 0.00 H new ATOM 0 HD2 PHE A 430 -6.518 -12.930 4.313 1.00 0.00 H new ATOM 0 HE1 PHE A 430 -10.606 -11.966 1.756 1.00 0.00 H new ATOM 0 HE2 PHE A 430 -8.323 -14.592 4.218 1.00 0.00 H new ATOM 0 HZ PHE A 430 -10.369 -14.116 2.931 1.00 0.00 H new ATOM 359 N CYS A 431 -4.351 -8.576 1.141 1.00 0.00 N ATOM 360 CA CYS A 431 -3.373 -7.493 1.149 1.00 0.00 C ATOM 361 C CYS A 431 -4.045 -6.152 0.875 1.00 0.00 C ATOM 362 O CYS A 431 -5.214 -6.097 0.494 1.00 0.00 O ATOM 363 CB CYS A 431 -2.284 -7.754 0.108 1.00 0.00 C ATOM 364 SG CYS A 431 -1.478 -9.365 0.270 1.00 0.00 S ATOM 0 H CYS A 431 -4.988 -8.563 0.345 1.00 0.00 H new ATOM 0 HA CYS A 431 -2.917 -7.455 2.139 1.00 0.00 H new ATOM 0 HB2 CYS A 431 -2.722 -7.677 -0.887 1.00 0.00 H new ATOM 0 HB3 CYS A 431 -1.528 -6.972 0.185 1.00 0.00 H new ATOM 0 HG CYS A 431 -0.188 -9.207 0.262 1.00 0.00 H new ATOM 370 N VAL A 432 -3.298 -5.070 1.074 1.00 0.00 N ATOM 371 CA VAL A 432 -3.821 -3.728 0.849 1.00 0.00 C ATOM 372 C VAL A 432 -2.781 -2.839 0.176 1.00 0.00 C ATOM 373 O VAL A 432 -1.607 -2.848 0.548 1.00 0.00 O ATOM 374 CB VAL A 432 -4.266 -3.071 2.168 1.00 0.00 C ATOM 375 CG1 VAL A 432 -5.640 -3.578 2.581 1.00 0.00 C ATOM 376 CG2 VAL A 432 -3.242 -3.328 3.264 1.00 0.00 C ATOM 0 H VAL A 432 -2.329 -5.097 1.391 1.00 0.00 H new ATOM 0 HA VAL A 432 -4.686 -3.831 0.193 1.00 0.00 H new ATOM 0 HB VAL A 432 -4.334 -1.994 2.012 1.00 0.00 H new ATOM 0 HG11 VAL A 432 -5.938 -3.102 3.516 1.00 0.00 H new ATOM 0 HG12 VAL A 432 -6.365 -3.337 1.804 1.00 0.00 H new ATOM 0 HG13 VAL A 432 -5.603 -4.658 2.720 1.00 0.00 H new ATOM 0 HG21 VAL A 432 -3.573 -2.856 4.189 1.00 0.00 H new ATOM 0 HG22 VAL A 432 -3.139 -4.402 3.421 1.00 0.00 H new ATOM 0 HG23 VAL A 432 -2.280 -2.910 2.968 1.00 0.00 H new ATOM 386 N TYR A 433 -3.220 -2.071 -0.815 1.00 0.00 N ATOM 387 CA TYR A 433 -2.326 -1.177 -1.542 1.00 0.00 C ATOM 388 C TYR A 433 -2.524 0.269 -1.097 1.00 0.00 C ATOM 389 O TYR A 433 -3.564 0.875 -1.356 1.00 0.00 O ATOM 390 CB TYR A 433 -2.565 -1.295 -3.048 1.00 0.00 C ATOM 391 CG TYR A 433 -1.661 -0.411 -3.876 1.00 0.00 C ATOM 392 CD1 TYR A 433 -0.361 -0.137 -3.469 1.00 0.00 C ATOM 393 CD2 TYR A 433 -2.107 0.153 -5.065 1.00 0.00 C ATOM 394 CE1 TYR A 433 0.468 0.671 -4.222 1.00 0.00 C ATOM 395 CE2 TYR A 433 -1.284 0.961 -5.825 1.00 0.00 C ATOM 396 CZ TYR A 433 0.002 1.217 -5.399 1.00 0.00 C ATOM 397 OH TYR A 433 0.825 2.023 -6.153 1.00 0.00 O ATOM 0 H TYR A 433 -4.189 -2.049 -1.133 1.00 0.00 H new ATOM 0 HA TYR A 433 -1.300 -1.471 -1.320 1.00 0.00 H new ATOM 0 HB2 TYR A 433 -2.420 -2.332 -3.350 1.00 0.00 H new ATOM 0 HB3 TYR A 433 -3.603 -1.042 -3.263 1.00 0.00 H new ATOM 0 HD1 TYR A 433 0.008 -0.563 -2.548 1.00 0.00 H new ATOM 0 HD2 TYR A 433 -3.114 -0.044 -5.401 1.00 0.00 H new ATOM 0 HE1 TYR A 433 1.476 0.874 -3.891 1.00 0.00 H new ATOM 0 HE2 TYR A 433 -1.646 1.390 -6.748 1.00 0.00 H new ATOM 0 HH TYR A 433 1.757 1.748 -6.027 1.00 0.00 H new ATOM 407 N LEU A 434 -1.516 0.818 -0.426 1.00 0.00 N ATOM 408 CA LEU A 434 -1.576 2.193 0.055 1.00 0.00 C ATOM 409 C LEU A 434 -0.802 3.128 -0.869 1.00 0.00 C ATOM 410 O LEU A 434 0.360 2.879 -1.190 1.00 0.00 O ATOM 411 CB LEU A 434 -1.016 2.282 1.476 1.00 0.00 C ATOM 412 CG LEU A 434 -1.814 1.555 2.559 1.00 0.00 C ATOM 413 CD1 LEU A 434 -0.951 1.318 3.789 1.00 0.00 C ATOM 414 CD2 LEU A 434 -3.061 2.346 2.925 1.00 0.00 C ATOM 0 H LEU A 434 -0.648 0.331 -0.203 1.00 0.00 H new ATOM 0 HA LEU A 434 -2.621 2.504 0.063 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -0.002 1.883 1.471 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -0.943 3.334 1.751 1.00 0.00 H new ATOM 0 HG LEU A 434 -2.125 0.587 2.166 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -1.535 0.800 4.549 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -0.089 0.709 3.517 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -0.610 2.275 4.184 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -3.616 1.813 3.697 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -2.772 3.328 3.298 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -3.689 2.464 2.042 1.00 0.00 H new ATOM 426 N LYS A 435 -1.453 4.207 -1.291 1.00 0.00 N ATOM 427 CA LYS A 435 -0.825 5.182 -2.175 1.00 0.00 C ATOM 428 C LYS A 435 -0.933 6.589 -1.597 1.00 0.00 C ATOM 429 O LYS A 435 -1.985 6.987 -1.099 1.00 0.00 O ATOM 430 CB LYS A 435 -1.475 5.137 -3.560 1.00 0.00 C ATOM 431 CG LYS A 435 -1.016 3.965 -4.410 1.00 0.00 C ATOM 432 CD LYS A 435 -1.386 4.157 -5.871 1.00 0.00 C ATOM 433 CE LYS A 435 -2.895 4.187 -6.065 1.00 0.00 C ATOM 434 NZ LYS A 435 -3.268 4.534 -7.464 1.00 0.00 N ATOM 0 H LYS A 435 -2.415 4.428 -1.035 1.00 0.00 H new ATOM 0 HA LYS A 435 0.231 4.926 -2.267 1.00 0.00 H new ATOM 0 HB2 LYS A 435 -2.558 5.088 -3.443 1.00 0.00 H new ATOM 0 HB3 LYS A 435 -1.253 6.065 -4.086 1.00 0.00 H new ATOM 0 HG2 LYS A 435 0.064 3.850 -4.319 1.00 0.00 H new ATOM 0 HG3 LYS A 435 -1.467 3.045 -4.037 1.00 0.00 H new ATOM 0 HD2 LYS A 435 -0.952 5.087 -6.238 1.00 0.00 H new ATOM 0 HD3 LYS A 435 -0.958 3.350 -6.465 1.00 0.00 H new ATOM 0 HE2 LYS A 435 -3.313 3.214 -5.808 1.00 0.00 H new ATOM 0 HE3 LYS A 435 -3.335 4.913 -5.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 -4.304 4.544 -7.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 -2.891 5.474 -7.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 -2.870 3.827 -8.115 1.00 0.00 H new ATOM 448 N GLY A 436 0.163 7.338 -1.666 1.00 0.00 N ATOM 449 CA GLY A 436 0.170 8.693 -1.147 1.00 0.00 C ATOM 450 C GLY A 436 1.122 8.862 0.021 1.00 0.00 C ATOM 451 O GLY A 436 1.434 9.985 0.420 1.00 0.00 O ATOM 0 H GLY A 436 1.047 7.030 -2.072 1.00 0.00 H new ATOM 0 HA2 GLY A 436 0.451 9.382 -1.943 1.00 0.00 H new ATOM 0 HA3 GLY A 436 -0.838 8.963 -0.832 1.00 0.00 H new ATOM 455 N LEU A 437 1.585 7.745 0.570 1.00 0.00 N ATOM 456 CA LEU A 437 2.507 7.773 1.701 1.00 0.00 C ATOM 457 C LEU A 437 3.463 8.957 1.594 1.00 0.00 C ATOM 458 O LEU A 437 3.817 9.404 0.503 1.00 0.00 O ATOM 459 CB LEU A 437 3.300 6.467 1.771 1.00 0.00 C ATOM 460 CG LEU A 437 2.536 5.245 2.280 1.00 0.00 C ATOM 461 CD1 LEU A 437 3.377 3.987 2.126 1.00 0.00 C ATOM 462 CD2 LEU A 437 2.125 5.439 3.732 1.00 0.00 C ATOM 0 H LEU A 437 1.338 6.808 0.251 1.00 0.00 H new ATOM 0 HA LEU A 437 1.921 7.884 2.613 1.00 0.00 H new ATOM 0 HB2 LEU A 437 3.682 6.243 0.775 1.00 0.00 H new ATOM 0 HB3 LEU A 437 4.165 6.624 2.416 1.00 0.00 H new ATOM 0 HG LEU A 437 1.633 5.130 1.680 1.00 0.00 H new ATOM 0 HD11 LEU A 437 2.817 3.127 2.494 1.00 0.00 H new ATOM 0 HD12 LEU A 437 3.620 3.839 1.074 1.00 0.00 H new ATOM 0 HD13 LEU A 437 4.298 4.092 2.700 1.00 0.00 H new ATOM 0 HD21 LEU A 437 1.582 4.559 4.077 1.00 0.00 H new ATOM 0 HD22 LEU A 437 3.014 5.581 4.346 1.00 0.00 H new ATOM 0 HD23 LEU A 437 1.484 6.316 3.814 1.00 0.00 H new ATOM 474 N PRO A 438 3.894 9.476 2.753 1.00 0.00 N ATOM 475 CA PRO A 438 4.817 10.613 2.817 1.00 0.00 C ATOM 476 C PRO A 438 6.221 10.247 2.346 1.00 0.00 C ATOM 477 O PRO A 438 6.547 9.070 2.191 1.00 0.00 O ATOM 478 CB PRO A 438 4.830 10.977 4.303 1.00 0.00 C ATOM 479 CG PRO A 438 4.464 9.716 5.006 1.00 0.00 C ATOM 480 CD PRO A 438 3.513 8.993 4.091 1.00 0.00 C ATOM 0 HA PRO A 438 4.503 11.430 2.167 1.00 0.00 H new ATOM 0 HB2 PRO A 438 5.812 11.333 4.615 1.00 0.00 H new ATOM 0 HB3 PRO A 438 4.118 11.773 4.522 1.00 0.00 H new ATOM 0 HG2 PRO A 438 5.348 9.111 5.207 1.00 0.00 H new ATOM 0 HG3 PRO A 438 3.996 9.927 5.968 1.00 0.00 H new ATOM 0 HD2 PRO A 438 3.620 7.911 4.173 1.00 0.00 H new ATOM 0 HD3 PRO A 438 2.474 9.229 4.323 1.00 0.00 H new ATOM 488 N PHE A 439 7.048 11.262 2.120 1.00 0.00 N ATOM 489 CA PHE A 439 8.417 11.047 1.667 1.00 0.00 C ATOM 490 C PHE A 439 9.265 10.423 2.772 1.00 0.00 C ATOM 491 O PHE A 439 10.300 9.815 2.505 1.00 0.00 O ATOM 492 CB PHE A 439 9.041 12.368 1.214 1.00 0.00 C ATOM 493 CG PHE A 439 8.510 12.862 -0.101 1.00 0.00 C ATOM 494 CD1 PHE A 439 7.317 13.565 -0.162 1.00 0.00 C ATOM 495 CD2 PHE A 439 9.203 12.624 -1.277 1.00 0.00 C ATOM 496 CE1 PHE A 439 6.826 14.021 -1.371 1.00 0.00 C ATOM 497 CE2 PHE A 439 8.717 13.078 -2.488 1.00 0.00 C ATOM 498 CZ PHE A 439 7.526 13.777 -2.535 1.00 0.00 C ATOM 0 H PHE A 439 6.794 12.242 2.243 1.00 0.00 H new ATOM 0 HA PHE A 439 8.389 10.358 0.823 1.00 0.00 H new ATOM 0 HB2 PHE A 439 8.862 13.126 1.977 1.00 0.00 H new ATOM 0 HB3 PHE A 439 10.121 12.243 1.137 1.00 0.00 H new ATOM 0 HD1 PHE A 439 6.765 13.759 0.746 1.00 0.00 H new ATOM 0 HD2 PHE A 439 10.134 12.077 -1.247 1.00 0.00 H new ATOM 0 HE1 PHE A 439 5.895 14.568 -1.405 1.00 0.00 H new ATOM 0 HE2 PHE A 439 9.268 12.887 -3.397 1.00 0.00 H new ATOM 0 HZ PHE A 439 7.144 14.132 -3.481 1.00 0.00 H new ATOM 508 N GLU A 440 8.816 10.581 4.013 1.00 0.00 N ATOM 509 CA GLU A 440 9.534 10.035 5.159 1.00 0.00 C ATOM 510 C GLU A 440 8.749 8.894 5.800 1.00 0.00 C ATOM 511 O GLU A 440 8.930 8.586 6.977 1.00 0.00 O ATOM 512 CB GLU A 440 9.797 11.132 6.194 1.00 0.00 C ATOM 513 CG GLU A 440 8.553 11.914 6.582 1.00 0.00 C ATOM 514 CD GLU A 440 8.871 13.136 7.420 1.00 0.00 C ATOM 515 OE1 GLU A 440 9.295 14.159 6.841 1.00 0.00 O ATOM 516 OE2 GLU A 440 8.697 13.072 8.655 1.00 0.00 O ATOM 0 H GLU A 440 7.960 11.082 4.250 1.00 0.00 H new ATOM 0 HA GLU A 440 10.487 9.643 4.805 1.00 0.00 H new ATOM 0 HB2 GLU A 440 10.226 10.680 7.089 1.00 0.00 H new ATOM 0 HB3 GLU A 440 10.541 11.823 5.798 1.00 0.00 H new ATOM 0 HG2 GLU A 440 8.027 12.224 5.679 1.00 0.00 H new ATOM 0 HG3 GLU A 440 7.877 11.263 7.137 1.00 0.00 H new ATOM 523 N ALA A 441 7.876 8.271 5.015 1.00 0.00 N ATOM 524 CA ALA A 441 7.064 7.164 5.505 1.00 0.00 C ATOM 525 C ALA A 441 7.939 6.037 6.043 1.00 0.00 C ATOM 526 O ALA A 441 9.034 5.795 5.537 1.00 0.00 O ATOM 527 CB ALA A 441 6.156 6.646 4.399 1.00 0.00 C ATOM 0 H ALA A 441 7.713 8.514 4.038 1.00 0.00 H new ATOM 0 HA ALA A 441 6.447 7.533 6.324 1.00 0.00 H new ATOM 0 HB1 ALA A 441 5.555 5.820 4.779 1.00 0.00 H new ATOM 0 HB2 ALA A 441 5.499 7.448 4.062 1.00 0.00 H new ATOM 0 HB3 ALA A 441 6.763 6.299 3.563 1.00 0.00 H new ATOM 533 N GLU A 442 7.449 5.353 7.072 1.00 0.00 N ATOM 534 CA GLU A 442 8.189 4.253 7.679 1.00 0.00 C ATOM 535 C GLU A 442 7.239 3.165 8.171 1.00 0.00 C ATOM 536 O GLU A 442 6.046 3.403 8.352 1.00 0.00 O ATOM 537 CB GLU A 442 9.043 4.764 8.841 1.00 0.00 C ATOM 538 CG GLU A 442 10.337 5.426 8.400 1.00 0.00 C ATOM 539 CD GLU A 442 11.456 4.427 8.176 1.00 0.00 C ATOM 540 OE1 GLU A 442 11.166 3.310 7.698 1.00 0.00 O ATOM 541 OE2 GLU A 442 12.621 4.762 8.478 1.00 0.00 O ATOM 0 H GLU A 442 6.544 5.541 7.502 1.00 0.00 H new ATOM 0 HA GLU A 442 8.842 3.824 6.919 1.00 0.00 H new ATOM 0 HB2 GLU A 442 8.460 5.477 9.423 1.00 0.00 H new ATOM 0 HB3 GLU A 442 9.278 3.930 9.502 1.00 0.00 H new ATOM 0 HG2 GLU A 442 10.161 5.982 7.479 1.00 0.00 H new ATOM 0 HG3 GLU A 442 10.646 6.149 9.154 1.00 0.00 H new ATOM 548 N ASN A 443 7.779 1.969 8.386 1.00 0.00 N ATOM 549 CA ASN A 443 6.980 0.843 8.856 1.00 0.00 C ATOM 550 C ASN A 443 5.998 1.286 9.936 1.00 0.00 C ATOM 551 O ASN A 443 4.918 0.713 10.082 1.00 0.00 O ATOM 552 CB ASN A 443 7.888 -0.262 9.399 1.00 0.00 C ATOM 553 CG ASN A 443 8.950 -0.681 8.400 1.00 0.00 C ATOM 554 OD1 ASN A 443 9.456 0.139 7.634 1.00 0.00 O ATOM 555 ND2 ASN A 443 9.292 -1.964 8.404 1.00 0.00 N ATOM 0 H ASN A 443 8.766 1.755 8.242 1.00 0.00 H new ATOM 0 HA ASN A 443 6.412 0.455 8.011 1.00 0.00 H new ATOM 0 HB2 ASN A 443 8.370 0.084 10.314 1.00 0.00 H new ATOM 0 HB3 ASN A 443 7.282 -1.128 9.666 1.00 0.00 H new ATOM 0 HD21 ASN A 443 10.001 -2.305 7.754 1.00 0.00 H new ATOM 0 HD22 ASN A 443 8.846 -2.609 9.057 1.00 0.00 H new ATOM 562 N LYS A 444 6.380 2.311 10.691 1.00 0.00 N ATOM 563 CA LYS A 444 5.534 2.834 11.757 1.00 0.00 C ATOM 564 C LYS A 444 4.314 3.547 11.183 1.00 0.00 C ATOM 565 O LYS A 444 3.200 3.396 11.686 1.00 0.00 O ATOM 566 CB LYS A 444 6.330 3.794 12.643 1.00 0.00 C ATOM 567 CG LYS A 444 6.616 5.133 11.985 1.00 0.00 C ATOM 568 CD LYS A 444 7.297 6.092 12.947 1.00 0.00 C ATOM 569 CE LYS A 444 8.796 5.845 13.013 1.00 0.00 C ATOM 570 NZ LYS A 444 9.376 6.296 14.308 1.00 0.00 N ATOM 0 H LYS A 444 7.271 2.796 10.584 1.00 0.00 H new ATOM 0 HA LYS A 444 5.191 1.993 12.360 1.00 0.00 H new ATOM 0 HB2 LYS A 444 5.779 3.963 13.568 1.00 0.00 H new ATOM 0 HB3 LYS A 444 7.275 3.324 12.917 1.00 0.00 H new ATOM 0 HG2 LYS A 444 7.249 4.982 11.111 1.00 0.00 H new ATOM 0 HG3 LYS A 444 5.683 5.572 11.631 1.00 0.00 H new ATOM 0 HD2 LYS A 444 7.110 7.119 12.632 1.00 0.00 H new ATOM 0 HD3 LYS A 444 6.865 5.980 13.941 1.00 0.00 H new ATOM 0 HE2 LYS A 444 8.995 4.782 12.876 1.00 0.00 H new ATOM 0 HE3 LYS A 444 9.287 6.369 12.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 10.399 6.110 14.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 9.208 7.315 14.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 8.926 5.778 15.089 1.00 0.00 H new ATOM 584 N HIS A 445 4.531 4.324 10.127 1.00 0.00 N ATOM 585 CA HIS A 445 3.449 5.060 9.483 1.00 0.00 C ATOM 586 C HIS A 445 2.409 4.103 8.907 1.00 0.00 C ATOM 587 O HIS A 445 1.206 4.303 9.075 1.00 0.00 O ATOM 588 CB HIS A 445 4.001 5.957 8.375 1.00 0.00 C ATOM 589 CG HIS A 445 4.752 7.148 8.888 1.00 0.00 C ATOM 590 ND1 HIS A 445 6.037 7.071 9.383 1.00 0.00 N ATOM 591 CD2 HIS A 445 4.393 8.449 8.979 1.00 0.00 C ATOM 592 CE1 HIS A 445 6.434 8.274 9.758 1.00 0.00 C ATOM 593 NE2 HIS A 445 5.455 9.128 9.522 1.00 0.00 N ATOM 0 H HIS A 445 5.447 4.460 9.699 1.00 0.00 H new ATOM 0 HA HIS A 445 2.968 5.682 10.237 1.00 0.00 H new ATOM 0 HB2 HIS A 445 4.661 5.369 7.737 1.00 0.00 H new ATOM 0 HB3 HIS A 445 3.176 6.299 7.751 1.00 0.00 H new ATOM 0 HD2 HIS A 445 3.446 8.874 8.680 1.00 0.00 H new ATOM 0 HE1 HIS A 445 7.396 8.517 10.185 1.00 0.00 H new ATOM 0 HE2 HIS A 445 5.483 10.130 9.712 1.00 0.00 H new ATOM 602 N VAL A 446 2.881 3.063 8.227 1.00 0.00 N ATOM 603 CA VAL A 446 1.993 2.075 7.627 1.00 0.00 C ATOM 604 C VAL A 446 1.120 1.407 8.683 1.00 0.00 C ATOM 605 O VAL A 446 -0.049 1.106 8.437 1.00 0.00 O ATOM 606 CB VAL A 446 2.786 0.991 6.873 1.00 0.00 C ATOM 607 CG1 VAL A 446 1.843 -0.031 6.258 1.00 0.00 C ATOM 608 CG2 VAL A 446 3.669 1.623 5.807 1.00 0.00 C ATOM 0 H VAL A 446 3.874 2.883 8.078 1.00 0.00 H new ATOM 0 HA VAL A 446 1.359 2.609 6.920 1.00 0.00 H new ATOM 0 HB VAL A 446 3.428 0.474 7.586 1.00 0.00 H new ATOM 0 HG11 VAL A 446 2.422 -0.789 5.730 1.00 0.00 H new ATOM 0 HG12 VAL A 446 1.257 -0.506 7.045 1.00 0.00 H new ATOM 0 HG13 VAL A 446 1.173 0.467 5.558 1.00 0.00 H new ATOM 0 HG21 VAL A 446 4.222 0.843 5.284 1.00 0.00 H new ATOM 0 HG22 VAL A 446 3.048 2.167 5.095 1.00 0.00 H new ATOM 0 HG23 VAL A 446 4.370 2.312 6.277 1.00 0.00 H new ATOM 618 N ILE A 447 1.694 1.179 9.859 1.00 0.00 N ATOM 619 CA ILE A 447 0.967 0.548 10.954 1.00 0.00 C ATOM 620 C ILE A 447 -0.073 1.496 11.541 1.00 0.00 C ATOM 621 O ILE A 447 -1.238 1.131 11.706 1.00 0.00 O ATOM 622 CB ILE A 447 1.921 0.093 12.075 1.00 0.00 C ATOM 623 CG1 ILE A 447 2.917 -0.937 11.539 1.00 0.00 C ATOM 624 CG2 ILE A 447 1.131 -0.482 13.241 1.00 0.00 C ATOM 625 CD1 ILE A 447 4.160 -1.074 12.390 1.00 0.00 C ATOM 0 H ILE A 447 2.660 1.422 10.078 1.00 0.00 H new ATOM 0 HA ILE A 447 0.465 -0.326 10.538 1.00 0.00 H new ATOM 0 HB ILE A 447 2.479 0.959 12.432 1.00 0.00 H new ATOM 0 HG12 ILE A 447 2.424 -1.907 11.472 1.00 0.00 H new ATOM 0 HG13 ILE A 447 3.208 -0.656 10.527 1.00 0.00 H new ATOM 0 HG21 ILE A 447 1.819 -0.799 14.025 1.00 0.00 H new ATOM 0 HG22 ILE A 447 0.458 0.279 13.635 1.00 0.00 H new ATOM 0 HG23 ILE A 447 0.550 -1.339 12.900 1.00 0.00 H new ATOM 0 HD11 ILE A 447 4.821 -1.821 11.951 1.00 0.00 H new ATOM 0 HD12 ILE A 447 4.676 -0.115 12.437 1.00 0.00 H new ATOM 0 HD13 ILE A 447 3.880 -1.385 13.396 1.00 0.00 H new ATOM 637 N ASP A 448 0.353 2.715 11.853 1.00 0.00 N ATOM 638 CA ASP A 448 -0.542 3.717 12.419 1.00 0.00 C ATOM 639 C ASP A 448 -1.785 3.887 11.551 1.00 0.00 C ATOM 640 O ASP A 448 -2.839 4.301 12.033 1.00 0.00 O ATOM 641 CB ASP A 448 0.183 5.056 12.563 1.00 0.00 C ATOM 642 CG ASP A 448 0.866 5.203 13.908 1.00 0.00 C ATOM 643 OD1 ASP A 448 1.751 4.378 14.218 1.00 0.00 O ATOM 644 OD2 ASP A 448 0.517 6.144 14.651 1.00 0.00 O ATOM 0 H ASP A 448 1.313 3.033 11.723 1.00 0.00 H new ATOM 0 HA ASP A 448 -0.854 3.375 13.406 1.00 0.00 H new ATOM 0 HB2 ASP A 448 0.925 5.151 11.770 1.00 0.00 H new ATOM 0 HB3 ASP A 448 -0.531 5.869 12.431 1.00 0.00 H new ATOM 649 N PHE A 449 -1.653 3.567 10.268 1.00 0.00 N ATOM 650 CA PHE A 449 -2.765 3.687 9.332 1.00 0.00 C ATOM 651 C PHE A 449 -3.762 2.548 9.524 1.00 0.00 C ATOM 652 O PHE A 449 -4.970 2.773 9.604 1.00 0.00 O ATOM 653 CB PHE A 449 -2.248 3.690 7.892 1.00 0.00 C ATOM 654 CG PHE A 449 -3.226 4.263 6.906 1.00 0.00 C ATOM 655 CD1 PHE A 449 -3.575 5.603 6.955 1.00 0.00 C ATOM 656 CD2 PHE A 449 -3.795 3.462 5.929 1.00 0.00 C ATOM 657 CE1 PHE A 449 -4.475 6.132 6.050 1.00 0.00 C ATOM 658 CE2 PHE A 449 -4.695 3.986 5.020 1.00 0.00 C ATOM 659 CZ PHE A 449 -5.035 5.323 5.080 1.00 0.00 C ATOM 0 H PHE A 449 -0.787 3.223 9.853 1.00 0.00 H new ATOM 0 HA PHE A 449 -3.275 4.630 9.530 1.00 0.00 H new ATOM 0 HB2 PHE A 449 -1.322 4.263 7.848 1.00 0.00 H new ATOM 0 HB3 PHE A 449 -2.005 2.669 7.599 1.00 0.00 H new ATOM 0 HD1 PHE A 449 -3.139 6.241 7.709 1.00 0.00 H new ATOM 0 HD2 PHE A 449 -3.532 2.416 5.877 1.00 0.00 H new ATOM 0 HE1 PHE A 449 -4.741 7.178 6.101 1.00 0.00 H new ATOM 0 HE2 PHE A 449 -5.132 3.350 4.264 1.00 0.00 H new ATOM 0 HZ PHE A 449 -5.737 5.735 4.370 1.00 0.00 H new ATOM 669 N PHE A 450 -3.248 1.325 9.596 1.00 0.00 N ATOM 670 CA PHE A 450 -4.092 0.150 9.776 1.00 0.00 C ATOM 671 C PHE A 450 -4.024 -0.353 11.215 1.00 0.00 C ATOM 672 O PHE A 450 -3.851 -1.547 11.461 1.00 0.00 O ATOM 673 CB PHE A 450 -3.668 -0.962 8.815 1.00 0.00 C ATOM 674 CG PHE A 450 -4.040 -0.693 7.385 1.00 0.00 C ATOM 675 CD1 PHE A 450 -5.359 -0.462 7.030 1.00 0.00 C ATOM 676 CD2 PHE A 450 -3.070 -0.670 6.396 1.00 0.00 C ATOM 677 CE1 PHE A 450 -5.705 -0.213 5.715 1.00 0.00 C ATOM 678 CE2 PHE A 450 -3.409 -0.421 5.079 1.00 0.00 C ATOM 679 CZ PHE A 450 -4.728 -0.194 4.738 1.00 0.00 C ATOM 0 H PHE A 450 -2.250 1.122 9.532 1.00 0.00 H new ATOM 0 HA PHE A 450 -5.121 0.436 9.557 1.00 0.00 H new ATOM 0 HB2 PHE A 450 -2.588 -1.097 8.882 1.00 0.00 H new ATOM 0 HB3 PHE A 450 -4.127 -1.899 9.131 1.00 0.00 H new ATOM 0 HD1 PHE A 450 -6.126 -0.477 7.790 1.00 0.00 H new ATOM 0 HD2 PHE A 450 -2.037 -0.849 6.657 1.00 0.00 H new ATOM 0 HE1 PHE A 450 -6.737 -0.034 5.452 1.00 0.00 H new ATOM 0 HE2 PHE A 450 -2.643 -0.404 4.318 1.00 0.00 H new ATOM 0 HZ PHE A 450 -4.995 -0.002 3.709 1.00 0.00 H new ATOM 689 N LYS A 451 -4.161 0.567 12.164 1.00 0.00 N ATOM 690 CA LYS A 451 -4.116 0.219 13.580 1.00 0.00 C ATOM 691 C LYS A 451 -5.323 -0.627 13.971 1.00 0.00 C ATOM 692 O LYS A 451 -6.282 -0.749 13.209 1.00 0.00 O ATOM 693 CB LYS A 451 -4.069 1.487 14.436 1.00 0.00 C ATOM 694 CG LYS A 451 -2.779 2.274 14.288 1.00 0.00 C ATOM 695 CD LYS A 451 -1.733 1.825 15.295 1.00 0.00 C ATOM 696 CE LYS A 451 -1.948 2.481 16.651 1.00 0.00 C ATOM 697 NZ LYS A 451 -1.629 3.935 16.620 1.00 0.00 N ATOM 0 H LYS A 451 -4.304 1.560 11.978 1.00 0.00 H new ATOM 0 HA LYS A 451 -3.213 -0.365 13.757 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -4.909 2.128 14.167 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -4.200 1.213 15.483 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -2.390 2.149 13.278 1.00 0.00 H new ATOM 0 HG3 LYS A 451 -2.982 3.336 14.422 1.00 0.00 H new ATOM 0 HD2 LYS A 451 -1.772 0.741 15.403 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -0.739 2.072 14.923 1.00 0.00 H new ATOM 0 HE2 LYS A 451 -2.984 2.343 16.961 1.00 0.00 H new ATOM 0 HE3 LYS A 451 -1.324 1.988 17.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 -1.490 4.281 17.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 -0.760 4.088 16.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 -2.415 4.453 16.177 1.00 0.00 H new ATOM 711 N LYS A 452 -5.270 -1.210 15.164 1.00 0.00 N ATOM 712 CA LYS A 452 -6.360 -2.043 15.658 1.00 0.00 C ATOM 713 C LYS A 452 -6.581 -3.247 14.748 1.00 0.00 C ATOM 714 O LYS A 452 -7.697 -3.753 14.632 1.00 0.00 O ATOM 715 CB LYS A 452 -7.648 -1.224 15.761 1.00 0.00 C ATOM 716 CG LYS A 452 -7.740 -0.390 17.027 1.00 0.00 C ATOM 717 CD LYS A 452 -8.113 -1.240 18.230 1.00 0.00 C ATOM 718 CE LYS A 452 -9.622 -1.315 18.413 1.00 0.00 C ATOM 719 NZ LYS A 452 -10.252 -2.252 17.442 1.00 0.00 N ATOM 0 H LYS A 452 -4.483 -1.121 15.807 1.00 0.00 H new ATOM 0 HA LYS A 452 -6.087 -2.405 16.649 1.00 0.00 H new ATOM 0 HB2 LYS A 452 -7.719 -0.565 14.896 1.00 0.00 H new ATOM 0 HB3 LYS A 452 -8.502 -1.900 15.718 1.00 0.00 H new ATOM 0 HG2 LYS A 452 -6.784 0.101 17.210 1.00 0.00 H new ATOM 0 HG3 LYS A 452 -8.482 0.397 16.892 1.00 0.00 H new ATOM 0 HD2 LYS A 452 -7.710 -2.245 18.106 1.00 0.00 H new ATOM 0 HD3 LYS A 452 -7.657 -0.822 19.128 1.00 0.00 H new ATOM 0 HE2 LYS A 452 -9.849 -1.638 19.429 1.00 0.00 H new ATOM 0 HE3 LYS A 452 -10.053 -0.321 18.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 -11.095 -2.682 17.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 -10.528 -1.731 16.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 -9.573 -2.998 17.189 1.00 0.00 H new ATOM 733 N LEU A 453 -5.510 -3.701 14.105 1.00 0.00 N ATOM 734 CA LEU A 453 -5.587 -4.847 13.206 1.00 0.00 C ATOM 735 C LEU A 453 -4.352 -5.731 13.344 1.00 0.00 C ATOM 736 O LEU A 453 -3.422 -5.405 14.082 1.00 0.00 O ATOM 737 CB LEU A 453 -5.732 -4.375 11.758 1.00 0.00 C ATOM 738 CG LEU A 453 -6.978 -3.545 11.444 1.00 0.00 C ATOM 739 CD1 LEU A 453 -6.805 -2.800 10.130 1.00 0.00 C ATOM 740 CD2 LEU A 453 -8.212 -4.433 11.397 1.00 0.00 C ATOM 0 H LEU A 453 -4.579 -3.293 14.190 1.00 0.00 H new ATOM 0 HA LEU A 453 -6.463 -5.434 13.480 1.00 0.00 H new ATOM 0 HB2 LEU A 453 -4.852 -3.785 11.499 1.00 0.00 H new ATOM 0 HB3 LEU A 453 -5.731 -5.251 11.109 1.00 0.00 H new ATOM 0 HG LEU A 453 -7.113 -2.812 12.239 1.00 0.00 H new ATOM 0 HD11 LEU A 453 -7.701 -2.215 9.923 1.00 0.00 H new ATOM 0 HD12 LEU A 453 -5.945 -2.134 10.200 1.00 0.00 H new ATOM 0 HD13 LEU A 453 -6.645 -3.516 9.324 1.00 0.00 H new ATOM 0 HD21 LEU A 453 -9.089 -3.826 11.172 1.00 0.00 H new ATOM 0 HD22 LEU A 453 -8.087 -5.190 10.622 1.00 0.00 H new ATOM 0 HD23 LEU A 453 -8.346 -4.921 12.362 1.00 0.00 H new ATOM 752 N ASP A 454 -4.349 -6.849 12.627 1.00 0.00 N ATOM 753 CA ASP A 454 -3.226 -7.779 12.667 1.00 0.00 C ATOM 754 C ASP A 454 -2.422 -7.716 11.372 1.00 0.00 C ATOM 755 O ASP A 454 -2.786 -8.336 10.372 1.00 0.00 O ATOM 756 CB ASP A 454 -3.725 -9.206 12.902 1.00 0.00 C ATOM 757 CG ASP A 454 -3.867 -9.534 14.375 1.00 0.00 C ATOM 758 OD1 ASP A 454 -4.608 -8.812 15.075 1.00 0.00 O ATOM 759 OD2 ASP A 454 -3.239 -10.513 14.828 1.00 0.00 O ATOM 0 H ASP A 454 -5.111 -7.134 12.011 1.00 0.00 H new ATOM 0 HA ASP A 454 -2.576 -7.489 13.493 1.00 0.00 H new ATOM 0 HB2 ASP A 454 -4.688 -9.337 12.409 1.00 0.00 H new ATOM 0 HB3 ASP A 454 -3.033 -9.910 12.441 1.00 0.00 H new ATOM 764 N ILE A 455 -1.328 -6.961 11.397 1.00 0.00 N ATOM 765 CA ILE A 455 -0.473 -6.817 10.225 1.00 0.00 C ATOM 766 C ILE A 455 0.891 -7.457 10.457 1.00 0.00 C ATOM 767 O ILE A 455 1.492 -7.296 11.520 1.00 0.00 O ATOM 768 CB ILE A 455 -0.276 -5.336 9.851 1.00 0.00 C ATOM 769 CG1 ILE A 455 -1.619 -4.691 9.503 1.00 0.00 C ATOM 770 CG2 ILE A 455 0.696 -5.208 8.688 1.00 0.00 C ATOM 771 CD1 ILE A 455 -1.585 -3.179 9.516 1.00 0.00 C ATOM 0 H ILE A 455 -1.013 -6.440 12.216 1.00 0.00 H new ATOM 0 HA ILE A 455 -0.975 -7.327 9.403 1.00 0.00 H new ATOM 0 HB ILE A 455 0.144 -4.813 10.710 1.00 0.00 H new ATOM 0 HG12 ILE A 455 -1.931 -5.031 8.515 1.00 0.00 H new ATOM 0 HG13 ILE A 455 -2.373 -5.035 10.211 1.00 0.00 H new ATOM 0 HG21 ILE A 455 0.825 -4.155 8.436 1.00 0.00 H new ATOM 0 HG22 ILE A 455 1.659 -5.634 8.970 1.00 0.00 H new ATOM 0 HG23 ILE A 455 0.302 -5.743 7.824 1.00 0.00 H new ATOM 0 HD11 ILE A 455 -2.571 -2.791 9.260 1.00 0.00 H new ATOM 0 HD12 ILE A 455 -1.304 -2.830 10.510 1.00 0.00 H new ATOM 0 HD13 ILE A 455 -0.856 -2.825 8.787 1.00 0.00 H new ATOM 783 N VAL A 456 1.376 -8.184 9.456 1.00 0.00 N ATOM 784 CA VAL A 456 2.671 -8.847 9.549 1.00 0.00 C ATOM 785 C VAL A 456 3.810 -7.866 9.294 1.00 0.00 C ATOM 786 O VAL A 456 4.126 -7.553 8.147 1.00 0.00 O ATOM 787 CB VAL A 456 2.778 -10.013 8.548 1.00 0.00 C ATOM 788 CG1 VAL A 456 3.915 -10.946 8.935 1.00 0.00 C ATOM 789 CG2 VAL A 456 1.460 -10.769 8.468 1.00 0.00 C ATOM 0 H VAL A 456 0.891 -8.329 8.570 1.00 0.00 H new ATOM 0 HA VAL A 456 2.754 -9.240 10.562 1.00 0.00 H new ATOM 0 HB VAL A 456 2.996 -9.604 7.562 1.00 0.00 H new ATOM 0 HG11 VAL A 456 3.975 -11.764 8.217 1.00 0.00 H new ATOM 0 HG12 VAL A 456 4.855 -10.394 8.936 1.00 0.00 H new ATOM 0 HG13 VAL A 456 3.731 -11.350 9.930 1.00 0.00 H new ATOM 0 HG21 VAL A 456 1.554 -11.589 7.756 1.00 0.00 H new ATOM 0 HG22 VAL A 456 1.209 -11.168 9.451 1.00 0.00 H new ATOM 0 HG23 VAL A 456 0.672 -10.092 8.140 1.00 0.00 H new ATOM 799 N GLU A 457 4.422 -7.386 10.372 1.00 0.00 N ATOM 800 CA GLU A 457 5.527 -6.440 10.264 1.00 0.00 C ATOM 801 C GLU A 457 6.437 -6.798 9.093 1.00 0.00 C ATOM 802 O GLU A 457 7.055 -5.925 8.484 1.00 0.00 O ATOM 803 CB GLU A 457 6.334 -6.415 11.564 1.00 0.00 C ATOM 804 CG GLU A 457 5.537 -5.938 12.766 1.00 0.00 C ATOM 805 CD GLU A 457 6.421 -5.425 13.886 1.00 0.00 C ATOM 806 OE1 GLU A 457 6.974 -6.258 14.635 1.00 0.00 O ATOM 807 OE2 GLU A 457 6.561 -4.190 14.014 1.00 0.00 O ATOM 0 H GLU A 457 4.172 -7.636 11.329 1.00 0.00 H new ATOM 0 HA GLU A 457 5.108 -5.449 10.086 1.00 0.00 H new ATOM 0 HB2 GLU A 457 6.714 -7.417 11.765 1.00 0.00 H new ATOM 0 HB3 GLU A 457 7.200 -5.766 11.432 1.00 0.00 H new ATOM 0 HG2 GLU A 457 4.856 -5.146 12.454 1.00 0.00 H new ATOM 0 HG3 GLU A 457 4.923 -6.758 13.139 1.00 0.00 H new ATOM 814 N ASP A 458 6.516 -8.088 8.786 1.00 0.00 N ATOM 815 CA ASP A 458 7.351 -8.563 7.688 1.00 0.00 C ATOM 816 C ASP A 458 6.754 -8.168 6.341 1.00 0.00 C ATOM 817 O ASP A 458 7.415 -7.530 5.522 1.00 0.00 O ATOM 818 CB ASP A 458 7.512 -10.082 7.762 1.00 0.00 C ATOM 819 CG ASP A 458 8.306 -10.638 6.597 1.00 0.00 C ATOM 820 OD1 ASP A 458 9.535 -10.417 6.557 1.00 0.00 O ATOM 821 OD2 ASP A 458 7.700 -11.294 5.725 1.00 0.00 O ATOM 0 H ASP A 458 6.012 -8.824 9.282 1.00 0.00 H new ATOM 0 HA ASP A 458 8.331 -8.096 7.782 1.00 0.00 H new ATOM 0 HB2 ASP A 458 8.009 -10.347 8.695 1.00 0.00 H new ATOM 0 HB3 ASP A 458 6.527 -10.548 7.782 1.00 0.00 H new ATOM 826 N SER A 459 5.501 -8.551 6.120 1.00 0.00 N ATOM 827 CA SER A 459 4.816 -8.241 4.870 1.00 0.00 C ATOM 828 C SER A 459 4.923 -6.754 4.547 1.00 0.00 C ATOM 829 O SER A 459 5.288 -6.374 3.434 1.00 0.00 O ATOM 830 CB SER A 459 3.345 -8.652 4.954 1.00 0.00 C ATOM 831 OG SER A 459 2.683 -7.966 6.003 1.00 0.00 O ATOM 0 H SER A 459 4.939 -9.076 6.790 1.00 0.00 H new ATOM 0 HA SER A 459 5.298 -8.804 4.071 1.00 0.00 H new ATOM 0 HB2 SER A 459 2.850 -8.439 4.007 1.00 0.00 H new ATOM 0 HB3 SER A 459 3.273 -9.727 5.116 1.00 0.00 H new ATOM 0 HG SER A 459 3.328 -7.745 6.707 1.00 0.00 H new ATOM 837 N ILE A 460 4.601 -5.917 5.528 1.00 0.00 N ATOM 838 CA ILE A 460 4.662 -4.472 5.349 1.00 0.00 C ATOM 839 C ILE A 460 5.831 -4.077 4.453 1.00 0.00 C ATOM 840 O ILE A 460 6.986 -4.090 4.881 1.00 0.00 O ATOM 841 CB ILE A 460 4.794 -3.743 6.699 1.00 0.00 C ATOM 842 CG1 ILE A 460 3.661 -4.155 7.640 1.00 0.00 C ATOM 843 CG2 ILE A 460 4.794 -2.236 6.489 1.00 0.00 C ATOM 844 CD1 ILE A 460 3.407 -3.162 8.752 1.00 0.00 C ATOM 0 H ILE A 460 4.295 -6.215 6.454 1.00 0.00 H new ATOM 0 HA ILE A 460 3.728 -4.173 4.874 1.00 0.00 H new ATOM 0 HB ILE A 460 5.742 -4.027 7.157 1.00 0.00 H new ATOM 0 HG12 ILE A 460 2.746 -4.281 7.061 1.00 0.00 H new ATOM 0 HG13 ILE A 460 3.898 -5.125 8.077 1.00 0.00 H new ATOM 0 HG21 ILE A 460 4.888 -1.734 7.452 1.00 0.00 H new ATOM 0 HG22 ILE A 460 5.633 -1.957 5.851 1.00 0.00 H new ATOM 0 HG23 ILE A 460 3.861 -1.935 6.013 1.00 0.00 H new ATOM 0 HD11 ILE A 460 2.591 -3.519 9.380 1.00 0.00 H new ATOM 0 HD12 ILE A 460 4.308 -3.053 9.356 1.00 0.00 H new ATOM 0 HD13 ILE A 460 3.139 -2.196 8.323 1.00 0.00 H new ATOM 856 N TYR A 461 5.524 -3.725 3.210 1.00 0.00 N ATOM 857 CA TYR A 461 6.550 -3.327 2.253 1.00 0.00 C ATOM 858 C TYR A 461 6.389 -1.862 1.861 1.00 0.00 C ATOM 859 O TYR A 461 5.271 -1.361 1.731 1.00 0.00 O ATOM 860 CB TYR A 461 6.485 -4.211 1.006 1.00 0.00 C ATOM 861 CG TYR A 461 7.719 -4.124 0.138 1.00 0.00 C ATOM 862 CD1 TYR A 461 8.011 -2.970 -0.577 1.00 0.00 C ATOM 863 CD2 TYR A 461 8.595 -5.198 0.033 1.00 0.00 C ATOM 864 CE1 TYR A 461 9.137 -2.887 -1.373 1.00 0.00 C ATOM 865 CE2 TYR A 461 9.725 -5.124 -0.759 1.00 0.00 C ATOM 866 CZ TYR A 461 9.991 -3.967 -1.460 1.00 0.00 C ATOM 867 OH TYR A 461 11.115 -3.888 -2.250 1.00 0.00 O ATOM 0 H TYR A 461 4.573 -3.707 2.841 1.00 0.00 H new ATOM 0 HA TYR A 461 7.523 -3.453 2.728 1.00 0.00 H new ATOM 0 HB2 TYR A 461 6.339 -5.247 1.312 1.00 0.00 H new ATOM 0 HB3 TYR A 461 5.614 -3.927 0.415 1.00 0.00 H new ATOM 0 HD1 TYR A 461 7.346 -2.122 -0.510 1.00 0.00 H new ATOM 0 HD2 TYR A 461 8.389 -6.106 0.580 1.00 0.00 H new ATOM 0 HE1 TYR A 461 9.347 -1.982 -1.924 1.00 0.00 H new ATOM 0 HE2 TYR A 461 10.396 -5.968 -0.828 1.00 0.00 H new ATOM 0 HH TYR A 461 11.727 -4.619 -2.023 1.00 0.00 H new ATOM 877 N ILE A 462 7.513 -1.179 1.673 1.00 0.00 N ATOM 878 CA ILE A 462 7.498 0.228 1.293 1.00 0.00 C ATOM 879 C ILE A 462 8.565 0.526 0.245 1.00 0.00 C ATOM 880 O ILE A 462 9.701 0.065 0.353 1.00 0.00 O ATOM 881 CB ILE A 462 7.723 1.142 2.512 1.00 0.00 C ATOM 882 CG1 ILE A 462 6.593 0.960 3.528 1.00 0.00 C ATOM 883 CG2 ILE A 462 7.819 2.596 2.074 1.00 0.00 C ATOM 884 CD1 ILE A 462 6.922 1.505 4.901 1.00 0.00 C ATOM 0 H ILE A 462 8.446 -1.578 1.778 1.00 0.00 H new ATOM 0 HA ILE A 462 6.513 0.431 0.873 1.00 0.00 H new ATOM 0 HB ILE A 462 8.663 0.864 2.988 1.00 0.00 H new ATOM 0 HG12 ILE A 462 5.696 1.455 3.155 1.00 0.00 H new ATOM 0 HG13 ILE A 462 6.359 -0.101 3.613 1.00 0.00 H new ATOM 0 HG21 ILE A 462 7.978 3.229 2.947 1.00 0.00 H new ATOM 0 HG22 ILE A 462 8.654 2.714 1.383 1.00 0.00 H new ATOM 0 HG23 ILE A 462 6.894 2.888 1.577 1.00 0.00 H new ATOM 0 HD11 ILE A 462 6.077 1.342 5.569 1.00 0.00 H new ATOM 0 HD12 ILE A 462 7.800 0.993 5.295 1.00 0.00 H new ATOM 0 HD13 ILE A 462 7.127 2.573 4.829 1.00 0.00 H new ATOM 896 N ALA A 463 8.191 1.301 -0.768 1.00 0.00 N ATOM 897 CA ALA A 463 9.117 1.665 -1.834 1.00 0.00 C ATOM 898 C ALA A 463 9.917 2.909 -1.465 1.00 0.00 C ATOM 899 O ALA A 463 9.351 3.981 -1.248 1.00 0.00 O ATOM 900 CB ALA A 463 8.362 1.887 -3.135 1.00 0.00 C ATOM 0 H ALA A 463 7.253 1.689 -0.873 1.00 0.00 H new ATOM 0 HA ALA A 463 9.818 0.842 -1.970 1.00 0.00 H new ATOM 0 HB1 ALA A 463 9.065 2.158 -3.922 1.00 0.00 H new ATOM 0 HB2 ALA A 463 7.841 0.971 -3.414 1.00 0.00 H new ATOM 0 HB3 ALA A 463 7.638 2.691 -3.003 1.00 0.00 H new ATOM 906 N TYR A 464 11.235 2.761 -1.396 1.00 0.00 N ATOM 907 CA TYR A 464 12.113 3.872 -1.050 1.00 0.00 C ATOM 908 C TYR A 464 12.926 4.321 -2.261 1.00 0.00 C ATOM 909 O TYR A 464 13.760 3.575 -2.773 1.00 0.00 O ATOM 910 CB TYR A 464 13.052 3.474 0.090 1.00 0.00 C ATOM 911 CG TYR A 464 12.389 3.479 1.449 1.00 0.00 C ATOM 912 CD1 TYR A 464 11.941 4.663 2.020 1.00 0.00 C ATOM 913 CD2 TYR A 464 12.214 2.300 2.163 1.00 0.00 C ATOM 914 CE1 TYR A 464 11.336 4.673 3.262 1.00 0.00 C ATOM 915 CE2 TYR A 464 11.608 2.300 3.404 1.00 0.00 C ATOM 916 CZ TYR A 464 11.172 3.489 3.950 1.00 0.00 C ATOM 917 OH TYR A 464 10.570 3.494 5.187 1.00 0.00 O ATOM 0 H TYR A 464 11.719 1.881 -1.575 1.00 0.00 H new ATOM 0 HA TYR A 464 11.490 4.705 -0.723 1.00 0.00 H new ATOM 0 HB2 TYR A 464 13.449 2.478 -0.108 1.00 0.00 H new ATOM 0 HB3 TYR A 464 13.901 4.158 0.106 1.00 0.00 H new ATOM 0 HD1 TYR A 464 12.068 5.592 1.484 1.00 0.00 H new ATOM 0 HD2 TYR A 464 12.558 1.368 1.740 1.00 0.00 H new ATOM 0 HE1 TYR A 464 10.993 5.603 3.692 1.00 0.00 H new ATOM 0 HE2 TYR A 464 11.476 1.374 3.944 1.00 0.00 H new ATOM 0 HH TYR A 464 11.248 3.355 5.881 1.00 0.00 H new ATOM 927 N GLY A 465 12.677 5.546 -2.712 1.00 0.00 N ATOM 928 CA GLY A 465 13.394 6.075 -3.858 1.00 0.00 C ATOM 929 C GLY A 465 14.892 5.870 -3.750 1.00 0.00 C ATOM 930 O GLY A 465 15.402 5.384 -2.740 1.00 0.00 O ATOM 0 H GLY A 465 11.992 6.182 -2.305 1.00 0.00 H new ATOM 0 HA2 GLY A 465 13.029 5.593 -4.765 1.00 0.00 H new ATOM 0 HA3 GLY A 465 13.182 7.140 -3.955 1.00 0.00 H new ATOM 934 N PRO A 466 15.623 6.246 -4.810 1.00 0.00 N ATOM 935 CA PRO A 466 17.081 6.109 -4.854 1.00 0.00 C ATOM 936 C PRO A 466 17.783 7.075 -3.906 1.00 0.00 C ATOM 937 O PRO A 466 18.979 6.947 -3.647 1.00 0.00 O ATOM 938 CB PRO A 466 17.425 6.444 -6.308 1.00 0.00 C ATOM 939 CG PRO A 466 16.308 7.314 -6.771 1.00 0.00 C ATOM 940 CD PRO A 466 15.081 6.832 -6.047 1.00 0.00 C ATOM 0 HA PRO A 466 17.406 5.117 -4.542 1.00 0.00 H new ATOM 0 HB2 PRO A 466 18.383 6.958 -6.380 1.00 0.00 H new ATOM 0 HB3 PRO A 466 17.502 5.542 -6.915 1.00 0.00 H new ATOM 0 HG2 PRO A 466 16.509 8.361 -6.544 1.00 0.00 H new ATOM 0 HG3 PRO A 466 16.178 7.241 -7.851 1.00 0.00 H new ATOM 0 HD2 PRO A 466 14.392 7.650 -5.836 1.00 0.00 H new ATOM 0 HD3 PRO A 466 14.532 6.096 -6.633 1.00 0.00 H new ATOM 948 N ASN A 467 17.031 8.042 -3.390 1.00 0.00 N ATOM 949 CA ASN A 467 17.581 9.030 -2.469 1.00 0.00 C ATOM 950 C ASN A 467 17.212 8.696 -1.027 1.00 0.00 C ATOM 951 O ASN A 467 17.360 9.523 -0.129 1.00 0.00 O ATOM 952 CB ASN A 467 17.074 10.429 -2.826 1.00 0.00 C ATOM 953 CG ASN A 467 16.955 10.636 -4.324 1.00 0.00 C ATOM 954 OD1 ASN A 467 17.918 11.021 -4.987 1.00 0.00 O ATOM 955 ND2 ASN A 467 15.769 10.380 -4.864 1.00 0.00 N ATOM 0 H ASN A 467 16.039 8.162 -3.594 1.00 0.00 H new ATOM 0 HA ASN A 467 18.667 9.010 -2.561 1.00 0.00 H new ATOM 0 HB2 ASN A 467 16.101 10.589 -2.361 1.00 0.00 H new ATOM 0 HB3 ASN A 467 17.752 11.175 -2.412 1.00 0.00 H new ATOM 0 HD21 ASN A 467 15.629 10.501 -5.867 1.00 0.00 H new ATOM 0 HD22 ASN A 467 14.999 10.063 -4.276 1.00 0.00 H new ATOM 962 N GLY A 468 16.729 7.475 -0.814 1.00 0.00 N ATOM 963 CA GLY A 468 16.346 7.052 0.521 1.00 0.00 C ATOM 964 C GLY A 468 14.937 7.479 0.882 1.00 0.00 C ATOM 965 O GLY A 468 14.306 6.888 1.759 1.00 0.00 O ATOM 0 H GLY A 468 16.596 6.772 -1.541 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.423 5.967 0.591 1.00 0.00 H new ATOM 0 HA3 GLY A 468 17.046 7.469 1.246 1.00 0.00 H new ATOM 969 N LYS A 469 14.442 8.511 0.207 1.00 0.00 N ATOM 970 CA LYS A 469 13.099 9.018 0.461 1.00 0.00 C ATOM 971 C LYS A 469 12.045 7.983 0.082 1.00 0.00 C ATOM 972 O LYS A 469 12.363 6.941 -0.491 1.00 0.00 O ATOM 973 CB LYS A 469 12.863 10.312 -0.322 1.00 0.00 C ATOM 974 CG LYS A 469 13.943 11.358 -0.107 1.00 0.00 C ATOM 975 CD LYS A 469 13.656 12.214 1.115 1.00 0.00 C ATOM 976 CE LYS A 469 14.759 13.233 1.354 1.00 0.00 C ATOM 977 NZ LYS A 469 16.037 12.582 1.755 1.00 0.00 N ATOM 0 H LYS A 469 14.951 9.013 -0.521 1.00 0.00 H new ATOM 0 HA LYS A 469 13.012 9.225 1.528 1.00 0.00 H new ATOM 0 HB2 LYS A 469 12.802 10.078 -1.385 1.00 0.00 H new ATOM 0 HB3 LYS A 469 11.900 10.732 -0.032 1.00 0.00 H new ATOM 0 HG2 LYS A 469 14.909 10.866 0.011 1.00 0.00 H new ATOM 0 HG3 LYS A 469 14.015 11.994 -0.989 1.00 0.00 H new ATOM 0 HD2 LYS A 469 12.705 12.730 0.984 1.00 0.00 H new ATOM 0 HD3 LYS A 469 13.553 11.575 1.992 1.00 0.00 H new ATOM 0 HE2 LYS A 469 14.917 13.816 0.447 1.00 0.00 H new ATOM 0 HE3 LYS A 469 14.447 13.931 2.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 469 16.706 13.306 2.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 469 15.855 11.901 2.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 469 16.444 12.084 0.938 1.00 0.00 H new ATOM 991 N ALA A 470 10.790 8.277 0.405 1.00 0.00 N ATOM 992 CA ALA A 470 9.689 7.373 0.094 1.00 0.00 C ATOM 993 C ALA A 470 9.081 7.696 -1.266 1.00 0.00 C ATOM 994 O ALA A 470 8.808 8.855 -1.577 1.00 0.00 O ATOM 995 CB ALA A 470 8.626 7.443 1.180 1.00 0.00 C ATOM 0 H ALA A 470 10.510 9.134 0.882 1.00 0.00 H new ATOM 0 HA ALA A 470 10.085 6.358 0.054 1.00 0.00 H new ATOM 0 HB1 ALA A 470 7.810 6.763 0.935 1.00 0.00 H new ATOM 0 HB2 ALA A 470 9.063 7.155 2.136 1.00 0.00 H new ATOM 0 HB3 ALA A 470 8.242 8.461 1.248 1.00 0.00 H new ATOM 1001 N THR A 471 8.870 6.662 -2.075 1.00 0.00 N ATOM 1002 CA THR A 471 8.296 6.835 -3.403 1.00 0.00 C ATOM 1003 C THR A 471 6.814 7.184 -3.320 1.00 0.00 C ATOM 1004 O THR A 471 6.272 7.848 -4.203 1.00 0.00 O ATOM 1005 CB THR A 471 8.465 5.566 -4.259 1.00 0.00 C ATOM 1006 OG1 THR A 471 7.548 4.556 -3.824 1.00 0.00 O ATOM 1007 CG2 THR A 471 9.889 5.039 -4.168 1.00 0.00 C ATOM 0 H THR A 471 9.088 5.696 -1.833 1.00 0.00 H new ATOM 0 HA THR A 471 8.835 7.657 -3.875 1.00 0.00 H new ATOM 0 HB THR A 471 8.255 5.823 -5.297 1.00 0.00 H new ATOM 0 HG1 THR A 471 7.363 3.941 -4.564 1.00 0.00 H new ATOM 0 HG21 THR A 471 9.985 4.142 -4.780 1.00 0.00 H new ATOM 0 HG22 THR A 471 10.582 5.800 -4.527 1.00 0.00 H new ATOM 0 HG23 THR A 471 10.122 4.797 -3.131 1.00 0.00 H new ATOM 1015 N GLY A 472 6.163 6.733 -2.252 1.00 0.00 N ATOM 1016 CA GLY A 472 4.750 7.008 -2.073 1.00 0.00 C ATOM 1017 C GLY A 472 3.881 5.805 -2.382 1.00 0.00 C ATOM 1018 O GLY A 472 2.770 5.948 -2.890 1.00 0.00 O ATOM 0 H GLY A 472 6.590 6.182 -1.507 1.00 0.00 H new ATOM 0 HA2 GLY A 472 4.572 7.326 -1.046 1.00 0.00 H new ATOM 0 HA3 GLY A 472 4.460 7.837 -2.718 1.00 0.00 H new ATOM 1022 N GLU A 473 4.390 4.616 -2.075 1.00 0.00 N ATOM 1023 CA GLU A 473 3.653 3.383 -2.326 1.00 0.00 C ATOM 1024 C GLU A 473 4.014 2.314 -1.298 1.00 0.00 C ATOM 1025 O GLU A 473 5.188 2.014 -1.085 1.00 0.00 O ATOM 1026 CB GLU A 473 3.943 2.867 -3.737 1.00 0.00 C ATOM 1027 CG GLU A 473 3.505 3.821 -4.836 1.00 0.00 C ATOM 1028 CD GLU A 473 3.989 3.393 -6.207 1.00 0.00 C ATOM 1029 OE1 GLU A 473 4.099 2.172 -6.444 1.00 0.00 O ATOM 1030 OE2 GLU A 473 4.258 4.280 -7.045 1.00 0.00 O ATOM 0 H GLU A 473 5.309 4.481 -1.653 1.00 0.00 H new ATOM 0 HA GLU A 473 2.589 3.602 -2.239 1.00 0.00 H new ATOM 0 HB2 GLU A 473 5.013 2.681 -3.834 1.00 0.00 H new ATOM 0 HB3 GLU A 473 3.439 1.910 -3.876 1.00 0.00 H new ATOM 0 HG2 GLU A 473 2.417 3.886 -4.843 1.00 0.00 H new ATOM 0 HG3 GLU A 473 3.883 4.820 -4.617 1.00 0.00 H new ATOM 1037 N GLY A 474 2.995 1.744 -0.662 1.00 0.00 N ATOM 1038 CA GLY A 474 3.225 0.716 0.336 1.00 0.00 C ATOM 1039 C GLY A 474 2.261 -0.446 0.204 1.00 0.00 C ATOM 1040 O GLY A 474 1.255 -0.351 -0.499 1.00 0.00 O ATOM 0 H GLY A 474 2.014 1.976 -0.820 1.00 0.00 H new ATOM 0 HA2 GLY A 474 4.247 0.348 0.245 1.00 0.00 H new ATOM 0 HA3 GLY A 474 3.130 1.152 1.331 1.00 0.00 H new ATOM 1044 N PHE A 475 2.570 -1.548 0.881 1.00 0.00 N ATOM 1045 CA PHE A 475 1.725 -2.735 0.834 1.00 0.00 C ATOM 1046 C PHE A 475 1.676 -3.423 2.195 1.00 0.00 C ATOM 1047 O PHE A 475 2.669 -3.457 2.922 1.00 0.00 O ATOM 1048 CB PHE A 475 2.240 -3.712 -0.225 1.00 0.00 C ATOM 1049 CG PHE A 475 2.412 -3.090 -1.581 1.00 0.00 C ATOM 1050 CD1 PHE A 475 1.317 -2.867 -2.401 1.00 0.00 C ATOM 1051 CD2 PHE A 475 3.670 -2.727 -2.037 1.00 0.00 C ATOM 1052 CE1 PHE A 475 1.473 -2.295 -3.649 1.00 0.00 C ATOM 1053 CE2 PHE A 475 3.832 -2.154 -3.284 1.00 0.00 C ATOM 1054 CZ PHE A 475 2.732 -1.937 -4.091 1.00 0.00 C ATOM 0 H PHE A 475 3.399 -1.643 1.468 1.00 0.00 H new ATOM 0 HA PHE A 475 0.715 -2.421 0.569 1.00 0.00 H new ATOM 0 HB2 PHE A 475 3.196 -4.120 0.103 1.00 0.00 H new ATOM 0 HB3 PHE A 475 1.546 -4.549 -0.303 1.00 0.00 H new ATOM 0 HD1 PHE A 475 0.330 -3.144 -2.060 1.00 0.00 H new ATOM 0 HD2 PHE A 475 4.534 -2.894 -1.410 1.00 0.00 H new ATOM 0 HE1 PHE A 475 0.611 -2.128 -4.278 1.00 0.00 H new ATOM 0 HE2 PHE A 475 4.818 -1.876 -3.627 1.00 0.00 H new ATOM 0 HZ PHE A 475 2.856 -1.488 -5.066 1.00 0.00 H new ATOM 1064 N VAL A 476 0.513 -3.969 2.534 1.00 0.00 N ATOM 1065 CA VAL A 476 0.334 -4.657 3.808 1.00 0.00 C ATOM 1066 C VAL A 476 -0.530 -5.902 3.643 1.00 0.00 C ATOM 1067 O VAL A 476 -1.452 -5.927 2.829 1.00 0.00 O ATOM 1068 CB VAL A 476 -0.312 -3.733 4.858 1.00 0.00 C ATOM 1069 CG1 VAL A 476 -0.880 -4.549 6.009 1.00 0.00 C ATOM 1070 CG2 VAL A 476 0.698 -2.714 5.363 1.00 0.00 C ATOM 0 H VAL A 476 -0.319 -3.949 1.945 1.00 0.00 H new ATOM 0 HA VAL A 476 1.326 -4.949 4.153 1.00 0.00 H new ATOM 0 HB VAL A 476 -1.133 -3.193 4.387 1.00 0.00 H new ATOM 0 HG11 VAL A 476 -1.332 -3.880 6.741 1.00 0.00 H new ATOM 0 HG12 VAL A 476 -1.636 -5.236 5.629 1.00 0.00 H new ATOM 0 HG13 VAL A 476 -0.079 -5.117 6.483 1.00 0.00 H new ATOM 0 HG21 VAL A 476 0.225 -2.069 6.104 1.00 0.00 H new ATOM 0 HG22 VAL A 476 1.541 -3.233 5.819 1.00 0.00 H new ATOM 0 HG23 VAL A 476 1.052 -2.109 4.529 1.00 0.00 H new ATOM 1080 N GLU A 477 -0.223 -6.935 4.422 1.00 0.00 N ATOM 1081 CA GLU A 477 -0.972 -8.185 4.362 1.00 0.00 C ATOM 1082 C GLU A 477 -1.507 -8.566 5.739 1.00 0.00 C ATOM 1083 O GLU A 477 -0.740 -8.778 6.678 1.00 0.00 O ATOM 1084 CB GLU A 477 -0.088 -9.309 3.817 1.00 0.00 C ATOM 1085 CG GLU A 477 -0.654 -10.699 4.058 1.00 0.00 C ATOM 1086 CD GLU A 477 0.349 -11.796 3.757 1.00 0.00 C ATOM 1087 OE1 GLU A 477 1.558 -11.571 3.976 1.00 0.00 O ATOM 1088 OE2 GLU A 477 -0.075 -12.880 3.304 1.00 0.00 O ATOM 0 H GLU A 477 0.538 -6.931 5.101 1.00 0.00 H new ATOM 0 HA GLU A 477 -1.818 -8.040 3.691 1.00 0.00 H new ATOM 0 HB2 GLU A 477 0.052 -9.163 2.746 1.00 0.00 H new ATOM 0 HB3 GLU A 477 0.897 -9.242 4.279 1.00 0.00 H new ATOM 0 HG2 GLU A 477 -0.977 -10.781 5.096 1.00 0.00 H new ATOM 0 HG3 GLU A 477 -1.539 -10.840 3.437 1.00 0.00 H new ATOM 1095 N PHE A 478 -2.828 -8.650 5.851 1.00 0.00 N ATOM 1096 CA PHE A 478 -3.467 -9.004 7.114 1.00 0.00 C ATOM 1097 C PHE A 478 -3.598 -10.518 7.252 1.00 0.00 C ATOM 1098 O PHE A 478 -3.920 -11.214 6.289 1.00 0.00 O ATOM 1099 CB PHE A 478 -4.847 -8.350 7.212 1.00 0.00 C ATOM 1100 CG PHE A 478 -4.814 -6.855 7.073 1.00 0.00 C ATOM 1101 CD1 PHE A 478 -4.345 -6.061 8.107 1.00 0.00 C ATOM 1102 CD2 PHE A 478 -5.250 -6.244 5.909 1.00 0.00 C ATOM 1103 CE1 PHE A 478 -4.314 -4.684 7.982 1.00 0.00 C ATOM 1104 CE2 PHE A 478 -5.221 -4.868 5.778 1.00 0.00 C ATOM 1105 CZ PHE A 478 -4.752 -4.088 6.816 1.00 0.00 C ATOM 0 H PHE A 478 -3.477 -8.478 5.083 1.00 0.00 H new ATOM 0 HA PHE A 478 -2.839 -8.636 7.926 1.00 0.00 H new ATOM 0 HB2 PHE A 478 -5.492 -8.765 6.438 1.00 0.00 H new ATOM 0 HB3 PHE A 478 -5.295 -8.608 8.172 1.00 0.00 H new ATOM 0 HD1 PHE A 478 -4.000 -6.522 9.020 1.00 0.00 H new ATOM 0 HD2 PHE A 478 -5.617 -6.850 5.094 1.00 0.00 H new ATOM 0 HE1 PHE A 478 -3.948 -4.075 8.796 1.00 0.00 H new ATOM 0 HE2 PHE A 478 -5.565 -4.404 4.865 1.00 0.00 H new ATOM 0 HZ PHE A 478 -4.728 -3.013 6.716 1.00 0.00 H new ATOM 1115 N ARG A 479 -3.346 -11.020 8.456 1.00 0.00 N ATOM 1116 CA ARG A 479 -3.433 -12.451 8.721 1.00 0.00 C ATOM 1117 C ARG A 479 -4.827 -12.980 8.395 1.00 0.00 C ATOM 1118 O ARG A 479 -5.004 -13.753 7.454 1.00 0.00 O ATOM 1119 CB ARG A 479 -3.095 -12.742 10.184 1.00 0.00 C ATOM 1120 CG ARG A 479 -1.608 -12.671 10.491 1.00 0.00 C ATOM 1121 CD ARG A 479 -0.866 -13.874 9.931 1.00 0.00 C ATOM 1122 NE ARG A 479 -0.837 -14.988 10.875 1.00 0.00 N ATOM 1123 CZ ARG A 479 -0.112 -16.087 10.694 1.00 0.00 C ATOM 1124 NH1 ARG A 479 0.641 -16.217 9.610 1.00 0.00 N ATOM 1125 NH2 ARG A 479 -0.139 -17.057 11.598 1.00 0.00 N ATOM 0 H ARG A 479 -3.080 -10.457 9.264 1.00 0.00 H new ATOM 0 HA ARG A 479 -2.711 -12.958 8.081 1.00 0.00 H new ATOM 0 HB2 ARG A 479 -3.623 -12.030 10.819 1.00 0.00 H new ATOM 0 HB3 ARG A 479 -3.464 -13.734 10.443 1.00 0.00 H new ATOM 0 HG2 ARG A 479 -1.191 -11.756 10.069 1.00 0.00 H new ATOM 0 HG3 ARG A 479 -1.460 -12.621 11.570 1.00 0.00 H new ATOM 0 HD2 ARG A 479 -1.344 -14.196 9.005 1.00 0.00 H new ATOM 0 HD3 ARG A 479 0.155 -13.585 9.680 1.00 0.00 H new ATOM 0 HE ARG A 479 -1.404 -14.919 11.720 1.00 0.00 H new ATOM 0 HH11 ARG A 479 0.665 -15.473 8.913 1.00 0.00 H new ATOM 0 HH12 ARG A 479 1.197 -17.061 9.473 1.00 0.00 H new ATOM 0 HH21 ARG A 479 -0.717 -16.960 12.433 1.00 0.00 H new ATOM 0 HH22 ARG A 479 0.418 -17.900 11.458 1.00 0.00 H new ATOM 1139 N ASN A 480 -5.813 -12.558 9.179 1.00 0.00 N ATOM 1140 CA ASN A 480 -7.191 -12.990 8.974 1.00 0.00 C ATOM 1141 C ASN A 480 -7.887 -12.116 7.935 1.00 0.00 C ATOM 1142 O ASN A 480 -7.304 -11.160 7.424 1.00 0.00 O ATOM 1143 CB ASN A 480 -7.963 -12.944 10.295 1.00 0.00 C ATOM 1144 CG ASN A 480 -7.629 -11.715 11.118 1.00 0.00 C ATOM 1145 OD1 ASN A 480 -8.408 -10.765 11.180 1.00 0.00 O ATOM 1146 ND2 ASN A 480 -6.464 -11.730 11.756 1.00 0.00 N ATOM 0 H ASN A 480 -5.684 -11.917 9.962 1.00 0.00 H new ATOM 0 HA ASN A 480 -7.173 -14.016 8.606 1.00 0.00 H new ATOM 0 HB2 ASN A 480 -9.033 -12.959 10.088 1.00 0.00 H new ATOM 0 HB3 ASN A 480 -7.738 -13.839 10.875 1.00 0.00 H new ATOM 0 HD21 ASN A 480 -6.184 -10.932 12.326 1.00 0.00 H new ATOM 0 HD22 ASN A 480 -5.849 -12.540 11.676 1.00 0.00 H new ATOM 1153 N GLU A 481 -9.136 -12.450 7.629 1.00 0.00 N ATOM 1154 CA GLU A 481 -9.911 -11.695 6.651 1.00 0.00 C ATOM 1155 C GLU A 481 -10.786 -10.652 7.338 1.00 0.00 C ATOM 1156 O GLU A 481 -10.953 -9.540 6.838 1.00 0.00 O ATOM 1157 CB GLU A 481 -10.781 -12.639 5.819 1.00 0.00 C ATOM 1158 CG GLU A 481 -11.675 -11.922 4.821 1.00 0.00 C ATOM 1159 CD GLU A 481 -12.532 -12.877 4.013 1.00 0.00 C ATOM 1160 OE1 GLU A 481 -13.352 -13.597 4.621 1.00 0.00 O ATOM 1161 OE2 GLU A 481 -12.383 -12.906 2.774 1.00 0.00 O ATOM 0 H GLU A 481 -9.633 -13.238 8.044 1.00 0.00 H new ATOM 0 HA GLU A 481 -9.213 -11.180 5.991 1.00 0.00 H new ATOM 0 HB2 GLU A 481 -10.136 -13.335 5.282 1.00 0.00 H new ATOM 0 HB3 GLU A 481 -11.402 -13.233 6.490 1.00 0.00 H new ATOM 0 HG2 GLU A 481 -12.320 -11.223 5.354 1.00 0.00 H new ATOM 0 HG3 GLU A 481 -11.057 -11.333 4.144 1.00 0.00 H new ATOM 1168 N ALA A 482 -11.343 -11.019 8.488 1.00 0.00 N ATOM 1169 CA ALA A 482 -12.200 -10.115 9.245 1.00 0.00 C ATOM 1170 C ALA A 482 -11.538 -8.753 9.425 1.00 0.00 C ATOM 1171 O ALA A 482 -12.191 -7.716 9.307 1.00 0.00 O ATOM 1172 CB ALA A 482 -12.541 -10.721 10.598 1.00 0.00 C ATOM 0 H ALA A 482 -11.216 -11.936 8.916 1.00 0.00 H new ATOM 0 HA ALA A 482 -13.122 -9.970 8.681 1.00 0.00 H new ATOM 0 HB1 ALA A 482 -13.181 -10.035 11.153 1.00 0.00 H new ATOM 0 HB2 ALA A 482 -13.063 -11.667 10.452 1.00 0.00 H new ATOM 0 HB3 ALA A 482 -11.624 -10.896 11.160 1.00 0.00 H new ATOM 1178 N ASP A 483 -10.241 -8.764 9.710 1.00 0.00 N ATOM 1179 CA ASP A 483 -9.491 -7.529 9.906 1.00 0.00 C ATOM 1180 C ASP A 483 -9.134 -6.892 8.566 1.00 0.00 C ATOM 1181 O ASP A 483 -8.894 -5.687 8.485 1.00 0.00 O ATOM 1182 CB ASP A 483 -8.219 -7.801 10.710 1.00 0.00 C ATOM 1183 CG ASP A 483 -7.150 -8.492 9.886 1.00 0.00 C ATOM 1184 OD1 ASP A 483 -7.502 -9.126 8.869 1.00 0.00 O ATOM 1185 OD2 ASP A 483 -5.962 -8.399 10.258 1.00 0.00 O ATOM 0 H ASP A 483 -9.687 -9.614 9.811 1.00 0.00 H new ATOM 0 HA ASP A 483 -10.121 -6.835 10.462 1.00 0.00 H new ATOM 0 HB2 ASP A 483 -7.826 -6.859 11.093 1.00 0.00 H new ATOM 0 HB3 ASP A 483 -8.464 -8.419 11.574 1.00 0.00 H new ATOM 1190 N TYR A 484 -9.101 -7.708 7.519 1.00 0.00 N ATOM 1191 CA TYR A 484 -8.770 -7.225 6.184 1.00 0.00 C ATOM 1192 C TYR A 484 -9.871 -6.319 5.644 1.00 0.00 C ATOM 1193 O TYR A 484 -9.624 -5.168 5.283 1.00 0.00 O ATOM 1194 CB TYR A 484 -8.551 -8.403 5.233 1.00 0.00 C ATOM 1195 CG TYR A 484 -8.862 -8.081 3.788 1.00 0.00 C ATOM 1196 CD1 TYR A 484 -7.974 -7.346 3.013 1.00 0.00 C ATOM 1197 CD2 TYR A 484 -10.044 -8.512 3.199 1.00 0.00 C ATOM 1198 CE1 TYR A 484 -8.254 -7.048 1.694 1.00 0.00 C ATOM 1199 CE2 TYR A 484 -10.332 -8.221 1.880 1.00 0.00 C ATOM 1200 CZ TYR A 484 -9.434 -7.488 1.131 1.00 0.00 C ATOM 1201 OH TYR A 484 -9.717 -7.195 -0.183 1.00 0.00 O ATOM 0 H TYR A 484 -9.299 -8.707 7.569 1.00 0.00 H new ATOM 0 HA TYR A 484 -7.849 -6.646 6.253 1.00 0.00 H new ATOM 0 HB2 TYR A 484 -7.515 -8.732 5.308 1.00 0.00 H new ATOM 0 HB3 TYR A 484 -9.174 -9.238 5.553 1.00 0.00 H new ATOM 0 HD1 TYR A 484 -7.048 -7.002 3.450 1.00 0.00 H new ATOM 0 HD2 TYR A 484 -10.750 -9.084 3.783 1.00 0.00 H new ATOM 0 HE1 TYR A 484 -7.553 -6.474 1.106 1.00 0.00 H new ATOM 0 HE2 TYR A 484 -11.255 -8.565 1.437 1.00 0.00 H new ATOM 0 HH TYR A 484 -10.586 -7.579 -0.424 1.00 0.00 H new ATOM 1211 N LYS A 485 -11.090 -6.846 5.592 1.00 0.00 N ATOM 1212 CA LYS A 485 -12.232 -6.086 5.098 1.00 0.00 C ATOM 1213 C LYS A 485 -12.242 -4.677 5.683 1.00 0.00 C ATOM 1214 O LYS A 485 -12.466 -3.700 4.969 1.00 0.00 O ATOM 1215 CB LYS A 485 -13.538 -6.804 5.448 1.00 0.00 C ATOM 1216 CG LYS A 485 -13.536 -8.279 5.085 1.00 0.00 C ATOM 1217 CD LYS A 485 -14.946 -8.798 4.856 1.00 0.00 C ATOM 1218 CE LYS A 485 -15.382 -8.607 3.411 1.00 0.00 C ATOM 1219 NZ LYS A 485 -16.837 -8.868 3.232 1.00 0.00 N ATOM 0 H LYS A 485 -11.312 -7.797 5.886 1.00 0.00 H new ATOM 0 HA LYS A 485 -12.145 -6.010 4.014 1.00 0.00 H new ATOM 0 HB2 LYS A 485 -13.724 -6.702 6.517 1.00 0.00 H new ATOM 0 HB3 LYS A 485 -14.363 -6.312 4.932 1.00 0.00 H new ATOM 0 HG2 LYS A 485 -12.940 -8.433 4.185 1.00 0.00 H new ATOM 0 HG3 LYS A 485 -13.062 -8.851 5.883 1.00 0.00 H new ATOM 0 HD2 LYS A 485 -14.992 -9.856 5.114 1.00 0.00 H new ATOM 0 HD3 LYS A 485 -15.638 -8.278 5.518 1.00 0.00 H new ATOM 0 HE2 LYS A 485 -15.154 -7.589 3.094 1.00 0.00 H new ATOM 0 HE3 LYS A 485 -14.811 -9.277 2.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 -17.095 -8.727 2.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 -17.051 -9.847 3.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 -17.383 -8.212 3.826 1.00 0.00 H new ATOM 1233 N ALA A 486 -11.998 -4.580 6.986 1.00 0.00 N ATOM 1234 CA ALA A 486 -11.975 -3.291 7.665 1.00 0.00 C ATOM 1235 C ALA A 486 -10.968 -2.347 7.018 1.00 0.00 C ATOM 1236 O ALA A 486 -11.286 -1.196 6.718 1.00 0.00 O ATOM 1237 CB ALA A 486 -11.654 -3.477 9.141 1.00 0.00 C ATOM 0 H ALA A 486 -11.813 -5.379 7.592 1.00 0.00 H new ATOM 0 HA ALA A 486 -12.964 -2.843 7.573 1.00 0.00 H new ATOM 0 HB1 ALA A 486 -11.640 -2.506 9.636 1.00 0.00 H new ATOM 0 HB2 ALA A 486 -12.414 -4.108 9.602 1.00 0.00 H new ATOM 0 HB3 ALA A 486 -10.678 -3.951 9.244 1.00 0.00 H new ATOM 1243 N ALA A 487 -9.753 -2.841 6.805 1.00 0.00 N ATOM 1244 CA ALA A 487 -8.700 -2.041 6.191 1.00 0.00 C ATOM 1245 C ALA A 487 -9.245 -1.211 5.034 1.00 0.00 C ATOM 1246 O ALA A 487 -8.864 -0.053 4.854 1.00 0.00 O ATOM 1247 CB ALA A 487 -7.567 -2.937 5.713 1.00 0.00 C ATOM 0 H ALA A 487 -9.473 -3.791 7.048 1.00 0.00 H new ATOM 0 HA ALA A 487 -8.313 -1.355 6.945 1.00 0.00 H new ATOM 0 HB1 ALA A 487 -6.788 -2.326 5.257 1.00 0.00 H new ATOM 0 HB2 ALA A 487 -7.151 -3.482 6.561 1.00 0.00 H new ATOM 0 HB3 ALA A 487 -7.949 -3.646 4.978 1.00 0.00 H new ATOM 1253 N LEU A 488 -10.136 -1.809 4.252 1.00 0.00 N ATOM 1254 CA LEU A 488 -10.733 -1.124 3.110 1.00 0.00 C ATOM 1255 C LEU A 488 -11.675 -0.017 3.571 1.00 0.00 C ATOM 1256 O LEU A 488 -11.786 1.026 2.925 1.00 0.00 O ATOM 1257 CB LEU A 488 -11.492 -2.121 2.232 1.00 0.00 C ATOM 1258 CG LEU A 488 -10.633 -3.013 1.334 1.00 0.00 C ATOM 1259 CD1 LEU A 488 -9.585 -2.186 0.607 1.00 0.00 C ATOM 1260 CD2 LEU A 488 -9.974 -4.116 2.150 1.00 0.00 C ATOM 0 H LEU A 488 -10.461 -2.766 4.387 1.00 0.00 H new ATOM 0 HA LEU A 488 -9.929 -0.674 2.527 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -12.092 -2.761 2.879 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -12.186 -1.565 1.601 1.00 0.00 H new ATOM 0 HG LEU A 488 -11.280 -3.477 0.590 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -8.983 -2.837 -0.027 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -10.078 -1.434 -0.009 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -8.941 -1.693 1.335 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -9.367 -4.740 1.494 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -9.340 -3.672 2.917 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -10.743 -4.727 2.624 1.00 0.00 H new ATOM 1272 N CYS A 489 -12.349 -0.248 4.692 1.00 0.00 N ATOM 1273 CA CYS A 489 -13.281 0.731 5.240 1.00 0.00 C ATOM 1274 C CYS A 489 -12.535 1.947 5.780 1.00 0.00 C ATOM 1275 O CYS A 489 -13.149 2.907 6.247 1.00 0.00 O ATOM 1276 CB CYS A 489 -14.122 0.099 6.350 1.00 0.00 C ATOM 1277 SG CYS A 489 -13.365 0.183 7.990 1.00 0.00 S ATOM 0 H CYS A 489 -12.268 -1.105 5.239 1.00 0.00 H new ATOM 0 HA CYS A 489 -13.941 1.059 4.437 1.00 0.00 H new ATOM 0 HB2 CYS A 489 -15.092 0.596 6.384 1.00 0.00 H new ATOM 0 HB3 CYS A 489 -14.307 -0.946 6.100 1.00 0.00 H new ATOM 0 HG CYS A 489 -12.185 -0.362 7.952 1.00 0.00 H new ATOM 1283 N ARG A 490 -11.209 1.898 5.716 1.00 0.00 N ATOM 1284 CA ARG A 490 -10.379 2.995 6.201 1.00 0.00 C ATOM 1285 C ARG A 490 -9.894 3.863 5.044 1.00 0.00 C ATOM 1286 O ARG A 490 -8.769 4.364 5.059 1.00 0.00 O ATOM 1287 CB ARG A 490 -9.181 2.450 6.981 1.00 0.00 C ATOM 1288 CG ARG A 490 -9.569 1.564 8.153 1.00 0.00 C ATOM 1289 CD ARG A 490 -8.498 1.566 9.232 1.00 0.00 C ATOM 1290 NE ARG A 490 -8.397 2.862 9.899 1.00 0.00 N ATOM 1291 CZ ARG A 490 -7.546 3.115 10.887 1.00 0.00 C ATOM 1292 NH1 ARG A 490 -6.726 2.167 11.320 1.00 0.00 N ATOM 1293 NH2 ARG A 490 -7.513 4.319 11.444 1.00 0.00 N ATOM 0 H ARG A 490 -10.686 1.111 5.333 1.00 0.00 H new ATOM 0 HA ARG A 490 -10.986 3.611 6.864 1.00 0.00 H new ATOM 0 HB2 ARG A 490 -8.544 1.882 6.302 1.00 0.00 H new ATOM 0 HB3 ARG A 490 -8.587 3.287 7.350 1.00 0.00 H new ATOM 0 HG2 ARG A 490 -10.513 1.910 8.575 1.00 0.00 H new ATOM 0 HG3 ARG A 490 -9.731 0.545 7.802 1.00 0.00 H new ATOM 0 HD2 ARG A 490 -8.724 0.795 9.969 1.00 0.00 H new ATOM 0 HD3 ARG A 490 -7.536 1.310 8.788 1.00 0.00 H new ATOM 0 HE ARG A 490 -9.013 3.613 9.589 1.00 0.00 H new ATOM 0 HH11 ARG A 490 -6.748 1.240 10.894 1.00 0.00 H new ATOM 0 HH12 ARG A 490 -6.074 2.364 12.079 1.00 0.00 H new ATOM 0 HH21 ARG A 490 -8.142 5.051 11.114 1.00 0.00 H new ATOM 0 HH22 ARG A 490 -6.859 4.512 12.203 1.00 0.00 H new ATOM 1307 N HIS A 491 -10.750 4.036 4.042 1.00 0.00 N ATOM 1308 CA HIS A 491 -10.409 4.844 2.876 1.00 0.00 C ATOM 1309 C HIS A 491 -10.605 6.329 3.168 1.00 0.00 C ATOM 1310 O HIS A 491 -11.313 6.701 4.104 1.00 0.00 O ATOM 1311 CB HIS A 491 -11.262 4.432 1.676 1.00 0.00 C ATOM 1312 CG HIS A 491 -11.123 5.348 0.499 1.00 0.00 C ATOM 1313 ND1 HIS A 491 -10.001 5.380 -0.301 1.00 0.00 N ATOM 1314 CD2 HIS A 491 -11.975 6.267 -0.012 1.00 0.00 C ATOM 1315 CE1 HIS A 491 -10.167 6.281 -1.253 1.00 0.00 C ATOM 1316 NE2 HIS A 491 -11.357 6.833 -1.100 1.00 0.00 N ATOM 0 H HIS A 491 -11.684 3.628 4.014 1.00 0.00 H new ATOM 0 HA HIS A 491 -9.358 4.673 2.641 1.00 0.00 H new ATOM 0 HB2 HIS A 491 -10.986 3.422 1.374 1.00 0.00 H new ATOM 0 HB3 HIS A 491 -12.309 4.399 1.979 1.00 0.00 H new ATOM 0 HD2 HIS A 491 -12.957 6.510 0.365 1.00 0.00 H new ATOM 0 HE1 HIS A 491 -9.452 6.525 -2.025 1.00 0.00 H new ATOM 0 HE2 HIS A 491 -11.753 7.562 -1.694 1.00 0.00 H new ATOM 1325 N LYS A 492 -9.973 7.174 2.360 1.00 0.00 N ATOM 1326 CA LYS A 492 -10.078 8.618 2.530 1.00 0.00 C ATOM 1327 C LYS A 492 -9.485 9.053 3.867 1.00 0.00 C ATOM 1328 O LYS A 492 -10.131 9.759 4.641 1.00 0.00 O ATOM 1329 CB LYS A 492 -11.541 9.059 2.442 1.00 0.00 C ATOM 1330 CG LYS A 492 -11.986 9.409 1.032 1.00 0.00 C ATOM 1331 CD LYS A 492 -13.085 10.459 1.040 1.00 0.00 C ATOM 1332 CE LYS A 492 -14.329 9.958 1.758 1.00 0.00 C ATOM 1333 NZ LYS A 492 -15.192 11.081 2.219 1.00 0.00 N ATOM 0 H LYS A 492 -9.383 6.883 1.581 1.00 0.00 H new ATOM 0 HA LYS A 492 -9.513 9.094 1.729 1.00 0.00 H new ATOM 0 HB2 LYS A 492 -12.176 8.261 2.827 1.00 0.00 H new ATOM 0 HB3 LYS A 492 -11.690 9.925 3.087 1.00 0.00 H new ATOM 0 HG2 LYS A 492 -11.134 9.777 0.461 1.00 0.00 H new ATOM 0 HG3 LYS A 492 -12.343 8.511 0.528 1.00 0.00 H new ATOM 0 HD2 LYS A 492 -12.722 11.364 1.527 1.00 0.00 H new ATOM 0 HD3 LYS A 492 -13.339 10.729 0.015 1.00 0.00 H new ATOM 0 HE2 LYS A 492 -14.899 9.312 1.090 1.00 0.00 H new ATOM 0 HE3 LYS A 492 -14.035 9.351 2.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 -16.029 10.699 2.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 -14.656 11.683 2.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 -15.494 11.646 1.400 1.00 0.00 H new ATOM 1347 N GLN A 493 -8.254 8.628 4.129 1.00 0.00 N ATOM 1348 CA GLN A 493 -7.575 8.974 5.372 1.00 0.00 C ATOM 1349 C GLN A 493 -6.282 9.733 5.093 1.00 0.00 C ATOM 1350 O GLN A 493 -5.625 9.508 4.076 1.00 0.00 O ATOM 1351 CB GLN A 493 -7.275 7.713 6.184 1.00 0.00 C ATOM 1352 CG GLN A 493 -8.517 7.047 6.755 1.00 0.00 C ATOM 1353 CD GLN A 493 -9.351 7.993 7.596 1.00 0.00 C ATOM 1354 OE1 GLN A 493 -9.002 8.303 8.735 1.00 0.00 O ATOM 1355 NE2 GLN A 493 -10.462 8.459 7.037 1.00 0.00 N ATOM 0 H GLN A 493 -7.706 8.044 3.497 1.00 0.00 H new ATOM 0 HA GLN A 493 -8.237 9.620 5.949 1.00 0.00 H new ATOM 0 HB2 GLN A 493 -6.749 6.999 5.550 1.00 0.00 H new ATOM 0 HB3 GLN A 493 -6.602 7.969 7.002 1.00 0.00 H new ATOM 0 HG2 GLN A 493 -9.126 6.660 5.938 1.00 0.00 H new ATOM 0 HG3 GLN A 493 -8.220 6.192 7.363 1.00 0.00 H new ATOM 0 HE21 GLN A 493 -10.714 8.176 6.090 1.00 0.00 H new ATOM 0 HE22 GLN A 493 -11.063 9.100 7.555 1.00 0.00 H new ATOM 1364 N TYR A 494 -5.922 10.633 6.002 1.00 0.00 N ATOM 1365 CA TYR A 494 -4.708 11.427 5.852 1.00 0.00 C ATOM 1366 C TYR A 494 -3.653 11.006 6.870 1.00 0.00 C ATOM 1367 O TYR A 494 -3.919 10.949 8.070 1.00 0.00 O ATOM 1368 CB TYR A 494 -5.024 12.915 6.014 1.00 0.00 C ATOM 1369 CG TYR A 494 -5.758 13.510 4.833 1.00 0.00 C ATOM 1370 CD1 TYR A 494 -7.002 13.027 4.448 1.00 0.00 C ATOM 1371 CD2 TYR A 494 -5.206 14.556 4.103 1.00 0.00 C ATOM 1372 CE1 TYR A 494 -7.676 13.568 3.370 1.00 0.00 C ATOM 1373 CE2 TYR A 494 -5.873 15.103 3.024 1.00 0.00 C ATOM 1374 CZ TYR A 494 -7.107 14.605 2.661 1.00 0.00 C ATOM 1375 OH TYR A 494 -7.775 15.147 1.587 1.00 0.00 O ATOM 0 H TYR A 494 -6.453 10.831 6.850 1.00 0.00 H new ATOM 0 HA TYR A 494 -4.311 11.253 4.852 1.00 0.00 H new ATOM 0 HB2 TYR A 494 -5.625 13.055 6.913 1.00 0.00 H new ATOM 0 HB3 TYR A 494 -4.093 13.461 6.165 1.00 0.00 H new ATOM 0 HD1 TYR A 494 -7.450 12.215 5.001 1.00 0.00 H new ATOM 0 HD2 TYR A 494 -4.240 14.948 4.384 1.00 0.00 H new ATOM 0 HE1 TYR A 494 -8.643 13.181 3.084 1.00 0.00 H new ATOM 0 HE2 TYR A 494 -5.431 15.916 2.468 1.00 0.00 H new ATOM 0 HH TYR A 494 -7.238 15.869 1.198 1.00 0.00 H new ATOM 1385 N MET A 495 -2.452 10.713 6.380 1.00 0.00 N ATOM 1386 CA MET A 495 -1.355 10.299 7.247 1.00 0.00 C ATOM 1387 C MET A 495 -0.627 11.511 7.820 1.00 0.00 C ATOM 1388 O MET A 495 0.396 11.941 7.290 1.00 0.00 O ATOM 1389 CB MET A 495 -0.371 9.418 6.474 1.00 0.00 C ATOM 1390 CG MET A 495 0.385 8.435 7.353 1.00 0.00 C ATOM 1391 SD MET A 495 -0.594 6.979 7.769 1.00 0.00 S ATOM 1392 CE MET A 495 0.029 5.800 6.573 1.00 0.00 C ATOM 0 H MET A 495 -2.215 10.755 5.389 1.00 0.00 H new ATOM 0 HA MET A 495 -1.775 9.725 8.073 1.00 0.00 H new ATOM 0 HB2 MET A 495 -0.915 8.864 5.709 1.00 0.00 H new ATOM 0 HB3 MET A 495 0.346 10.056 5.957 1.00 0.00 H new ATOM 0 HG2 MET A 495 1.295 8.122 6.841 1.00 0.00 H new ATOM 0 HG3 MET A 495 0.692 8.936 8.271 1.00 0.00 H new ATOM 0 HE1 MET A 495 -0.782 5.486 5.916 1.00 0.00 H new ATOM 0 HE2 MET A 495 0.817 6.265 5.981 1.00 0.00 H new ATOM 0 HE3 MET A 495 0.431 4.931 7.094 1.00 0.00 H new ATOM 1402 N GLY A 496 -1.164 12.059 8.906 1.00 0.00 N ATOM 1403 CA GLY A 496 -0.553 13.216 9.533 1.00 0.00 C ATOM 1404 C GLY A 496 -0.767 14.488 8.735 1.00 0.00 C ATOM 1405 O GLY A 496 -1.695 15.248 9.005 1.00 0.00 O ATOM 0 H GLY A 496 -2.012 11.722 9.363 1.00 0.00 H new ATOM 0 HA2 GLY A 496 -0.967 13.344 10.533 1.00 0.00 H new ATOM 0 HA3 GLY A 496 0.516 13.040 9.650 1.00 0.00 H new ATOM 1409 N ASN A 497 0.096 14.719 7.751 1.00 0.00 N ATOM 1410 CA ASN A 497 -0.002 15.909 6.912 1.00 0.00 C ATOM 1411 C ASN A 497 -0.165 15.528 5.444 1.00 0.00 C ATOM 1412 O ASN A 497 -0.371 16.388 4.588 1.00 0.00 O ATOM 1413 CB ASN A 497 1.238 16.786 7.089 1.00 0.00 C ATOM 1414 CG ASN A 497 1.120 18.109 6.357 1.00 0.00 C ATOM 1415 OD1 ASN A 497 1.374 18.191 5.156 1.00 0.00 O ATOM 1416 ND2 ASN A 497 0.733 19.153 7.082 1.00 0.00 N ATOM 0 H ASN A 497 0.871 14.099 7.515 1.00 0.00 H new ATOM 0 HA ASN A 497 -0.883 16.471 7.222 1.00 0.00 H new ATOM 0 HB2 ASN A 497 1.398 16.974 8.151 1.00 0.00 H new ATOM 0 HB3 ASN A 497 2.114 16.249 6.725 1.00 0.00 H new ATOM 0 HD21 ASN A 497 0.636 20.070 6.645 1.00 0.00 H new ATOM 0 HD22 ASN A 497 0.533 19.038 8.076 1.00 0.00 H new ATOM 1423 N ARG A 498 -0.072 14.232 5.161 1.00 0.00 N ATOM 1424 CA ARG A 498 -0.208 13.737 3.796 1.00 0.00 C ATOM 1425 C ARG A 498 -1.510 12.960 3.627 1.00 0.00 C ATOM 1426 O ARG A 498 -2.178 12.627 4.606 1.00 0.00 O ATOM 1427 CB ARG A 498 0.981 12.846 3.434 1.00 0.00 C ATOM 1428 CG ARG A 498 2.260 13.619 3.155 1.00 0.00 C ATOM 1429 CD ARG A 498 2.217 14.292 1.792 1.00 0.00 C ATOM 1430 NE ARG A 498 3.362 15.175 1.582 1.00 0.00 N ATOM 1431 CZ ARG A 498 3.610 15.796 0.434 1.00 0.00 C ATOM 1432 NH1 ARG A 498 2.798 15.632 -0.601 1.00 0.00 N ATOM 1433 NH2 ARG A 498 4.671 16.584 0.320 1.00 0.00 N ATOM 0 H ARG A 498 0.097 13.507 5.858 1.00 0.00 H new ATOM 0 HA ARG A 498 -0.228 14.595 3.125 1.00 0.00 H new ATOM 0 HB2 ARG A 498 1.161 12.146 4.250 1.00 0.00 H new ATOM 0 HB3 ARG A 498 0.726 12.254 2.555 1.00 0.00 H new ATOM 0 HG2 ARG A 498 2.408 14.372 3.929 1.00 0.00 H new ATOM 0 HG3 ARG A 498 3.113 12.942 3.201 1.00 0.00 H new ATOM 0 HD2 ARG A 498 2.198 13.531 1.012 1.00 0.00 H new ATOM 0 HD3 ARG A 498 1.295 14.866 1.700 1.00 0.00 H new ATOM 0 HE ARG A 498 4.006 15.323 2.359 1.00 0.00 H new ATOM 0 HH11 ARG A 498 1.980 15.028 -0.517 1.00 0.00 H new ATOM 0 HH12 ARG A 498 2.991 16.110 -1.481 1.00 0.00 H new ATOM 0 HH21 ARG A 498 5.298 16.714 1.114 1.00 0.00 H new ATOM 0 HH22 ARG A 498 4.860 17.060 -0.562 1.00 0.00 H new ATOM 1447 N PHE A 499 -1.865 12.675 2.378 1.00 0.00 N ATOM 1448 CA PHE A 499 -3.088 11.939 2.081 1.00 0.00 C ATOM 1449 C PHE A 499 -2.768 10.581 1.463 1.00 0.00 C ATOM 1450 O PHE A 499 -1.967 10.483 0.534 1.00 0.00 O ATOM 1451 CB PHE A 499 -3.976 12.747 1.132 1.00 0.00 C ATOM 1452 CG PHE A 499 -5.315 12.114 0.880 1.00 0.00 C ATOM 1453 CD1 PHE A 499 -6.035 11.546 1.919 1.00 0.00 C ATOM 1454 CD2 PHE A 499 -5.854 12.086 -0.396 1.00 0.00 C ATOM 1455 CE1 PHE A 499 -7.267 10.963 1.691 1.00 0.00 C ATOM 1456 CE2 PHE A 499 -7.086 11.505 -0.630 1.00 0.00 C ATOM 1457 CZ PHE A 499 -7.793 10.942 0.414 1.00 0.00 C ATOM 0 H PHE A 499 -1.323 12.942 1.556 1.00 0.00 H new ATOM 0 HA PHE A 499 -3.622 11.776 3.017 1.00 0.00 H new ATOM 0 HB2 PHE A 499 -4.126 13.743 1.548 1.00 0.00 H new ATOM 0 HB3 PHE A 499 -3.458 12.873 0.181 1.00 0.00 H new ATOM 0 HD1 PHE A 499 -5.628 11.559 2.919 1.00 0.00 H new ATOM 0 HD2 PHE A 499 -5.305 12.523 -1.217 1.00 0.00 H new ATOM 0 HE1 PHE A 499 -7.818 10.524 2.510 1.00 0.00 H new ATOM 0 HE2 PHE A 499 -7.496 11.491 -1.629 1.00 0.00 H new ATOM 0 HZ PHE A 499 -8.755 10.486 0.232 1.00 0.00 H new ATOM 1467 N ILE A 500 -3.400 9.536 1.988 1.00 0.00 N ATOM 1468 CA ILE A 500 -3.184 8.184 1.489 1.00 0.00 C ATOM 1469 C ILE A 500 -4.495 7.547 1.040 1.00 0.00 C ATOM 1470 O ILE A 500 -5.559 7.848 1.581 1.00 0.00 O ATOM 1471 CB ILE A 500 -2.530 7.287 2.557 1.00 0.00 C ATOM 1472 CG1 ILE A 500 -1.051 7.646 2.719 1.00 0.00 C ATOM 1473 CG2 ILE A 500 -2.687 5.820 2.185 1.00 0.00 C ATOM 1474 CD1 ILE A 500 -0.821 9.071 3.171 1.00 0.00 C ATOM 0 H ILE A 500 -4.065 9.600 2.758 1.00 0.00 H new ATOM 0 HA ILE A 500 -2.512 8.267 0.635 1.00 0.00 H new ATOM 0 HB ILE A 500 -3.032 7.456 3.510 1.00 0.00 H new ATOM 0 HG12 ILE A 500 -0.598 6.967 3.441 1.00 0.00 H new ATOM 0 HG13 ILE A 500 -0.541 7.488 1.769 1.00 0.00 H new ATOM 0 HG21 ILE A 500 -2.220 5.199 2.949 1.00 0.00 H new ATOM 0 HG22 ILE A 500 -3.747 5.574 2.115 1.00 0.00 H new ATOM 0 HG23 ILE A 500 -2.207 5.635 1.224 1.00 0.00 H new ATOM 0 HD11 ILE A 500 0.249 9.255 3.265 1.00 0.00 H new ATOM 0 HD12 ILE A 500 -1.244 9.758 2.438 1.00 0.00 H new ATOM 0 HD13 ILE A 500 -1.302 9.229 4.136 1.00 0.00 H new ATOM 1486 N GLN A 501 -4.410 6.665 0.050 1.00 0.00 N ATOM 1487 CA GLN A 501 -5.590 5.985 -0.470 1.00 0.00 C ATOM 1488 C GLN A 501 -5.491 4.479 -0.250 1.00 0.00 C ATOM 1489 O GLN A 501 -4.401 3.907 -0.275 1.00 0.00 O ATOM 1490 CB GLN A 501 -5.762 6.284 -1.960 1.00 0.00 C ATOM 1491 CG GLN A 501 -6.536 7.562 -2.238 1.00 0.00 C ATOM 1492 CD GLN A 501 -6.552 7.927 -3.710 1.00 0.00 C ATOM 1493 OE1 GLN A 501 -6.441 7.060 -4.577 1.00 0.00 O ATOM 1494 NE2 GLN A 501 -6.691 9.216 -3.999 1.00 0.00 N ATOM 0 H GLN A 501 -3.537 6.405 -0.408 1.00 0.00 H new ATOM 0 HA GLN A 501 -6.460 6.357 0.071 1.00 0.00 H new ATOM 0 HB2 GLN A 501 -4.778 6.357 -2.423 1.00 0.00 H new ATOM 0 HB3 GLN A 501 -6.276 5.447 -2.433 1.00 0.00 H new ATOM 0 HG2 GLN A 501 -7.561 7.445 -1.885 1.00 0.00 H new ATOM 0 HG3 GLN A 501 -6.094 8.381 -1.669 1.00 0.00 H new ATOM 0 HE21 GLN A 501 -6.780 9.900 -3.248 1.00 0.00 H new ATOM 0 HE22 GLN A 501 -6.709 9.521 -4.972 1.00 0.00 H new ATOM 1503 N VAL A 502 -6.637 3.841 -0.035 1.00 0.00 N ATOM 1504 CA VAL A 502 -6.680 2.400 0.188 1.00 0.00 C ATOM 1505 C VAL A 502 -7.284 1.676 -1.009 1.00 0.00 C ATOM 1506 O VAL A 502 -8.383 2.004 -1.458 1.00 0.00 O ATOM 1507 CB VAL A 502 -7.494 2.052 1.449 1.00 0.00 C ATOM 1508 CG1 VAL A 502 -7.854 0.574 1.461 1.00 0.00 C ATOM 1509 CG2 VAL A 502 -6.722 2.432 2.703 1.00 0.00 C ATOM 0 H VAL A 502 -7.548 4.299 -0.010 1.00 0.00 H new ATOM 0 HA VAL A 502 -5.650 2.070 0.326 1.00 0.00 H new ATOM 0 HB VAL A 502 -8.420 2.627 1.433 1.00 0.00 H new ATOM 0 HG11 VAL A 502 -8.429 0.347 2.359 1.00 0.00 H new ATOM 0 HG12 VAL A 502 -8.450 0.337 0.579 1.00 0.00 H new ATOM 0 HG13 VAL A 502 -6.942 -0.023 1.453 1.00 0.00 H new ATOM 0 HG21 VAL A 502 -7.312 2.179 3.584 1.00 0.00 H new ATOM 0 HG22 VAL A 502 -5.779 1.886 2.729 1.00 0.00 H new ATOM 0 HG23 VAL A 502 -6.521 3.503 2.696 1.00 0.00 H new ATOM 1519 N HIS A 503 -6.559 0.688 -1.524 1.00 0.00 N ATOM 1520 CA HIS A 503 -7.023 -0.085 -2.670 1.00 0.00 C ATOM 1521 C HIS A 503 -6.634 -1.553 -2.530 1.00 0.00 C ATOM 1522 O HIS A 503 -5.474 -1.893 -2.293 1.00 0.00 O ATOM 1523 CB HIS A 503 -6.445 0.487 -3.965 1.00 0.00 C ATOM 1524 CG HIS A 503 -7.104 1.758 -4.406 1.00 0.00 C ATOM 1525 ND1 HIS A 503 -8.450 1.848 -4.693 1.00 0.00 N ATOM 1526 CD2 HIS A 503 -6.595 2.996 -4.606 1.00 0.00 C ATOM 1527 CE1 HIS A 503 -8.740 3.085 -5.052 1.00 0.00 C ATOM 1528 NE2 HIS A 503 -7.631 3.802 -5.008 1.00 0.00 N ATOM 0 H HIS A 503 -5.647 0.404 -1.165 1.00 0.00 H new ATOM 0 HA HIS A 503 -8.110 -0.018 -2.705 1.00 0.00 H new ATOM 0 HB2 HIS A 503 -5.379 0.669 -3.828 1.00 0.00 H new ATOM 0 HB3 HIS A 503 -6.543 -0.256 -4.756 1.00 0.00 H new ATOM 0 HD2 HIS A 503 -5.565 3.294 -4.474 1.00 0.00 H new ATOM 0 HE1 HIS A 503 -9.717 3.449 -5.334 1.00 0.00 H new ATOM 0 HE2 HIS A 503 -7.557 4.793 -5.236 1.00 0.00 H new ATOM 1537 N PRO A 504 -7.624 -2.446 -2.678 1.00 0.00 N ATOM 1538 CA PRO A 504 -7.408 -3.892 -2.572 1.00 0.00 C ATOM 1539 C PRO A 504 -6.602 -4.445 -3.741 1.00 0.00 C ATOM 1540 O PRO A 504 -6.811 -4.056 -4.891 1.00 0.00 O ATOM 1541 CB PRO A 504 -8.828 -4.463 -2.583 1.00 0.00 C ATOM 1542 CG PRO A 504 -9.642 -3.443 -3.301 1.00 0.00 C ATOM 1543 CD PRO A 504 -9.030 -2.112 -2.962 1.00 0.00 C ATOM 0 HA PRO A 504 -6.835 -4.155 -1.683 1.00 0.00 H new ATOM 0 HB2 PRO A 504 -8.863 -5.427 -3.091 1.00 0.00 H new ATOM 0 HB3 PRO A 504 -9.198 -4.623 -1.570 1.00 0.00 H new ATOM 0 HG2 PRO A 504 -9.626 -3.617 -4.377 1.00 0.00 H new ATOM 0 HG3 PRO A 504 -10.685 -3.484 -2.987 1.00 0.00 H new ATOM 0 HD2 PRO A 504 -9.117 -1.407 -3.789 1.00 0.00 H new ATOM 0 HD3 PRO A 504 -9.516 -1.654 -2.101 1.00 0.00 H new ATOM 1551 N ILE A 505 -5.681 -5.355 -3.441 1.00 0.00 N ATOM 1552 CA ILE A 505 -4.844 -5.962 -4.468 1.00 0.00 C ATOM 1553 C ILE A 505 -4.432 -7.377 -4.076 1.00 0.00 C ATOM 1554 O ILE A 505 -4.071 -7.635 -2.926 1.00 0.00 O ATOM 1555 CB ILE A 505 -3.579 -5.125 -4.732 1.00 0.00 C ATOM 1556 CG1 ILE A 505 -2.877 -5.609 -6.003 1.00 0.00 C ATOM 1557 CG2 ILE A 505 -2.637 -5.198 -3.539 1.00 0.00 C ATOM 1558 CD1 ILE A 505 -1.667 -4.781 -6.377 1.00 0.00 C ATOM 0 H ILE A 505 -5.496 -5.688 -2.495 1.00 0.00 H new ATOM 0 HA ILE A 505 -5.441 -5.999 -5.379 1.00 0.00 H new ATOM 0 HB ILE A 505 -3.872 -4.085 -4.875 1.00 0.00 H new ATOM 0 HG12 ILE A 505 -2.570 -6.646 -5.866 1.00 0.00 H new ATOM 0 HG13 ILE A 505 -3.588 -5.593 -6.829 1.00 0.00 H new ATOM 0 HG21 ILE A 505 -1.747 -4.601 -3.741 1.00 0.00 H new ATOM 0 HG22 ILE A 505 -3.141 -4.810 -2.653 1.00 0.00 H new ATOM 0 HG23 ILE A 505 -2.347 -6.235 -3.367 1.00 0.00 H new ATOM 0 HD11 ILE A 505 -1.220 -5.181 -7.287 1.00 0.00 H new ATOM 0 HD12 ILE A 505 -1.971 -3.748 -6.546 1.00 0.00 H new ATOM 0 HD13 ILE A 505 -0.937 -4.817 -5.568 1.00 0.00 H new ATOM 1570 N THR A 506 -4.485 -8.292 -5.038 1.00 0.00 N ATOM 1571 CA THR A 506 -4.116 -9.681 -4.794 1.00 0.00 C ATOM 1572 C THR A 506 -2.615 -9.820 -4.570 1.00 0.00 C ATOM 1573 O THR A 506 -1.826 -9.011 -5.059 1.00 0.00 O ATOM 1574 CB THR A 506 -4.535 -10.587 -5.967 1.00 0.00 C ATOM 1575 OG1 THR A 506 -4.318 -9.912 -7.211 1.00 0.00 O ATOM 1576 CG2 THR A 506 -5.999 -10.984 -5.848 1.00 0.00 C ATOM 0 H THR A 506 -4.780 -8.096 -5.995 1.00 0.00 H new ATOM 0 HA THR A 506 -4.645 -9.996 -3.894 1.00 0.00 H new ATOM 0 HB THR A 506 -3.926 -11.490 -5.934 1.00 0.00 H new ATOM 0 HG1 THR A 506 -4.585 -10.496 -7.951 1.00 0.00 H new ATOM 0 HG21 THR A 506 -6.272 -11.624 -6.687 1.00 0.00 H new ATOM 0 HG22 THR A 506 -6.155 -11.524 -4.914 1.00 0.00 H new ATOM 0 HG23 THR A 506 -6.621 -10.089 -5.857 1.00 0.00 H new ATOM 1584 N LYS A 507 -2.225 -10.851 -3.829 1.00 0.00 N ATOM 1585 CA LYS A 507 -0.817 -11.098 -3.541 1.00 0.00 C ATOM 1586 C LYS A 507 0.037 -10.892 -4.787 1.00 0.00 C ATOM 1587 O LYS A 507 0.995 -10.118 -4.774 1.00 0.00 O ATOM 1588 CB LYS A 507 -0.627 -12.520 -3.008 1.00 0.00 C ATOM 1589 CG LYS A 507 0.699 -12.731 -2.297 1.00 0.00 C ATOM 1590 CD LYS A 507 0.603 -12.374 -0.823 1.00 0.00 C ATOM 1591 CE LYS A 507 1.910 -12.654 -0.096 1.00 0.00 C ATOM 1592 NZ LYS A 507 1.783 -12.445 1.373 1.00 0.00 N ATOM 0 H LYS A 507 -2.865 -11.530 -3.416 1.00 0.00 H new ATOM 0 HA LYS A 507 -0.496 -10.386 -2.781 1.00 0.00 H new ATOM 0 HB2 LYS A 507 -1.440 -12.753 -2.320 1.00 0.00 H new ATOM 0 HB3 LYS A 507 -0.701 -13.223 -3.838 1.00 0.00 H new ATOM 0 HG2 LYS A 507 1.008 -13.771 -2.401 1.00 0.00 H new ATOM 0 HG3 LYS A 507 1.468 -12.121 -2.771 1.00 0.00 H new ATOM 0 HD2 LYS A 507 0.346 -11.320 -0.719 1.00 0.00 H new ATOM 0 HD3 LYS A 507 -0.202 -12.946 -0.361 1.00 0.00 H new ATOM 0 HE2 LYS A 507 2.222 -13.680 -0.291 1.00 0.00 H new ATOM 0 HE3 LYS A 507 2.691 -12.003 -0.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 507 2.619 -12.835 1.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 507 1.712 -11.427 1.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 507 0.929 -12.926 1.720 1.00 0.00 H new ATOM 1606 N LYS A 508 -0.315 -11.587 -5.862 1.00 0.00 N ATOM 1607 CA LYS A 508 0.417 -11.478 -7.119 1.00 0.00 C ATOM 1608 C LYS A 508 0.621 -10.017 -7.505 1.00 0.00 C ATOM 1609 O LYS A 508 1.751 -9.537 -7.583 1.00 0.00 O ATOM 1610 CB LYS A 508 -0.330 -12.212 -8.234 1.00 0.00 C ATOM 1611 CG LYS A 508 0.336 -12.093 -9.594 1.00 0.00 C ATOM 1612 CD LYS A 508 -0.577 -12.580 -10.707 1.00 0.00 C ATOM 1613 CE LYS A 508 -1.822 -11.714 -10.825 1.00 0.00 C ATOM 1614 NZ LYS A 508 -2.553 -11.965 -12.098 1.00 0.00 N ATOM 0 H LYS A 508 -1.104 -12.233 -5.889 1.00 0.00 H new ATOM 0 HA LYS A 508 1.395 -11.939 -6.982 1.00 0.00 H new ATOM 0 HB2 LYS A 508 -0.413 -13.266 -7.971 1.00 0.00 H new ATOM 0 HB3 LYS A 508 -1.344 -11.819 -8.300 1.00 0.00 H new ATOM 0 HG2 LYS A 508 0.611 -11.054 -9.776 1.00 0.00 H new ATOM 0 HG3 LYS A 508 1.259 -12.672 -9.600 1.00 0.00 H new ATOM 0 HD2 LYS A 508 -0.036 -12.572 -11.653 1.00 0.00 H new ATOM 0 HD3 LYS A 508 -0.868 -13.613 -10.515 1.00 0.00 H new ATOM 0 HE2 LYS A 508 -2.483 -11.912 -9.981 1.00 0.00 H new ATOM 0 HE3 LYS A 508 -1.540 -10.663 -10.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 -3.395 -11.356 -12.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 -1.931 -11.752 -12.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 -2.845 -12.962 -12.140 1.00 0.00 H new ATOM 1628 N GLY A 509 -0.481 -9.313 -7.744 1.00 0.00 N ATOM 1629 CA GLY A 509 -0.401 -7.913 -8.118 1.00 0.00 C ATOM 1630 C GLY A 509 0.502 -7.118 -7.196 1.00 0.00 C ATOM 1631 O GLY A 509 1.280 -6.279 -7.651 1.00 0.00 O ATOM 0 H GLY A 509 -1.428 -9.687 -7.685 1.00 0.00 H new ATOM 0 HA2 GLY A 509 -0.032 -7.834 -9.140 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -1.401 -7.479 -8.106 1.00 0.00 H new ATOM 1635 N MET A 510 0.400 -7.381 -5.898 1.00 0.00 N ATOM 1636 CA MET A 510 1.215 -6.683 -4.910 1.00 0.00 C ATOM 1637 C MET A 510 2.696 -6.979 -5.121 1.00 0.00 C ATOM 1638 O MET A 510 3.535 -6.080 -5.052 1.00 0.00 O ATOM 1639 CB MET A 510 0.798 -7.087 -3.495 1.00 0.00 C ATOM 1640 CG MET A 510 1.501 -6.295 -2.405 1.00 0.00 C ATOM 1641 SD MET A 510 1.394 -7.091 -0.790 1.00 0.00 S ATOM 1642 CE MET A 510 2.207 -8.651 -1.127 1.00 0.00 C ATOM 0 H MET A 510 -0.239 -8.072 -5.505 1.00 0.00 H new ATOM 0 HA MET A 510 1.055 -5.612 -5.035 1.00 0.00 H new ATOM 0 HB2 MET A 510 -0.279 -6.956 -3.391 1.00 0.00 H new ATOM 0 HB3 MET A 510 1.005 -8.148 -3.353 1.00 0.00 H new ATOM 0 HG2 MET A 510 2.549 -6.166 -2.674 1.00 0.00 H new ATOM 0 HG3 MET A 510 1.063 -5.299 -2.345 1.00 0.00 H new ATOM 0 HE1 MET A 510 2.707 -9.003 -0.225 1.00 0.00 H new ATOM 0 HE2 MET A 510 1.467 -9.386 -1.442 1.00 0.00 H new ATOM 0 HE3 MET A 510 2.943 -8.514 -1.920 1.00 0.00 H new ATOM 1652 N LEU A 511 3.012 -8.243 -5.377 1.00 0.00 N ATOM 1653 CA LEU A 511 4.393 -8.658 -5.598 1.00 0.00 C ATOM 1654 C LEU A 511 4.904 -8.156 -6.945 1.00 0.00 C ATOM 1655 O LEU A 511 6.086 -7.852 -7.096 1.00 0.00 O ATOM 1656 CB LEU A 511 4.505 -10.182 -5.533 1.00 0.00 C ATOM 1657 CG LEU A 511 4.172 -10.823 -4.185 1.00 0.00 C ATOM 1658 CD1 LEU A 511 3.920 -12.314 -4.350 1.00 0.00 C ATOM 1659 CD2 LEU A 511 5.292 -10.577 -3.186 1.00 0.00 C ATOM 0 H LEU A 511 2.330 -8.999 -5.437 1.00 0.00 H new ATOM 0 HA LEU A 511 5.008 -8.221 -4.811 1.00 0.00 H new ATOM 0 HB2 LEU A 511 3.844 -10.607 -6.288 1.00 0.00 H new ATOM 0 HB3 LEU A 511 5.522 -10.463 -5.805 1.00 0.00 H new ATOM 0 HG LEU A 511 3.262 -10.362 -3.801 1.00 0.00 H new ATOM 0 HD11 LEU A 511 3.685 -12.753 -3.380 1.00 0.00 H new ATOM 0 HD12 LEU A 511 3.083 -12.468 -5.031 1.00 0.00 H new ATOM 0 HD13 LEU A 511 4.812 -12.791 -4.757 1.00 0.00 H new ATOM 0 HD21 LEU A 511 5.038 -11.040 -2.233 1.00 0.00 H new ATOM 0 HD22 LEU A 511 6.218 -11.010 -3.564 1.00 0.00 H new ATOM 0 HD23 LEU A 511 5.424 -9.504 -3.044 1.00 0.00 H new ATOM 1671 N GLU A 512 4.003 -8.071 -7.919 1.00 0.00 N ATOM 1672 CA GLU A 512 4.364 -7.604 -9.253 1.00 0.00 C ATOM 1673 C GLU A 512 4.990 -6.214 -9.191 1.00 0.00 C ATOM 1674 O GLU A 512 6.000 -5.946 -9.843 1.00 0.00 O ATOM 1675 CB GLU A 512 3.132 -7.581 -10.159 1.00 0.00 C ATOM 1676 CG GLU A 512 2.835 -8.918 -10.817 1.00 0.00 C ATOM 1677 CD GLU A 512 1.894 -8.791 -11.999 1.00 0.00 C ATOM 1678 OE1 GLU A 512 1.841 -7.698 -12.601 1.00 0.00 O ATOM 1679 OE2 GLU A 512 1.211 -9.785 -12.323 1.00 0.00 O ATOM 0 H GLU A 512 3.020 -8.319 -7.810 1.00 0.00 H new ATOM 0 HA GLU A 512 5.098 -8.296 -9.667 1.00 0.00 H new ATOM 0 HB2 GLU A 512 2.266 -7.274 -9.573 1.00 0.00 H new ATOM 0 HB3 GLU A 512 3.275 -6.828 -10.934 1.00 0.00 H new ATOM 0 HG2 GLU A 512 3.769 -9.371 -11.148 1.00 0.00 H new ATOM 0 HG3 GLU A 512 2.398 -9.592 -10.080 1.00 0.00 H new ATOM 1686 N LYS A 513 4.384 -5.332 -8.404 1.00 0.00 N ATOM 1687 CA LYS A 513 4.880 -3.969 -8.255 1.00 0.00 C ATOM 1688 C LYS A 513 6.191 -3.950 -7.476 1.00 0.00 C ATOM 1689 O LYS A 513 7.187 -3.387 -7.933 1.00 0.00 O ATOM 1690 CB LYS A 513 3.840 -3.100 -7.546 1.00 0.00 C ATOM 1691 CG LYS A 513 2.862 -2.427 -8.493 1.00 0.00 C ATOM 1692 CD LYS A 513 1.645 -1.895 -7.753 1.00 0.00 C ATOM 1693 CE LYS A 513 0.777 -1.033 -8.656 1.00 0.00 C ATOM 1694 NZ LYS A 513 1.320 0.347 -8.795 1.00 0.00 N ATOM 0 H LYS A 513 3.547 -5.537 -7.858 1.00 0.00 H new ATOM 0 HA LYS A 513 5.063 -3.565 -9.251 1.00 0.00 H new ATOM 0 HB2 LYS A 513 3.283 -3.717 -6.841 1.00 0.00 H new ATOM 0 HB3 LYS A 513 4.354 -2.335 -6.964 1.00 0.00 H new ATOM 0 HG2 LYS A 513 3.361 -1.608 -9.011 1.00 0.00 H new ATOM 0 HG3 LYS A 513 2.543 -3.139 -9.255 1.00 0.00 H new ATOM 0 HD2 LYS A 513 1.057 -2.729 -7.370 1.00 0.00 H new ATOM 0 HD3 LYS A 513 1.968 -1.311 -6.891 1.00 0.00 H new ATOM 0 HE2 LYS A 513 0.705 -1.496 -9.640 1.00 0.00 H new ATOM 0 HE3 LYS A 513 -0.234 -0.986 -8.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 513 0.849 0.827 -9.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 513 1.147 0.878 -7.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 513 2.343 0.301 -8.976 1.00 0.00 H new ATOM 1708 N ILE A 514 6.185 -4.568 -6.300 1.00 0.00 N ATOM 1709 CA ILE A 514 7.375 -4.624 -5.460 1.00 0.00 C ATOM 1710 C ILE A 514 8.620 -4.919 -6.289 1.00 0.00 C ATOM 1711 O ILE A 514 9.674 -4.318 -6.081 1.00 0.00 O ATOM 1712 CB ILE A 514 7.238 -5.693 -4.360 1.00 0.00 C ATOM 1713 CG1 ILE A 514 6.071 -5.354 -3.431 1.00 0.00 C ATOM 1714 CG2 ILE A 514 8.533 -5.810 -3.571 1.00 0.00 C ATOM 1715 CD1 ILE A 514 5.588 -6.531 -2.612 1.00 0.00 C ATOM 0 H ILE A 514 5.369 -5.037 -5.907 1.00 0.00 H new ATOM 0 HA ILE A 514 7.477 -3.645 -4.992 1.00 0.00 H new ATOM 0 HB ILE A 514 7.035 -6.654 -4.832 1.00 0.00 H new ATOM 0 HG12 ILE A 514 6.375 -4.553 -2.757 1.00 0.00 H new ATOM 0 HG13 ILE A 514 5.242 -4.972 -4.027 1.00 0.00 H new ATOM 0 HG21 ILE A 514 8.420 -6.569 -2.797 1.00 0.00 H new ATOM 0 HG22 ILE A 514 9.344 -6.093 -4.242 1.00 0.00 H new ATOM 0 HG23 ILE A 514 8.764 -4.851 -3.107 1.00 0.00 H new ATOM 0 HD11 ILE A 514 4.760 -6.217 -1.977 1.00 0.00 H new ATOM 0 HD12 ILE A 514 5.253 -7.325 -3.279 1.00 0.00 H new ATOM 0 HD13 ILE A 514 6.403 -6.900 -1.989 1.00 0.00 H new ATOM 1727 N ASP A 515 8.490 -5.847 -7.231 1.00 0.00 N ATOM 1728 CA ASP A 515 9.604 -6.221 -8.094 1.00 0.00 C ATOM 1729 C ASP A 515 10.095 -5.021 -8.899 1.00 0.00 C ATOM 1730 O ASP A 515 11.292 -4.739 -8.943 1.00 0.00 O ATOM 1731 CB ASP A 515 9.188 -7.349 -9.040 1.00 0.00 C ATOM 1732 CG ASP A 515 10.351 -8.246 -9.418 1.00 0.00 C ATOM 1733 OD1 ASP A 515 11.216 -8.493 -8.551 1.00 0.00 O ATOM 1734 OD2 ASP A 515 10.395 -8.701 -10.579 1.00 0.00 O ATOM 0 H ASP A 515 7.624 -6.354 -7.416 1.00 0.00 H new ATOM 0 HA ASP A 515 10.420 -6.570 -7.461 1.00 0.00 H new ATOM 0 HB2 ASP A 515 8.410 -7.948 -8.567 1.00 0.00 H new ATOM 0 HB3 ASP A 515 8.755 -6.920 -9.944 1.00 0.00 H new ATOM 1739 N MET A 516 9.162 -4.320 -9.534 1.00 0.00 N ATOM 1740 CA MET A 516 9.500 -3.151 -10.337 1.00 0.00 C ATOM 1741 C MET A 516 10.258 -2.121 -9.505 1.00 0.00 C ATOM 1742 O MET A 516 11.256 -1.558 -9.957 1.00 0.00 O ATOM 1743 CB MET A 516 8.232 -2.521 -10.918 1.00 0.00 C ATOM 1744 CG MET A 516 7.246 -3.538 -11.469 1.00 0.00 C ATOM 1745 SD MET A 516 6.206 -2.859 -12.777 1.00 0.00 S ATOM 1746 CE MET A 516 5.312 -1.595 -11.876 1.00 0.00 C ATOM 0 H MET A 516 8.167 -4.541 -9.508 1.00 0.00 H new ATOM 0 HA MET A 516 10.143 -3.476 -11.155 1.00 0.00 H new ATOM 0 HB2 MET A 516 7.740 -1.933 -10.143 1.00 0.00 H new ATOM 0 HB3 MET A 516 8.511 -1.830 -11.713 1.00 0.00 H new ATOM 0 HG2 MET A 516 7.794 -4.397 -11.855 1.00 0.00 H new ATOM 0 HG3 MET A 516 6.614 -3.901 -10.659 1.00 0.00 H new ATOM 0 HE1 MET A 516 4.576 -1.132 -12.533 1.00 0.00 H new ATOM 0 HE2 MET A 516 4.805 -2.046 -11.023 1.00 0.00 H new ATOM 0 HE3 MET A 516 6.011 -0.837 -11.523 1.00 0.00 H new ATOM 1756 N ILE A 517 9.778 -1.879 -8.290 1.00 0.00 N ATOM 1757 CA ILE A 517 10.411 -0.917 -7.396 1.00 0.00 C ATOM 1758 C ILE A 517 11.858 -1.306 -7.108 1.00 0.00 C ATOM 1759 O ILE A 517 12.779 -0.522 -7.337 1.00 0.00 O ATOM 1760 CB ILE A 517 9.648 -0.799 -6.064 1.00 0.00 C ATOM 1761 CG1 ILE A 517 8.194 -0.396 -6.319 1.00 0.00 C ATOM 1762 CG2 ILE A 517 10.329 0.209 -5.151 1.00 0.00 C ATOM 1763 CD1 ILE A 517 7.241 -0.857 -5.238 1.00 0.00 C ATOM 0 H ILE A 517 8.953 -2.336 -7.902 1.00 0.00 H new ATOM 0 HA ILE A 517 10.390 0.048 -7.903 1.00 0.00 H new ATOM 0 HB ILE A 517 9.656 -1.771 -5.570 1.00 0.00 H new ATOM 0 HG12 ILE A 517 8.136 0.689 -6.405 1.00 0.00 H new ATOM 0 HG13 ILE A 517 7.873 -0.809 -7.275 1.00 0.00 H new ATOM 0 HG21 ILE A 517 9.778 0.281 -4.213 1.00 0.00 H new ATOM 0 HG22 ILE A 517 11.350 -0.115 -4.948 1.00 0.00 H new ATOM 0 HG23 ILE A 517 10.348 1.185 -5.637 1.00 0.00 H new ATOM 0 HD11 ILE A 517 6.229 -0.536 -5.484 1.00 0.00 H new ATOM 0 HD12 ILE A 517 7.270 -1.944 -5.167 1.00 0.00 H new ATOM 0 HD13 ILE A 517 7.537 -0.423 -4.283 1.00 0.00 H new ATOM 1775 N ARG A 518 12.049 -2.520 -6.604 1.00 0.00 N ATOM 1776 CA ARG A 518 13.383 -3.013 -6.284 1.00 0.00 C ATOM 1777 C ARG A 518 14.337 -2.800 -7.456 1.00 0.00 C ATOM 1778 O ARG A 518 15.378 -2.158 -7.315 1.00 0.00 O ATOM 1779 CB ARG A 518 13.328 -4.498 -5.921 1.00 0.00 C ATOM 1780 CG ARG A 518 12.585 -4.782 -4.626 1.00 0.00 C ATOM 1781 CD ARG A 518 12.139 -6.233 -4.546 1.00 0.00 C ATOM 1782 NE ARG A 518 13.232 -7.122 -4.163 1.00 0.00 N ATOM 1783 CZ ARG A 518 13.133 -8.446 -4.150 1.00 0.00 C ATOM 1784 NH1 ARG A 518 11.996 -9.033 -4.496 1.00 0.00 N ATOM 1785 NH2 ARG A 518 14.173 -9.187 -3.789 1.00 0.00 N ATOM 0 H ARG A 518 11.297 -3.181 -6.408 1.00 0.00 H new ATOM 0 HA ARG A 518 13.755 -2.450 -5.428 1.00 0.00 H new ATOM 0 HB2 ARG A 518 12.847 -5.044 -6.733 1.00 0.00 H new ATOM 0 HB3 ARG A 518 14.345 -4.881 -5.838 1.00 0.00 H new ATOM 0 HG2 ARG A 518 13.229 -4.551 -3.778 1.00 0.00 H new ATOM 0 HG3 ARG A 518 11.716 -4.129 -4.553 1.00 0.00 H new ATOM 0 HD2 ARG A 518 11.328 -6.323 -3.823 1.00 0.00 H new ATOM 0 HD3 ARG A 518 11.741 -6.544 -5.512 1.00 0.00 H new ATOM 0 HE ARG A 518 14.121 -6.703 -3.890 1.00 0.00 H new ATOM 0 HH11 ARG A 518 11.194 -8.467 -4.773 1.00 0.00 H new ATOM 0 HH12 ARG A 518 11.923 -10.050 -4.485 1.00 0.00 H new ATOM 0 HH21 ARG A 518 15.050 -8.740 -3.521 1.00 0.00 H new ATOM 0 HH22 ARG A 518 14.096 -10.204 -3.779 1.00 0.00 H new ATOM 1799 N LYS A 519 13.975 -3.344 -8.613 1.00 0.00 N ATOM 1800 CA LYS A 519 14.797 -3.214 -9.811 1.00 0.00 C ATOM 1801 C LYS A 519 15.362 -1.802 -9.931 1.00 0.00 C ATOM 1802 O LYS A 519 16.536 -1.620 -10.255 1.00 0.00 O ATOM 1803 CB LYS A 519 13.976 -3.554 -11.057 1.00 0.00 C ATOM 1804 CG LYS A 519 13.528 -5.004 -11.113 1.00 0.00 C ATOM 1805 CD LYS A 519 12.392 -5.199 -12.103 1.00 0.00 C ATOM 1806 CE LYS A 519 12.907 -5.291 -13.531 1.00 0.00 C ATOM 1807 NZ LYS A 519 11.795 -5.361 -14.519 1.00 0.00 N ATOM 0 H LYS A 519 13.117 -3.880 -8.747 1.00 0.00 H new ATOM 0 HA LYS A 519 15.629 -3.914 -9.729 1.00 0.00 H new ATOM 0 HB2 LYS A 519 13.098 -2.910 -11.090 1.00 0.00 H new ATOM 0 HB3 LYS A 519 14.569 -3.331 -11.944 1.00 0.00 H new ATOM 0 HG2 LYS A 519 14.370 -5.635 -11.396 1.00 0.00 H new ATOM 0 HG3 LYS A 519 13.207 -5.325 -10.122 1.00 0.00 H new ATOM 0 HD2 LYS A 519 11.843 -6.107 -11.854 1.00 0.00 H new ATOM 0 HD3 LYS A 519 11.690 -4.369 -12.021 1.00 0.00 H new ATOM 0 HE2 LYS A 519 13.532 -4.424 -13.748 1.00 0.00 H new ATOM 0 HE3 LYS A 519 13.539 -6.173 -13.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 519 12.188 -5.423 -15.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 519 11.213 -6.202 -14.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 519 11.206 -4.507 -14.440 1.00 0.00 H new ATOM 1821 N ARG A 520 14.521 -0.808 -9.668 1.00 0.00 N ATOM 1822 CA ARG A 520 14.938 0.587 -9.747 1.00 0.00 C ATOM 1823 C ARG A 520 16.189 0.829 -8.906 1.00 0.00 C ATOM 1824 O ARG A 520 17.110 1.527 -9.332 1.00 0.00 O ATOM 1825 CB ARG A 520 13.809 1.506 -9.277 1.00 0.00 C ATOM 1826 CG ARG A 520 12.503 1.299 -10.026 1.00 0.00 C ATOM 1827 CD ARG A 520 12.418 2.192 -11.254 1.00 0.00 C ATOM 1828 NE ARG A 520 11.528 1.639 -12.272 1.00 0.00 N ATOM 1829 CZ ARG A 520 11.299 2.222 -13.443 1.00 0.00 C ATOM 1830 NH1 ARG A 520 11.892 3.370 -13.743 1.00 0.00 N ATOM 1831 NH2 ARG A 520 10.475 1.658 -14.317 1.00 0.00 N ATOM 0 H ARG A 520 13.547 -0.942 -9.398 1.00 0.00 H new ATOM 0 HA ARG A 520 15.171 0.812 -10.788 1.00 0.00 H new ATOM 0 HB2 ARG A 520 13.638 1.342 -8.213 1.00 0.00 H new ATOM 0 HB3 ARG A 520 14.124 2.543 -9.393 1.00 0.00 H new ATOM 0 HG2 ARG A 520 12.416 0.255 -10.327 1.00 0.00 H new ATOM 0 HG3 ARG A 520 11.664 1.510 -9.363 1.00 0.00 H new ATOM 0 HD2 ARG A 520 12.063 3.180 -10.960 1.00 0.00 H new ATOM 0 HD3 ARG A 520 13.414 2.324 -11.676 1.00 0.00 H new ATOM 0 HE ARG A 520 11.057 0.757 -12.072 1.00 0.00 H new ATOM 0 HH11 ARG A 520 12.526 3.807 -13.074 1.00 0.00 H new ATOM 0 HH12 ARG A 520 11.714 3.816 -14.643 1.00 0.00 H new ATOM 0 HH21 ARG A 520 10.017 0.776 -14.090 1.00 0.00 H new ATOM 0 HH22 ARG A 520 10.300 2.107 -15.216 1.00 0.00 H new ATOM 1845 N LEU A 521 16.214 0.248 -7.712 1.00 0.00 N ATOM 1846 CA LEU A 521 17.351 0.401 -6.810 1.00 0.00 C ATOM 1847 C LEU A 521 18.465 -0.576 -7.170 1.00 0.00 C ATOM 1848 O LEU A 521 19.593 -0.170 -7.448 1.00 0.00 O ATOM 1849 CB LEU A 521 16.912 0.181 -5.362 1.00 0.00 C ATOM 1850 CG LEU A 521 15.859 1.151 -4.825 1.00 0.00 C ATOM 1851 CD1 LEU A 521 15.196 0.583 -3.579 1.00 0.00 C ATOM 1852 CD2 LEU A 521 16.485 2.506 -4.528 1.00 0.00 C ATOM 0 H LEU A 521 15.460 -0.333 -7.345 1.00 0.00 H new ATOM 0 HA LEU A 521 17.734 1.416 -6.916 1.00 0.00 H new ATOM 0 HB2 LEU A 521 16.523 -0.833 -5.272 1.00 0.00 H new ATOM 0 HB3 LEU A 521 17.793 0.242 -4.723 1.00 0.00 H new ATOM 0 HG LEU A 521 15.093 1.286 -5.589 1.00 0.00 H new ATOM 0 HD11 LEU A 521 14.450 1.287 -3.211 1.00 0.00 H new ATOM 0 HD12 LEU A 521 14.713 -0.363 -3.823 1.00 0.00 H new ATOM 0 HD13 LEU A 521 15.950 0.418 -2.809 1.00 0.00 H new ATOM 0 HD21 LEU A 521 15.721 3.184 -4.147 1.00 0.00 H new ATOM 0 HD22 LEU A 521 17.271 2.388 -3.782 1.00 0.00 H new ATOM 0 HD23 LEU A 521 16.912 2.918 -5.442 1.00 0.00 H new ATOM 1864 N GLN A 522 18.141 -1.865 -7.164 1.00 0.00 N ATOM 1865 CA GLN A 522 19.115 -2.900 -7.491 1.00 0.00 C ATOM 1866 C GLN A 522 20.057 -2.430 -8.594 1.00 0.00 C ATOM 1867 O GLN A 522 21.278 -2.494 -8.450 1.00 0.00 O ATOM 1868 CB GLN A 522 18.402 -4.182 -7.924 1.00 0.00 C ATOM 1869 CG GLN A 522 17.693 -4.898 -6.786 1.00 0.00 C ATOM 1870 CD GLN A 522 18.638 -5.300 -5.671 1.00 0.00 C ATOM 1871 OE1 GLN A 522 19.400 -6.258 -5.802 1.00 0.00 O ATOM 1872 NE2 GLN A 522 18.593 -4.567 -4.564 1.00 0.00 N ATOM 0 H GLN A 522 17.211 -2.218 -6.936 1.00 0.00 H new ATOM 0 HA GLN A 522 19.705 -3.105 -6.598 1.00 0.00 H new ATOM 0 HB2 GLN A 522 17.675 -3.939 -8.699 1.00 0.00 H new ATOM 0 HB3 GLN A 522 19.130 -4.859 -8.371 1.00 0.00 H new ATOM 0 HG2 GLN A 522 16.916 -4.249 -6.382 1.00 0.00 H new ATOM 0 HG3 GLN A 522 17.196 -5.787 -7.175 1.00 0.00 H new ATOM 0 HE21 GLN A 522 17.946 -3.781 -4.498 1.00 0.00 H new ATOM 0 HE22 GLN A 522 19.206 -4.790 -3.780 1.00 0.00 H new ATOM 1881 N SER A 523 19.483 -1.959 -9.696 1.00 0.00 N ATOM 1882 CA SER A 523 20.272 -1.483 -10.826 1.00 0.00 C ATOM 1883 C SER A 523 21.147 -2.600 -11.387 1.00 0.00 C ATOM 1884 O SER A 523 22.313 -2.385 -11.715 1.00 0.00 O ATOM 1885 CB SER A 523 21.145 -0.299 -10.403 1.00 0.00 C ATOM 1886 OG SER A 523 20.431 0.921 -10.502 1.00 0.00 O ATOM 0 H SER A 523 18.474 -1.897 -9.831 1.00 0.00 H new ATOM 0 HA SER A 523 19.584 -1.158 -11.606 1.00 0.00 H new ATOM 0 HB2 SER A 523 21.486 -0.442 -9.378 1.00 0.00 H new ATOM 0 HB3 SER A 523 22.034 -0.256 -11.032 1.00 0.00 H new ATOM 0 HG SER A 523 21.009 1.662 -10.225 1.00 0.00 H new ATOM 1892 N GLY A 524 20.574 -3.795 -11.494 1.00 0.00 N ATOM 1893 CA GLY A 524 21.315 -4.929 -12.015 1.00 0.00 C ATOM 1894 C GLY A 524 20.479 -6.192 -12.069 1.00 0.00 C ATOM 1895 O GLY A 524 19.328 -6.219 -11.634 1.00 0.00 O ATOM 0 H GLY A 524 19.610 -3.998 -11.229 1.00 0.00 H new ATOM 0 HA2 GLY A 524 21.677 -4.694 -13.016 1.00 0.00 H new ATOM 0 HA3 GLY A 524 22.192 -5.104 -11.391 1.00 0.00 H new ATOM 1899 N PRO A 525 21.063 -7.269 -12.615 1.00 0.00 N ATOM 1900 CA PRO A 525 20.381 -8.561 -12.738 1.00 0.00 C ATOM 1901 C PRO A 525 20.172 -9.238 -11.388 1.00 0.00 C ATOM 1902 O PRO A 525 20.557 -8.702 -10.348 1.00 0.00 O ATOM 1903 CB PRO A 525 21.336 -9.385 -13.606 1.00 0.00 C ATOM 1904 CG PRO A 525 22.677 -8.776 -13.377 1.00 0.00 C ATOM 1905 CD PRO A 525 22.433 -7.309 -13.154 1.00 0.00 C ATOM 0 HA PRO A 525 19.382 -8.455 -13.160 1.00 0.00 H new ATOM 0 HB2 PRO A 525 21.324 -10.436 -13.319 1.00 0.00 H new ATOM 0 HB3 PRO A 525 21.055 -9.339 -14.658 1.00 0.00 H new ATOM 0 HG2 PRO A 525 23.168 -9.226 -12.514 1.00 0.00 H new ATOM 0 HG3 PRO A 525 23.330 -8.937 -14.235 1.00 0.00 H new ATOM 0 HD2 PRO A 525 23.153 -6.884 -12.454 1.00 0.00 H new ATOM 0 HD3 PRO A 525 22.517 -6.742 -14.081 1.00 0.00 H new ATOM 1913 N SER A 526 19.561 -10.418 -11.410 1.00 0.00 N ATOM 1914 CA SER A 526 19.298 -11.166 -10.187 1.00 0.00 C ATOM 1915 C SER A 526 20.365 -12.233 -9.962 1.00 0.00 C ATOM 1916 O SER A 526 20.059 -13.362 -9.579 1.00 0.00 O ATOM 1917 CB SER A 526 17.915 -11.817 -10.249 1.00 0.00 C ATOM 1918 OG SER A 526 16.906 -10.914 -9.832 1.00 0.00 O ATOM 0 H SER A 526 19.239 -10.877 -12.262 1.00 0.00 H new ATOM 0 HA SER A 526 19.326 -10.467 -9.351 1.00 0.00 H new ATOM 0 HB2 SER A 526 17.712 -12.149 -11.267 1.00 0.00 H new ATOM 0 HB3 SER A 526 17.898 -12.703 -9.615 1.00 0.00 H new ATOM 0 HG SER A 526 16.032 -11.354 -9.883 1.00 0.00 H new ATOM 1924 N SER A 527 21.620 -11.865 -10.203 1.00 0.00 N ATOM 1925 CA SER A 527 22.734 -12.791 -10.032 1.00 0.00 C ATOM 1926 C SER A 527 22.348 -14.195 -10.486 1.00 0.00 C ATOM 1927 O SER A 527 22.679 -15.184 -9.833 1.00 0.00 O ATOM 1928 CB SER A 527 23.179 -12.820 -8.568 1.00 0.00 C ATOM 1929 OG SER A 527 22.107 -13.184 -7.716 1.00 0.00 O ATOM 0 H SER A 527 21.890 -10.933 -10.517 1.00 0.00 H new ATOM 0 HA SER A 527 23.562 -12.444 -10.650 1.00 0.00 H new ATOM 0 HB2 SER A 527 23.999 -13.528 -8.448 1.00 0.00 H new ATOM 0 HB3 SER A 527 23.559 -11.840 -8.281 1.00 0.00 H new ATOM 0 HG SER A 527 22.418 -13.197 -6.787 1.00 0.00 H new ATOM 1935 N GLY A 528 21.645 -14.275 -11.612 1.00 0.00 N ATOM 1936 CA GLY A 528 21.225 -15.561 -12.135 1.00 0.00 C ATOM 1937 C GLY A 528 20.227 -16.257 -11.231 1.00 0.00 C ATOM 1938 O GLY A 528 19.071 -16.452 -11.605 1.00 0.00 O ATOM 0 H GLY A 528 21.359 -13.471 -12.171 1.00 0.00 H new ATOM 0 HA2 GLY A 528 20.782 -15.421 -13.121 1.00 0.00 H new ATOM 0 HA3 GLY A 528 22.099 -16.199 -12.266 1.00 0.00 H new TER 1942 GLY A 528