USER MOD reduce.3.24.130724 H: found=0, std=0, add=993, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 991 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 570 HIS : no HD1:sc= -1.53! C(o=-11!,f=-15!) USER MOD Set 1.2: A 574 GLN : amide:sc= -9.69! C(o=-11!,f=-11!) USER MOD Set 2.1: A 554 CYS SG : rot -65:sc= -6.2! USER MOD Set 2.2: A 555 CYS SG : rot 34:sc= -0.989 USER MOD Set 3.1: A 535 HIS : no HD1:sc= -4.7! C(o=-6.7!,f=-6.5!) USER MOD Set 3.2: A 536 MET CE :methyl 176:sc= -1.99 (180deg=-2.16) USER MOD Set 4.1: A 520 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 565 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 477 SER OG : rot 180:sc= 0 USER MOD Single : A 478 SER OG : rot 26:sc= 1.02 USER MOD Single : A 480 SER OG : rot 180:sc= 0 USER MOD Single : A 481 SER OG : rot 180:sc= 0 USER MOD Single : A 483 LYS NZ :NH3+ -114:sc= -0.28 (180deg=-1.61!) USER MOD Single : A 487 THR OG1 : rot -170:sc= -0.953 USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD Single : A 491 TYR OH : rot 180:sc= 0 USER MOD Single : A 495 TYR OH : rot 180:sc= 0 USER MOD Single : A 497 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 498 GLN : amide:sc= -0.687 K(o=-0.69,f=-1.8!) USER MOD Single : A 499 LYS NZ :NH3+ 165:sc= -0.0212 (180deg=-0.221) USER MOD Single : A 500 LYS NZ :NH3+ 142:sc= 0.0289 (180deg=0) USER MOD Single : A 501 HIS :FLIP no HD1:sc=0.000157 F(o=-0.71,f=0.00016) USER MOD Single : A 503 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 504 THR OG1 : rot 180:sc= 0 USER MOD Single : A 505 GLN : amide:sc= 0.269 K(o=0.27,f=-0.79) USER MOD Single : A 506 GLN : amide:sc= -0.293 K(o=-0.29,f=-6.4!) USER MOD Single : A 508 THR OG1 : rot 170:sc= 1.22 USER MOD Single : A 511 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 519 LYS NZ :NH3+ -162:sc= -0.0362 (180deg=-0.327) USER MOD Single : A 527 SER OG : rot 180:sc= 0 USER MOD Single : A 528 TYR OH : rot 180:sc= 0 USER MOD Single : A 530 TYR OH : rot 180:sc= 0 USER MOD Single : A 534 ASN : amide:sc= -0.443 K(o=-0.44,f=-3) USER MOD Single : A 537 MET CE :methyl -138:sc= 0 (180deg=-2.48!) USER MOD Single : A 539 LYS NZ :NH3+ -103:sc= -0.0022 (180deg=-1.77!) USER MOD Single : A 546 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 549 GLN : amide:sc= -0.0657 K(o=-0.066,f=-1.6!) USER MOD Single : A 556 ASN : amide:sc= -1.85 K(o=-1.9,f=-2.7) USER MOD Single : A 564 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 567 ASN : amide:sc= -0.102 K(o=-0.1,f=-0.79) USER MOD Single : A 569 MET CE :methyl 170:sc= -3.53! (180deg=-3.96!) USER MOD Single : A 575 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 579 MET CE :methyl -170:sc= -1.08 (180deg=-1.29) USER MOD Single : A 583 LYS NZ :NH3+ 162:sc= -0.0411 (180deg=-0.349) USER MOD Single : A 584 SER OG : rot 180:sc= 0 USER MOD Single : A 591 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00848) USER MOD Single : A 592 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 593 SER OG : rot 180:sc= 0 USER MOD Single : A 594 SER OG : rot 180:sc= 0 USER MOD Single : A 597 SER OG : rot 180:sc= 0.00842 USER MOD Single : A 598 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 476 39.179 -4.788 -11.690 1.00 0.00 N ATOM 2 CA GLY A 476 38.080 -3.993 -11.175 1.00 0.00 C ATOM 3 C GLY A 476 36.761 -4.325 -11.843 1.00 0.00 C ATOM 4 O GLY A 476 36.136 -3.463 -12.462 1.00 0.00 O ATOM 0 HA2 GLY A 476 37.991 -4.155 -10.101 1.00 0.00 H new ATOM 0 HA3 GLY A 476 38.301 -2.936 -11.320 1.00 0.00 H new ATOM 8 N SER A 477 36.335 -5.578 -11.719 1.00 0.00 N ATOM 9 CA SER A 477 35.084 -6.024 -12.320 1.00 0.00 C ATOM 10 C SER A 477 34.013 -6.232 -11.254 1.00 0.00 C ATOM 11 O SER A 477 33.817 -7.345 -10.765 1.00 0.00 O ATOM 12 CB SER A 477 35.302 -7.321 -13.101 1.00 0.00 C ATOM 13 OG SER A 477 35.987 -7.076 -14.317 1.00 0.00 O ATOM 0 H SER A 477 36.838 -6.303 -11.207 1.00 0.00 H new ATOM 0 HA SER A 477 34.743 -5.249 -13.006 1.00 0.00 H new ATOM 0 HB2 SER A 477 35.873 -8.023 -12.494 1.00 0.00 H new ATOM 0 HB3 SER A 477 34.340 -7.789 -13.310 1.00 0.00 H new ATOM 0 HG SER A 477 36.115 -7.921 -14.796 1.00 0.00 H new ATOM 19 N SER A 478 33.323 -5.153 -10.898 1.00 0.00 N ATOM 20 CA SER A 478 32.274 -5.216 -9.887 1.00 0.00 C ATOM 21 C SER A 478 31.351 -4.005 -9.986 1.00 0.00 C ATOM 22 O SER A 478 31.732 -2.962 -10.516 1.00 0.00 O ATOM 23 CB SER A 478 32.888 -5.290 -8.488 1.00 0.00 C ATOM 24 OG SER A 478 33.265 -6.617 -8.166 1.00 0.00 O ATOM 0 H SER A 478 33.471 -4.225 -11.295 1.00 0.00 H new ATOM 0 HA SER A 478 31.685 -6.116 -10.066 1.00 0.00 H new ATOM 0 HB2 SER A 478 33.760 -4.638 -8.435 1.00 0.00 H new ATOM 0 HB3 SER A 478 32.171 -4.924 -7.753 1.00 0.00 H new ATOM 0 HG SER A 478 33.438 -7.117 -8.991 1.00 0.00 H new ATOM 30 N GLY A 479 30.133 -4.153 -9.473 1.00 0.00 N ATOM 31 CA GLY A 479 29.174 -3.064 -9.513 1.00 0.00 C ATOM 32 C GLY A 479 27.750 -3.553 -9.685 1.00 0.00 C ATOM 33 O GLY A 479 27.487 -4.453 -10.483 1.00 0.00 O ATOM 0 H GLY A 479 29.793 -5.007 -9.031 1.00 0.00 H new ATOM 0 HA2 GLY A 479 29.248 -2.485 -8.592 1.00 0.00 H new ATOM 0 HA3 GLY A 479 29.426 -2.392 -10.333 1.00 0.00 H new ATOM 37 N SER A 480 26.827 -2.960 -8.934 1.00 0.00 N ATOM 38 CA SER A 480 25.422 -3.345 -9.003 1.00 0.00 C ATOM 39 C SER A 480 24.517 -2.130 -8.821 1.00 0.00 C ATOM 40 O SER A 480 24.880 -1.168 -8.145 1.00 0.00 O ATOM 41 CB SER A 480 25.106 -4.395 -7.937 1.00 0.00 C ATOM 42 OG SER A 480 25.890 -5.561 -8.121 1.00 0.00 O ATOM 0 H SER A 480 27.027 -2.211 -8.271 1.00 0.00 H new ATOM 0 HA SER A 480 25.235 -3.771 -9.989 1.00 0.00 H new ATOM 0 HB2 SER A 480 25.293 -3.980 -6.947 1.00 0.00 H new ATOM 0 HB3 SER A 480 24.048 -4.654 -7.980 1.00 0.00 H new ATOM 0 HG SER A 480 25.670 -6.216 -7.426 1.00 0.00 H new ATOM 48 N SER A 481 23.337 -2.183 -9.431 1.00 0.00 N ATOM 49 CA SER A 481 22.380 -1.086 -9.340 1.00 0.00 C ATOM 50 C SER A 481 21.510 -1.226 -8.095 1.00 0.00 C ATOM 51 O SER A 481 21.469 -0.334 -7.249 1.00 0.00 O ATOM 52 CB SER A 481 21.500 -1.045 -10.591 1.00 0.00 C ATOM 53 OG SER A 481 20.679 0.110 -10.598 1.00 0.00 O ATOM 0 H SER A 481 23.021 -2.973 -9.993 1.00 0.00 H new ATOM 0 HA SER A 481 22.939 -0.153 -9.267 1.00 0.00 H new ATOM 0 HB2 SER A 481 22.128 -1.054 -11.482 1.00 0.00 H new ATOM 0 HB3 SER A 481 20.877 -1.938 -10.631 1.00 0.00 H new ATOM 0 HG SER A 481 20.127 0.114 -11.408 1.00 0.00 H new ATOM 59 N GLY A 482 20.814 -2.354 -7.991 1.00 0.00 N ATOM 60 CA GLY A 482 19.953 -2.592 -6.848 1.00 0.00 C ATOM 61 C GLY A 482 19.476 -4.029 -6.769 1.00 0.00 C ATOM 62 O GLY A 482 19.985 -4.899 -7.476 1.00 0.00 O ATOM 0 H GLY A 482 20.831 -3.107 -8.678 1.00 0.00 H new ATOM 0 HA2 GLY A 482 20.491 -2.340 -5.934 1.00 0.00 H new ATOM 0 HA3 GLY A 482 19.090 -1.929 -6.903 1.00 0.00 H new ATOM 66 N LYS A 483 18.498 -4.279 -5.906 1.00 0.00 N ATOM 67 CA LYS A 483 17.952 -5.621 -5.736 1.00 0.00 C ATOM 68 C LYS A 483 16.456 -5.641 -6.032 1.00 0.00 C ATOM 69 O LYS A 483 15.711 -4.737 -5.650 1.00 0.00 O ATOM 70 CB LYS A 483 18.208 -6.121 -4.313 1.00 0.00 C ATOM 71 CG LYS A 483 17.983 -5.064 -3.246 1.00 0.00 C ATOM 72 CD LYS A 483 17.975 -5.670 -1.853 1.00 0.00 C ATOM 73 CE LYS A 483 16.611 -6.242 -1.502 1.00 0.00 C ATOM 74 NZ LYS A 483 16.490 -7.672 -1.901 1.00 0.00 N ATOM 0 H LYS A 483 18.067 -3.570 -5.313 1.00 0.00 H new ATOM 0 HA LYS A 483 18.453 -6.283 -6.443 1.00 0.00 H new ATOM 0 HB2 LYS A 483 17.556 -6.971 -4.113 1.00 0.00 H new ATOM 0 HB3 LYS A 483 19.234 -6.483 -4.243 1.00 0.00 H new ATOM 0 HG2 LYS A 483 18.766 -4.308 -3.310 1.00 0.00 H new ATOM 0 HG3 LYS A 483 17.035 -4.557 -3.429 1.00 0.00 H new ATOM 0 HD2 LYS A 483 18.727 -6.457 -1.793 1.00 0.00 H new ATOM 0 HD3 LYS A 483 18.251 -4.909 -1.123 1.00 0.00 H new ATOM 0 HE2 LYS A 483 16.443 -6.149 -0.429 1.00 0.00 H new ATOM 0 HE3 LYS A 483 15.834 -5.660 -1.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 15.778 -7.763 -2.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 17.408 -8.014 -2.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 16.199 -8.238 -1.079 1.00 0.00 H new ATOM 88 N PRO A 484 16.003 -6.695 -6.727 1.00 0.00 N ATOM 89 CA PRO A 484 14.591 -6.858 -7.087 1.00 0.00 C ATOM 90 C PRO A 484 13.715 -7.156 -5.875 1.00 0.00 C ATOM 91 O PRO A 484 14.214 -7.525 -4.812 1.00 0.00 O ATOM 92 CB PRO A 484 14.605 -8.053 -8.043 1.00 0.00 C ATOM 93 CG PRO A 484 15.823 -8.825 -7.668 1.00 0.00 C ATOM 94 CD PRO A 484 16.834 -7.808 -7.214 1.00 0.00 C ATOM 0 HA PRO A 484 14.174 -5.950 -7.523 1.00 0.00 H new ATOM 0 HB2 PRO A 484 13.704 -8.657 -7.934 1.00 0.00 H new ATOM 0 HB3 PRO A 484 14.647 -7.728 -9.082 1.00 0.00 H new ATOM 0 HG2 PRO A 484 15.604 -9.539 -6.874 1.00 0.00 H new ATOM 0 HG3 PRO A 484 16.199 -9.397 -8.516 1.00 0.00 H new ATOM 0 HD2 PRO A 484 17.477 -8.204 -6.428 1.00 0.00 H new ATOM 0 HD3 PRO A 484 17.485 -7.496 -8.031 1.00 0.00 H new ATOM 102 N ILE A 485 12.406 -6.995 -6.043 1.00 0.00 N ATOM 103 CA ILE A 485 11.461 -7.248 -4.963 1.00 0.00 C ATOM 104 C ILE A 485 10.481 -8.354 -5.338 1.00 0.00 C ATOM 105 O ILE A 485 10.083 -9.158 -4.496 1.00 0.00 O ATOM 106 CB ILE A 485 10.670 -5.978 -4.597 1.00 0.00 C ATOM 107 CG1 ILE A 485 11.626 -4.854 -4.192 1.00 0.00 C ATOM 108 CG2 ILE A 485 9.684 -6.273 -3.476 1.00 0.00 C ATOM 109 CD1 ILE A 485 12.452 -5.176 -2.966 1.00 0.00 C ATOM 0 H ILE A 485 11.977 -6.691 -6.917 1.00 0.00 H new ATOM 0 HA ILE A 485 12.046 -7.562 -4.099 1.00 0.00 H new ATOM 0 HB ILE A 485 10.108 -5.653 -5.472 1.00 0.00 H new ATOM 0 HG12 ILE A 485 12.295 -4.639 -5.025 1.00 0.00 H new ATOM 0 HG13 ILE A 485 11.050 -3.948 -4.004 1.00 0.00 H new ATOM 0 HG21 ILE A 485 9.133 -5.366 -3.228 1.00 0.00 H new ATOM 0 HG22 ILE A 485 8.986 -7.045 -3.799 1.00 0.00 H new ATOM 0 HG23 ILE A 485 10.226 -6.619 -2.596 1.00 0.00 H new ATOM 0 HD11 ILE A 485 13.107 -4.335 -2.737 1.00 0.00 H new ATOM 0 HD12 ILE A 485 11.790 -5.362 -2.120 1.00 0.00 H new ATOM 0 HD13 ILE A 485 13.055 -6.064 -3.156 1.00 0.00 H new ATOM 121 N PHE A 486 10.096 -8.389 -6.610 1.00 0.00 N ATOM 122 CA PHE A 486 9.163 -9.397 -7.099 1.00 0.00 C ATOM 123 C PHE A 486 9.894 -10.687 -7.458 1.00 0.00 C ATOM 124 O PHE A 486 9.349 -11.783 -7.323 1.00 0.00 O ATOM 125 CB PHE A 486 8.404 -8.871 -8.319 1.00 0.00 C ATOM 126 CG PHE A 486 7.301 -7.913 -7.971 1.00 0.00 C ATOM 127 CD1 PHE A 486 7.591 -6.643 -7.498 1.00 0.00 C ATOM 128 CD2 PHE A 486 5.973 -8.281 -8.117 1.00 0.00 C ATOM 129 CE1 PHE A 486 6.578 -5.760 -7.177 1.00 0.00 C ATOM 130 CE2 PHE A 486 4.955 -7.402 -7.798 1.00 0.00 C ATOM 131 CZ PHE A 486 5.258 -6.140 -7.328 1.00 0.00 C ATOM 0 H PHE A 486 10.416 -7.731 -7.320 1.00 0.00 H new ATOM 0 HA PHE A 486 8.451 -9.614 -6.302 1.00 0.00 H new ATOM 0 HB2 PHE A 486 9.107 -8.376 -8.989 1.00 0.00 H new ATOM 0 HB3 PHE A 486 7.983 -9.714 -8.866 1.00 0.00 H new ATOM 0 HD1 PHE A 486 8.621 -6.340 -7.379 1.00 0.00 H new ATOM 0 HD2 PHE A 486 5.730 -9.267 -8.485 1.00 0.00 H new ATOM 0 HE1 PHE A 486 6.818 -4.774 -6.808 1.00 0.00 H new ATOM 0 HE2 PHE A 486 3.924 -7.702 -7.916 1.00 0.00 H new ATOM 0 HZ PHE A 486 4.465 -5.451 -7.079 1.00 0.00 H new ATOM 141 N THR A 487 11.134 -10.549 -7.918 1.00 0.00 N ATOM 142 CA THR A 487 11.941 -11.702 -8.299 1.00 0.00 C ATOM 143 C THR A 487 11.968 -12.745 -7.188 1.00 0.00 C ATOM 144 O THR A 487 11.742 -13.931 -7.431 1.00 0.00 O ATOM 145 CB THR A 487 13.386 -11.289 -8.635 1.00 0.00 C ATOM 146 OG1 THR A 487 13.381 -10.209 -9.576 1.00 0.00 O ATOM 147 CG2 THR A 487 14.165 -12.464 -9.208 1.00 0.00 C ATOM 0 H THR A 487 11.601 -9.650 -8.036 1.00 0.00 H new ATOM 0 HA THR A 487 11.478 -12.133 -9.187 1.00 0.00 H new ATOM 0 HB THR A 487 13.872 -10.966 -7.714 1.00 0.00 H new ATOM 0 HG1 THR A 487 14.292 -10.057 -9.904 1.00 0.00 H new ATOM 0 HG21 THR A 487 15.183 -12.148 -9.438 1.00 0.00 H new ATOM 0 HG22 THR A 487 14.192 -13.273 -8.478 1.00 0.00 H new ATOM 0 HG23 THR A 487 13.679 -12.813 -10.119 1.00 0.00 H new ATOM 155 N ASP A 488 12.244 -12.297 -5.968 1.00 0.00 N ATOM 156 CA ASP A 488 12.298 -13.193 -4.819 1.00 0.00 C ATOM 157 C ASP A 488 11.241 -14.287 -4.932 1.00 0.00 C ATOM 158 O ASP A 488 10.075 -14.009 -5.209 1.00 0.00 O ATOM 159 CB ASP A 488 12.099 -12.406 -3.522 1.00 0.00 C ATOM 160 CG ASP A 488 13.291 -11.532 -3.186 1.00 0.00 C ATOM 161 OD1 ASP A 488 13.970 -11.068 -4.126 1.00 0.00 O ATOM 162 OD2 ASP A 488 13.546 -11.312 -1.984 1.00 0.00 O ATOM 0 H ASP A 488 12.434 -11.319 -5.749 1.00 0.00 H new ATOM 0 HA ASP A 488 13.281 -13.664 -4.802 1.00 0.00 H new ATOM 0 HB2 ASP A 488 11.209 -11.783 -3.612 1.00 0.00 H new ATOM 0 HB3 ASP A 488 11.920 -13.102 -2.702 1.00 0.00 H new ATOM 167 N GLU A 489 11.659 -15.530 -4.716 1.00 0.00 N ATOM 168 CA GLU A 489 10.747 -16.666 -4.796 1.00 0.00 C ATOM 169 C GLU A 489 9.903 -16.776 -3.530 1.00 0.00 C ATOM 170 O GLU A 489 8.904 -17.495 -3.498 1.00 0.00 O ATOM 171 CB GLU A 489 11.531 -17.962 -5.014 1.00 0.00 C ATOM 172 CG GLU A 489 12.608 -18.206 -3.971 1.00 0.00 C ATOM 173 CD GLU A 489 13.089 -19.643 -3.953 1.00 0.00 C ATOM 174 OE1 GLU A 489 12.247 -20.548 -3.775 1.00 0.00 O ATOM 175 OE2 GLU A 489 14.307 -19.864 -4.117 1.00 0.00 O ATOM 0 H GLU A 489 12.621 -15.776 -4.485 1.00 0.00 H new ATOM 0 HA GLU A 489 10.080 -16.506 -5.643 1.00 0.00 H new ATOM 0 HB2 GLU A 489 10.836 -18.802 -5.010 1.00 0.00 H new ATOM 0 HB3 GLU A 489 11.993 -17.935 -6.001 1.00 0.00 H new ATOM 0 HG2 GLU A 489 13.454 -17.546 -4.166 1.00 0.00 H new ATOM 0 HG3 GLU A 489 12.221 -17.944 -2.986 1.00 0.00 H new ATOM 182 N SER A 490 10.312 -16.058 -2.489 1.00 0.00 N ATOM 183 CA SER A 490 9.596 -16.078 -1.219 1.00 0.00 C ATOM 184 C SER A 490 8.731 -14.831 -1.063 1.00 0.00 C ATOM 185 O SER A 490 9.184 -13.712 -1.308 1.00 0.00 O ATOM 186 CB SER A 490 10.583 -16.175 -0.054 1.00 0.00 C ATOM 187 OG SER A 490 9.903 -16.289 1.184 1.00 0.00 O ATOM 0 H SER A 490 11.135 -15.456 -2.500 1.00 0.00 H new ATOM 0 HA SER A 490 8.947 -16.954 -1.211 1.00 0.00 H new ATOM 0 HB2 SER A 490 11.234 -17.038 -0.196 1.00 0.00 H new ATOM 0 HB3 SER A 490 11.223 -15.292 -0.041 1.00 0.00 H new ATOM 0 HG SER A 490 10.556 -16.351 1.912 1.00 0.00 H new ATOM 193 N TYR A 491 7.483 -15.032 -0.655 1.00 0.00 N ATOM 194 CA TYR A 491 6.552 -13.925 -0.469 1.00 0.00 C ATOM 195 C TYR A 491 6.201 -13.750 1.006 1.00 0.00 C ATOM 196 O TYR A 491 6.319 -12.656 1.559 1.00 0.00 O ATOM 197 CB TYR A 491 5.279 -14.159 -1.283 1.00 0.00 C ATOM 198 CG TYR A 491 4.079 -13.402 -0.762 1.00 0.00 C ATOM 199 CD1 TYR A 491 4.137 -12.029 -0.552 1.00 0.00 C ATOM 200 CD2 TYR A 491 2.887 -14.058 -0.480 1.00 0.00 C ATOM 201 CE1 TYR A 491 3.043 -11.333 -0.075 1.00 0.00 C ATOM 202 CE2 TYR A 491 1.788 -13.369 -0.004 1.00 0.00 C ATOM 203 CZ TYR A 491 1.871 -12.007 0.196 1.00 0.00 C ATOM 204 OH TYR A 491 0.778 -11.318 0.671 1.00 0.00 O ATOM 0 H TYR A 491 7.093 -15.951 -0.447 1.00 0.00 H new ATOM 0 HA TYR A 491 7.037 -13.014 -0.819 1.00 0.00 H new ATOM 0 HB2 TYR A 491 5.461 -13.868 -2.317 1.00 0.00 H new ATOM 0 HB3 TYR A 491 5.052 -15.225 -1.287 1.00 0.00 H new ATOM 0 HD1 TYR A 491 5.053 -11.497 -0.765 1.00 0.00 H new ATOM 0 HD2 TYR A 491 2.818 -15.125 -0.636 1.00 0.00 H new ATOM 0 HE1 TYR A 491 3.105 -10.267 0.085 1.00 0.00 H new ATOM 0 HE2 TYR A 491 0.869 -13.894 0.210 1.00 0.00 H new ATOM 0 HH TYR A 491 0.034 -11.940 0.809 1.00 0.00 H new ATOM 214 N LEU A 492 5.769 -14.837 1.637 1.00 0.00 N ATOM 215 CA LEU A 492 5.401 -14.806 3.048 1.00 0.00 C ATOM 216 C LEU A 492 6.357 -13.922 3.841 1.00 0.00 C ATOM 217 O LEU A 492 5.929 -13.073 4.622 1.00 0.00 O ATOM 218 CB LEU A 492 5.400 -16.223 3.626 1.00 0.00 C ATOM 219 CG LEU A 492 4.422 -16.479 4.773 1.00 0.00 C ATOM 220 CD1 LEU A 492 4.887 -15.774 6.038 1.00 0.00 C ATOM 221 CD2 LEU A 492 3.021 -16.024 4.391 1.00 0.00 C ATOM 0 H LEU A 492 5.665 -15.750 1.194 1.00 0.00 H new ATOM 0 HA LEU A 492 4.398 -14.387 3.127 1.00 0.00 H new ATOM 0 HB2 LEU A 492 5.175 -16.922 2.821 1.00 0.00 H new ATOM 0 HB3 LEU A 492 6.407 -16.452 3.975 1.00 0.00 H new ATOM 0 HG LEU A 492 4.393 -17.551 4.968 1.00 0.00 H new ATOM 0 HD11 LEU A 492 4.179 -15.967 6.844 1.00 0.00 H new ATOM 0 HD12 LEU A 492 5.871 -16.148 6.322 1.00 0.00 H new ATOM 0 HD13 LEU A 492 4.945 -14.701 5.856 1.00 0.00 H new ATOM 0 HD21 LEU A 492 2.338 -16.214 5.219 1.00 0.00 H new ATOM 0 HD22 LEU A 492 3.033 -14.957 4.168 1.00 0.00 H new ATOM 0 HD23 LEU A 492 2.687 -16.575 3.512 1.00 0.00 H new ATOM 233 N GLU A 493 7.654 -14.126 3.634 1.00 0.00 N ATOM 234 CA GLU A 493 8.671 -13.345 4.329 1.00 0.00 C ATOM 235 C GLU A 493 8.319 -11.861 4.318 1.00 0.00 C ATOM 236 O GLU A 493 8.266 -11.215 5.366 1.00 0.00 O ATOM 237 CB GLU A 493 10.041 -13.561 3.683 1.00 0.00 C ATOM 238 CG GLU A 493 11.205 -13.302 4.625 1.00 0.00 C ATOM 239 CD GLU A 493 11.358 -14.384 5.676 1.00 0.00 C ATOM 240 OE1 GLU A 493 11.713 -15.523 5.306 1.00 0.00 O ATOM 241 OE2 GLU A 493 11.122 -14.093 6.867 1.00 0.00 O ATOM 0 H GLU A 493 8.025 -14.825 2.991 1.00 0.00 H new ATOM 0 HA GLU A 493 8.708 -13.684 5.364 1.00 0.00 H new ATOM 0 HB2 GLU A 493 10.103 -14.585 3.316 1.00 0.00 H new ATOM 0 HB3 GLU A 493 10.132 -12.906 2.817 1.00 0.00 H new ATOM 0 HG2 GLU A 493 12.126 -13.230 4.047 1.00 0.00 H new ATOM 0 HG3 GLU A 493 11.062 -12.340 5.118 1.00 0.00 H new ATOM 248 N LEU A 494 8.079 -11.325 3.126 1.00 0.00 N ATOM 249 CA LEU A 494 7.732 -9.916 2.977 1.00 0.00 C ATOM 250 C LEU A 494 6.591 -9.533 3.914 1.00 0.00 C ATOM 251 O LEU A 494 6.675 -8.540 4.638 1.00 0.00 O ATOM 252 CB LEU A 494 7.339 -9.617 1.529 1.00 0.00 C ATOM 253 CG LEU A 494 6.560 -8.322 1.298 1.00 0.00 C ATOM 254 CD1 LEU A 494 7.474 -7.116 1.446 1.00 0.00 C ATOM 255 CD2 LEU A 494 5.905 -8.332 -0.075 1.00 0.00 C ATOM 0 H LEU A 494 8.118 -11.845 2.249 1.00 0.00 H new ATOM 0 HA LEU A 494 8.608 -9.323 3.240 1.00 0.00 H new ATOM 0 HB2 LEU A 494 8.247 -9.583 0.927 1.00 0.00 H new ATOM 0 HB3 LEU A 494 6.740 -10.449 1.157 1.00 0.00 H new ATOM 0 HG LEU A 494 5.776 -8.252 2.052 1.00 0.00 H new ATOM 0 HD11 LEU A 494 6.902 -6.203 1.278 1.00 0.00 H new ATOM 0 HD12 LEU A 494 7.896 -7.100 2.451 1.00 0.00 H new ATOM 0 HD13 LEU A 494 8.280 -7.179 0.715 1.00 0.00 H new ATOM 0 HD21 LEU A 494 5.355 -7.403 -0.222 1.00 0.00 H new ATOM 0 HD22 LEU A 494 6.672 -8.425 -0.844 1.00 0.00 H new ATOM 0 HD23 LEU A 494 5.218 -9.175 -0.144 1.00 0.00 H new ATOM 267 N TYR A 495 5.527 -10.329 3.898 1.00 0.00 N ATOM 268 CA TYR A 495 4.369 -10.074 4.746 1.00 0.00 C ATOM 269 C TYR A 495 4.761 -10.083 6.221 1.00 0.00 C ATOM 270 O TYR A 495 4.665 -9.066 6.907 1.00 0.00 O ATOM 271 CB TYR A 495 3.282 -11.119 4.489 1.00 0.00 C ATOM 272 CG TYR A 495 2.197 -11.135 5.541 1.00 0.00 C ATOM 273 CD1 TYR A 495 1.622 -9.954 5.993 1.00 0.00 C ATOM 274 CD2 TYR A 495 1.746 -12.333 6.083 1.00 0.00 C ATOM 275 CE1 TYR A 495 0.630 -9.964 6.955 1.00 0.00 C ATOM 276 CE2 TYR A 495 0.754 -12.353 7.045 1.00 0.00 C ATOM 277 CZ TYR A 495 0.200 -11.166 7.478 1.00 0.00 C ATOM 278 OH TYR A 495 -0.789 -11.181 8.435 1.00 0.00 O ATOM 0 H TYR A 495 5.443 -11.156 3.307 1.00 0.00 H new ATOM 0 HA TYR A 495 3.980 -9.086 4.498 1.00 0.00 H new ATOM 0 HB2 TYR A 495 2.830 -10.929 3.516 1.00 0.00 H new ATOM 0 HB3 TYR A 495 3.743 -12.106 4.439 1.00 0.00 H new ATOM 0 HD1 TYR A 495 1.956 -9.011 5.585 1.00 0.00 H new ATOM 0 HD2 TYR A 495 2.178 -13.264 5.747 1.00 0.00 H new ATOM 0 HE1 TYR A 495 0.194 -9.036 7.295 1.00 0.00 H new ATOM 0 HE2 TYR A 495 0.414 -13.292 7.455 1.00 0.00 H new ATOM 0 HH TYR A 495 -0.976 -12.106 8.697 1.00 0.00 H new ATOM 288 N ARG A 496 5.204 -11.241 6.701 1.00 0.00 N ATOM 289 CA ARG A 496 5.610 -11.385 8.093 1.00 0.00 C ATOM 290 C ARG A 496 7.060 -10.948 8.284 1.00 0.00 C ATOM 291 O ARG A 496 7.862 -11.666 8.883 1.00 0.00 O ATOM 292 CB ARG A 496 5.439 -12.835 8.549 1.00 0.00 C ATOM 293 CG ARG A 496 4.015 -13.351 8.416 1.00 0.00 C ATOM 294 CD ARG A 496 3.193 -13.043 9.658 1.00 0.00 C ATOM 295 NE ARG A 496 3.276 -14.112 10.649 1.00 0.00 N ATOM 296 CZ ARG A 496 2.989 -13.946 11.935 1.00 0.00 C ATOM 297 NH1 ARG A 496 2.602 -12.760 12.383 1.00 0.00 N ATOM 298 NH2 ARG A 496 3.088 -14.968 12.776 1.00 0.00 N ATOM 0 H ARG A 496 5.291 -12.092 6.146 1.00 0.00 H new ATOM 0 HA ARG A 496 4.972 -10.743 8.700 1.00 0.00 H new ATOM 0 HB2 ARG A 496 6.103 -13.472 7.965 1.00 0.00 H new ATOM 0 HB3 ARG A 496 5.751 -12.919 9.590 1.00 0.00 H new ATOM 0 HG2 ARG A 496 3.543 -12.898 7.544 1.00 0.00 H new ATOM 0 HG3 ARG A 496 4.031 -14.428 8.247 1.00 0.00 H new ATOM 0 HD2 ARG A 496 3.542 -12.110 10.101 1.00 0.00 H new ATOM 0 HD3 ARG A 496 2.151 -12.892 9.375 1.00 0.00 H new ATOM 0 HE ARG A 496 3.571 -15.037 10.336 1.00 0.00 H new ATOM 0 HH11 ARG A 496 2.524 -11.972 11.740 1.00 0.00 H new ATOM 0 HH12 ARG A 496 2.382 -12.635 13.371 1.00 0.00 H new ATOM 0 HH21 ARG A 496 3.385 -15.882 12.435 1.00 0.00 H new ATOM 0 HH22 ARG A 496 2.867 -14.839 13.763 1.00 0.00 H new ATOM 312 N LYS A 497 7.390 -9.768 7.772 1.00 0.00 N ATOM 313 CA LYS A 497 8.742 -9.234 7.886 1.00 0.00 C ATOM 314 C LYS A 497 8.926 -8.497 9.208 1.00 0.00 C ATOM 315 O LYS A 497 9.805 -8.835 10.000 1.00 0.00 O ATOM 316 CB LYS A 497 9.040 -8.291 6.718 1.00 0.00 C ATOM 317 CG LYS A 497 10.522 -8.028 6.511 1.00 0.00 C ATOM 318 CD LYS A 497 11.198 -9.183 5.791 1.00 0.00 C ATOM 319 CE LYS A 497 12.710 -9.019 5.773 1.00 0.00 C ATOM 320 NZ LYS A 497 13.172 -8.265 4.576 1.00 0.00 N ATOM 0 H LYS A 497 6.739 -9.162 7.273 1.00 0.00 H new ATOM 0 HA LYS A 497 9.440 -10.071 7.857 1.00 0.00 H new ATOM 0 HB2 LYS A 497 8.624 -8.715 5.804 1.00 0.00 H new ATOM 0 HB3 LYS A 497 8.532 -7.342 6.889 1.00 0.00 H new ATOM 0 HG2 LYS A 497 10.653 -7.112 5.935 1.00 0.00 H new ATOM 0 HG3 LYS A 497 11.003 -7.869 7.476 1.00 0.00 H new ATOM 0 HD2 LYS A 497 10.938 -10.121 6.282 1.00 0.00 H new ATOM 0 HD3 LYS A 497 10.825 -9.244 4.769 1.00 0.00 H new ATOM 0 HE2 LYS A 497 13.029 -8.498 6.676 1.00 0.00 H new ATOM 0 HE3 LYS A 497 13.182 -10.001 5.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 497 14.208 -8.175 4.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 497 12.890 -8.774 3.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 497 12.742 -7.318 4.575 1.00 0.00 H new ATOM 334 N GLN A 498 8.090 -7.490 9.440 1.00 0.00 N ATOM 335 CA GLN A 498 8.161 -6.706 10.668 1.00 0.00 C ATOM 336 C GLN A 498 7.037 -7.090 11.625 1.00 0.00 C ATOM 337 O GLN A 498 5.916 -7.371 11.202 1.00 0.00 O ATOM 338 CB GLN A 498 8.087 -5.212 10.349 1.00 0.00 C ATOM 339 CG GLN A 498 9.281 -4.698 9.559 1.00 0.00 C ATOM 340 CD GLN A 498 9.103 -4.858 8.062 1.00 0.00 C ATOM 341 OE1 GLN A 498 7.983 -4.824 7.551 1.00 0.00 O ATOM 342 NE2 GLN A 498 10.209 -5.035 7.349 1.00 0.00 N ATOM 0 H GLN A 498 7.356 -7.198 8.795 1.00 0.00 H new ATOM 0 HA GLN A 498 9.114 -6.920 11.151 1.00 0.00 H new ATOM 0 HB2 GLN A 498 7.176 -5.014 9.784 1.00 0.00 H new ATOM 0 HB3 GLN A 498 8.011 -4.653 11.282 1.00 0.00 H new ATOM 0 HG2 GLN A 498 9.440 -3.645 9.792 1.00 0.00 H new ATOM 0 HG3 GLN A 498 10.177 -5.233 9.874 1.00 0.00 H new ATOM 0 HE21 GLN A 498 11.117 -5.057 7.813 1.00 0.00 H new ATOM 0 HE22 GLN A 498 10.151 -5.149 6.337 1.00 0.00 H new ATOM 351 N LYS A 499 7.345 -7.099 12.917 1.00 0.00 N ATOM 352 CA LYS A 499 6.362 -7.448 13.936 1.00 0.00 C ATOM 353 C LYS A 499 4.985 -6.903 13.571 1.00 0.00 C ATOM 354 O LYS A 499 3.960 -7.473 13.948 1.00 0.00 O ATOM 355 CB LYS A 499 6.793 -6.901 15.299 1.00 0.00 C ATOM 356 CG LYS A 499 6.736 -5.387 15.392 1.00 0.00 C ATOM 357 CD LYS A 499 7.890 -4.738 14.647 1.00 0.00 C ATOM 358 CE LYS A 499 7.967 -3.245 14.928 1.00 0.00 C ATOM 359 NZ LYS A 499 8.372 -2.965 16.333 1.00 0.00 N ATOM 0 H LYS A 499 8.268 -6.868 13.284 1.00 0.00 H new ATOM 0 HA LYS A 499 6.302 -8.535 13.990 1.00 0.00 H new ATOM 0 HB2 LYS A 499 6.154 -7.328 16.071 1.00 0.00 H new ATOM 0 HB3 LYS A 499 7.810 -7.231 15.509 1.00 0.00 H new ATOM 0 HG2 LYS A 499 5.791 -5.032 14.981 1.00 0.00 H new ATOM 0 HG3 LYS A 499 6.762 -5.085 16.439 1.00 0.00 H new ATOM 0 HD2 LYS A 499 8.826 -5.213 14.940 1.00 0.00 H new ATOM 0 HD3 LYS A 499 7.771 -4.902 13.576 1.00 0.00 H new ATOM 0 HE2 LYS A 499 8.681 -2.783 14.246 1.00 0.00 H new ATOM 0 HE3 LYS A 499 6.997 -2.788 14.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 499 8.658 -1.969 16.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 499 7.571 -3.152 16.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 499 9.170 -3.579 16.593 1.00 0.00 H new ATOM 373 N LYS A 500 4.967 -5.798 12.834 1.00 0.00 N ATOM 374 CA LYS A 500 3.715 -5.177 12.415 1.00 0.00 C ATOM 375 C LYS A 500 2.937 -6.098 11.480 1.00 0.00 C ATOM 376 O LYS A 500 3.398 -6.420 10.384 1.00 0.00 O ATOM 377 CB LYS A 500 3.992 -3.843 11.719 1.00 0.00 C ATOM 378 CG LYS A 500 2.746 -3.180 11.157 1.00 0.00 C ATOM 379 CD LYS A 500 3.086 -1.908 10.398 1.00 0.00 C ATOM 380 CE LYS A 500 3.656 -2.216 9.021 1.00 0.00 C ATOM 381 NZ LYS A 500 4.274 -1.015 8.395 1.00 0.00 N ATOM 0 H LYS A 500 5.805 -5.313 12.514 1.00 0.00 H new ATOM 0 HA LYS A 500 3.112 -4.998 13.305 1.00 0.00 H new ATOM 0 HB2 LYS A 500 4.466 -3.164 12.428 1.00 0.00 H new ATOM 0 HB3 LYS A 500 4.703 -4.006 10.909 1.00 0.00 H new ATOM 0 HG2 LYS A 500 2.231 -3.874 10.493 1.00 0.00 H new ATOM 0 HG3 LYS A 500 2.058 -2.947 11.970 1.00 0.00 H new ATOM 0 HD2 LYS A 500 2.191 -1.295 10.294 1.00 0.00 H new ATOM 0 HD3 LYS A 500 3.807 -1.324 10.969 1.00 0.00 H new ATOM 0 HE2 LYS A 500 4.402 -3.006 9.105 1.00 0.00 H new ATOM 0 HE3 LYS A 500 2.863 -2.594 8.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 500 5.131 -1.296 7.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 500 3.598 -0.581 7.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 500 4.525 -0.329 9.135 1.00 0.00 H new ATOM 395 N HIS A 501 1.755 -6.518 11.920 1.00 0.00 N ATOM 396 CA HIS A 501 0.912 -7.400 11.121 1.00 0.00 C ATOM 397 C HIS A 501 -0.238 -6.625 10.486 1.00 0.00 C ATOM 398 O HIS A 501 -0.806 -5.721 11.101 1.00 0.00 O ATOM 399 CB HIS A 501 0.361 -8.535 11.986 1.00 0.00 C ATOM 400 CG HIS A 501 -0.293 -8.063 13.247 1.00 0.00 C ATOM 401 ND1 HIS A 501 0.240 -7.634 14.415 1.00 0.00 N flip ATOM 402 CD2 HIS A 501 -1.662 -7.996 13.406 1.00 0.00 C flip ATOM 403 CE1 HIS A 501 -0.804 -7.318 15.249 1.00 0.00 C flip ATOM 404 NE2 HIS A 501 -1.941 -7.545 14.615 1.00 0.00 N flip ATOM 0 H HIS A 501 1.360 -6.262 12.825 1.00 0.00 H new ATOM 0 HA HIS A 501 1.524 -7.824 10.325 1.00 0.00 H new ATOM 0 HB2 HIS A 501 -0.362 -9.107 11.404 1.00 0.00 H new ATOM 0 HB3 HIS A 501 1.174 -9.215 12.241 1.00 0.00 H new ATOM 0 HD2 HIS A 501 -2.391 -8.270 12.658 1.00 0.00 H new ATOM 0 HE1 HIS A 501 -0.711 -6.945 16.258 1.00 0.00 H new ATOM 0 HE2 HIS A 501 -2.876 -7.397 14.995 1.00 0.00 H new ATOM 412 N LEU A 502 -0.576 -6.982 9.252 1.00 0.00 N ATOM 413 CA LEU A 502 -1.658 -6.319 8.533 1.00 0.00 C ATOM 414 C LEU A 502 -3.002 -6.965 8.855 1.00 0.00 C ATOM 415 O LEU A 502 -3.069 -8.144 9.198 1.00 0.00 O ATOM 416 CB LEU A 502 -1.403 -6.372 7.025 1.00 0.00 C ATOM 417 CG LEU A 502 -0.227 -5.539 6.514 1.00 0.00 C ATOM 418 CD1 LEU A 502 -0.017 -5.770 5.026 1.00 0.00 C ATOM 419 CD2 LEU A 502 -0.456 -4.062 6.800 1.00 0.00 C ATOM 0 H LEU A 502 -0.116 -7.727 8.728 1.00 0.00 H new ATOM 0 HA LEU A 502 -1.689 -5.278 8.854 1.00 0.00 H new ATOM 0 HB2 LEU A 502 -1.237 -7.411 6.741 1.00 0.00 H new ATOM 0 HB3 LEU A 502 -2.306 -6.042 6.512 1.00 0.00 H new ATOM 0 HG LEU A 502 0.674 -5.855 7.040 1.00 0.00 H new ATOM 0 HD11 LEU A 502 0.824 -5.169 4.680 1.00 0.00 H new ATOM 0 HD12 LEU A 502 0.193 -6.825 4.848 1.00 0.00 H new ATOM 0 HD13 LEU A 502 -0.917 -5.482 4.483 1.00 0.00 H new ATOM 0 HD21 LEU A 502 0.391 -3.484 6.430 1.00 0.00 H new ATOM 0 HD22 LEU A 502 -1.367 -3.732 6.301 1.00 0.00 H new ATOM 0 HD23 LEU A 502 -0.556 -3.911 7.875 1.00 0.00 H new ATOM 431 N ASN A 503 -4.071 -6.183 8.741 1.00 0.00 N ATOM 432 CA ASN A 503 -5.414 -6.679 9.019 1.00 0.00 C ATOM 433 C ASN A 503 -6.097 -7.148 7.738 1.00 0.00 C ATOM 434 O ASN A 503 -5.500 -7.132 6.660 1.00 0.00 O ATOM 435 CB ASN A 503 -6.254 -5.590 9.689 1.00 0.00 C ATOM 436 CG ASN A 503 -5.890 -5.394 11.148 1.00 0.00 C ATOM 437 OD1 ASN A 503 -4.909 -5.956 11.635 1.00 0.00 O ATOM 438 ND2 ASN A 503 -6.682 -4.595 11.853 1.00 0.00 N ATOM 0 H ASN A 503 -4.033 -5.204 8.458 1.00 0.00 H new ATOM 0 HA ASN A 503 -5.327 -7.529 9.695 1.00 0.00 H new ATOM 0 HB2 ASN A 503 -6.118 -4.650 9.154 1.00 0.00 H new ATOM 0 HB3 ASN A 503 -7.310 -5.851 9.613 1.00 0.00 H new ATOM 0 HD21 ASN A 503 -6.488 -4.426 12.840 1.00 0.00 H new ATOM 0 HD22 ASN A 503 -7.484 -4.150 11.408 1.00 0.00 H new ATOM 445 N THR A 504 -7.353 -7.565 7.861 1.00 0.00 N ATOM 446 CA THR A 504 -8.118 -8.039 6.714 1.00 0.00 C ATOM 447 C THR A 504 -8.095 -7.021 5.580 1.00 0.00 C ATOM 448 O THR A 504 -7.543 -7.283 4.511 1.00 0.00 O ATOM 449 CB THR A 504 -9.581 -8.331 7.097 1.00 0.00 C ATOM 450 OG1 THR A 504 -9.626 -9.255 8.190 1.00 0.00 O ATOM 451 CG2 THR A 504 -10.346 -8.901 5.912 1.00 0.00 C ATOM 0 H THR A 504 -7.863 -7.584 8.744 1.00 0.00 H new ATOM 0 HA THR A 504 -7.647 -8.963 6.379 1.00 0.00 H new ATOM 0 HB THR A 504 -10.050 -7.393 7.395 1.00 0.00 H new ATOM 0 HG1 THR A 504 -10.559 -9.434 8.429 1.00 0.00 H new ATOM 0 HG21 THR A 504 -11.377 -9.100 6.206 1.00 0.00 H new ATOM 0 HG22 THR A 504 -10.334 -8.183 5.092 1.00 0.00 H new ATOM 0 HG23 THR A 504 -9.876 -9.829 5.588 1.00 0.00 H new ATOM 459 N GLN A 505 -8.696 -5.860 5.820 1.00 0.00 N ATOM 460 CA GLN A 505 -8.743 -4.803 4.817 1.00 0.00 C ATOM 461 C GLN A 505 -7.340 -4.437 4.345 1.00 0.00 C ATOM 462 O GLN A 505 -7.024 -4.551 3.162 1.00 0.00 O ATOM 463 CB GLN A 505 -9.444 -3.566 5.382 1.00 0.00 C ATOM 464 CG GLN A 505 -10.958 -3.693 5.429 1.00 0.00 C ATOM 465 CD GLN A 505 -11.632 -2.438 5.949 1.00 0.00 C ATOM 466 OE1 GLN A 505 -11.124 -1.776 6.853 1.00 0.00 O ATOM 467 NE2 GLN A 505 -12.784 -2.105 5.377 1.00 0.00 N ATOM 0 H GLN A 505 -9.157 -5.628 6.700 1.00 0.00 H new ATOM 0 HA GLN A 505 -9.308 -5.173 3.962 1.00 0.00 H new ATOM 0 HB2 GLN A 505 -9.072 -3.376 6.389 1.00 0.00 H new ATOM 0 HB3 GLN A 505 -9.179 -2.700 4.776 1.00 0.00 H new ATOM 0 HG2 GLN A 505 -11.332 -3.914 4.429 1.00 0.00 H new ATOM 0 HG3 GLN A 505 -11.229 -4.536 6.064 1.00 0.00 H new ATOM 0 HE21 GLN A 505 -13.169 -2.684 4.630 1.00 0.00 H new ATOM 0 HE22 GLN A 505 -13.284 -1.271 5.685 1.00 0.00 H new ATOM 476 N GLN A 506 -6.503 -3.996 5.279 1.00 0.00 N ATOM 477 CA GLN A 506 -5.134 -3.612 4.958 1.00 0.00 C ATOM 478 C GLN A 506 -4.503 -4.605 3.988 1.00 0.00 C ATOM 479 O GLN A 506 -4.078 -4.235 2.893 1.00 0.00 O ATOM 480 CB GLN A 506 -4.294 -3.523 6.234 1.00 0.00 C ATOM 481 CG GLN A 506 -4.876 -2.587 7.281 1.00 0.00 C ATOM 482 CD GLN A 506 -3.975 -2.432 8.490 1.00 0.00 C ATOM 483 OE1 GLN A 506 -3.512 -3.418 9.065 1.00 0.00 O ATOM 484 NE2 GLN A 506 -3.719 -1.190 8.883 1.00 0.00 N ATOM 0 H GLN A 506 -6.749 -3.896 6.264 1.00 0.00 H new ATOM 0 HA GLN A 506 -5.161 -2.633 4.480 1.00 0.00 H new ATOM 0 HB2 GLN A 506 -4.195 -4.520 6.664 1.00 0.00 H new ATOM 0 HB3 GLN A 506 -3.290 -3.186 5.975 1.00 0.00 H new ATOM 0 HG2 GLN A 506 -5.048 -1.608 6.833 1.00 0.00 H new ATOM 0 HG3 GLN A 506 -5.847 -2.965 7.602 1.00 0.00 H new ATOM 0 HE21 GLN A 506 -4.123 -0.402 8.378 1.00 0.00 H new ATOM 0 HE22 GLN A 506 -3.118 -1.024 9.690 1.00 0.00 H new ATOM 493 N LEU A 507 -4.446 -5.868 4.397 1.00 0.00 N ATOM 494 CA LEU A 507 -3.866 -6.916 3.564 1.00 0.00 C ATOM 495 C LEU A 507 -4.428 -6.858 2.146 1.00 0.00 C ATOM 496 O LEU A 507 -3.686 -6.957 1.168 1.00 0.00 O ATOM 497 CB LEU A 507 -4.139 -8.291 4.176 1.00 0.00 C ATOM 498 CG LEU A 507 -3.227 -8.703 5.333 1.00 0.00 C ATOM 499 CD1 LEU A 507 -3.774 -9.940 6.029 1.00 0.00 C ATOM 500 CD2 LEU A 507 -1.811 -8.951 4.834 1.00 0.00 C ATOM 0 H LEU A 507 -4.794 -6.191 5.300 1.00 0.00 H new ATOM 0 HA LEU A 507 -2.789 -6.753 3.516 1.00 0.00 H new ATOM 0 HB2 LEU A 507 -5.171 -8.312 4.527 1.00 0.00 H new ATOM 0 HB3 LEU A 507 -4.055 -9.040 3.389 1.00 0.00 H new ATOM 0 HG LEU A 507 -3.198 -7.888 6.056 1.00 0.00 H new ATOM 0 HD11 LEU A 507 -3.112 -10.218 6.849 1.00 0.00 H new ATOM 0 HD12 LEU A 507 -4.768 -9.727 6.421 1.00 0.00 H new ATOM 0 HD13 LEU A 507 -3.834 -10.762 5.316 1.00 0.00 H new ATOM 0 HD21 LEU A 507 -1.176 -9.243 5.671 1.00 0.00 H new ATOM 0 HD22 LEU A 507 -1.822 -9.748 4.091 1.00 0.00 H new ATOM 0 HD23 LEU A 507 -1.419 -8.039 4.383 1.00 0.00 H new ATOM 512 N THR A 508 -5.743 -6.695 2.043 1.00 0.00 N ATOM 513 CA THR A 508 -6.404 -6.622 0.746 1.00 0.00 C ATOM 514 C THR A 508 -5.768 -5.554 -0.137 1.00 0.00 C ATOM 515 O THR A 508 -5.464 -5.800 -1.303 1.00 0.00 O ATOM 516 CB THR A 508 -7.907 -6.318 0.898 1.00 0.00 C ATOM 517 OG1 THR A 508 -8.497 -7.223 1.838 1.00 0.00 O ATOM 518 CG2 THR A 508 -8.620 -6.434 -0.441 1.00 0.00 C ATOM 0 H THR A 508 -6.371 -6.611 2.842 1.00 0.00 H new ATOM 0 HA THR A 508 -6.283 -7.598 0.275 1.00 0.00 H new ATOM 0 HB THR A 508 -8.014 -5.296 1.262 1.00 0.00 H new ATOM 0 HG1 THR A 508 -9.405 -6.924 2.054 1.00 0.00 H new ATOM 0 HG21 THR A 508 -9.680 -6.215 -0.309 1.00 0.00 H new ATOM 0 HG22 THR A 508 -8.188 -5.724 -1.146 1.00 0.00 H new ATOM 0 HG23 THR A 508 -8.504 -7.446 -0.828 1.00 0.00 H new ATOM 526 N ALA A 509 -5.569 -4.368 0.428 1.00 0.00 N ATOM 527 CA ALA A 509 -4.966 -3.263 -0.307 1.00 0.00 C ATOM 528 C ALA A 509 -3.526 -3.583 -0.695 1.00 0.00 C ATOM 529 O ALA A 509 -3.108 -3.336 -1.826 1.00 0.00 O ATOM 530 CB ALA A 509 -5.021 -1.987 0.519 1.00 0.00 C ATOM 0 H ALA A 509 -5.817 -4.148 1.393 1.00 0.00 H new ATOM 0 HA ALA A 509 -5.537 -3.114 -1.223 1.00 0.00 H new ATOM 0 HB1 ALA A 509 -4.567 -1.170 -0.042 1.00 0.00 H new ATOM 0 HB2 ALA A 509 -6.060 -1.742 0.741 1.00 0.00 H new ATOM 0 HB3 ALA A 509 -4.476 -2.133 1.451 1.00 0.00 H new ATOM 536 N PHE A 510 -2.771 -4.132 0.251 1.00 0.00 N ATOM 537 CA PHE A 510 -1.377 -4.483 0.009 1.00 0.00 C ATOM 538 C PHE A 510 -1.244 -5.353 -1.238 1.00 0.00 C ATOM 539 O PHE A 510 -0.368 -5.129 -2.072 1.00 0.00 O ATOM 540 CB PHE A 510 -0.796 -5.216 1.219 1.00 0.00 C ATOM 541 CG PHE A 510 0.647 -5.601 1.052 1.00 0.00 C ATOM 542 CD1 PHE A 510 1.650 -4.657 1.201 1.00 0.00 C ATOM 543 CD2 PHE A 510 0.999 -6.905 0.746 1.00 0.00 C ATOM 544 CE1 PHE A 510 2.978 -5.008 1.047 1.00 0.00 C ATOM 545 CE2 PHE A 510 2.325 -7.262 0.591 1.00 0.00 C ATOM 546 CZ PHE A 510 3.316 -6.312 0.742 1.00 0.00 C ATOM 0 H PHE A 510 -3.102 -4.343 1.193 1.00 0.00 H new ATOM 0 HA PHE A 510 -0.819 -3.561 -0.151 1.00 0.00 H new ATOM 0 HB2 PHE A 510 -0.895 -4.581 2.100 1.00 0.00 H new ATOM 0 HB3 PHE A 510 -1.384 -6.115 1.406 1.00 0.00 H new ATOM 0 HD1 PHE A 510 1.392 -3.636 1.440 1.00 0.00 H new ATOM 0 HD2 PHE A 510 0.228 -7.652 0.627 1.00 0.00 H new ATOM 0 HE1 PHE A 510 3.751 -4.263 1.165 1.00 0.00 H new ATOM 0 HE2 PHE A 510 2.586 -8.282 0.352 1.00 0.00 H new ATOM 0 HZ PHE A 510 4.353 -6.588 0.622 1.00 0.00 H new ATOM 556 N GLN A 511 -2.121 -6.345 -1.356 1.00 0.00 N ATOM 557 CA GLN A 511 -2.101 -7.249 -2.500 1.00 0.00 C ATOM 558 C GLN A 511 -2.403 -6.498 -3.793 1.00 0.00 C ATOM 559 O GLN A 511 -1.666 -6.609 -4.774 1.00 0.00 O ATOM 560 CB GLN A 511 -3.115 -8.377 -2.303 1.00 0.00 C ATOM 561 CG GLN A 511 -2.678 -9.417 -1.285 1.00 0.00 C ATOM 562 CD GLN A 511 -3.733 -10.480 -1.046 1.00 0.00 C ATOM 563 OE1 GLN A 511 -4.614 -10.694 -1.879 1.00 0.00 O ATOM 564 NE2 GLN A 511 -3.647 -11.153 0.095 1.00 0.00 N ATOM 0 H GLN A 511 -2.853 -6.543 -0.674 1.00 0.00 H new ATOM 0 HA GLN A 511 -1.101 -7.677 -2.575 1.00 0.00 H new ATOM 0 HB2 GLN A 511 -4.066 -7.948 -1.987 1.00 0.00 H new ATOM 0 HB3 GLN A 511 -3.290 -8.869 -3.260 1.00 0.00 H new ATOM 0 HG2 GLN A 511 -1.760 -9.893 -1.629 1.00 0.00 H new ATOM 0 HG3 GLN A 511 -2.447 -8.922 -0.342 1.00 0.00 H new ATOM 0 HE21 GLN A 511 -2.900 -10.942 0.756 1.00 0.00 H new ATOM 0 HE22 GLN A 511 -4.328 -11.881 0.310 1.00 0.00 H new ATOM 573 N LEU A 512 -3.489 -5.734 -3.787 1.00 0.00 N ATOM 574 CA LEU A 512 -3.889 -4.964 -4.960 1.00 0.00 C ATOM 575 C LEU A 512 -2.748 -4.074 -5.442 1.00 0.00 C ATOM 576 O LEU A 512 -2.442 -4.030 -6.635 1.00 0.00 O ATOM 577 CB LEU A 512 -5.117 -4.109 -4.640 1.00 0.00 C ATOM 578 CG LEU A 512 -6.392 -4.874 -4.283 1.00 0.00 C ATOM 579 CD1 LEU A 512 -7.396 -3.952 -3.609 1.00 0.00 C ATOM 580 CD2 LEU A 512 -6.998 -5.509 -5.525 1.00 0.00 C ATOM 0 H LEU A 512 -4.109 -5.631 -2.983 1.00 0.00 H new ATOM 0 HA LEU A 512 -4.140 -5.665 -5.756 1.00 0.00 H new ATOM 0 HB2 LEU A 512 -4.869 -3.448 -3.809 1.00 0.00 H new ATOM 0 HB3 LEU A 512 -5.327 -3.474 -5.501 1.00 0.00 H new ATOM 0 HG LEU A 512 -6.133 -5.669 -3.583 1.00 0.00 H new ATOM 0 HD11 LEU A 512 -8.297 -4.514 -3.362 1.00 0.00 H new ATOM 0 HD12 LEU A 512 -6.961 -3.545 -2.696 1.00 0.00 H new ATOM 0 HD13 LEU A 512 -7.651 -3.136 -4.285 1.00 0.00 H new ATOM 0 HD21 LEU A 512 -7.904 -6.049 -5.252 1.00 0.00 H new ATOM 0 HD22 LEU A 512 -7.243 -4.731 -6.249 1.00 0.00 H new ATOM 0 HD23 LEU A 512 -6.281 -6.202 -5.966 1.00 0.00 H new ATOM 592 N LEU A 513 -2.120 -3.368 -4.508 1.00 0.00 N ATOM 593 CA LEU A 513 -1.010 -2.480 -4.837 1.00 0.00 C ATOM 594 C LEU A 513 0.144 -3.259 -5.460 1.00 0.00 C ATOM 595 O LEU A 513 0.679 -2.871 -6.499 1.00 0.00 O ATOM 596 CB LEU A 513 -0.529 -1.748 -3.584 1.00 0.00 C ATOM 597 CG LEU A 513 -1.478 -0.691 -3.018 1.00 0.00 C ATOM 598 CD1 LEU A 513 -1.000 -0.222 -1.652 1.00 0.00 C ATOM 599 CD2 LEU A 513 -1.599 0.486 -3.975 1.00 0.00 C ATOM 0 H LEU A 513 -2.360 -3.393 -3.517 1.00 0.00 H new ATOM 0 HA LEU A 513 -1.364 -1.749 -5.564 1.00 0.00 H new ATOM 0 HB2 LEU A 513 -0.336 -2.488 -2.807 1.00 0.00 H new ATOM 0 HB3 LEU A 513 0.423 -1.268 -3.811 1.00 0.00 H new ATOM 0 HG LEU A 513 -2.464 -1.141 -2.901 1.00 0.00 H new ATOM 0 HD11 LEU A 513 -1.687 0.530 -1.264 1.00 0.00 H new ATOM 0 HD12 LEU A 513 -0.966 -1.070 -0.968 1.00 0.00 H new ATOM 0 HD13 LEU A 513 -0.004 0.210 -1.744 1.00 0.00 H new ATOM 0 HD21 LEU A 513 -2.278 1.228 -3.555 1.00 0.00 H new ATOM 0 HD22 LEU A 513 -0.618 0.936 -4.124 1.00 0.00 H new ATOM 0 HD23 LEU A 513 -1.988 0.138 -4.932 1.00 0.00 H new ATOM 611 N PHE A 514 0.521 -4.361 -4.820 1.00 0.00 N ATOM 612 CA PHE A 514 1.611 -5.195 -5.312 1.00 0.00 C ATOM 613 C PHE A 514 1.453 -5.473 -6.804 1.00 0.00 C ATOM 614 O PHE A 514 2.315 -5.118 -7.607 1.00 0.00 O ATOM 615 CB PHE A 514 1.660 -6.515 -4.538 1.00 0.00 C ATOM 616 CG PHE A 514 2.937 -7.279 -4.737 1.00 0.00 C ATOM 617 CD1 PHE A 514 4.087 -6.924 -4.049 1.00 0.00 C ATOM 618 CD2 PHE A 514 2.989 -8.352 -5.612 1.00 0.00 C ATOM 619 CE1 PHE A 514 5.264 -7.625 -4.231 1.00 0.00 C ATOM 620 CE2 PHE A 514 4.163 -9.057 -5.797 1.00 0.00 C ATOM 621 CZ PHE A 514 5.302 -8.694 -5.105 1.00 0.00 C ATOM 0 H PHE A 514 0.088 -4.697 -3.960 1.00 0.00 H new ATOM 0 HA PHE A 514 2.546 -4.656 -5.158 1.00 0.00 H new ATOM 0 HB2 PHE A 514 1.531 -6.309 -3.475 1.00 0.00 H new ATOM 0 HB3 PHE A 514 0.821 -7.139 -4.846 1.00 0.00 H new ATOM 0 HD1 PHE A 514 4.063 -6.090 -3.363 1.00 0.00 H new ATOM 0 HD2 PHE A 514 2.102 -8.641 -6.156 1.00 0.00 H new ATOM 0 HE1 PHE A 514 6.153 -7.337 -3.690 1.00 0.00 H new ATOM 0 HE2 PHE A 514 4.190 -9.891 -6.482 1.00 0.00 H new ATOM 0 HZ PHE A 514 6.220 -9.245 -5.247 1.00 0.00 H new ATOM 631 N ALA A 515 0.345 -6.111 -7.166 1.00 0.00 N ATOM 632 CA ALA A 515 0.072 -6.436 -8.561 1.00 0.00 C ATOM 633 C ALA A 515 0.228 -5.207 -9.451 1.00 0.00 C ATOM 634 O ALA A 515 0.884 -5.262 -10.491 1.00 0.00 O ATOM 635 CB ALA A 515 -1.326 -7.019 -8.704 1.00 0.00 C ATOM 0 H ALA A 515 -0.378 -6.413 -6.513 1.00 0.00 H new ATOM 0 HA ALA A 515 0.799 -7.181 -8.884 1.00 0.00 H new ATOM 0 HB1 ALA A 515 -1.516 -7.257 -9.751 1.00 0.00 H new ATOM 0 HB2 ALA A 515 -1.405 -7.927 -8.106 1.00 0.00 H new ATOM 0 HB3 ALA A 515 -2.061 -6.292 -8.358 1.00 0.00 H new ATOM 641 N TRP A 516 -0.380 -4.101 -9.037 1.00 0.00 N ATOM 642 CA TRP A 516 -0.309 -2.859 -9.798 1.00 0.00 C ATOM 643 C TRP A 516 1.138 -2.409 -9.971 1.00 0.00 C ATOM 644 O TRP A 516 1.533 -1.962 -11.048 1.00 0.00 O ATOM 645 CB TRP A 516 -1.117 -1.763 -9.101 1.00 0.00 C ATOM 646 CG TRP A 516 -0.817 -0.387 -9.614 1.00 0.00 C ATOM 647 CD1 TRP A 516 -1.425 0.249 -10.658 1.00 0.00 C ATOM 648 CD2 TRP A 516 0.167 0.521 -9.106 1.00 0.00 C ATOM 649 NE1 TRP A 516 -0.878 1.498 -10.830 1.00 0.00 N ATOM 650 CE2 TRP A 516 0.099 1.689 -9.890 1.00 0.00 C ATOM 651 CE3 TRP A 516 1.096 0.462 -8.064 1.00 0.00 C ATOM 652 CZ2 TRP A 516 0.927 2.786 -9.664 1.00 0.00 C ATOM 653 CZ3 TRP A 516 1.917 1.550 -7.841 1.00 0.00 C ATOM 654 CH2 TRP A 516 1.828 2.700 -8.637 1.00 0.00 C ATOM 0 H TRP A 516 -0.928 -4.039 -8.179 1.00 0.00 H new ATOM 0 HA TRP A 516 -0.734 -3.042 -10.785 1.00 0.00 H new ATOM 0 HB2 TRP A 516 -2.180 -1.967 -9.230 1.00 0.00 H new ATOM 0 HB3 TRP A 516 -0.914 -1.796 -8.031 1.00 0.00 H new ATOM 0 HD1 TRP A 516 -2.219 -0.168 -11.260 1.00 0.00 H new ATOM 0 HE1 TRP A 516 -1.155 2.173 -11.543 1.00 0.00 H new ATOM 0 HE3 TRP A 516 1.171 -0.419 -7.444 1.00 0.00 H new ATOM 0 HZ2 TRP A 516 0.861 3.673 -10.277 1.00 0.00 H new ATOM 0 HZ3 TRP A 516 2.640 1.514 -7.039 1.00 0.00 H new ATOM 0 HH2 TRP A 516 2.483 3.535 -8.436 1.00 0.00 H new ATOM 665 N ARG A 517 1.922 -2.530 -8.906 1.00 0.00 N ATOM 666 CA ARG A 517 3.325 -2.135 -8.941 1.00 0.00 C ATOM 667 C ARG A 517 4.057 -2.828 -10.087 1.00 0.00 C ATOM 668 O ARG A 517 4.681 -2.175 -10.924 1.00 0.00 O ATOM 669 CB ARG A 517 4.005 -2.468 -7.612 1.00 0.00 C ATOM 670 CG ARG A 517 5.422 -1.929 -7.500 1.00 0.00 C ATOM 671 CD ARG A 517 5.882 -1.870 -6.052 1.00 0.00 C ATOM 672 NE ARG A 517 7.338 -1.892 -5.940 1.00 0.00 N ATOM 673 CZ ARG A 517 7.984 -2.121 -4.802 1.00 0.00 C ATOM 674 NH1 ARG A 517 7.307 -2.347 -3.685 1.00 0.00 N ATOM 675 NH2 ARG A 517 9.311 -2.125 -4.780 1.00 0.00 N ATOM 0 H ARG A 517 1.610 -2.899 -8.008 1.00 0.00 H new ATOM 0 HA ARG A 517 3.369 -1.058 -9.103 1.00 0.00 H new ATOM 0 HB2 ARG A 517 3.406 -2.064 -6.796 1.00 0.00 H new ATOM 0 HB3 ARG A 517 4.026 -3.550 -7.486 1.00 0.00 H new ATOM 0 HG2 ARG A 517 6.100 -2.562 -8.073 1.00 0.00 H new ATOM 0 HG3 ARG A 517 5.469 -0.932 -7.939 1.00 0.00 H new ATOM 0 HD2 ARG A 517 5.496 -0.964 -5.585 1.00 0.00 H new ATOM 0 HD3 ARG A 517 5.463 -2.714 -5.504 1.00 0.00 H new ATOM 0 HE ARG A 517 7.889 -1.722 -6.781 1.00 0.00 H new ATOM 0 HH11 ARG A 517 6.287 -2.345 -3.698 1.00 0.00 H new ATOM 0 HH12 ARG A 517 7.806 -2.523 -2.813 1.00 0.00 H new ATOM 0 HH21 ARG A 517 9.836 -1.952 -5.637 1.00 0.00 H new ATOM 0 HH22 ARG A 517 9.806 -2.301 -3.906 1.00 0.00 H new ATOM 689 N ASP A 518 3.976 -4.153 -10.117 1.00 0.00 N ATOM 690 CA ASP A 518 4.630 -4.935 -11.160 1.00 0.00 C ATOM 691 C ASP A 518 4.152 -4.504 -12.543 1.00 0.00 C ATOM 692 O ASP A 518 4.934 -4.446 -13.492 1.00 0.00 O ATOM 693 CB ASP A 518 4.358 -6.426 -10.956 1.00 0.00 C ATOM 694 CG ASP A 518 4.698 -7.251 -12.182 1.00 0.00 C ATOM 695 OD1 ASP A 518 5.835 -7.126 -12.684 1.00 0.00 O ATOM 696 OD2 ASP A 518 3.828 -8.021 -12.639 1.00 0.00 O ATOM 0 H ASP A 518 3.464 -4.708 -9.431 1.00 0.00 H new ATOM 0 HA ASP A 518 5.703 -4.757 -11.094 1.00 0.00 H new ATOM 0 HB2 ASP A 518 4.940 -6.785 -10.107 1.00 0.00 H new ATOM 0 HB3 ASP A 518 3.307 -6.569 -10.705 1.00 0.00 H new ATOM 701 N LYS A 519 2.863 -4.202 -12.651 1.00 0.00 N ATOM 702 CA LYS A 519 2.279 -3.776 -13.917 1.00 0.00 C ATOM 703 C LYS A 519 2.983 -2.531 -14.448 1.00 0.00 C ATOM 704 O LYS A 519 3.429 -2.499 -15.595 1.00 0.00 O ATOM 705 CB LYS A 519 0.785 -3.495 -13.745 1.00 0.00 C ATOM 706 CG LYS A 519 0.130 -2.904 -14.981 1.00 0.00 C ATOM 707 CD LYS A 519 0.187 -1.385 -14.970 1.00 0.00 C ATOM 708 CE LYS A 519 -0.763 -0.800 -13.936 1.00 0.00 C ATOM 709 NZ LYS A 519 -2.187 -1.081 -14.269 1.00 0.00 N ATOM 0 H LYS A 519 2.202 -4.244 -11.876 1.00 0.00 H new ATOM 0 HA LYS A 519 2.410 -4.583 -14.638 1.00 0.00 H new ATOM 0 HB2 LYS A 519 0.277 -4.423 -13.484 1.00 0.00 H new ATOM 0 HB3 LYS A 519 0.647 -2.810 -12.908 1.00 0.00 H new ATOM 0 HG2 LYS A 519 0.629 -3.281 -15.874 1.00 0.00 H new ATOM 0 HG3 LYS A 519 -0.909 -3.230 -15.034 1.00 0.00 H new ATOM 0 HD2 LYS A 519 1.205 -1.059 -14.756 1.00 0.00 H new ATOM 0 HD3 LYS A 519 -0.069 -1.003 -15.958 1.00 0.00 H new ATOM 0 HE2 LYS A 519 -0.531 -1.214 -12.955 1.00 0.00 H new ATOM 0 HE3 LYS A 519 -0.611 0.277 -13.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 519 -2.802 -0.432 -13.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 519 -2.338 -0.946 -15.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 519 -2.416 -2.062 -14.012 1.00 0.00 H new ATOM 723 N THR A 520 3.079 -1.506 -13.606 1.00 0.00 N ATOM 724 CA THR A 520 3.729 -0.260 -13.991 1.00 0.00 C ATOM 725 C THR A 520 5.244 -0.419 -14.033 1.00 0.00 C ATOM 726 O THR A 520 5.941 0.354 -14.690 1.00 0.00 O ATOM 727 CB THR A 520 3.372 0.882 -13.021 1.00 0.00 C ATOM 728 OG1 THR A 520 1.970 1.165 -13.092 1.00 0.00 O ATOM 729 CG2 THR A 520 4.164 2.139 -13.349 1.00 0.00 C ATOM 0 H THR A 520 2.715 -1.515 -12.653 1.00 0.00 H new ATOM 0 HA THR A 520 3.365 -0.009 -14.987 1.00 0.00 H new ATOM 0 HB THR A 520 3.628 0.563 -12.011 1.00 0.00 H new ATOM 0 HG1 THR A 520 1.751 1.891 -12.471 1.00 0.00 H new ATOM 0 HG21 THR A 520 3.895 2.931 -12.651 1.00 0.00 H new ATOM 0 HG22 THR A 520 5.230 1.929 -13.266 1.00 0.00 H new ATOM 0 HG23 THR A 520 3.935 2.458 -14.366 1.00 0.00 H new ATOM 737 N ALA A 521 5.748 -1.428 -13.330 1.00 0.00 N ATOM 738 CA ALA A 521 7.182 -1.690 -13.290 1.00 0.00 C ATOM 739 C ALA A 521 7.653 -2.358 -14.577 1.00 0.00 C ATOM 740 O ALA A 521 8.701 -2.009 -15.121 1.00 0.00 O ATOM 741 CB ALA A 521 7.526 -2.555 -12.087 1.00 0.00 C ATOM 0 H ALA A 521 5.185 -2.077 -12.781 1.00 0.00 H new ATOM 0 HA ALA A 521 7.699 -0.735 -13.197 1.00 0.00 H new ATOM 0 HB1 ALA A 521 8.600 -2.743 -12.069 1.00 0.00 H new ATOM 0 HB2 ALA A 521 7.233 -2.040 -11.172 1.00 0.00 H new ATOM 0 HB3 ALA A 521 6.993 -3.503 -12.156 1.00 0.00 H new ATOM 747 N ARG A 522 6.874 -3.321 -15.058 1.00 0.00 N ATOM 748 CA ARG A 522 7.214 -4.040 -16.280 1.00 0.00 C ATOM 749 C ARG A 522 7.053 -3.140 -17.502 1.00 0.00 C ATOM 750 O ARG A 522 7.805 -3.252 -18.471 1.00 0.00 O ATOM 751 CB ARG A 522 6.333 -5.282 -16.429 1.00 0.00 C ATOM 752 CG ARG A 522 4.902 -4.968 -16.835 1.00 0.00 C ATOM 753 CD ARG A 522 4.106 -6.237 -17.096 1.00 0.00 C ATOM 754 NE ARG A 522 4.546 -6.920 -18.309 1.00 0.00 N ATOM 755 CZ ARG A 522 3.797 -7.792 -18.975 1.00 0.00 C ATOM 756 NH1 ARG A 522 2.578 -8.086 -18.547 1.00 0.00 N ATOM 757 NH2 ARG A 522 4.268 -8.371 -20.072 1.00 0.00 N ATOM 0 H ARG A 522 6.003 -3.621 -14.620 1.00 0.00 H new ATOM 0 HA ARG A 522 8.257 -4.349 -16.212 1.00 0.00 H new ATOM 0 HB2 ARG A 522 6.776 -5.944 -17.173 1.00 0.00 H new ATOM 0 HB3 ARG A 522 6.323 -5.825 -15.484 1.00 0.00 H new ATOM 0 HG2 ARG A 522 4.418 -4.389 -16.048 1.00 0.00 H new ATOM 0 HG3 ARG A 522 4.905 -4.348 -17.731 1.00 0.00 H new ATOM 0 HD2 ARG A 522 4.207 -6.910 -16.244 1.00 0.00 H new ATOM 0 HD3 ARG A 522 3.048 -5.990 -17.183 1.00 0.00 H new ATOM 0 HE ARG A 522 5.480 -6.716 -18.665 1.00 0.00 H new ATOM 0 HH11 ARG A 522 2.213 -7.642 -17.704 1.00 0.00 H new ATOM 0 HH12 ARG A 522 2.005 -8.756 -19.060 1.00 0.00 H new ATOM 0 HH21 ARG A 522 5.206 -8.147 -20.405 1.00 0.00 H new ATOM 0 HH22 ARG A 522 3.692 -9.040 -20.583 1.00 0.00 H new ATOM 771 N ARG A 523 6.068 -2.249 -17.449 1.00 0.00 N ATOM 772 CA ARG A 523 5.808 -1.331 -18.552 1.00 0.00 C ATOM 773 C ARG A 523 6.841 -0.208 -18.580 1.00 0.00 C ATOM 774 O ARG A 523 7.395 0.112 -19.631 1.00 0.00 O ATOM 775 CB ARG A 523 4.401 -0.742 -18.432 1.00 0.00 C ATOM 776 CG ARG A 523 3.984 0.087 -19.636 1.00 0.00 C ATOM 777 CD ARG A 523 2.475 0.066 -19.830 1.00 0.00 C ATOM 778 NE ARG A 523 1.770 0.669 -18.703 1.00 0.00 N ATOM 779 CZ ARG A 523 0.455 0.854 -18.673 1.00 0.00 C ATOM 780 NH1 ARG A 523 -0.294 0.484 -19.702 1.00 0.00 N ATOM 781 NH2 ARG A 523 -0.114 1.411 -17.611 1.00 0.00 N ATOM 0 H ARG A 523 5.437 -2.143 -16.654 1.00 0.00 H new ATOM 0 HA ARG A 523 5.882 -1.892 -19.484 1.00 0.00 H new ATOM 0 HB2 ARG A 523 3.687 -1.554 -18.295 1.00 0.00 H new ATOM 0 HB3 ARG A 523 4.351 -0.120 -17.538 1.00 0.00 H new ATOM 0 HG2 ARG A 523 4.321 1.115 -19.506 1.00 0.00 H new ATOM 0 HG3 ARG A 523 4.473 -0.298 -20.531 1.00 0.00 H new ATOM 0 HD2 ARG A 523 2.220 0.600 -20.745 1.00 0.00 H new ATOM 0 HD3 ARG A 523 2.140 -0.963 -19.958 1.00 0.00 H new ATOM 0 HE ARG A 523 2.317 0.964 -17.894 1.00 0.00 H new ATOM 0 HH11 ARG A 523 0.139 0.056 -20.520 1.00 0.00 H new ATOM 0 HH12 ARG A 523 -1.304 0.627 -19.676 1.00 0.00 H new ATOM 0 HH21 ARG A 523 0.459 1.697 -16.817 1.00 0.00 H new ATOM 0 HH22 ARG A 523 -1.124 1.553 -17.589 1.00 0.00 H new ATOM 795 N GLU A 524 7.093 0.386 -17.418 1.00 0.00 N ATOM 796 CA GLU A 524 8.058 1.474 -17.310 1.00 0.00 C ATOM 797 C GLU A 524 9.485 0.934 -17.270 1.00 0.00 C ATOM 798 O GLU A 524 10.450 1.696 -17.324 1.00 0.00 O ATOM 799 CB GLU A 524 7.782 2.309 -16.059 1.00 0.00 C ATOM 800 CG GLU A 524 6.533 3.168 -16.164 1.00 0.00 C ATOM 801 CD GLU A 524 5.488 2.568 -17.085 1.00 0.00 C ATOM 802 OE1 GLU A 524 5.717 2.551 -18.312 1.00 0.00 O ATOM 803 OE2 GLU A 524 4.440 2.116 -16.577 1.00 0.00 O ATOM 0 H GLU A 524 6.643 0.132 -16.539 1.00 0.00 H new ATOM 0 HA GLU A 524 7.952 2.107 -18.191 1.00 0.00 H new ATOM 0 HB2 GLU A 524 7.683 1.643 -15.202 1.00 0.00 H new ATOM 0 HB3 GLU A 524 8.640 2.953 -15.865 1.00 0.00 H new ATOM 0 HG2 GLU A 524 6.103 3.301 -15.171 1.00 0.00 H new ATOM 0 HG3 GLU A 524 6.807 4.158 -16.528 1.00 0.00 H new ATOM 810 N ASP A 525 9.609 -0.385 -17.174 1.00 0.00 N ATOM 811 CA ASP A 525 10.917 -1.029 -17.126 1.00 0.00 C ATOM 812 C ASP A 525 11.875 -0.247 -16.232 1.00 0.00 C ATOM 813 O ASP A 525 12.981 0.099 -16.644 1.00 0.00 O ATOM 814 CB ASP A 525 11.500 -1.151 -18.535 1.00 0.00 C ATOM 815 CG ASP A 525 10.589 -1.916 -19.474 1.00 0.00 C ATOM 816 OD1 ASP A 525 10.654 -3.163 -19.478 1.00 0.00 O ATOM 817 OD2 ASP A 525 9.812 -1.268 -20.206 1.00 0.00 O ATOM 0 H ASP A 525 8.820 -1.030 -17.128 1.00 0.00 H new ATOM 0 HA ASP A 525 10.789 -2.027 -16.706 1.00 0.00 H new ATOM 0 HB2 ASP A 525 11.679 -0.154 -18.939 1.00 0.00 H new ATOM 0 HB3 ASP A 525 12.467 -1.652 -18.483 1.00 0.00 H new ATOM 822 N GLU A 526 11.440 0.027 -15.006 1.00 0.00 N ATOM 823 CA GLU A 526 12.259 0.769 -14.054 1.00 0.00 C ATOM 824 C GLU A 526 12.431 -0.015 -12.757 1.00 0.00 C ATOM 825 O GLU A 526 11.788 -1.045 -12.551 1.00 0.00 O ATOM 826 CB GLU A 526 11.629 2.132 -13.759 1.00 0.00 C ATOM 827 CG GLU A 526 11.932 3.184 -14.813 1.00 0.00 C ATOM 828 CD GLU A 526 11.114 4.447 -14.628 1.00 0.00 C ATOM 829 OE1 GLU A 526 9.870 4.363 -14.685 1.00 0.00 O ATOM 830 OE2 GLU A 526 11.720 5.521 -14.426 1.00 0.00 O ATOM 0 H GLU A 526 10.527 -0.253 -14.649 1.00 0.00 H new ATOM 0 HA GLU A 526 13.242 0.920 -14.500 1.00 0.00 H new ATOM 0 HB2 GLU A 526 10.549 2.013 -13.677 1.00 0.00 H new ATOM 0 HB3 GLU A 526 11.986 2.486 -12.792 1.00 0.00 H new ATOM 0 HG2 GLU A 526 12.992 3.434 -14.777 1.00 0.00 H new ATOM 0 HG3 GLU A 526 11.735 2.770 -15.802 1.00 0.00 H new ATOM 837 N SER A 527 13.304 0.479 -11.885 1.00 0.00 N ATOM 838 CA SER A 527 13.565 -0.177 -10.609 1.00 0.00 C ATOM 839 C SER A 527 12.292 -0.268 -9.774 1.00 0.00 C ATOM 840 O SER A 527 11.572 0.718 -9.610 1.00 0.00 O ATOM 841 CB SER A 527 14.645 0.580 -9.833 1.00 0.00 C ATOM 842 OG SER A 527 15.941 0.217 -10.276 1.00 0.00 O ATOM 0 H SER A 527 13.843 1.331 -12.039 1.00 0.00 H new ATOM 0 HA SER A 527 13.917 -1.188 -10.814 1.00 0.00 H new ATOM 0 HB2 SER A 527 14.502 1.653 -9.958 1.00 0.00 H new ATOM 0 HB3 SER A 527 14.549 0.367 -8.768 1.00 0.00 H new ATOM 0 HG SER A 527 16.613 0.716 -9.766 1.00 0.00 H new ATOM 848 N TYR A 528 12.020 -1.457 -9.248 1.00 0.00 N ATOM 849 CA TYR A 528 10.832 -1.678 -8.432 1.00 0.00 C ATOM 850 C TYR A 528 10.758 -0.666 -7.292 1.00 0.00 C ATOM 851 O TYR A 528 9.792 0.086 -7.177 1.00 0.00 O ATOM 852 CB TYR A 528 10.834 -3.100 -7.867 1.00 0.00 C ATOM 853 CG TYR A 528 10.488 -4.158 -8.890 1.00 0.00 C ATOM 854 CD1 TYR A 528 9.236 -4.187 -9.492 1.00 0.00 C ATOM 855 CD2 TYR A 528 11.413 -5.129 -9.254 1.00 0.00 C ATOM 856 CE1 TYR A 528 8.915 -5.153 -10.426 1.00 0.00 C ATOM 857 CE2 TYR A 528 11.101 -6.097 -10.189 1.00 0.00 C ATOM 858 CZ TYR A 528 9.851 -6.105 -10.772 1.00 0.00 C ATOM 859 OH TYR A 528 9.537 -7.069 -11.703 1.00 0.00 O ATOM 0 H TYR A 528 12.606 -2.283 -9.372 1.00 0.00 H new ATOM 0 HA TYR A 528 9.956 -1.547 -9.067 1.00 0.00 H new ATOM 0 HB2 TYR A 528 11.819 -3.316 -7.452 1.00 0.00 H new ATOM 0 HB3 TYR A 528 10.122 -3.156 -7.044 1.00 0.00 H new ATOM 0 HD1 TYR A 528 8.501 -3.442 -9.225 1.00 0.00 H new ATOM 0 HD2 TYR A 528 12.392 -5.127 -8.798 1.00 0.00 H new ATOM 0 HE1 TYR A 528 7.936 -5.163 -10.883 1.00 0.00 H new ATOM 0 HE2 TYR A 528 11.832 -6.844 -10.462 1.00 0.00 H new ATOM 0 HH TYR A 528 10.307 -7.661 -11.833 1.00 0.00 H new ATOM 869 N GLY A 529 11.788 -0.655 -6.451 1.00 0.00 N ATOM 870 CA GLY A 529 11.822 0.268 -5.332 1.00 0.00 C ATOM 871 C GLY A 529 11.586 1.704 -5.757 1.00 0.00 C ATOM 872 O GLY A 529 10.914 2.463 -5.058 1.00 0.00 O ATOM 0 H GLY A 529 12.599 -1.269 -6.525 1.00 0.00 H new ATOM 0 HA2 GLY A 529 11.065 -0.021 -4.603 1.00 0.00 H new ATOM 0 HA3 GLY A 529 12.788 0.194 -4.833 1.00 0.00 H new ATOM 876 N TYR A 530 12.141 2.078 -6.904 1.00 0.00 N ATOM 877 CA TYR A 530 11.992 3.434 -7.419 1.00 0.00 C ATOM 878 C TYR A 530 10.518 3.794 -7.585 1.00 0.00 C ATOM 879 O TYR A 530 10.097 4.902 -7.254 1.00 0.00 O ATOM 880 CB TYR A 530 12.717 3.576 -8.758 1.00 0.00 C ATOM 881 CG TYR A 530 12.225 4.737 -9.593 1.00 0.00 C ATOM 882 CD1 TYR A 530 12.663 6.032 -9.345 1.00 0.00 C ATOM 883 CD2 TYR A 530 11.320 4.539 -10.629 1.00 0.00 C ATOM 884 CE1 TYR A 530 12.216 7.095 -10.105 1.00 0.00 C ATOM 885 CE2 TYR A 530 10.869 5.596 -11.395 1.00 0.00 C ATOM 886 CZ TYR A 530 11.319 6.872 -11.129 1.00 0.00 C ATOM 887 OH TYR A 530 10.870 7.928 -11.888 1.00 0.00 O ATOM 0 H TYR A 530 12.698 1.461 -7.495 1.00 0.00 H new ATOM 0 HA TYR A 530 12.437 4.120 -6.698 1.00 0.00 H new ATOM 0 HB2 TYR A 530 13.784 3.699 -8.573 1.00 0.00 H new ATOM 0 HB3 TYR A 530 12.597 2.654 -9.326 1.00 0.00 H new ATOM 0 HD1 TYR A 530 13.365 6.210 -8.544 1.00 0.00 H new ATOM 0 HD2 TYR A 530 10.963 3.541 -10.839 1.00 0.00 H new ATOM 0 HE1 TYR A 530 12.567 8.095 -9.899 1.00 0.00 H new ATOM 0 HE2 TYR A 530 10.168 5.424 -12.198 1.00 0.00 H new ATOM 0 HH TYR A 530 10.245 7.600 -12.567 1.00 0.00 H new ATOM 897 N VAL A 531 9.739 2.848 -8.100 1.00 0.00 N ATOM 898 CA VAL A 531 8.312 3.063 -8.309 1.00 0.00 C ATOM 899 C VAL A 531 7.597 3.328 -6.989 1.00 0.00 C ATOM 900 O VAL A 531 7.229 4.464 -6.686 1.00 0.00 O ATOM 901 CB VAL A 531 7.658 1.853 -9.001 1.00 0.00 C ATOM 902 CG1 VAL A 531 6.145 2.008 -9.030 1.00 0.00 C ATOM 903 CG2 VAL A 531 8.212 1.680 -10.407 1.00 0.00 C ATOM 0 H VAL A 531 10.072 1.925 -8.380 1.00 0.00 H new ATOM 0 HA VAL A 531 8.214 3.937 -8.953 1.00 0.00 H new ATOM 0 HB VAL A 531 7.896 0.956 -8.429 1.00 0.00 H new ATOM 0 HG11 VAL A 531 5.700 1.144 -9.523 1.00 0.00 H new ATOM 0 HG12 VAL A 531 5.767 2.079 -8.010 1.00 0.00 H new ATOM 0 HG13 VAL A 531 5.882 2.913 -9.578 1.00 0.00 H new ATOM 0 HG21 VAL A 531 7.739 0.820 -10.881 1.00 0.00 H new ATOM 0 HG22 VAL A 531 8.006 2.576 -10.992 1.00 0.00 H new ATOM 0 HG23 VAL A 531 9.289 1.519 -10.357 1.00 0.00 H new ATOM 913 N LEU A 532 7.403 2.273 -6.205 1.00 0.00 N ATOM 914 CA LEU A 532 6.732 2.390 -4.916 1.00 0.00 C ATOM 915 C LEU A 532 7.392 1.492 -3.874 1.00 0.00 C ATOM 916 O LEU A 532 7.282 0.266 -3.916 1.00 0.00 O ATOM 917 CB LEU A 532 5.252 2.028 -5.054 1.00 0.00 C ATOM 918 CG LEU A 532 4.410 2.148 -3.783 1.00 0.00 C ATOM 919 CD1 LEU A 532 4.117 3.608 -3.472 1.00 0.00 C ATOM 920 CD2 LEU A 532 3.116 1.361 -3.924 1.00 0.00 C ATOM 0 H LEU A 532 7.701 1.326 -6.440 1.00 0.00 H new ATOM 0 HA LEU A 532 6.817 3.424 -4.583 1.00 0.00 H new ATOM 0 HB2 LEU A 532 4.812 2.668 -5.819 1.00 0.00 H new ATOM 0 HB3 LEU A 532 5.182 1.003 -5.417 1.00 0.00 H new ATOM 0 HG LEU A 532 4.978 1.728 -2.953 1.00 0.00 H new ATOM 0 HD11 LEU A 532 3.517 3.673 -2.564 1.00 0.00 H new ATOM 0 HD12 LEU A 532 5.055 4.144 -3.326 1.00 0.00 H new ATOM 0 HD13 LEU A 532 3.569 4.054 -4.302 1.00 0.00 H new ATOM 0 HD21 LEU A 532 2.530 1.458 -3.010 1.00 0.00 H new ATOM 0 HD22 LEU A 532 2.543 1.750 -4.766 1.00 0.00 H new ATOM 0 HD23 LEU A 532 3.346 0.310 -4.097 1.00 0.00 H new ATOM 932 N PRO A 533 8.093 2.114 -2.915 1.00 0.00 N ATOM 933 CA PRO A 533 8.782 1.390 -1.843 1.00 0.00 C ATOM 934 C PRO A 533 7.810 0.753 -0.855 1.00 0.00 C ATOM 935 O PRO A 533 6.735 1.291 -0.594 1.00 0.00 O ATOM 936 CB PRO A 533 9.608 2.479 -1.153 1.00 0.00 C ATOM 937 CG PRO A 533 8.879 3.746 -1.440 1.00 0.00 C ATOM 938 CD PRO A 533 8.267 3.572 -2.803 1.00 0.00 C ATOM 0 HA PRO A 533 9.378 0.563 -2.228 1.00 0.00 H new ATOM 0 HB2 PRO A 533 9.683 2.299 -0.080 1.00 0.00 H new ATOM 0 HB3 PRO A 533 10.626 2.511 -1.543 1.00 0.00 H new ATOM 0 HG2 PRO A 533 8.112 3.934 -0.689 1.00 0.00 H new ATOM 0 HG3 PRO A 533 9.557 4.599 -1.423 1.00 0.00 H new ATOM 0 HD2 PRO A 533 7.316 4.098 -2.887 1.00 0.00 H new ATOM 0 HD3 PRO A 533 8.916 3.961 -3.588 1.00 0.00 H new ATOM 946 N ASN A 534 8.196 -0.396 -0.310 1.00 0.00 N ATOM 947 CA ASN A 534 7.358 -1.106 0.649 1.00 0.00 C ATOM 948 C ASN A 534 6.836 -0.157 1.724 1.00 0.00 C ATOM 949 O ASN A 534 5.628 0.041 1.860 1.00 0.00 O ATOM 950 CB ASN A 534 8.144 -2.247 1.299 1.00 0.00 C ATOM 951 CG ASN A 534 7.288 -3.081 2.231 1.00 0.00 C ATOM 952 OD1 ASN A 534 6.080 -3.213 2.032 1.00 0.00 O ATOM 953 ND2 ASN A 534 7.911 -3.649 3.257 1.00 0.00 N ATOM 0 H ASN A 534 9.083 -0.855 -0.516 1.00 0.00 H new ATOM 0 HA ASN A 534 6.506 -1.521 0.111 1.00 0.00 H new ATOM 0 HB2 ASN A 534 8.559 -2.888 0.521 1.00 0.00 H new ATOM 0 HB3 ASN A 534 8.986 -1.834 1.855 1.00 0.00 H new ATOM 0 HD21 ASN A 534 7.387 -4.222 3.919 1.00 0.00 H new ATOM 0 HD22 ASN A 534 8.914 -3.513 3.384 1.00 0.00 H new ATOM 960 N HIS A 535 7.755 0.430 2.484 1.00 0.00 N ATOM 961 CA HIS A 535 7.388 1.360 3.546 1.00 0.00 C ATOM 962 C HIS A 535 6.198 2.218 3.129 1.00 0.00 C ATOM 963 O HIS A 535 5.205 2.311 3.850 1.00 0.00 O ATOM 964 CB HIS A 535 8.576 2.253 3.904 1.00 0.00 C ATOM 965 CG HIS A 535 8.637 3.518 3.103 1.00 0.00 C ATOM 966 ND1 HIS A 535 9.498 3.697 2.042 1.00 0.00 N ATOM 967 CD2 HIS A 535 7.934 4.670 3.214 1.00 0.00 C ATOM 968 CE1 HIS A 535 9.324 4.904 1.535 1.00 0.00 C ATOM 969 NE2 HIS A 535 8.380 5.515 2.228 1.00 0.00 N ATOM 0 H HIS A 535 8.759 0.278 2.384 1.00 0.00 H new ATOM 0 HA HIS A 535 7.104 0.778 4.423 1.00 0.00 H new ATOM 0 HB2 HIS A 535 8.524 2.505 4.963 1.00 0.00 H new ATOM 0 HB3 HIS A 535 9.499 1.693 3.754 1.00 0.00 H new ATOM 0 HD2 HIS A 535 7.166 4.884 3.942 1.00 0.00 H new ATOM 0 HE1 HIS A 535 9.862 5.321 0.696 1.00 0.00 H new ATOM 0 HE2 HIS A 535 8.038 6.461 2.058 1.00 0.00 H new ATOM 977 N MET A 536 6.307 2.845 1.962 1.00 0.00 N ATOM 978 CA MET A 536 5.239 3.696 1.450 1.00 0.00 C ATOM 979 C MET A 536 3.994 2.873 1.131 1.00 0.00 C ATOM 980 O MET A 536 2.898 3.184 1.595 1.00 0.00 O ATOM 981 CB MET A 536 5.707 4.440 0.198 1.00 0.00 C ATOM 982 CG MET A 536 4.756 5.539 -0.247 1.00 0.00 C ATOM 983 SD MET A 536 5.099 7.119 0.551 1.00 0.00 S ATOM 984 CE MET A 536 6.659 7.554 -0.215 1.00 0.00 C ATOM 0 H MET A 536 7.123 2.780 1.354 1.00 0.00 H new ATOM 0 HA MET A 536 4.985 4.422 2.222 1.00 0.00 H new ATOM 0 HB2 MET A 536 6.688 4.875 0.389 1.00 0.00 H new ATOM 0 HB3 MET A 536 5.829 3.725 -0.615 1.00 0.00 H new ATOM 0 HG2 MET A 536 4.826 5.659 -1.328 1.00 0.00 H new ATOM 0 HG3 MET A 536 3.732 5.239 -0.026 1.00 0.00 H new ATOM 0 HE1 MET A 536 6.967 8.543 0.124 1.00 0.00 H new ATOM 0 HE2 MET A 536 7.418 6.822 0.063 1.00 0.00 H new ATOM 0 HE3 MET A 536 6.543 7.561 -1.299 1.00 0.00 H new ATOM 994 N MET A 537 4.172 1.823 0.336 1.00 0.00 N ATOM 995 CA MET A 537 3.062 0.956 -0.044 1.00 0.00 C ATOM 996 C MET A 537 2.248 0.548 1.180 1.00 0.00 C ATOM 997 O MET A 537 1.060 0.856 1.279 1.00 0.00 O ATOM 998 CB MET A 537 3.583 -0.289 -0.763 1.00 0.00 C ATOM 999 CG MET A 537 2.489 -1.273 -1.145 1.00 0.00 C ATOM 1000 SD MET A 537 2.901 -2.235 -2.613 1.00 0.00 S ATOM 1001 CE MET A 537 3.946 -3.505 -1.904 1.00 0.00 C ATOM 0 H MET A 537 5.073 1.552 -0.057 1.00 0.00 H new ATOM 0 HA MET A 537 2.413 1.512 -0.721 1.00 0.00 H new ATOM 0 HB2 MET A 537 4.115 0.018 -1.664 1.00 0.00 H new ATOM 0 HB3 MET A 537 4.306 -0.793 -0.122 1.00 0.00 H new ATOM 0 HG2 MET A 537 2.308 -1.951 -0.311 1.00 0.00 H new ATOM 0 HG3 MET A 537 1.561 -0.728 -1.321 1.00 0.00 H new ATOM 0 HE1 MET A 537 4.802 -3.677 -2.556 1.00 0.00 H new ATOM 0 HE2 MET A 537 4.296 -3.183 -0.923 1.00 0.00 H new ATOM 0 HE3 MET A 537 3.377 -4.429 -1.801 1.00 0.00 H new ATOM 1011 N LEU A 538 2.895 -0.147 2.110 1.00 0.00 N ATOM 1012 CA LEU A 538 2.231 -0.598 3.328 1.00 0.00 C ATOM 1013 C LEU A 538 1.465 0.545 3.986 1.00 0.00 C ATOM 1014 O LEU A 538 0.258 0.452 4.210 1.00 0.00 O ATOM 1015 CB LEU A 538 3.255 -1.173 4.308 1.00 0.00 C ATOM 1016 CG LEU A 538 3.716 -2.605 4.034 1.00 0.00 C ATOM 1017 CD1 LEU A 538 4.928 -2.947 4.886 1.00 0.00 C ATOM 1018 CD2 LEU A 538 2.585 -3.589 4.292 1.00 0.00 C ATOM 0 H LEU A 538 3.878 -0.410 2.044 1.00 0.00 H new ATOM 0 HA LEU A 538 1.520 -1.378 3.057 1.00 0.00 H new ATOM 0 HB2 LEU A 538 4.131 -0.525 4.309 1.00 0.00 H new ATOM 0 HB3 LEU A 538 2.829 -1.135 5.311 1.00 0.00 H new ATOM 0 HG LEU A 538 4.002 -2.680 2.985 1.00 0.00 H new ATOM 0 HD11 LEU A 538 5.242 -3.970 4.678 1.00 0.00 H new ATOM 0 HD12 LEU A 538 5.743 -2.262 4.651 1.00 0.00 H new ATOM 0 HD13 LEU A 538 4.669 -2.855 5.941 1.00 0.00 H new ATOM 0 HD21 LEU A 538 2.932 -4.603 4.092 1.00 0.00 H new ATOM 0 HD22 LEU A 538 2.267 -3.513 5.332 1.00 0.00 H new ATOM 0 HD23 LEU A 538 1.745 -3.357 3.638 1.00 0.00 H new ATOM 1030 N LYS A 539 2.175 1.625 4.294 1.00 0.00 N ATOM 1031 CA LYS A 539 1.564 2.790 4.923 1.00 0.00 C ATOM 1032 C LYS A 539 0.230 3.127 4.264 1.00 0.00 C ATOM 1033 O LYS A 539 -0.752 3.420 4.946 1.00 0.00 O ATOM 1034 CB LYS A 539 2.505 3.993 4.840 1.00 0.00 C ATOM 1035 CG LYS A 539 1.844 5.309 5.211 1.00 0.00 C ATOM 1036 CD LYS A 539 2.776 6.487 4.980 1.00 0.00 C ATOM 1037 CE LYS A 539 2.449 7.648 5.906 1.00 0.00 C ATOM 1038 NZ LYS A 539 3.058 8.922 5.434 1.00 0.00 N ATOM 0 H LYS A 539 3.175 1.718 4.118 1.00 0.00 H new ATOM 0 HA LYS A 539 1.381 2.552 5.971 1.00 0.00 H new ATOM 0 HB2 LYS A 539 3.356 3.824 5.500 1.00 0.00 H new ATOM 0 HB3 LYS A 539 2.898 4.067 3.826 1.00 0.00 H new ATOM 0 HG2 LYS A 539 0.937 5.441 4.621 1.00 0.00 H new ATOM 0 HG3 LYS A 539 1.542 5.283 6.258 1.00 0.00 H new ATOM 0 HD2 LYS A 539 3.807 6.173 5.140 1.00 0.00 H new ATOM 0 HD3 LYS A 539 2.699 6.815 3.943 1.00 0.00 H new ATOM 0 HE2 LYS A 539 1.367 7.765 5.973 1.00 0.00 H new ATOM 0 HE3 LYS A 539 2.808 7.424 6.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 539 3.898 9.139 6.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 539 3.335 8.826 4.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 539 2.367 9.693 5.528 1.00 0.00 H new ATOM 1052 N ILE A 540 0.204 3.083 2.937 1.00 0.00 N ATOM 1053 CA ILE A 540 -1.010 3.381 2.187 1.00 0.00 C ATOM 1054 C ILE A 540 -2.041 2.269 2.344 1.00 0.00 C ATOM 1055 O ILE A 540 -3.157 2.503 2.807 1.00 0.00 O ATOM 1056 CB ILE A 540 -0.712 3.582 0.690 1.00 0.00 C ATOM 1057 CG1 ILE A 540 0.149 4.830 0.481 1.00 0.00 C ATOM 1058 CG2 ILE A 540 -2.009 3.690 -0.099 1.00 0.00 C ATOM 1059 CD1 ILE A 540 0.844 4.867 -0.861 1.00 0.00 C ATOM 0 H ILE A 540 1.009 2.844 2.359 1.00 0.00 H new ATOM 0 HA ILE A 540 -1.414 4.307 2.596 1.00 0.00 H new ATOM 0 HB ILE A 540 -0.159 2.716 0.326 1.00 0.00 H new ATOM 0 HG12 ILE A 540 -0.479 5.715 0.580 1.00 0.00 H new ATOM 0 HG13 ILE A 540 0.899 4.881 1.271 1.00 0.00 H new ATOM 0 HG21 ILE A 540 -1.781 3.832 -1.156 1.00 0.00 H new ATOM 0 HG22 ILE A 540 -2.589 2.776 0.028 1.00 0.00 H new ATOM 0 HG23 ILE A 540 -2.587 4.540 0.265 1.00 0.00 H new ATOM 0 HD11 ILE A 540 1.436 5.779 -0.939 1.00 0.00 H new ATOM 0 HD12 ILE A 540 1.498 4.000 -0.956 1.00 0.00 H new ATOM 0 HD13 ILE A 540 0.100 4.848 -1.657 1.00 0.00 H new ATOM 1071 N ALA A 541 -1.658 1.056 1.957 1.00 0.00 N ATOM 1072 CA ALA A 541 -2.547 -0.094 2.058 1.00 0.00 C ATOM 1073 C ALA A 541 -3.187 -0.174 3.440 1.00 0.00 C ATOM 1074 O ALA A 541 -4.305 -0.666 3.589 1.00 0.00 O ATOM 1075 CB ALA A 541 -1.788 -1.377 1.752 1.00 0.00 C ATOM 0 H ALA A 541 -0.738 0.845 1.571 1.00 0.00 H new ATOM 0 HA ALA A 541 -3.343 0.029 1.324 1.00 0.00 H new ATOM 0 HB1 ALA A 541 -2.465 -2.228 1.831 1.00 0.00 H new ATOM 0 HB2 ALA A 541 -1.383 -1.328 0.741 1.00 0.00 H new ATOM 0 HB3 ALA A 541 -0.971 -1.495 2.464 1.00 0.00 H new ATOM 1081 N GLU A 542 -2.470 0.313 4.448 1.00 0.00 N ATOM 1082 CA GLU A 542 -2.969 0.295 5.818 1.00 0.00 C ATOM 1083 C GLU A 542 -3.875 1.494 6.083 1.00 0.00 C ATOM 1084 O GLU A 542 -4.845 1.397 6.834 1.00 0.00 O ATOM 1085 CB GLU A 542 -1.803 0.294 6.809 1.00 0.00 C ATOM 1086 CG GLU A 542 -0.905 -0.925 6.691 1.00 0.00 C ATOM 1087 CD GLU A 542 0.301 -0.852 7.607 1.00 0.00 C ATOM 1088 OE1 GLU A 542 0.117 -0.563 8.808 1.00 0.00 O ATOM 1089 OE2 GLU A 542 1.429 -1.084 7.124 1.00 0.00 O ATOM 0 H GLU A 542 -1.543 0.724 4.342 1.00 0.00 H new ATOM 0 HA GLU A 542 -3.552 -0.616 5.953 1.00 0.00 H new ATOM 0 HB2 GLU A 542 -1.205 1.192 6.654 1.00 0.00 H new ATOM 0 HB3 GLU A 542 -2.199 0.346 7.823 1.00 0.00 H new ATOM 0 HG2 GLU A 542 -1.481 -1.820 6.926 1.00 0.00 H new ATOM 0 HG3 GLU A 542 -0.567 -1.024 5.659 1.00 0.00 H new ATOM 1096 N GLU A 543 -3.550 2.623 5.461 1.00 0.00 N ATOM 1097 CA GLU A 543 -4.334 3.841 5.631 1.00 0.00 C ATOM 1098 C GLU A 543 -5.713 3.694 4.993 1.00 0.00 C ATOM 1099 O GLU A 543 -6.736 3.932 5.637 1.00 0.00 O ATOM 1100 CB GLU A 543 -3.601 5.035 5.017 1.00 0.00 C ATOM 1101 CG GLU A 543 -2.607 5.690 5.961 1.00 0.00 C ATOM 1102 CD GLU A 543 -3.283 6.467 7.074 1.00 0.00 C ATOM 1103 OE1 GLU A 543 -3.823 5.826 8.000 1.00 0.00 O ATOM 1104 OE2 GLU A 543 -3.273 7.714 7.019 1.00 0.00 O ATOM 0 H GLU A 543 -2.750 2.720 4.835 1.00 0.00 H new ATOM 0 HA GLU A 543 -4.463 4.013 6.699 1.00 0.00 H new ATOM 0 HB2 GLU A 543 -3.075 4.706 4.121 1.00 0.00 H new ATOM 0 HB3 GLU A 543 -4.334 5.778 4.702 1.00 0.00 H new ATOM 0 HG2 GLU A 543 -1.966 4.923 6.396 1.00 0.00 H new ATOM 0 HG3 GLU A 543 -1.962 6.361 5.394 1.00 0.00 H new ATOM 1111 N LEU A 544 -5.733 3.300 3.725 1.00 0.00 N ATOM 1112 CA LEU A 544 -6.985 3.122 2.998 1.00 0.00 C ATOM 1113 C LEU A 544 -7.754 4.436 2.907 1.00 0.00 C ATOM 1114 O LEU A 544 -8.929 4.522 3.262 1.00 0.00 O ATOM 1115 CB LEU A 544 -7.847 2.060 3.683 1.00 0.00 C ATOM 1116 CG LEU A 544 -7.210 0.679 3.844 1.00 0.00 C ATOM 1117 CD1 LEU A 544 -8.223 -0.316 4.388 1.00 0.00 C ATOM 1118 CD2 LEU A 544 -6.643 0.195 2.518 1.00 0.00 C ATOM 0 H LEU A 544 -4.896 3.098 3.178 1.00 0.00 H new ATOM 0 HA LEU A 544 -6.746 2.792 1.987 1.00 0.00 H new ATOM 0 HB2 LEU A 544 -8.124 2.428 4.671 1.00 0.00 H new ATOM 0 HB3 LEU A 544 -8.770 1.948 3.114 1.00 0.00 H new ATOM 0 HG LEU A 544 -6.391 0.759 4.558 1.00 0.00 H new ATOM 0 HD11 LEU A 544 -7.752 -1.293 4.496 1.00 0.00 H new ATOM 0 HD12 LEU A 544 -8.581 0.024 5.360 1.00 0.00 H new ATOM 0 HD13 LEU A 544 -9.064 -0.393 3.699 1.00 0.00 H new ATOM 0 HD21 LEU A 544 -6.194 -0.789 2.652 1.00 0.00 H new ATOM 0 HD22 LEU A 544 -7.444 0.131 1.781 1.00 0.00 H new ATOM 0 HD23 LEU A 544 -5.884 0.896 2.169 1.00 0.00 H new ATOM 1130 N PRO A 545 -7.076 5.485 2.417 1.00 0.00 N ATOM 1131 CA PRO A 545 -7.677 6.814 2.265 1.00 0.00 C ATOM 1132 C PRO A 545 -8.727 6.852 1.160 1.00 0.00 C ATOM 1133 O PRO A 545 -8.399 6.807 -0.026 1.00 0.00 O ATOM 1134 CB PRO A 545 -6.485 7.702 1.900 1.00 0.00 C ATOM 1135 CG PRO A 545 -5.499 6.775 1.276 1.00 0.00 C ATOM 1136 CD PRO A 545 -5.672 5.455 1.974 1.00 0.00 C ATOM 0 HA PRO A 545 -8.202 7.130 3.167 1.00 0.00 H new ATOM 0 HB2 PRO A 545 -6.777 8.493 1.209 1.00 0.00 H new ATOM 0 HB3 PRO A 545 -6.068 8.188 2.782 1.00 0.00 H new ATOM 0 HG2 PRO A 545 -5.679 6.677 0.205 1.00 0.00 H new ATOM 0 HG3 PRO A 545 -4.482 7.149 1.395 1.00 0.00 H new ATOM 0 HD2 PRO A 545 -5.480 4.618 1.303 1.00 0.00 H new ATOM 0 HD3 PRO A 545 -4.987 5.353 2.816 1.00 0.00 H new ATOM 1144 N LYS A 546 -9.993 6.935 1.556 1.00 0.00 N ATOM 1145 CA LYS A 546 -11.093 6.980 0.600 1.00 0.00 C ATOM 1146 C LYS A 546 -10.721 7.820 -0.618 1.00 0.00 C ATOM 1147 O LYS A 546 -10.810 7.354 -1.753 1.00 0.00 O ATOM 1148 CB LYS A 546 -12.348 7.553 1.263 1.00 0.00 C ATOM 1149 CG LYS A 546 -12.129 8.908 1.912 1.00 0.00 C ATOM 1150 CD LYS A 546 -13.152 9.177 3.003 1.00 0.00 C ATOM 1151 CE LYS A 546 -14.457 9.704 2.425 1.00 0.00 C ATOM 1152 NZ LYS A 546 -14.403 11.172 2.182 1.00 0.00 N ATOM 0 H LYS A 546 -10.283 6.972 2.533 1.00 0.00 H new ATOM 0 HA LYS A 546 -11.296 5.961 0.269 1.00 0.00 H new ATOM 0 HB2 LYS A 546 -13.136 7.641 0.515 1.00 0.00 H new ATOM 0 HB3 LYS A 546 -12.702 6.851 2.018 1.00 0.00 H new ATOM 0 HG2 LYS A 546 -11.125 8.952 2.335 1.00 0.00 H new ATOM 0 HG3 LYS A 546 -12.190 9.689 1.154 1.00 0.00 H new ATOM 0 HD2 LYS A 546 -13.343 8.259 3.558 1.00 0.00 H new ATOM 0 HD3 LYS A 546 -12.748 9.900 3.712 1.00 0.00 H new ATOM 0 HE2 LYS A 546 -14.674 9.189 1.489 1.00 0.00 H new ATOM 0 HE3 LYS A 546 -15.275 9.479 3.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 546 -15.311 11.492 1.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 546 -14.221 11.666 3.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 546 -13.639 11.385 1.509 1.00 0.00 H new ATOM 1166 N GLU A 547 -10.302 9.057 -0.373 1.00 0.00 N ATOM 1167 CA GLU A 547 -9.916 9.960 -1.451 1.00 0.00 C ATOM 1168 C GLU A 547 -8.491 9.672 -1.917 1.00 0.00 C ATOM 1169 O GLU A 547 -7.670 9.124 -1.182 1.00 0.00 O ATOM 1170 CB GLU A 547 -10.030 11.416 -0.993 1.00 0.00 C ATOM 1171 CG GLU A 547 -11.458 11.932 -0.958 1.00 0.00 C ATOM 1172 CD GLU A 547 -11.600 13.201 -0.140 1.00 0.00 C ATOM 1173 OE1 GLU A 547 -11.769 13.097 1.093 1.00 0.00 O ATOM 1174 OE2 GLU A 547 -11.541 14.299 -0.734 1.00 0.00 O ATOM 0 H GLU A 547 -10.221 9.457 0.562 1.00 0.00 H new ATOM 0 HA GLU A 547 -10.594 9.796 -2.288 1.00 0.00 H new ATOM 0 HB2 GLU A 547 -9.594 11.511 0.001 1.00 0.00 H new ATOM 0 HB3 GLU A 547 -9.441 12.045 -1.660 1.00 0.00 H new ATOM 0 HG2 GLU A 547 -11.797 12.121 -1.977 1.00 0.00 H new ATOM 0 HG3 GLU A 547 -12.108 11.162 -0.543 1.00 0.00 H new ATOM 1181 N PRO A 548 -8.191 10.051 -3.168 1.00 0.00 N ATOM 1182 CA PRO A 548 -6.867 9.844 -3.761 1.00 0.00 C ATOM 1183 C PRO A 548 -5.804 10.737 -3.132 1.00 0.00 C ATOM 1184 O PRO A 548 -4.608 10.546 -3.355 1.00 0.00 O ATOM 1185 CB PRO A 548 -7.075 10.215 -5.232 1.00 0.00 C ATOM 1186 CG PRO A 548 -8.229 11.157 -5.225 1.00 0.00 C ATOM 1187 CD PRO A 548 -9.121 10.710 -4.100 1.00 0.00 C ATOM 0 HA PRO A 548 -6.508 8.826 -3.611 1.00 0.00 H new ATOM 0 HB2 PRO A 548 -6.185 10.683 -5.652 1.00 0.00 H new ATOM 0 HB3 PRO A 548 -7.287 9.333 -5.837 1.00 0.00 H new ATOM 0 HG2 PRO A 548 -7.894 12.183 -5.074 1.00 0.00 H new ATOM 0 HG3 PRO A 548 -8.759 11.132 -6.177 1.00 0.00 H new ATOM 0 HD2 PRO A 548 -9.630 11.553 -3.631 1.00 0.00 H new ATOM 0 HD3 PRO A 548 -9.894 10.025 -4.448 1.00 0.00 H new ATOM 1195 N GLN A 549 -6.247 11.712 -2.344 1.00 0.00 N ATOM 1196 CA GLN A 549 -5.332 12.635 -1.683 1.00 0.00 C ATOM 1197 C GLN A 549 -4.455 11.902 -0.673 1.00 0.00 C ATOM 1198 O GLN A 549 -3.255 12.156 -0.577 1.00 0.00 O ATOM 1199 CB GLN A 549 -6.114 13.748 -0.984 1.00 0.00 C ATOM 1200 CG GLN A 549 -5.280 14.985 -0.690 1.00 0.00 C ATOM 1201 CD GLN A 549 -6.130 16.200 -0.374 1.00 0.00 C ATOM 1202 OE1 GLN A 549 -7.297 16.274 -0.761 1.00 0.00 O ATOM 1203 NE2 GLN A 549 -5.549 17.162 0.332 1.00 0.00 N ATOM 0 H GLN A 549 -7.233 11.883 -2.148 1.00 0.00 H new ATOM 0 HA GLN A 549 -4.688 13.076 -2.444 1.00 0.00 H new ATOM 0 HB2 GLN A 549 -6.962 14.031 -1.607 1.00 0.00 H new ATOM 0 HB3 GLN A 549 -6.520 13.363 -0.049 1.00 0.00 H new ATOM 0 HG2 GLN A 549 -4.618 14.781 0.151 1.00 0.00 H new ATOM 0 HG3 GLN A 549 -4.646 15.204 -1.549 1.00 0.00 H new ATOM 0 HE21 GLN A 549 -4.580 17.060 0.632 1.00 0.00 H new ATOM 0 HE22 GLN A 549 -6.072 18.004 0.574 1.00 0.00 H new ATOM 1212 N GLY A 550 -5.064 10.991 0.081 1.00 0.00 N ATOM 1213 CA GLY A 550 -4.324 10.235 1.074 1.00 0.00 C ATOM 1214 C GLY A 550 -3.170 9.458 0.471 1.00 0.00 C ATOM 1215 O GLY A 550 -2.163 9.213 1.136 1.00 0.00 O ATOM 0 H GLY A 550 -6.057 10.764 0.021 1.00 0.00 H new ATOM 0 HA2 GLY A 550 -3.941 10.916 1.834 1.00 0.00 H new ATOM 0 HA3 GLY A 550 -5.000 9.544 1.577 1.00 0.00 H new ATOM 1219 N ILE A 551 -3.318 9.068 -0.791 1.00 0.00 N ATOM 1220 CA ILE A 551 -2.280 8.314 -1.483 1.00 0.00 C ATOM 1221 C ILE A 551 -1.148 9.228 -1.940 1.00 0.00 C ATOM 1222 O ILE A 551 -0.022 8.778 -2.155 1.00 0.00 O ATOM 1223 CB ILE A 551 -2.847 7.567 -2.705 1.00 0.00 C ATOM 1224 CG1 ILE A 551 -3.907 6.554 -2.264 1.00 0.00 C ATOM 1225 CG2 ILE A 551 -1.728 6.873 -3.467 1.00 0.00 C ATOM 1226 CD1 ILE A 551 -5.322 7.075 -2.373 1.00 0.00 C ATOM 0 H ILE A 551 -4.146 9.262 -1.354 1.00 0.00 H new ATOM 0 HA ILE A 551 -1.891 7.586 -0.771 1.00 0.00 H new ATOM 0 HB ILE A 551 -3.318 8.291 -3.369 1.00 0.00 H new ATOM 0 HG12 ILE A 551 -3.812 5.654 -2.871 1.00 0.00 H new ATOM 0 HG13 ILE A 551 -3.714 6.264 -1.231 1.00 0.00 H new ATOM 0 HG21 ILE A 551 -2.144 6.349 -4.328 1.00 0.00 H new ATOM 0 HG22 ILE A 551 -1.006 7.615 -3.808 1.00 0.00 H new ATOM 0 HG23 ILE A 551 -1.231 6.157 -2.812 1.00 0.00 H new ATOM 0 HD11 ILE A 551 -6.020 6.305 -2.044 1.00 0.00 H new ATOM 0 HD12 ILE A 551 -5.434 7.958 -1.744 1.00 0.00 H new ATOM 0 HD13 ILE A 551 -5.534 7.338 -3.409 1.00 0.00 H new ATOM 1238 N ILE A 552 -1.454 10.512 -2.085 1.00 0.00 N ATOM 1239 CA ILE A 552 -0.462 11.490 -2.513 1.00 0.00 C ATOM 1240 C ILE A 552 0.328 12.028 -1.325 1.00 0.00 C ATOM 1241 O ILE A 552 1.542 12.215 -1.407 1.00 0.00 O ATOM 1242 CB ILE A 552 -1.117 12.669 -3.256 1.00 0.00 C ATOM 1243 CG1 ILE A 552 -1.918 12.162 -4.457 1.00 0.00 C ATOM 1244 CG2 ILE A 552 -0.060 13.669 -3.701 1.00 0.00 C ATOM 1245 CD1 ILE A 552 -2.438 13.269 -5.347 1.00 0.00 C ATOM 0 H ILE A 552 -2.381 10.900 -1.912 1.00 0.00 H new ATOM 0 HA ILE A 552 0.216 10.974 -3.193 1.00 0.00 H new ATOM 0 HB ILE A 552 -1.801 13.173 -2.574 1.00 0.00 H new ATOM 0 HG12 ILE A 552 -1.289 11.497 -5.048 1.00 0.00 H new ATOM 0 HG13 ILE A 552 -2.760 11.570 -4.098 1.00 0.00 H new ATOM 0 HG21 ILE A 552 -0.539 14.496 -4.225 1.00 0.00 H new ATOM 0 HG22 ILE A 552 0.470 14.050 -2.828 1.00 0.00 H new ATOM 0 HG23 ILE A 552 0.647 13.178 -4.369 1.00 0.00 H new ATOM 0 HD11 ILE A 552 -2.996 12.836 -6.177 1.00 0.00 H new ATOM 0 HD12 ILE A 552 -3.093 13.922 -4.770 1.00 0.00 H new ATOM 0 HD13 ILE A 552 -1.600 13.848 -5.735 1.00 0.00 H new ATOM 1257 N ALA A 553 -0.368 12.273 -0.220 1.00 0.00 N ATOM 1258 CA ALA A 553 0.269 12.786 0.986 1.00 0.00 C ATOM 1259 C ALA A 553 1.271 11.783 1.547 1.00 0.00 C ATOM 1260 O ALA A 553 2.367 12.155 1.968 1.00 0.00 O ATOM 1261 CB ALA A 553 -0.782 13.127 2.033 1.00 0.00 C ATOM 0 H ALA A 553 -1.374 12.124 -0.135 1.00 0.00 H new ATOM 0 HA ALA A 553 0.812 13.694 0.723 1.00 0.00 H new ATOM 0 HB1 ALA A 553 -0.293 13.509 2.929 1.00 0.00 H new ATOM 0 HB2 ALA A 553 -1.457 13.885 1.637 1.00 0.00 H new ATOM 0 HB3 ALA A 553 -1.350 12.231 2.284 1.00 0.00 H new ATOM 1267 N CYS A 554 0.889 10.511 1.549 1.00 0.00 N ATOM 1268 CA CYS A 554 1.754 9.453 2.060 1.00 0.00 C ATOM 1269 C CYS A 554 3.187 9.641 1.572 1.00 0.00 C ATOM 1270 O CYS A 554 4.141 9.276 2.261 1.00 0.00 O ATOM 1271 CB CYS A 554 1.230 8.083 1.627 1.00 0.00 C ATOM 1272 SG CYS A 554 1.553 7.683 -0.106 1.00 0.00 S ATOM 0 H CYS A 554 -0.014 10.187 1.203 1.00 0.00 H new ATOM 0 HA CYS A 554 1.750 9.507 3.149 1.00 0.00 H new ATOM 0 HB2 CYS A 554 1.684 7.317 2.256 1.00 0.00 H new ATOM 0 HB3 CYS A 554 0.155 8.045 1.803 1.00 0.00 H new ATOM 0 HG CYS A 554 0.893 8.502 -0.871 1.00 0.00 H new ATOM 1278 N CYS A 555 3.331 10.209 0.380 1.00 0.00 N ATOM 1279 CA CYS A 555 4.648 10.442 -0.202 1.00 0.00 C ATOM 1280 C CYS A 555 5.016 11.921 -0.140 1.00 0.00 C ATOM 1281 O CYS A 555 4.156 12.790 -0.269 1.00 0.00 O ATOM 1282 CB CYS A 555 4.681 9.957 -1.652 1.00 0.00 C ATOM 1283 SG CYS A 555 3.111 10.147 -2.530 1.00 0.00 S ATOM 0 H CYS A 555 2.552 10.517 -0.202 1.00 0.00 H new ATOM 0 HA CYS A 555 5.379 9.879 0.379 1.00 0.00 H new ATOM 0 HB2 CYS A 555 5.454 10.505 -2.190 1.00 0.00 H new ATOM 0 HB3 CYS A 555 4.968 8.905 -1.666 1.00 0.00 H new ATOM 0 HG CYS A 555 2.506 11.219 -2.111 1.00 0.00 H new ATOM 1289 N ASN A 556 6.300 12.198 0.062 1.00 0.00 N ATOM 1290 CA ASN A 556 6.782 13.572 0.144 1.00 0.00 C ATOM 1291 C ASN A 556 8.302 13.623 0.022 1.00 0.00 C ATOM 1292 O ASN A 556 9.036 13.235 0.931 1.00 0.00 O ATOM 1293 CB ASN A 556 6.343 14.210 1.464 1.00 0.00 C ATOM 1294 CG ASN A 556 4.946 14.793 1.387 1.00 0.00 C ATOM 1295 OD1 ASN A 556 4.004 14.259 1.973 1.00 0.00 O ATOM 1296 ND2 ASN A 556 4.805 15.896 0.661 1.00 0.00 N ATOM 0 H ASN A 556 7.025 11.489 0.172 1.00 0.00 H new ATOM 0 HA ASN A 556 6.350 14.133 -0.685 1.00 0.00 H new ATOM 0 HB2 ASN A 556 6.378 13.462 2.256 1.00 0.00 H new ATOM 0 HB3 ASN A 556 7.047 14.996 1.737 1.00 0.00 H new ATOM 0 HD21 ASN A 556 3.888 16.334 0.572 1.00 0.00 H new ATOM 0 HD22 ASN A 556 5.613 16.305 0.192 1.00 0.00 H new ATOM 1303 N PRO A 557 8.787 14.115 -1.128 1.00 0.00 N ATOM 1304 CA PRO A 557 7.923 14.579 -2.217 1.00 0.00 C ATOM 1305 C PRO A 557 7.188 13.433 -2.903 1.00 0.00 C ATOM 1306 O PRO A 557 7.412 12.263 -2.591 1.00 0.00 O ATOM 1307 CB PRO A 557 8.902 15.244 -3.188 1.00 0.00 C ATOM 1308 CG PRO A 557 10.209 14.580 -2.921 1.00 0.00 C ATOM 1309 CD PRO A 557 10.216 14.254 -1.453 1.00 0.00 C ATOM 0 HA PRO A 557 7.138 15.245 -1.859 1.00 0.00 H new ATOM 0 HB2 PRO A 557 8.590 15.103 -4.223 1.00 0.00 H new ATOM 0 HB3 PRO A 557 8.961 16.319 -3.016 1.00 0.00 H new ATOM 0 HG2 PRO A 557 10.318 13.677 -3.522 1.00 0.00 H new ATOM 0 HG3 PRO A 557 11.040 15.236 -3.179 1.00 0.00 H new ATOM 0 HD2 PRO A 557 10.766 13.336 -1.248 1.00 0.00 H new ATOM 0 HD3 PRO A 557 10.686 15.044 -0.868 1.00 0.00 H new ATOM 1317 N VAL A 558 6.309 13.775 -3.840 1.00 0.00 N ATOM 1318 CA VAL A 558 5.542 12.774 -4.571 1.00 0.00 C ATOM 1319 C VAL A 558 6.192 12.456 -5.913 1.00 0.00 C ATOM 1320 O VAL A 558 6.585 13.346 -6.667 1.00 0.00 O ATOM 1321 CB VAL A 558 4.095 13.242 -4.813 1.00 0.00 C ATOM 1322 CG1 VAL A 558 3.293 12.158 -5.515 1.00 0.00 C ATOM 1323 CG2 VAL A 558 3.437 13.637 -3.499 1.00 0.00 C ATOM 0 H VAL A 558 6.111 14.738 -4.110 1.00 0.00 H new ATOM 0 HA VAL A 558 5.527 11.875 -3.955 1.00 0.00 H new ATOM 0 HB VAL A 558 4.119 14.119 -5.460 1.00 0.00 H new ATOM 0 HG11 VAL A 558 2.273 12.507 -5.677 1.00 0.00 H new ATOM 0 HG12 VAL A 558 3.755 11.928 -6.475 1.00 0.00 H new ATOM 0 HG13 VAL A 558 3.275 11.261 -4.897 1.00 0.00 H new ATOM 0 HG21 VAL A 558 2.415 13.965 -3.688 1.00 0.00 H new ATOM 0 HG22 VAL A 558 3.424 12.779 -2.826 1.00 0.00 H new ATOM 0 HG23 VAL A 558 4.000 14.450 -3.040 1.00 0.00 H new ATOM 1333 N PRO A 559 6.309 11.156 -6.220 1.00 0.00 N ATOM 1334 CA PRO A 559 6.911 10.689 -7.473 1.00 0.00 C ATOM 1335 C PRO A 559 6.039 10.998 -8.685 1.00 0.00 C ATOM 1336 O PRO A 559 4.831 11.208 -8.573 1.00 0.00 O ATOM 1337 CB PRO A 559 7.028 9.177 -7.269 1.00 0.00 C ATOM 1338 CG PRO A 559 5.968 8.846 -6.275 1.00 0.00 C ATOM 1339 CD PRO A 559 5.863 10.041 -5.368 1.00 0.00 C ATOM 0 HA PRO A 559 7.863 11.180 -7.676 1.00 0.00 H new ATOM 0 HB2 PRO A 559 6.876 8.638 -8.204 1.00 0.00 H new ATOM 0 HB3 PRO A 559 8.016 8.903 -6.900 1.00 0.00 H new ATOM 0 HG2 PRO A 559 5.017 8.647 -6.770 1.00 0.00 H new ATOM 0 HG3 PRO A 559 6.228 7.950 -5.711 1.00 0.00 H new ATOM 0 HD2 PRO A 559 4.843 10.189 -5.014 1.00 0.00 H new ATOM 0 HD3 PRO A 559 6.494 9.932 -4.486 1.00 0.00 H new ATOM 1347 N PRO A 560 6.662 11.026 -9.872 1.00 0.00 N ATOM 1348 CA PRO A 560 5.961 11.307 -11.128 1.00 0.00 C ATOM 1349 C PRO A 560 5.026 10.173 -11.536 1.00 0.00 C ATOM 1350 O PRO A 560 4.288 10.286 -12.516 1.00 0.00 O ATOM 1351 CB PRO A 560 7.097 11.454 -12.143 1.00 0.00 C ATOM 1352 CG PRO A 560 8.220 10.659 -11.573 1.00 0.00 C ATOM 1353 CD PRO A 560 8.100 10.785 -10.080 1.00 0.00 C ATOM 0 HA PRO A 560 5.323 12.188 -11.051 1.00 0.00 H new ATOM 0 HB2 PRO A 560 6.803 11.078 -13.123 1.00 0.00 H new ATOM 0 HB3 PRO A 560 7.378 12.499 -12.274 1.00 0.00 H new ATOM 0 HG2 PRO A 560 8.157 9.616 -11.883 1.00 0.00 H new ATOM 0 HG3 PRO A 560 9.182 11.037 -11.921 1.00 0.00 H new ATOM 0 HD2 PRO A 560 8.433 9.880 -9.572 1.00 0.00 H new ATOM 0 HD3 PRO A 560 8.705 11.607 -9.696 1.00 0.00 H new ATOM 1361 N LEU A 561 5.061 9.082 -10.779 1.00 0.00 N ATOM 1362 CA LEU A 561 4.215 7.928 -11.061 1.00 0.00 C ATOM 1363 C LEU A 561 2.949 7.959 -10.211 1.00 0.00 C ATOM 1364 O LEU A 561 1.861 8.251 -10.710 1.00 0.00 O ATOM 1365 CB LEU A 561 4.985 6.632 -10.801 1.00 0.00 C ATOM 1366 CG LEU A 561 6.173 6.360 -11.725 1.00 0.00 C ATOM 1367 CD1 LEU A 561 6.962 5.154 -11.239 1.00 0.00 C ATOM 1368 CD2 LEU A 561 5.700 6.149 -13.155 1.00 0.00 C ATOM 0 H LEU A 561 5.666 8.972 -9.965 1.00 0.00 H new ATOM 0 HA LEU A 561 3.926 7.969 -12.111 1.00 0.00 H new ATOM 0 HB2 LEU A 561 5.346 6.648 -9.773 1.00 0.00 H new ATOM 0 HB3 LEU A 561 4.289 5.797 -10.882 1.00 0.00 H new ATOM 0 HG LEU A 561 6.830 7.230 -11.706 1.00 0.00 H new ATOM 0 HD11 LEU A 561 7.803 4.976 -11.909 1.00 0.00 H new ATOM 0 HD12 LEU A 561 7.334 5.344 -10.232 1.00 0.00 H new ATOM 0 HD13 LEU A 561 6.315 4.277 -11.227 1.00 0.00 H new ATOM 0 HD21 LEU A 561 6.559 5.957 -13.798 1.00 0.00 H new ATOM 0 HD22 LEU A 561 5.021 5.297 -13.192 1.00 0.00 H new ATOM 0 HD23 LEU A 561 5.180 7.042 -13.502 1.00 0.00 H new ATOM 1380 N VAL A 562 3.098 7.660 -8.925 1.00 0.00 N ATOM 1381 CA VAL A 562 1.967 7.657 -8.005 1.00 0.00 C ATOM 1382 C VAL A 562 1.002 8.795 -8.317 1.00 0.00 C ATOM 1383 O VAL A 562 -0.212 8.651 -8.171 1.00 0.00 O ATOM 1384 CB VAL A 562 2.433 7.781 -6.542 1.00 0.00 C ATOM 1385 CG1 VAL A 562 1.240 7.953 -5.614 1.00 0.00 C ATOM 1386 CG2 VAL A 562 3.259 6.568 -6.142 1.00 0.00 C ATOM 0 H VAL A 562 3.991 7.417 -8.496 1.00 0.00 H new ATOM 0 HA VAL A 562 1.455 6.704 -8.136 1.00 0.00 H new ATOM 0 HB VAL A 562 3.062 8.666 -6.453 1.00 0.00 H new ATOM 0 HG11 VAL A 562 1.589 8.039 -4.585 1.00 0.00 H new ATOM 0 HG12 VAL A 562 0.693 8.855 -5.888 1.00 0.00 H new ATOM 0 HG13 VAL A 562 0.582 7.088 -5.703 1.00 0.00 H new ATOM 0 HG21 VAL A 562 3.580 6.672 -5.106 1.00 0.00 H new ATOM 0 HG22 VAL A 562 2.655 5.666 -6.246 1.00 0.00 H new ATOM 0 HG23 VAL A 562 4.134 6.495 -6.787 1.00 0.00 H new ATOM 1396 N ARG A 563 1.549 9.927 -8.747 1.00 0.00 N ATOM 1397 CA ARG A 563 0.737 11.091 -9.080 1.00 0.00 C ATOM 1398 C ARG A 563 0.000 10.881 -10.399 1.00 0.00 C ATOM 1399 O ARG A 563 -1.180 11.208 -10.520 1.00 0.00 O ATOM 1400 CB ARG A 563 1.612 12.343 -9.165 1.00 0.00 C ATOM 1401 CG ARG A 563 0.823 13.625 -9.377 1.00 0.00 C ATOM 1402 CD ARG A 563 0.262 14.157 -8.068 1.00 0.00 C ATOM 1403 NE ARG A 563 -0.413 15.439 -8.242 1.00 0.00 N ATOM 1404 CZ ARG A 563 -1.572 15.579 -8.876 1.00 0.00 C ATOM 1405 NH1 ARG A 563 -2.182 14.520 -9.392 1.00 0.00 N ATOM 1406 NH2 ARG A 563 -2.125 16.780 -8.994 1.00 0.00 N ATOM 0 H ARG A 563 2.552 10.063 -8.873 1.00 0.00 H new ATOM 0 HA ARG A 563 -0.001 11.226 -8.289 1.00 0.00 H new ATOM 0 HB2 ARG A 563 2.194 12.432 -8.248 1.00 0.00 H new ATOM 0 HB3 ARG A 563 2.323 12.224 -9.983 1.00 0.00 H new ATOM 0 HG2 ARG A 563 1.466 14.379 -9.831 1.00 0.00 H new ATOM 0 HG3 ARG A 563 0.007 13.440 -10.075 1.00 0.00 H new ATOM 0 HD2 ARG A 563 -0.438 13.432 -7.653 1.00 0.00 H new ATOM 0 HD3 ARG A 563 1.071 14.268 -7.346 1.00 0.00 H new ATOM 0 HE ARG A 563 0.029 16.273 -7.856 1.00 0.00 H new ATOM 0 HH11 ARG A 563 -1.761 13.595 -9.302 1.00 0.00 H new ATOM 0 HH12 ARG A 563 -3.072 14.631 -9.878 1.00 0.00 H new ATOM 0 HH21 ARG A 563 -1.660 17.597 -8.598 1.00 0.00 H new ATOM 0 HH22 ARG A 563 -3.015 16.886 -9.481 1.00 0.00 H new ATOM 1420 N GLN A 564 0.706 10.334 -11.384 1.00 0.00 N ATOM 1421 CA GLN A 564 0.118 10.082 -12.695 1.00 0.00 C ATOM 1422 C GLN A 564 -0.897 8.946 -12.627 1.00 0.00 C ATOM 1423 O GLN A 564 -2.048 9.106 -13.032 1.00 0.00 O ATOM 1424 CB GLN A 564 1.212 9.745 -13.710 1.00 0.00 C ATOM 1425 CG GLN A 564 0.672 9.250 -15.043 1.00 0.00 C ATOM 1426 CD GLN A 564 1.751 9.135 -16.102 1.00 0.00 C ATOM 1427 OE1 GLN A 564 2.135 10.127 -16.723 1.00 0.00 O ATOM 1428 NE2 GLN A 564 2.245 7.921 -16.315 1.00 0.00 N ATOM 0 H GLN A 564 1.684 10.057 -11.299 1.00 0.00 H new ATOM 0 HA GLN A 564 -0.399 10.987 -13.015 1.00 0.00 H new ATOM 0 HB2 GLN A 564 1.823 10.631 -13.881 1.00 0.00 H new ATOM 0 HB3 GLN A 564 1.867 8.983 -13.287 1.00 0.00 H new ATOM 0 HG2 GLN A 564 0.202 8.277 -14.902 1.00 0.00 H new ATOM 0 HG3 GLN A 564 -0.104 9.931 -15.392 1.00 0.00 H new ATOM 0 HE21 GLN A 564 1.897 7.127 -15.777 1.00 0.00 H new ATOM 0 HE22 GLN A 564 2.972 7.782 -17.016 1.00 0.00 H new ATOM 1437 N GLN A 565 -0.462 7.800 -12.113 1.00 0.00 N ATOM 1438 CA GLN A 565 -1.333 6.637 -11.994 1.00 0.00 C ATOM 1439 C GLN A 565 -2.110 6.672 -10.682 1.00 0.00 C ATOM 1440 O GLN A 565 -2.585 5.641 -10.204 1.00 0.00 O ATOM 1441 CB GLN A 565 -0.514 5.348 -12.082 1.00 0.00 C ATOM 1442 CG GLN A 565 0.376 5.276 -13.312 1.00 0.00 C ATOM 1443 CD GLN A 565 -0.340 4.701 -14.518 1.00 0.00 C ATOM 1444 OE1 GLN A 565 -1.080 5.404 -15.208 1.00 0.00 O ATOM 1445 NE2 GLN A 565 -0.125 3.417 -14.779 1.00 0.00 N ATOM 0 H GLN A 565 0.488 7.652 -11.772 1.00 0.00 H new ATOM 0 HA GLN A 565 -2.046 6.662 -12.818 1.00 0.00 H new ATOM 0 HB2 GLN A 565 0.106 5.259 -11.190 1.00 0.00 H new ATOM 0 HB3 GLN A 565 -1.193 4.495 -12.085 1.00 0.00 H new ATOM 0 HG2 GLN A 565 0.739 6.275 -13.552 1.00 0.00 H new ATOM 0 HG3 GLN A 565 1.250 4.665 -13.088 1.00 0.00 H new ATOM 0 HE21 GLN A 565 0.496 2.872 -14.181 1.00 0.00 H new ATOM 0 HE22 GLN A 565 -0.581 2.976 -15.578 1.00 0.00 H new ATOM 1454 N ILE A 566 -2.236 7.862 -10.106 1.00 0.00 N ATOM 1455 CA ILE A 566 -2.956 8.030 -8.850 1.00 0.00 C ATOM 1456 C ILE A 566 -4.371 7.470 -8.948 1.00 0.00 C ATOM 1457 O ILE A 566 -4.868 6.843 -8.013 1.00 0.00 O ATOM 1458 CB ILE A 566 -3.031 9.512 -8.437 1.00 0.00 C ATOM 1459 CG1 ILE A 566 -3.753 9.655 -7.096 1.00 0.00 C ATOM 1460 CG2 ILE A 566 -3.733 10.327 -9.513 1.00 0.00 C ATOM 1461 CD1 ILE A 566 -3.073 8.921 -5.962 1.00 0.00 C ATOM 0 H ILE A 566 -1.849 8.724 -10.489 1.00 0.00 H new ATOM 0 HA ILE A 566 -2.400 7.478 -8.092 1.00 0.00 H new ATOM 0 HB ILE A 566 -2.016 9.894 -8.324 1.00 0.00 H new ATOM 0 HG12 ILE A 566 -3.825 10.713 -6.842 1.00 0.00 H new ATOM 0 HG13 ILE A 566 -4.772 9.282 -7.200 1.00 0.00 H new ATOM 0 HG21 ILE A 566 -3.778 11.372 -9.206 1.00 0.00 H new ATOM 0 HG22 ILE A 566 -3.180 10.247 -10.449 1.00 0.00 H new ATOM 0 HG23 ILE A 566 -4.745 9.947 -9.656 1.00 0.00 H new ATOM 0 HD11 ILE A 566 -3.640 9.067 -5.043 1.00 0.00 H new ATOM 0 HD12 ILE A 566 -3.025 7.857 -6.194 1.00 0.00 H new ATOM 0 HD13 ILE A 566 -2.063 9.309 -5.831 1.00 0.00 H new ATOM 1473 N ASN A 567 -5.014 7.699 -10.089 1.00 0.00 N ATOM 1474 CA ASN A 567 -6.372 7.215 -10.311 1.00 0.00 C ATOM 1475 C ASN A 567 -6.464 5.714 -10.055 1.00 0.00 C ATOM 1476 O ASN A 567 -7.388 5.243 -9.393 1.00 0.00 O ATOM 1477 CB ASN A 567 -6.820 7.529 -11.740 1.00 0.00 C ATOM 1478 CG ASN A 567 -6.607 8.985 -12.106 1.00 0.00 C ATOM 1479 OD1 ASN A 567 -6.706 9.871 -11.257 1.00 0.00 O ATOM 1480 ND2 ASN A 567 -6.312 9.239 -13.375 1.00 0.00 N ATOM 0 H ASN A 567 -4.617 8.216 -10.873 1.00 0.00 H new ATOM 0 HA ASN A 567 -7.032 7.726 -9.610 1.00 0.00 H new ATOM 0 HB2 ASN A 567 -6.269 6.898 -12.437 1.00 0.00 H new ATOM 0 HB3 ASN A 567 -7.876 7.280 -11.850 1.00 0.00 H new ATOM 0 HD21 ASN A 567 -6.157 10.200 -13.680 1.00 0.00 H new ATOM 0 HD22 ASN A 567 -6.240 8.473 -14.045 1.00 0.00 H new ATOM 1487 N GLU A 568 -5.499 4.969 -10.585 1.00 0.00 N ATOM 1488 CA GLU A 568 -5.472 3.521 -10.414 1.00 0.00 C ATOM 1489 C GLU A 568 -5.294 3.150 -8.945 1.00 0.00 C ATOM 1490 O GLU A 568 -6.090 2.398 -8.383 1.00 0.00 O ATOM 1491 CB GLU A 568 -4.343 2.908 -11.247 1.00 0.00 C ATOM 1492 CG GLU A 568 -4.360 1.389 -11.269 1.00 0.00 C ATOM 1493 CD GLU A 568 -5.760 0.823 -11.408 1.00 0.00 C ATOM 1494 OE1 GLU A 568 -6.538 1.359 -12.224 1.00 0.00 O ATOM 1495 OE2 GLU A 568 -6.077 -0.156 -10.700 1.00 0.00 O ATOM 0 H GLU A 568 -4.727 5.344 -11.136 1.00 0.00 H new ATOM 0 HA GLU A 568 -6.426 3.122 -10.758 1.00 0.00 H new ATOM 0 HB2 GLU A 568 -4.415 3.279 -12.270 1.00 0.00 H new ATOM 0 HB3 GLU A 568 -3.386 3.247 -10.851 1.00 0.00 H new ATOM 0 HG2 GLU A 568 -3.745 1.034 -12.096 1.00 0.00 H new ATOM 0 HG3 GLU A 568 -3.909 1.011 -10.352 1.00 0.00 H new ATOM 1502 N MET A 569 -4.243 3.682 -8.329 1.00 0.00 N ATOM 1503 CA MET A 569 -3.961 3.408 -6.925 1.00 0.00 C ATOM 1504 C MET A 569 -5.199 3.643 -6.065 1.00 0.00 C ATOM 1505 O MET A 569 -5.587 2.786 -5.271 1.00 0.00 O ATOM 1506 CB MET A 569 -2.809 4.287 -6.433 1.00 0.00 C ATOM 1507 CG MET A 569 -1.498 4.034 -7.160 1.00 0.00 C ATOM 1508 SD MET A 569 -0.731 2.473 -6.685 1.00 0.00 S ATOM 1509 CE MET A 569 0.293 3.003 -5.314 1.00 0.00 C ATOM 0 H MET A 569 -3.573 4.305 -8.780 1.00 0.00 H new ATOM 0 HA MET A 569 -3.673 2.361 -6.836 1.00 0.00 H new ATOM 0 HB2 MET A 569 -3.085 5.335 -6.553 1.00 0.00 H new ATOM 0 HB3 MET A 569 -2.662 4.116 -5.366 1.00 0.00 H new ATOM 0 HG2 MET A 569 -1.677 4.034 -8.235 1.00 0.00 H new ATOM 0 HG3 MET A 569 -0.808 4.852 -6.952 1.00 0.00 H new ATOM 0 HE1 MET A 569 0.694 2.129 -4.800 1.00 0.00 H new ATOM 0 HE2 MET A 569 1.115 3.613 -5.688 1.00 0.00 H new ATOM 0 HE3 MET A 569 -0.306 3.590 -4.618 1.00 0.00 H new ATOM 1519 N HIS A 570 -5.815 4.809 -6.229 1.00 0.00 N ATOM 1520 CA HIS A 570 -7.009 5.156 -5.468 1.00 0.00 C ATOM 1521 C HIS A 570 -8.062 4.058 -5.578 1.00 0.00 C ATOM 1522 O HIS A 570 -8.561 3.557 -4.569 1.00 0.00 O ATOM 1523 CB HIS A 570 -7.586 6.484 -5.961 1.00 0.00 C ATOM 1524 CG HIS A 570 -8.943 6.790 -5.406 1.00 0.00 C ATOM 1525 ND1 HIS A 570 -9.871 7.564 -6.070 1.00 0.00 N ATOM 1526 CD2 HIS A 570 -9.527 6.421 -4.242 1.00 0.00 C ATOM 1527 CE1 HIS A 570 -10.967 7.658 -5.338 1.00 0.00 C ATOM 1528 NE2 HIS A 570 -10.785 6.974 -4.224 1.00 0.00 N ATOM 0 H HIS A 570 -5.507 5.529 -6.882 1.00 0.00 H new ATOM 0 HA HIS A 570 -6.725 5.258 -4.421 1.00 0.00 H new ATOM 0 HB2 HIS A 570 -6.903 7.290 -5.693 1.00 0.00 H new ATOM 0 HB3 HIS A 570 -7.644 6.464 -7.049 1.00 0.00 H new ATOM 0 HD2 HIS A 570 -9.086 5.806 -3.471 1.00 0.00 H new ATOM 0 HE1 HIS A 570 -11.860 8.202 -5.606 1.00 0.00 H new ATOM 0 HE2 HIS A 570 -11.467 6.872 -3.472 1.00 0.00 H new ATOM 1536 N LEU A 571 -8.397 3.688 -6.809 1.00 0.00 N ATOM 1537 CA LEU A 571 -9.392 2.649 -7.052 1.00 0.00 C ATOM 1538 C LEU A 571 -9.119 1.422 -6.189 1.00 0.00 C ATOM 1539 O LEU A 571 -10.017 0.909 -5.518 1.00 0.00 O ATOM 1540 CB LEU A 571 -9.397 2.256 -8.530 1.00 0.00 C ATOM 1541 CG LEU A 571 -9.921 3.312 -9.504 1.00 0.00 C ATOM 1542 CD1 LEU A 571 -9.522 2.968 -10.931 1.00 0.00 C ATOM 1543 CD2 LEU A 571 -11.433 3.441 -9.388 1.00 0.00 C ATOM 0 H LEU A 571 -7.994 4.092 -7.655 1.00 0.00 H new ATOM 0 HA LEU A 571 -10.371 3.048 -6.785 1.00 0.00 H new ATOM 0 HB2 LEU A 571 -8.379 1.997 -8.820 1.00 0.00 H new ATOM 0 HB3 LEU A 571 -10.000 1.355 -8.644 1.00 0.00 H new ATOM 0 HG LEU A 571 -9.473 4.271 -9.245 1.00 0.00 H new ATOM 0 HD11 LEU A 571 -9.904 3.731 -11.610 1.00 0.00 H new ATOM 0 HD12 LEU A 571 -8.435 2.927 -11.005 1.00 0.00 H new ATOM 0 HD13 LEU A 571 -9.941 1.999 -11.202 1.00 0.00 H new ATOM 0 HD21 LEU A 571 -11.788 4.197 -10.088 1.00 0.00 H new ATOM 0 HD22 LEU A 571 -11.899 2.483 -9.620 1.00 0.00 H new ATOM 0 HD23 LEU A 571 -11.696 3.735 -8.372 1.00 0.00 H new ATOM 1555 N LEU A 572 -7.875 0.956 -6.208 1.00 0.00 N ATOM 1556 CA LEU A 572 -7.483 -0.210 -5.424 1.00 0.00 C ATOM 1557 C LEU A 572 -7.852 -0.029 -3.955 1.00 0.00 C ATOM 1558 O LEU A 572 -8.548 -0.862 -3.373 1.00 0.00 O ATOM 1559 CB LEU A 572 -5.979 -0.456 -5.557 1.00 0.00 C ATOM 1560 CG LEU A 572 -5.427 -0.488 -6.983 1.00 0.00 C ATOM 1561 CD1 LEU A 572 -3.911 -0.610 -6.966 1.00 0.00 C ATOM 1562 CD2 LEU A 572 -6.048 -1.633 -7.769 1.00 0.00 C ATOM 0 H LEU A 572 -7.121 1.368 -6.758 1.00 0.00 H new ATOM 0 HA LEU A 572 -8.023 -1.075 -5.811 1.00 0.00 H new ATOM 0 HB2 LEU A 572 -5.454 0.322 -5.003 1.00 0.00 H new ATOM 0 HB3 LEU A 572 -5.743 -1.405 -5.076 1.00 0.00 H new ATOM 0 HG LEU A 572 -5.689 0.448 -7.475 1.00 0.00 H new ATOM 0 HD11 LEU A 572 -3.536 -0.631 -7.989 1.00 0.00 H new ATOM 0 HD12 LEU A 572 -3.483 0.244 -6.441 1.00 0.00 H new ATOM 0 HD13 LEU A 572 -3.626 -1.530 -6.456 1.00 0.00 H new ATOM 0 HD21 LEU A 572 -5.644 -1.641 -8.781 1.00 0.00 H new ATOM 0 HD22 LEU A 572 -5.817 -2.579 -7.279 1.00 0.00 H new ATOM 0 HD23 LEU A 572 -7.129 -1.501 -7.811 1.00 0.00 H new ATOM 1574 N ILE A 573 -7.385 1.064 -3.363 1.00 0.00 N ATOM 1575 CA ILE A 573 -7.669 1.356 -1.964 1.00 0.00 C ATOM 1576 C ILE A 573 -9.148 1.156 -1.650 1.00 0.00 C ATOM 1577 O ILE A 573 -9.501 0.539 -0.646 1.00 0.00 O ATOM 1578 CB ILE A 573 -7.268 2.797 -1.596 1.00 0.00 C ATOM 1579 CG1 ILE A 573 -5.756 2.980 -1.739 1.00 0.00 C ATOM 1580 CG2 ILE A 573 -7.716 3.126 -0.180 1.00 0.00 C ATOM 1581 CD1 ILE A 573 -4.950 1.854 -1.129 1.00 0.00 C ATOM 0 H ILE A 573 -6.808 1.763 -3.831 1.00 0.00 H new ATOM 0 HA ILE A 573 -7.076 0.660 -1.370 1.00 0.00 H new ATOM 0 HB ILE A 573 -7.765 3.484 -2.281 1.00 0.00 H new ATOM 0 HG12 ILE A 573 -5.507 3.063 -2.797 1.00 0.00 H new ATOM 0 HG13 ILE A 573 -5.466 3.920 -1.269 1.00 0.00 H new ATOM 0 HG21 ILE A 573 -7.425 4.147 0.065 1.00 0.00 H new ATOM 0 HG22 ILE A 573 -8.799 3.030 -0.110 1.00 0.00 H new ATOM 0 HG23 ILE A 573 -7.244 2.437 0.520 1.00 0.00 H new ATOM 0 HD11 ILE A 573 -3.887 2.051 -1.268 1.00 0.00 H new ATOM 0 HD12 ILE A 573 -5.170 1.785 -0.064 1.00 0.00 H new ATOM 0 HD13 ILE A 573 -5.212 0.914 -1.615 1.00 0.00 H new ATOM 1593 N GLN A 574 -10.007 1.682 -2.518 1.00 0.00 N ATOM 1594 CA GLN A 574 -11.449 1.560 -2.333 1.00 0.00 C ATOM 1595 C GLN A 574 -11.884 0.100 -2.399 1.00 0.00 C ATOM 1596 O GLN A 574 -12.786 -0.321 -1.674 1.00 0.00 O ATOM 1597 CB GLN A 574 -12.191 2.374 -3.395 1.00 0.00 C ATOM 1598 CG GLN A 574 -11.653 3.786 -3.564 1.00 0.00 C ATOM 1599 CD GLN A 574 -11.494 4.513 -2.244 1.00 0.00 C ATOM 1600 OE1 GLN A 574 -12.247 5.438 -1.937 1.00 0.00 O ATOM 1601 NE2 GLN A 574 -10.512 4.097 -1.453 1.00 0.00 N ATOM 0 H GLN A 574 -9.730 2.196 -3.355 1.00 0.00 H new ATOM 0 HA GLN A 574 -11.698 1.950 -1.346 1.00 0.00 H new ATOM 0 HB2 GLN A 574 -12.128 1.853 -4.350 1.00 0.00 H new ATOM 0 HB3 GLN A 574 -13.247 2.426 -3.129 1.00 0.00 H new ATOM 0 HG2 GLN A 574 -10.688 3.745 -4.070 1.00 0.00 H new ATOM 0 HG3 GLN A 574 -12.326 4.352 -4.207 1.00 0.00 H new ATOM 0 HE21 GLN A 574 -9.912 3.327 -1.747 1.00 0.00 H new ATOM 0 HE22 GLN A 574 -10.358 4.548 -0.551 1.00 0.00 H new ATOM 1610 N GLN A 575 -11.239 -0.666 -3.272 1.00 0.00 N ATOM 1611 CA GLN A 575 -11.561 -2.079 -3.433 1.00 0.00 C ATOM 1612 C GLN A 575 -11.120 -2.880 -2.212 1.00 0.00 C ATOM 1613 O GLN A 575 -11.621 -3.976 -1.962 1.00 0.00 O ATOM 1614 CB GLN A 575 -10.895 -2.636 -4.692 1.00 0.00 C ATOM 1615 CG GLN A 575 -11.475 -2.082 -5.983 1.00 0.00 C ATOM 1616 CD GLN A 575 -11.386 -3.066 -7.133 1.00 0.00 C ATOM 1617 OE1 GLN A 575 -12.316 -3.834 -7.380 1.00 0.00 O ATOM 1618 NE2 GLN A 575 -10.264 -3.047 -7.843 1.00 0.00 N ATOM 0 H GLN A 575 -10.490 -0.332 -3.879 1.00 0.00 H new ATOM 0 HA GLN A 575 -12.643 -2.170 -3.533 1.00 0.00 H new ATOM 0 HB2 GLN A 575 -9.829 -2.413 -4.658 1.00 0.00 H new ATOM 0 HB3 GLN A 575 -10.994 -3.721 -4.695 1.00 0.00 H new ATOM 0 HG2 GLN A 575 -12.518 -1.812 -5.821 1.00 0.00 H new ATOM 0 HG3 GLN A 575 -10.946 -1.167 -6.251 1.00 0.00 H new ATOM 0 HE21 GLN A 575 -9.519 -2.393 -7.602 1.00 0.00 H new ATOM 0 HE22 GLN A 575 -10.147 -3.686 -8.629 1.00 0.00 H new ATOM 1627 N ALA A 576 -10.177 -2.326 -1.457 1.00 0.00 N ATOM 1628 CA ALA A 576 -9.669 -2.989 -0.262 1.00 0.00 C ATOM 1629 C ALA A 576 -10.427 -2.536 0.981 1.00 0.00 C ATOM 1630 O ALA A 576 -10.656 -3.322 1.901 1.00 0.00 O ATOM 1631 CB ALA A 576 -8.180 -2.719 -0.101 1.00 0.00 C ATOM 0 H ALA A 576 -9.750 -1.420 -1.651 1.00 0.00 H new ATOM 0 HA ALA A 576 -9.822 -4.062 -0.379 1.00 0.00 H new ATOM 0 HB1 ALA A 576 -7.814 -3.220 0.795 1.00 0.00 H new ATOM 0 HB2 ALA A 576 -7.645 -3.097 -0.972 1.00 0.00 H new ATOM 0 HB3 ALA A 576 -8.013 -1.646 -0.011 1.00 0.00 H new ATOM 1637 N ARG A 577 -10.814 -1.265 1.003 1.00 0.00 N ATOM 1638 CA ARG A 577 -11.545 -0.707 2.134 1.00 0.00 C ATOM 1639 C ARG A 577 -13.032 -1.038 2.037 1.00 0.00 C ATOM 1640 O ARG A 577 -13.674 -1.349 3.039 1.00 0.00 O ATOM 1641 CB ARG A 577 -11.352 0.809 2.197 1.00 0.00 C ATOM 1642 CG ARG A 577 -12.386 1.588 1.400 1.00 0.00 C ATOM 1643 CD ARG A 577 -12.090 3.080 1.412 1.00 0.00 C ATOM 1644 NE ARG A 577 -12.753 3.760 2.522 1.00 0.00 N ATOM 1645 CZ ARG A 577 -12.239 3.847 3.743 1.00 0.00 C ATOM 1646 NH1 ARG A 577 -11.061 3.300 4.011 1.00 0.00 N ATOM 1647 NH2 ARG A 577 -12.903 4.483 4.700 1.00 0.00 N ATOM 0 H ARG A 577 -10.633 -0.602 0.250 1.00 0.00 H new ATOM 0 HA ARG A 577 -11.149 -1.154 3.046 1.00 0.00 H new ATOM 0 HB2 ARG A 577 -11.392 1.129 3.238 1.00 0.00 H new ATOM 0 HB3 ARG A 577 -10.358 1.056 1.825 1.00 0.00 H new ATOM 0 HG2 ARG A 577 -12.402 1.227 0.372 1.00 0.00 H new ATOM 0 HG3 ARG A 577 -13.378 1.409 1.816 1.00 0.00 H new ATOM 0 HD2 ARG A 577 -11.013 3.236 1.482 1.00 0.00 H new ATOM 0 HD3 ARG A 577 -12.415 3.522 0.470 1.00 0.00 H new ATOM 0 HE ARG A 577 -13.661 4.192 2.349 1.00 0.00 H new ATOM 0 HH11 ARG A 577 -10.547 2.811 3.278 1.00 0.00 H new ATOM 0 HH12 ARG A 577 -10.669 3.369 4.950 1.00 0.00 H new ATOM 0 HH21 ARG A 577 -13.809 4.905 4.498 1.00 0.00 H new ATOM 0 HH22 ARG A 577 -12.507 4.549 5.638 1.00 0.00 H new ATOM 1661 N GLU A 578 -13.571 -0.967 0.824 1.00 0.00 N ATOM 1662 CA GLU A 578 -14.981 -1.258 0.597 1.00 0.00 C ATOM 1663 C GLU A 578 -15.386 -2.560 1.282 1.00 0.00 C ATOM 1664 O GLU A 578 -16.412 -2.626 1.957 1.00 0.00 O ATOM 1665 CB GLU A 578 -15.272 -1.345 -0.902 1.00 0.00 C ATOM 1666 CG GLU A 578 -14.575 -2.507 -1.591 1.00 0.00 C ATOM 1667 CD GLU A 578 -14.896 -2.585 -3.070 1.00 0.00 C ATOM 1668 OE1 GLU A 578 -14.871 -1.531 -3.739 1.00 0.00 O ATOM 1669 OE2 GLU A 578 -15.172 -3.701 -3.560 1.00 0.00 O ATOM 0 H GLU A 578 -13.052 -0.711 -0.016 1.00 0.00 H new ATOM 0 HA GLU A 578 -15.566 -0.445 1.027 1.00 0.00 H new ATOM 0 HB2 GLU A 578 -16.348 -1.438 -1.050 1.00 0.00 H new ATOM 0 HB3 GLU A 578 -14.964 -0.414 -1.378 1.00 0.00 H new ATOM 0 HG2 GLU A 578 -13.497 -2.408 -1.462 1.00 0.00 H new ATOM 0 HG3 GLU A 578 -14.869 -3.440 -1.109 1.00 0.00 H new ATOM 1676 N MET A 579 -14.570 -3.594 1.102 1.00 0.00 N ATOM 1677 CA MET A 579 -14.842 -4.895 1.703 1.00 0.00 C ATOM 1678 C MET A 579 -14.759 -4.819 3.224 1.00 0.00 C ATOM 1679 O MET A 579 -13.956 -4.078 3.790 1.00 0.00 O ATOM 1680 CB MET A 579 -13.855 -5.939 1.178 1.00 0.00 C ATOM 1681 CG MET A 579 -12.400 -5.586 1.441 1.00 0.00 C ATOM 1682 SD MET A 579 -11.312 -7.022 1.365 1.00 0.00 S ATOM 1683 CE MET A 579 -11.854 -7.934 2.809 1.00 0.00 C ATOM 0 H MET A 579 -13.716 -3.556 0.545 1.00 0.00 H new ATOM 0 HA MET A 579 -15.854 -5.191 1.427 1.00 0.00 H new ATOM 0 HB2 MET A 579 -14.076 -6.901 1.640 1.00 0.00 H new ATOM 0 HB3 MET A 579 -14.003 -6.060 0.105 1.00 0.00 H new ATOM 0 HG2 MET A 579 -12.072 -4.847 0.710 1.00 0.00 H new ATOM 0 HG3 MET A 579 -12.315 -5.122 2.424 1.00 0.00 H new ATOM 0 HE1 MET A 579 -11.163 -8.755 3.002 1.00 0.00 H new ATOM 0 HE2 MET A 579 -11.877 -7.269 3.672 1.00 0.00 H new ATOM 0 HE3 MET A 579 -12.852 -8.334 2.633 1.00 0.00 H new ATOM 1693 N PRO A 580 -15.609 -5.603 3.904 1.00 0.00 N ATOM 1694 CA PRO A 580 -15.651 -5.642 5.369 1.00 0.00 C ATOM 1695 C PRO A 580 -14.412 -6.300 5.966 1.00 0.00 C ATOM 1696 O PRO A 580 -13.523 -6.747 5.241 1.00 0.00 O ATOM 1697 CB PRO A 580 -16.898 -6.480 5.666 1.00 0.00 C ATOM 1698 CG PRO A 580 -17.077 -7.334 4.458 1.00 0.00 C ATOM 1699 CD PRO A 580 -16.595 -6.512 3.295 1.00 0.00 C ATOM 0 HA PRO A 580 -15.679 -4.643 5.803 1.00 0.00 H new ATOM 0 HB2 PRO A 580 -16.764 -7.085 6.562 1.00 0.00 H new ATOM 0 HB3 PRO A 580 -17.769 -5.847 5.836 1.00 0.00 H new ATOM 0 HG2 PRO A 580 -16.506 -8.259 4.546 1.00 0.00 H new ATOM 0 HG3 PRO A 580 -18.122 -7.615 4.330 1.00 0.00 H new ATOM 0 HD2 PRO A 580 -16.144 -7.135 2.523 1.00 0.00 H new ATOM 0 HD3 PRO A 580 -17.411 -5.963 2.825 1.00 0.00 H new ATOM 1707 N LEU A 581 -14.360 -6.357 7.293 1.00 0.00 N ATOM 1708 CA LEU A 581 -13.230 -6.962 7.988 1.00 0.00 C ATOM 1709 C LEU A 581 -13.562 -8.381 8.438 1.00 0.00 C ATOM 1710 O LEU A 581 -14.237 -8.582 9.448 1.00 0.00 O ATOM 1711 CB LEU A 581 -12.836 -6.111 9.197 1.00 0.00 C ATOM 1712 CG LEU A 581 -12.281 -4.720 8.887 1.00 0.00 C ATOM 1713 CD1 LEU A 581 -12.605 -3.753 10.016 1.00 0.00 C ATOM 1714 CD2 LEU A 581 -10.779 -4.785 8.652 1.00 0.00 C ATOM 0 H LEU A 581 -15.087 -5.992 7.908 1.00 0.00 H new ATOM 0 HA LEU A 581 -12.391 -7.009 7.294 1.00 0.00 H new ATOM 0 HB2 LEU A 581 -13.711 -5.997 9.836 1.00 0.00 H new ATOM 0 HB3 LEU A 581 -12.090 -6.658 9.773 1.00 0.00 H new ATOM 0 HG LEU A 581 -12.755 -4.355 7.976 1.00 0.00 H new ATOM 0 HD11 LEU A 581 -12.203 -2.768 9.778 1.00 0.00 H new ATOM 0 HD12 LEU A 581 -13.686 -3.684 10.137 1.00 0.00 H new ATOM 0 HD13 LEU A 581 -12.159 -4.113 10.943 1.00 0.00 H new ATOM 0 HD21 LEU A 581 -10.401 -3.786 8.433 1.00 0.00 H new ATOM 0 HD22 LEU A 581 -10.287 -5.171 9.545 1.00 0.00 H new ATOM 0 HD23 LEU A 581 -10.571 -5.445 7.810 1.00 0.00 H new ATOM 1726 N LEU A 582 -13.083 -9.363 7.682 1.00 0.00 N ATOM 1727 CA LEU A 582 -13.328 -10.765 8.003 1.00 0.00 C ATOM 1728 C LEU A 582 -12.506 -11.197 9.213 1.00 0.00 C ATOM 1729 O LEU A 582 -11.436 -11.791 9.071 1.00 0.00 O ATOM 1730 CB LEU A 582 -12.992 -11.650 6.801 1.00 0.00 C ATOM 1731 CG LEU A 582 -13.888 -11.482 5.574 1.00 0.00 C ATOM 1732 CD1 LEU A 582 -13.242 -12.113 4.350 1.00 0.00 C ATOM 1733 CD2 LEU A 582 -15.260 -12.091 5.828 1.00 0.00 C ATOM 0 H LEU A 582 -12.523 -9.214 6.843 1.00 0.00 H new ATOM 0 HA LEU A 582 -14.385 -10.878 8.245 1.00 0.00 H new ATOM 0 HB2 LEU A 582 -11.962 -11.450 6.504 1.00 0.00 H new ATOM 0 HB3 LEU A 582 -13.036 -12.692 7.118 1.00 0.00 H new ATOM 0 HG LEU A 582 -14.014 -10.416 5.384 1.00 0.00 H new ATOM 0 HD11 LEU A 582 -13.895 -11.983 3.487 1.00 0.00 H new ATOM 0 HD12 LEU A 582 -12.283 -11.632 4.156 1.00 0.00 H new ATOM 0 HD13 LEU A 582 -13.084 -13.177 4.529 1.00 0.00 H new ATOM 0 HD21 LEU A 582 -15.885 -11.962 4.944 1.00 0.00 H new ATOM 0 HD22 LEU A 582 -15.152 -13.154 6.044 1.00 0.00 H new ATOM 0 HD23 LEU A 582 -15.727 -11.594 6.678 1.00 0.00 H new ATOM 1745 N LYS A 583 -13.013 -10.898 10.404 1.00 0.00 N ATOM 1746 CA LYS A 583 -12.328 -11.259 11.640 1.00 0.00 C ATOM 1747 C LYS A 583 -13.273 -11.159 12.834 1.00 0.00 C ATOM 1748 O LYS A 583 -14.394 -10.666 12.711 1.00 0.00 O ATOM 1749 CB LYS A 583 -11.115 -10.352 11.859 1.00 0.00 C ATOM 1750 CG LYS A 583 -10.125 -10.895 12.875 1.00 0.00 C ATOM 1751 CD LYS A 583 -8.719 -10.382 12.612 1.00 0.00 C ATOM 1752 CE LYS A 583 -7.694 -11.101 13.476 1.00 0.00 C ATOM 1753 NZ LYS A 583 -7.584 -12.543 13.122 1.00 0.00 N ATOM 0 H LYS A 583 -13.896 -10.406 10.540 1.00 0.00 H new ATOM 0 HA LYS A 583 -11.990 -12.292 11.551 1.00 0.00 H new ATOM 0 HB2 LYS A 583 -10.604 -10.207 10.907 1.00 0.00 H new ATOM 0 HB3 LYS A 583 -11.460 -9.372 12.188 1.00 0.00 H new ATOM 0 HG2 LYS A 583 -10.437 -10.606 13.879 1.00 0.00 H new ATOM 0 HG3 LYS A 583 -10.128 -11.984 12.841 1.00 0.00 H new ATOM 0 HD2 LYS A 583 -8.471 -10.520 11.560 1.00 0.00 H new ATOM 0 HD3 LYS A 583 -8.678 -9.311 12.811 1.00 0.00 H new ATOM 0 HE2 LYS A 583 -6.721 -10.623 13.359 1.00 0.00 H new ATOM 0 HE3 LYS A 583 -7.972 -11.005 14.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 -6.693 -12.926 13.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 -8.385 -13.064 13.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 -7.597 -12.648 12.087 1.00 0.00 H new ATOM 1767 N SER A 584 -12.811 -11.628 13.988 1.00 0.00 N ATOM 1768 CA SER A 584 -13.616 -11.594 15.204 1.00 0.00 C ATOM 1769 C SER A 584 -13.152 -10.474 16.131 1.00 0.00 C ATOM 1770 O SER A 584 -13.066 -10.656 17.345 1.00 0.00 O ATOM 1771 CB SER A 584 -13.538 -12.938 15.931 1.00 0.00 C ATOM 1772 OG SER A 584 -14.686 -13.150 16.735 1.00 0.00 O ATOM 0 H SER A 584 -11.884 -12.036 14.107 1.00 0.00 H new ATOM 0 HA SER A 584 -14.651 -11.402 14.920 1.00 0.00 H new ATOM 0 HB2 SER A 584 -13.446 -13.744 15.203 1.00 0.00 H new ATOM 0 HB3 SER A 584 -12.644 -12.967 16.553 1.00 0.00 H new ATOM 0 HG SER A 584 -14.613 -14.016 17.188 1.00 0.00 H new ATOM 1778 N GLU A 585 -12.855 -9.317 15.548 1.00 0.00 N ATOM 1779 CA GLU A 585 -12.400 -8.168 16.322 1.00 0.00 C ATOM 1780 C GLU A 585 -13.410 -7.026 16.247 1.00 0.00 C ATOM 1781 O GLU A 585 -14.298 -7.023 15.395 1.00 0.00 O ATOM 1782 CB GLU A 585 -11.037 -7.691 15.814 1.00 0.00 C ATOM 1783 CG GLU A 585 -9.889 -8.610 16.198 1.00 0.00 C ATOM 1784 CD GLU A 585 -9.487 -8.463 17.653 1.00 0.00 C ATOM 1785 OE1 GLU A 585 -9.646 -7.353 18.203 1.00 0.00 O ATOM 1786 OE2 GLU A 585 -9.013 -9.457 18.241 1.00 0.00 O ATOM 0 H GLU A 585 -12.921 -9.151 14.544 1.00 0.00 H new ATOM 0 HA GLU A 585 -12.305 -8.478 17.363 1.00 0.00 H new ATOM 0 HB2 GLU A 585 -11.074 -7.603 14.728 1.00 0.00 H new ATOM 0 HB3 GLU A 585 -10.840 -6.694 16.208 1.00 0.00 H new ATOM 0 HG2 GLU A 585 -10.176 -9.644 16.007 1.00 0.00 H new ATOM 0 HG3 GLU A 585 -9.029 -8.396 15.564 1.00 0.00 H new ATOM 1793 N VAL A 586 -13.268 -6.058 17.147 1.00 0.00 N ATOM 1794 CA VAL A 586 -14.166 -4.911 17.184 1.00 0.00 C ATOM 1795 C VAL A 586 -13.707 -3.886 18.215 1.00 0.00 C ATOM 1796 O VAL A 586 -13.172 -4.243 19.264 1.00 0.00 O ATOM 1797 CB VAL A 586 -15.610 -5.339 17.510 1.00 0.00 C ATOM 1798 CG1 VAL A 586 -15.714 -5.815 18.951 1.00 0.00 C ATOM 1799 CG2 VAL A 586 -16.576 -4.194 17.247 1.00 0.00 C ATOM 0 H VAL A 586 -12.539 -6.046 17.860 1.00 0.00 H new ATOM 0 HA VAL A 586 -14.143 -4.460 16.192 1.00 0.00 H new ATOM 0 HB VAL A 586 -15.880 -6.170 16.858 1.00 0.00 H new ATOM 0 HG11 VAL A 586 -16.741 -6.113 19.163 1.00 0.00 H new ATOM 0 HG12 VAL A 586 -15.051 -6.667 19.102 1.00 0.00 H new ATOM 0 HG13 VAL A 586 -15.425 -5.007 19.623 1.00 0.00 H new ATOM 0 HG21 VAL A 586 -17.591 -4.513 17.482 1.00 0.00 H new ATOM 0 HG22 VAL A 586 -16.309 -3.342 17.872 1.00 0.00 H new ATOM 0 HG23 VAL A 586 -16.521 -3.905 16.197 1.00 0.00 H new ATOM 1809 N ALA A 587 -13.920 -2.611 17.909 1.00 0.00 N ATOM 1810 CA ALA A 587 -13.530 -1.533 18.810 1.00 0.00 C ATOM 1811 C ALA A 587 -12.013 -1.455 18.949 1.00 0.00 C ATOM 1812 O ALA A 587 -11.491 -1.249 20.043 1.00 0.00 O ATOM 1813 CB ALA A 587 -14.178 -1.725 20.173 1.00 0.00 C ATOM 0 H ALA A 587 -14.361 -2.299 17.044 1.00 0.00 H new ATOM 0 HA ALA A 587 -13.878 -0.592 18.384 1.00 0.00 H new ATOM 0 HB1 ALA A 587 -13.878 -0.913 20.836 1.00 0.00 H new ATOM 0 HB2 ALA A 587 -15.263 -1.723 20.064 1.00 0.00 H new ATOM 0 HB3 ALA A 587 -13.858 -2.677 20.597 1.00 0.00 H new ATOM 1819 N ALA A 588 -11.312 -1.623 17.832 1.00 0.00 N ATOM 1820 CA ALA A 588 -9.856 -1.571 17.830 1.00 0.00 C ATOM 1821 C ALA A 588 -9.357 -0.187 17.429 1.00 0.00 C ATOM 1822 O ALA A 588 -9.082 0.070 16.257 1.00 0.00 O ATOM 1823 CB ALA A 588 -9.291 -2.629 16.894 1.00 0.00 C ATOM 0 H ALA A 588 -11.729 -1.796 16.918 1.00 0.00 H new ATOM 0 HA ALA A 588 -9.509 -1.775 18.843 1.00 0.00 H new ATOM 0 HB1 ALA A 588 -8.202 -2.578 16.903 1.00 0.00 H new ATOM 0 HB2 ALA A 588 -9.611 -3.617 17.226 1.00 0.00 H new ATOM 0 HB3 ALA A 588 -9.654 -2.451 15.882 1.00 0.00 H new ATOM 1829 N GLY A 589 -9.243 0.704 18.410 1.00 0.00 N ATOM 1830 CA GLY A 589 -8.778 2.051 18.138 1.00 0.00 C ATOM 1831 C GLY A 589 -9.847 2.915 17.498 1.00 0.00 C ATOM 1832 O GLY A 589 -10.986 2.481 17.326 1.00 0.00 O ATOM 0 H GLY A 589 -9.465 0.516 19.388 1.00 0.00 H new ATOM 0 HA2 GLY A 589 -8.450 2.514 19.069 1.00 0.00 H new ATOM 0 HA3 GLY A 589 -7.909 2.007 17.481 1.00 0.00 H new ATOM 1836 N VAL A 590 -9.480 4.144 17.146 1.00 0.00 N ATOM 1837 CA VAL A 590 -10.416 5.071 16.522 1.00 0.00 C ATOM 1838 C VAL A 590 -9.992 5.402 15.096 1.00 0.00 C ATOM 1839 O VAL A 590 -8.802 5.508 14.798 1.00 0.00 O ATOM 1840 CB VAL A 590 -10.532 6.379 17.328 1.00 0.00 C ATOM 1841 CG1 VAL A 590 -11.096 6.104 18.714 1.00 0.00 C ATOM 1842 CG2 VAL A 590 -9.179 7.068 17.422 1.00 0.00 C ATOM 0 H VAL A 590 -8.542 4.520 17.283 1.00 0.00 H new ATOM 0 HA VAL A 590 -11.387 4.577 16.504 1.00 0.00 H new ATOM 0 HB VAL A 590 -11.219 7.046 16.808 1.00 0.00 H new ATOM 0 HG11 VAL A 590 -11.171 7.039 19.269 1.00 0.00 H new ATOM 0 HG12 VAL A 590 -12.086 5.657 18.622 1.00 0.00 H new ATOM 0 HG13 VAL A 590 -10.436 5.419 19.246 1.00 0.00 H new ATOM 0 HG21 VAL A 590 -9.279 7.990 17.995 1.00 0.00 H new ATOM 0 HG22 VAL A 590 -8.468 6.408 17.919 1.00 0.00 H new ATOM 0 HG23 VAL A 590 -8.819 7.300 16.420 1.00 0.00 H new ATOM 1852 N LYS A 591 -10.974 5.566 14.216 1.00 0.00 N ATOM 1853 CA LYS A 591 -10.705 5.887 12.819 1.00 0.00 C ATOM 1854 C LYS A 591 -10.758 7.394 12.588 1.00 0.00 C ATOM 1855 O LYS A 591 -11.304 7.861 11.588 1.00 0.00 O ATOM 1856 CB LYS A 591 -11.716 5.185 11.909 1.00 0.00 C ATOM 1857 CG LYS A 591 -11.163 4.845 10.536 1.00 0.00 C ATOM 1858 CD LYS A 591 -11.384 5.980 9.549 1.00 0.00 C ATOM 1859 CE LYS A 591 -11.478 5.466 8.121 1.00 0.00 C ATOM 1860 NZ LYS A 591 -11.479 6.578 7.130 1.00 0.00 N ATOM 0 H LYS A 591 -11.964 5.482 14.446 1.00 0.00 H new ATOM 0 HA LYS A 591 -9.702 5.535 12.577 1.00 0.00 H new ATOM 0 HB2 LYS A 591 -12.053 4.268 12.393 1.00 0.00 H new ATOM 0 HB3 LYS A 591 -12.591 5.824 11.791 1.00 0.00 H new ATOM 0 HG2 LYS A 591 -10.097 4.632 10.615 1.00 0.00 H new ATOM 0 HG3 LYS A 591 -11.642 3.939 10.164 1.00 0.00 H new ATOM 0 HD2 LYS A 591 -12.299 6.514 9.806 1.00 0.00 H new ATOM 0 HD3 LYS A 591 -10.565 6.695 9.626 1.00 0.00 H new ATOM 0 HE2 LYS A 591 -10.639 4.800 7.919 1.00 0.00 H new ATOM 0 HE3 LYS A 591 -12.388 4.877 8.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 591 -11.476 6.185 6.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 591 -12.330 7.161 7.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 591 -10.632 7.166 7.267 1.00 0.00 H new ATOM 1874 N LYS A 592 -10.186 8.151 13.518 1.00 0.00 N ATOM 1875 CA LYS A 592 -10.164 9.606 13.414 1.00 0.00 C ATOM 1876 C LYS A 592 -8.732 10.131 13.426 1.00 0.00 C ATOM 1877 O LYS A 592 -7.848 9.535 14.041 1.00 0.00 O ATOM 1878 CB LYS A 592 -10.958 10.231 14.564 1.00 0.00 C ATOM 1879 CG LYS A 592 -12.460 10.226 14.340 1.00 0.00 C ATOM 1880 CD LYS A 592 -13.156 11.264 15.204 1.00 0.00 C ATOM 1881 CE LYS A 592 -14.659 11.269 14.968 1.00 0.00 C ATOM 1882 NZ LYS A 592 -15.047 12.209 13.881 1.00 0.00 N ATOM 0 H LYS A 592 -9.731 7.781 14.353 1.00 0.00 H new ATOM 0 HA LYS A 592 -10.626 9.885 12.467 1.00 0.00 H new ATOM 0 HB2 LYS A 592 -10.735 9.691 15.484 1.00 0.00 H new ATOM 0 HB3 LYS A 592 -10.624 11.259 14.708 1.00 0.00 H new ATOM 0 HG2 LYS A 592 -12.673 10.424 13.289 1.00 0.00 H new ATOM 0 HG3 LYS A 592 -12.859 9.237 14.565 1.00 0.00 H new ATOM 0 HD2 LYS A 592 -12.952 11.060 16.255 1.00 0.00 H new ATOM 0 HD3 LYS A 592 -12.749 12.252 14.987 1.00 0.00 H new ATOM 0 HE2 LYS A 592 -14.990 10.262 14.713 1.00 0.00 H new ATOM 0 HE3 LYS A 592 -15.170 11.548 15.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 592 -16.079 12.183 13.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 592 -14.754 13.174 14.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 592 -14.580 11.928 12.996 1.00 0.00 H new ATOM 1896 N SER A 593 -8.512 11.250 12.744 1.00 0.00 N ATOM 1897 CA SER A 593 -7.187 11.855 12.675 1.00 0.00 C ATOM 1898 C SER A 593 -7.255 13.350 12.971 1.00 0.00 C ATOM 1899 O SER A 593 -8.121 14.057 12.455 1.00 0.00 O ATOM 1900 CB SER A 593 -6.570 11.624 11.293 1.00 0.00 C ATOM 1901 OG SER A 593 -7.435 12.079 10.267 1.00 0.00 O ATOM 0 H SER A 593 -9.234 11.756 12.231 1.00 0.00 H new ATOM 0 HA SER A 593 -6.559 11.382 13.430 1.00 0.00 H new ATOM 0 HB2 SER A 593 -5.615 12.145 11.226 1.00 0.00 H new ATOM 0 HB3 SER A 593 -6.364 10.562 11.156 1.00 0.00 H new ATOM 0 HG SER A 593 -7.018 11.922 9.394 1.00 0.00 H new ATOM 1907 N SER A 594 -6.335 13.824 13.805 1.00 0.00 N ATOM 1908 CA SER A 594 -6.292 15.234 14.174 1.00 0.00 C ATOM 1909 C SER A 594 -5.004 15.561 14.922 1.00 0.00 C ATOM 1910 O SER A 594 -4.186 14.680 15.188 1.00 0.00 O ATOM 1911 CB SER A 594 -7.502 15.594 15.038 1.00 0.00 C ATOM 1912 OG SER A 594 -7.557 14.786 16.201 1.00 0.00 O ATOM 0 H SER A 594 -5.610 13.252 14.238 1.00 0.00 H new ATOM 0 HA SER A 594 -6.320 15.824 13.258 1.00 0.00 H new ATOM 0 HB2 SER A 594 -7.449 16.645 15.324 1.00 0.00 H new ATOM 0 HB3 SER A 594 -8.417 15.467 14.459 1.00 0.00 H new ATOM 0 HG SER A 594 -8.338 15.037 16.737 1.00 0.00 H new ATOM 1918 N GLY A 595 -4.829 16.835 15.260 1.00 0.00 N ATOM 1919 CA GLY A 595 -3.638 17.257 15.974 1.00 0.00 C ATOM 1920 C GLY A 595 -3.537 16.633 17.351 1.00 0.00 C ATOM 1921 O GLY A 595 -4.271 15.705 17.692 1.00 0.00 O ATOM 0 H GLY A 595 -5.491 17.583 15.052 1.00 0.00 H new ATOM 0 HA2 GLY A 595 -2.756 16.991 15.392 1.00 0.00 H new ATOM 0 HA3 GLY A 595 -3.641 18.343 16.070 1.00 0.00 H new ATOM 1925 N PRO A 596 -2.606 17.145 18.170 1.00 0.00 N ATOM 1926 CA PRO A 596 -2.388 16.646 19.531 1.00 0.00 C ATOM 1927 C PRO A 596 -3.542 16.991 20.467 1.00 0.00 C ATOM 1928 O PRO A 596 -4.055 18.109 20.449 1.00 0.00 O ATOM 1929 CB PRO A 596 -1.110 17.364 19.971 1.00 0.00 C ATOM 1930 CG PRO A 596 -1.072 18.607 19.152 1.00 0.00 C ATOM 1931 CD PRO A 596 -1.695 18.251 17.831 1.00 0.00 C ATOM 0 HA PRO A 596 -2.314 15.559 19.560 1.00 0.00 H new ATOM 0 HB2 PRO A 596 -1.131 17.593 21.037 1.00 0.00 H new ATOM 0 HB3 PRO A 596 -0.229 16.747 19.795 1.00 0.00 H new ATOM 0 HG2 PRO A 596 -1.622 19.412 19.639 1.00 0.00 H new ATOM 0 HG3 PRO A 596 -0.048 18.956 19.019 1.00 0.00 H new ATOM 0 HD2 PRO A 596 -2.232 19.096 17.399 1.00 0.00 H new ATOM 0 HD3 PRO A 596 -0.944 17.944 17.102 1.00 0.00 H new ATOM 1939 N SER A 597 -3.944 16.023 21.284 1.00 0.00 N ATOM 1940 CA SER A 597 -5.040 16.223 22.225 1.00 0.00 C ATOM 1941 C SER A 597 -5.203 15.010 23.136 1.00 0.00 C ATOM 1942 O SER A 597 -4.508 14.006 22.981 1.00 0.00 O ATOM 1943 CB SER A 597 -6.345 16.488 21.472 1.00 0.00 C ATOM 1944 OG SER A 597 -7.306 17.099 22.316 1.00 0.00 O ATOM 0 H SER A 597 -3.527 15.092 21.313 1.00 0.00 H new ATOM 0 HA SER A 597 -4.802 17.090 22.842 1.00 0.00 H new ATOM 0 HB2 SER A 597 -6.149 17.131 20.614 1.00 0.00 H new ATOM 0 HB3 SER A 597 -6.741 15.550 21.084 1.00 0.00 H new ATOM 0 HG SER A 597 -8.130 17.259 21.811 1.00 0.00 H new ATOM 1950 N SER A 598 -6.125 15.112 24.087 1.00 0.00 N ATOM 1951 CA SER A 598 -6.378 14.025 25.026 1.00 0.00 C ATOM 1952 C SER A 598 -6.527 12.696 24.292 1.00 0.00 C ATOM 1953 O SER A 598 -7.065 12.642 23.187 1.00 0.00 O ATOM 1954 CB SER A 598 -7.638 14.313 25.845 1.00 0.00 C ATOM 1955 OG SER A 598 -7.420 15.373 26.760 1.00 0.00 O ATOM 0 H SER A 598 -6.709 15.936 24.228 1.00 0.00 H new ATOM 0 HA SER A 598 -5.524 13.954 25.700 1.00 0.00 H new ATOM 0 HB2 SER A 598 -8.460 14.569 25.176 1.00 0.00 H new ATOM 0 HB3 SER A 598 -7.936 13.416 26.387 1.00 0.00 H new ATOM 0 HG SER A 598 -8.240 15.539 27.270 1.00 0.00 H new ATOM 1961 N GLY A 599 -6.047 11.625 24.917 1.00 0.00 N ATOM 1962 CA GLY A 599 -6.136 10.310 24.309 1.00 0.00 C ATOM 1963 C GLY A 599 -7.488 9.661 24.528 1.00 0.00 C ATOM 1964 O GLY A 599 -8.046 9.728 25.623 1.00 0.00 O ATOM 0 H GLY A 599 -5.598 11.644 25.833 1.00 0.00 H new ATOM 0 HA2 GLY A 599 -5.946 10.394 23.239 1.00 0.00 H new ATOM 0 HA3 GLY A 599 -5.357 9.669 24.722 1.00 0.00 H new TER 1968 GLY A 599