USER MOD reduce.3.24.130724 H: found=0, std=0, add=1214, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1217 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 470 HIS : no HE2:sc= -18.2! C(o=-26!,f=-26!) USER MOD Set 1.2: A 541 SER OG : rot 16:sc= -1.1! USER MOD Set 1.3: A 548 TYR OH : rot -134:sc= -6.79! USER MOD Single : A 452 MET CE :methyl 166:sc= 0 (180deg=-0.22) USER MOD Single : A 454 LYS NZ :NH3+ 180:sc= -0.0291 (180deg=-0.0291) USER MOD Single : A 455 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0239) USER MOD Single : A 461 GLN :FLIP amide:sc= -0.484 F(o=-1.9,f=-0.48) USER MOD Single : A 462 ASN : amide:sc= -0.0616 K(o=-0.062,f=-4.9!) USER MOD Single : A 471 MET CE :methyl 168:sc= -10.9! (180deg=-11.5!) USER MOD Single : A 472 MET CE :methyl -148:sc= -7.22! (180deg=-10.4!) USER MOD Single : A 474 SER OG : rot 180:sc= -0.669 USER MOD Single : A 482 GLN :FLIP amide:sc= -0.421 F(o=-1.3,f=-0.42) USER MOD Single : A 490 ASN : amide:sc= -0.0263 K(o=-0.026,f=-1.9) USER MOD Single : A 494 HIS :FLIP no HD1:sc= -1.38 F(o=-4,f=-1.4) USER MOD Single : A 500 TYR OH : rot 9:sc= -4.11! USER MOD Single : A 502 TYR OH : rot 180:sc= 0 USER MOD Single : A 505 TYR OH : rot -68:sc= -4.1! USER MOD Single : A 509 HIS :FLIP no HD1:sc= -0.629 F(o=-1.3,f=-0.63) USER MOD Single : A 518 SER OG : rot 65:sc= 1.15 USER MOD Single : A 525 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 529 SER OG : rot 83:sc= 0.0249 USER MOD Single : A 532 SER OG : rot 180:sc= 0 USER MOD Single : A 543 GLN : amide:sc= -0.0302 X(o=-0.03,f=0) USER MOD Single : A 551 HIS : no HD1:sc= -1.74 K(o=-1.7,f=-2.2) USER MOD Single : A 554 ASN : amide:sc= 0.00587 X(o=0.0059,f=0) USER MOD Single : A 557 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0122) USER MOD Single : A 560 MET CE :methyl -137:sc= -0.201 (180deg=-1.96) USER MOD Single : A 562 LYS NZ :NH3+ 180:sc= -1.3 (180deg=-1.3) USER MOD Single : A 564 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 566 GLN : amide:sc=-0.00179 X(o=-0.0018,f=-0.16) USER MOD Single : A 568 LYS NZ :NH3+ -148:sc= -1.79 (180deg=-3.3!) USER MOD Single : A 569 THR OG1 : rot 180:sc= 0 USER MOD Single : A 575 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 579 THR OG1 : rot 180:sc= -0.565 USER MOD Single : A 585 LYS NZ :NH3+ -134:sc= -0.993 (180deg=-2.54!) USER MOD Single : A 587 MET CE :methyl -154:sc= -9.91! (180deg=-12.6!) USER MOD Single : A 590 MET CE :methyl -117:sc= -0.442 (180deg=-1.76) USER MOD Single : A 591 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 592 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 593 MET CE :methyl 175:sc= -8.22! (180deg=-8.45!) USER MOD Single : A 595 SER OG : rot 180:sc= 0 USER MOD Single : A 596 SER OG : rot 180:sc= 0 USER MOD Single : A 597 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 452 2.488 1.339 23.655 1.00 0.00 N ATOM 2 CA MET A 452 3.820 1.419 24.311 1.00 0.00 C ATOM 3 C MET A 452 4.938 1.077 23.332 1.00 0.00 C ATOM 4 O MET A 452 5.851 1.874 23.114 1.00 0.00 O ATOM 5 CB MET A 452 3.840 0.450 25.494 1.00 0.00 C ATOM 6 CG MET A 452 3.415 1.084 26.808 1.00 0.00 C ATOM 7 SD MET A 452 2.441 -0.033 27.836 1.00 0.00 S ATOM 8 CE MET A 452 3.529 -1.453 27.918 1.00 0.00 C ATOM 0 HA MET A 452 3.987 2.439 24.657 1.00 0.00 H new ATOM 0 HB2 MET A 452 3.181 -0.390 25.276 1.00 0.00 H new ATOM 0 HB3 MET A 452 4.846 0.045 25.604 1.00 0.00 H new ATOM 0 HG2 MET A 452 4.302 1.398 27.359 1.00 0.00 H new ATOM 0 HG3 MET A 452 2.833 1.982 26.602 1.00 0.00 H new ATOM 0 HE1 MET A 452 3.192 -2.124 28.708 1.00 0.00 H new ATOM 0 HE2 MET A 452 3.513 -1.979 26.964 1.00 0.00 H new ATOM 0 HE3 MET A 452 4.545 -1.121 28.132 1.00 0.00 H new ATOM 20 N ALA A 453 4.860 -0.112 22.743 1.00 0.00 N ATOM 21 CA ALA A 453 5.866 -0.559 21.787 1.00 0.00 C ATOM 22 C ALA A 453 5.800 0.255 20.499 1.00 0.00 C ATOM 23 O ALA A 453 6.829 0.628 19.936 1.00 0.00 O ATOM 24 CB ALA A 453 5.686 -2.039 21.488 1.00 0.00 C ATOM 0 H ALA A 453 4.110 -0.783 22.911 1.00 0.00 H new ATOM 0 HA ALA A 453 6.849 -0.405 22.232 1.00 0.00 H new ATOM 0 HB1 ALA A 453 6.443 -2.360 20.773 1.00 0.00 H new ATOM 0 HB2 ALA A 453 5.791 -2.612 22.409 1.00 0.00 H new ATOM 0 HB3 ALA A 453 4.695 -2.207 21.067 1.00 0.00 H new ATOM 30 N LYS A 454 4.584 0.528 20.039 1.00 0.00 N ATOM 31 CA LYS A 454 4.385 1.299 18.817 1.00 0.00 C ATOM 32 C LYS A 454 4.598 2.787 19.072 1.00 0.00 C ATOM 33 O LYS A 454 3.939 3.382 19.926 1.00 0.00 O ATOM 34 CB LYS A 454 2.979 1.061 18.263 1.00 0.00 C ATOM 35 CG LYS A 454 2.784 -0.328 17.676 1.00 0.00 C ATOM 36 CD LYS A 454 3.294 -0.405 16.246 1.00 0.00 C ATOM 37 CE LYS A 454 4.748 -0.847 16.193 1.00 0.00 C ATOM 38 NZ LYS A 454 4.903 -2.164 15.518 1.00 0.00 N ATOM 0 H LYS A 454 3.722 0.227 20.493 1.00 0.00 H new ATOM 0 HA LYS A 454 5.119 0.966 18.083 1.00 0.00 H new ATOM 0 HB2 LYS A 454 2.252 1.215 19.061 1.00 0.00 H new ATOM 0 HB3 LYS A 454 2.770 1.804 17.494 1.00 0.00 H new ATOM 0 HG2 LYS A 454 3.308 -1.061 18.290 1.00 0.00 H new ATOM 0 HG3 LYS A 454 1.726 -0.589 17.701 1.00 0.00 H new ATOM 0 HD2 LYS A 454 2.680 -1.103 15.677 1.00 0.00 H new ATOM 0 HD3 LYS A 454 3.192 0.570 15.770 1.00 0.00 H new ATOM 0 HE2 LYS A 454 5.337 -0.097 15.665 1.00 0.00 H new ATOM 0 HE3 LYS A 454 5.146 -0.909 17.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 5.908 -2.430 15.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 4.362 -2.885 16.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 4.547 -2.098 14.543 1.00 0.00 H new ATOM 52 N LYS A 455 5.523 3.383 18.328 1.00 0.00 N ATOM 53 CA LYS A 455 5.825 4.803 18.474 1.00 0.00 C ATOM 54 C LYS A 455 5.715 5.524 17.134 1.00 0.00 C ATOM 55 O LYS A 455 6.424 6.498 16.882 1.00 0.00 O ATOM 56 CB LYS A 455 7.228 4.990 19.058 1.00 0.00 C ATOM 57 CG LYS A 455 7.258 5.865 20.300 1.00 0.00 C ATOM 58 CD LYS A 455 7.951 5.169 21.461 1.00 0.00 C ATOM 59 CE LYS A 455 8.839 6.128 22.237 1.00 0.00 C ATOM 60 NZ LYS A 455 8.058 7.243 22.841 1.00 0.00 N ATOM 0 H LYS A 455 6.077 2.905 17.617 1.00 0.00 H new ATOM 0 HA LYS A 455 5.095 5.237 19.158 1.00 0.00 H new ATOM 0 HB2 LYS A 455 7.644 4.013 19.302 1.00 0.00 H new ATOM 0 HB3 LYS A 455 7.873 5.430 18.298 1.00 0.00 H new ATOM 0 HG2 LYS A 455 7.774 6.799 20.075 1.00 0.00 H new ATOM 0 HG3 LYS A 455 6.239 6.125 20.587 1.00 0.00 H new ATOM 0 HD2 LYS A 455 7.203 4.743 22.130 1.00 0.00 H new ATOM 0 HD3 LYS A 455 8.551 4.341 21.084 1.00 0.00 H new ATOM 0 HE2 LYS A 455 9.362 5.583 23.023 1.00 0.00 H new ATOM 0 HE3 LYS A 455 9.600 6.536 21.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 455 8.681 7.817 23.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 455 7.663 7.839 22.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 455 7.284 6.853 23.415 1.00 0.00 H new ATOM 74 N LEU A 456 4.823 5.038 16.277 1.00 0.00 N ATOM 75 CA LEU A 456 4.620 5.636 14.962 1.00 0.00 C ATOM 76 C LEU A 456 3.372 5.067 14.292 1.00 0.00 C ATOM 77 O LEU A 456 3.242 3.854 14.128 1.00 0.00 O ATOM 78 CB LEU A 456 5.846 5.398 14.076 1.00 0.00 C ATOM 79 CG LEU A 456 6.815 6.580 13.983 1.00 0.00 C ATOM 80 CD1 LEU A 456 8.255 6.109 14.133 1.00 0.00 C ATOM 81 CD2 LEU A 456 6.631 7.318 12.665 1.00 0.00 C ATOM 0 H LEU A 456 4.229 4.231 16.469 1.00 0.00 H new ATOM 0 HA LEU A 456 4.480 6.709 15.095 1.00 0.00 H new ATOM 0 HB2 LEU A 456 6.388 4.532 14.456 1.00 0.00 H new ATOM 0 HB3 LEU A 456 5.506 5.146 13.071 1.00 0.00 H new ATOM 0 HG LEU A 456 6.593 7.268 14.799 1.00 0.00 H new ATOM 0 HD11 LEU A 456 8.927 6.965 14.064 1.00 0.00 H new ATOM 0 HD12 LEU A 456 8.381 5.626 15.102 1.00 0.00 H new ATOM 0 HD13 LEU A 456 8.490 5.398 13.341 1.00 0.00 H new ATOM 0 HD21 LEU A 456 7.328 8.155 12.616 1.00 0.00 H new ATOM 0 HD22 LEU A 456 6.824 6.637 11.836 1.00 0.00 H new ATOM 0 HD23 LEU A 456 5.609 7.692 12.597 1.00 0.00 H new ATOM 93 N LEU A 457 2.457 5.952 13.910 1.00 0.00 N ATOM 94 CA LEU A 457 1.219 5.538 13.259 1.00 0.00 C ATOM 95 C LEU A 457 1.041 6.251 11.921 1.00 0.00 C ATOM 96 O LEU A 457 0.306 7.233 11.824 1.00 0.00 O ATOM 97 CB LEU A 457 0.022 5.826 14.167 1.00 0.00 C ATOM 98 CG LEU A 457 -0.178 7.302 14.526 1.00 0.00 C ATOM 99 CD1 LEU A 457 -1.435 7.850 13.866 1.00 0.00 C ATOM 100 CD2 LEU A 457 -0.246 7.482 16.036 1.00 0.00 C ATOM 0 H LEU A 457 2.549 6.960 14.040 1.00 0.00 H new ATOM 0 HA LEU A 457 1.277 4.466 13.072 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -0.881 5.461 13.679 1.00 0.00 H new ATOM 0 HB3 LEU A 457 0.139 5.256 15.089 1.00 0.00 H new ATOM 0 HG LEU A 457 0.678 7.863 14.151 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -1.559 8.899 14.134 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -1.346 7.760 12.783 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -2.302 7.284 14.208 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -0.388 8.537 16.271 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -1.081 6.906 16.434 1.00 0.00 H new ATOM 0 HD23 LEU A 457 0.683 7.132 16.486 1.00 0.00 H new ATOM 112 N PRO A 458 1.714 5.762 10.865 1.00 0.00 N ATOM 113 CA PRO A 458 1.626 6.358 9.527 1.00 0.00 C ATOM 114 C PRO A 458 0.192 6.401 9.008 1.00 0.00 C ATOM 115 O PRO A 458 -0.753 6.136 9.749 1.00 0.00 O ATOM 116 CB PRO A 458 2.480 5.429 8.658 1.00 0.00 C ATOM 117 CG PRO A 458 3.388 4.734 9.613 1.00 0.00 C ATOM 118 CD PRO A 458 2.612 4.595 10.891 1.00 0.00 C ATOM 0 HA PRO A 458 1.965 7.394 9.522 1.00 0.00 H new ATOM 0 HB2 PRO A 458 1.860 4.717 8.114 1.00 0.00 H new ATOM 0 HB3 PRO A 458 3.045 5.992 7.915 1.00 0.00 H new ATOM 0 HG2 PRO A 458 3.686 3.758 9.229 1.00 0.00 H new ATOM 0 HG3 PRO A 458 4.302 5.307 9.771 1.00 0.00 H new ATOM 0 HD2 PRO A 458 2.055 3.659 10.925 1.00 0.00 H new ATOM 0 HD3 PRO A 458 3.266 4.609 11.763 1.00 0.00 H new ATOM 126 N ALA A 459 0.041 6.737 7.731 1.00 0.00 N ATOM 127 CA ALA A 459 -1.278 6.814 7.112 1.00 0.00 C ATOM 128 C ALA A 459 -1.699 5.460 6.550 1.00 0.00 C ATOM 129 O ALA A 459 -2.532 4.766 7.133 1.00 0.00 O ATOM 130 CB ALA A 459 -1.286 7.871 6.018 1.00 0.00 C ATOM 0 H ALA A 459 0.815 6.960 7.105 1.00 0.00 H new ATOM 0 HA ALA A 459 -1.998 7.098 7.879 1.00 0.00 H new ATOM 0 HB1 ALA A 459 -2.276 7.918 5.565 1.00 0.00 H new ATOM 0 HB2 ALA A 459 -1.037 8.841 6.448 1.00 0.00 H new ATOM 0 HB3 ALA A 459 -0.550 7.612 5.257 1.00 0.00 H new ATOM 136 N PHE A 460 -1.118 5.090 5.413 1.00 0.00 N ATOM 137 CA PHE A 460 -1.433 3.818 4.771 1.00 0.00 C ATOM 138 C PHE A 460 -0.390 2.760 5.123 1.00 0.00 C ATOM 139 O PHE A 460 0.076 2.017 4.259 1.00 0.00 O ATOM 140 CB PHE A 460 -1.518 3.999 3.253 1.00 0.00 C ATOM 141 CG PHE A 460 -2.916 3.880 2.714 1.00 0.00 C ATOM 142 CD1 PHE A 460 -3.676 2.749 2.966 1.00 0.00 C ATOM 143 CD2 PHE A 460 -3.469 4.900 1.955 1.00 0.00 C ATOM 144 CE1 PHE A 460 -4.962 2.637 2.473 1.00 0.00 C ATOM 145 CE2 PHE A 460 -4.754 4.793 1.459 1.00 0.00 C ATOM 146 CZ PHE A 460 -5.501 3.660 1.718 1.00 0.00 C ATOM 0 H PHE A 460 -0.427 5.653 4.917 1.00 0.00 H new ATOM 0 HA PHE A 460 -2.401 3.477 5.139 1.00 0.00 H new ATOM 0 HB2 PHE A 460 -1.117 4.977 2.988 1.00 0.00 H new ATOM 0 HB3 PHE A 460 -0.886 3.254 2.770 1.00 0.00 H new ATOM 0 HD1 PHE A 460 -3.258 1.946 3.555 1.00 0.00 H new ATOM 0 HD2 PHE A 460 -2.889 5.788 1.749 1.00 0.00 H new ATOM 0 HE1 PHE A 460 -5.545 1.751 2.678 1.00 0.00 H new ATOM 0 HE2 PHE A 460 -5.174 5.594 0.869 1.00 0.00 H new ATOM 0 HZ PHE A 460 -6.505 3.574 1.330 1.00 0.00 H new ATOM 156 N GLN A 461 -0.027 2.697 6.401 1.00 0.00 N ATOM 157 CA GLN A 461 0.960 1.732 6.871 1.00 0.00 C ATOM 158 C GLN A 461 0.551 0.309 6.501 1.00 0.00 C ATOM 159 O GLN A 461 1.388 -0.507 6.114 1.00 0.00 O ATOM 160 CB GLN A 461 1.132 1.850 8.389 1.00 0.00 C ATOM 161 CG GLN A 461 2.041 0.789 8.991 1.00 0.00 C ATOM 162 CD GLN A 461 1.279 -0.239 9.804 1.00 0.00 C ATOM 163 OE1 GLN A 461 0.878 -1.328 9.157 1.00 0.00 O flip ATOM 164 NE2 GLN A 461 1.051 -0.056 10.999 1.00 0.00 N flip ATOM 0 H GLN A 461 -0.403 3.304 7.130 1.00 0.00 H new ATOM 0 HA GLN A 461 1.910 1.953 6.385 1.00 0.00 H new ATOM 0 HB2 GLN A 461 1.535 2.835 8.624 1.00 0.00 H new ATOM 0 HB3 GLN A 461 0.152 1.786 8.862 1.00 0.00 H new ATOM 0 HG2 GLN A 461 2.584 0.285 8.191 1.00 0.00 H new ATOM 0 HG3 GLN A 461 2.784 1.271 9.626 1.00 0.00 H new ATOM 0 HE21 GLN A 461 1.378 0.795 11.456 1.00 0.00 H new ATOM 0 HE22 GLN A 461 0.535 -0.756 11.533 1.00 0.00 H new ATOM 173 N ASN A 462 -0.740 0.016 6.628 1.00 0.00 N ATOM 174 CA ASN A 462 -1.258 -1.310 6.309 1.00 0.00 C ATOM 175 C ASN A 462 -0.933 -1.694 4.869 1.00 0.00 C ATOM 176 O ASN A 462 -0.464 -2.802 4.602 1.00 0.00 O ATOM 177 CB ASN A 462 -2.771 -1.352 6.530 1.00 0.00 C ATOM 178 CG ASN A 462 -3.270 -2.745 6.858 1.00 0.00 C ATOM 179 OD1 ASN A 462 -3.727 -3.008 7.969 1.00 0.00 O ATOM 180 ND2 ASN A 462 -3.183 -3.647 5.887 1.00 0.00 N ATOM 0 H ASN A 462 -1.446 0.679 6.949 1.00 0.00 H new ATOM 0 HA ASN A 462 -0.777 -2.029 6.972 1.00 0.00 H new ATOM 0 HB2 ASN A 462 -3.036 -0.674 7.342 1.00 0.00 H new ATOM 0 HB3 ASN A 462 -3.276 -0.990 5.635 1.00 0.00 H new ATOM 0 HD21 ASN A 462 -3.502 -4.602 6.048 1.00 0.00 H new ATOM 0 HD22 ASN A 462 -2.797 -3.384 4.980 1.00 0.00 H new ATOM 187 N ALA A 463 -1.184 -0.772 3.946 1.00 0.00 N ATOM 188 CA ALA A 463 -0.924 -1.008 2.531 1.00 0.00 C ATOM 189 C ALA A 463 0.554 -1.296 2.277 1.00 0.00 C ATOM 190 O ALA A 463 0.902 -2.201 1.515 1.00 0.00 O ATOM 191 CB ALA A 463 -1.374 0.188 1.707 1.00 0.00 C ATOM 0 H ALA A 463 -1.569 0.149 4.154 1.00 0.00 H new ATOM 0 HA ALA A 463 -1.494 -1.886 2.228 1.00 0.00 H new ATOM 0 HB1 ALA A 463 -1.174 -0.001 0.652 1.00 0.00 H new ATOM 0 HB2 ALA A 463 -2.443 0.348 1.851 1.00 0.00 H new ATOM 0 HB3 ALA A 463 -0.828 1.076 2.026 1.00 0.00 H new ATOM 197 N GLU A 464 1.417 -0.511 2.907 1.00 0.00 N ATOM 198 CA GLU A 464 2.857 -0.665 2.740 1.00 0.00 C ATOM 199 C GLU A 464 3.372 -1.961 3.363 1.00 0.00 C ATOM 200 O GLU A 464 4.158 -2.681 2.746 1.00 0.00 O ATOM 201 CB GLU A 464 3.587 0.532 3.352 1.00 0.00 C ATOM 202 CG GLU A 464 4.628 1.145 2.429 1.00 0.00 C ATOM 203 CD GLU A 464 5.060 2.527 2.876 1.00 0.00 C ATOM 204 OE1 GLU A 464 4.186 3.321 3.282 1.00 0.00 O ATOM 205 OE2 GLU A 464 6.275 2.817 2.820 1.00 0.00 O ATOM 0 H GLU A 464 1.145 0.241 3.540 1.00 0.00 H new ATOM 0 HA GLU A 464 3.058 -0.711 1.670 1.00 0.00 H new ATOM 0 HB2 GLU A 464 2.856 1.295 3.620 1.00 0.00 H new ATOM 0 HB3 GLU A 464 4.072 0.218 4.276 1.00 0.00 H new ATOM 0 HG2 GLU A 464 5.500 0.492 2.386 1.00 0.00 H new ATOM 0 HG3 GLU A 464 4.223 1.204 1.419 1.00 0.00 H new ATOM 212 N ARG A 465 2.949 -2.248 4.591 1.00 0.00 N ATOM 213 CA ARG A 465 3.403 -3.450 5.287 1.00 0.00 C ATOM 214 C ARG A 465 3.146 -4.718 4.468 1.00 0.00 C ATOM 215 O ARG A 465 4.064 -5.517 4.248 1.00 0.00 O ATOM 216 CB ARG A 465 2.768 -3.551 6.681 1.00 0.00 C ATOM 217 CG ARG A 465 1.297 -3.927 6.686 1.00 0.00 C ATOM 218 CD ARG A 465 0.837 -4.340 8.075 1.00 0.00 C ATOM 219 NE ARG A 465 -0.618 -4.441 8.165 1.00 0.00 N ATOM 220 CZ ARG A 465 -1.257 -5.066 9.151 1.00 0.00 C ATOM 221 NH1 ARG A 465 -0.575 -5.644 10.132 1.00 0.00 N ATOM 222 NH2 ARG A 465 -2.582 -5.113 9.157 1.00 0.00 N ATOM 0 H ARG A 465 2.298 -1.670 5.122 1.00 0.00 H new ATOM 0 HA ARG A 465 4.482 -3.364 5.412 1.00 0.00 H new ATOM 0 HB2 ARG A 465 3.319 -4.290 7.263 1.00 0.00 H new ATOM 0 HB3 ARG A 465 2.885 -2.593 7.188 1.00 0.00 H new ATOM 0 HG2 ARG A 465 0.702 -3.082 6.340 1.00 0.00 H new ATOM 0 HG3 ARG A 465 1.126 -4.745 5.986 1.00 0.00 H new ATOM 0 HD2 ARG A 465 1.283 -5.300 8.334 1.00 0.00 H new ATOM 0 HD3 ARG A 465 1.195 -3.615 8.806 1.00 0.00 H new ATOM 0 HE ARG A 465 -1.176 -4.007 7.430 1.00 0.00 H new ATOM 0 HH11 ARG A 465 0.444 -5.611 10.133 1.00 0.00 H new ATOM 0 HH12 ARG A 465 -1.070 -6.122 10.885 1.00 0.00 H new ATOM 0 HH21 ARG A 465 -3.111 -4.670 8.406 1.00 0.00 H new ATOM 0 HH22 ARG A 465 -3.072 -5.592 9.913 1.00 0.00 H new ATOM 236 N LEU A 466 1.915 -4.915 4.000 1.00 0.00 N ATOM 237 CA LEU A 466 1.626 -6.102 3.210 1.00 0.00 C ATOM 238 C LEU A 466 2.391 -6.044 1.891 1.00 0.00 C ATOM 239 O LEU A 466 2.818 -7.075 1.367 1.00 0.00 O ATOM 240 CB LEU A 466 0.118 -6.297 3.000 1.00 0.00 C ATOM 241 CG LEU A 466 -0.530 -5.474 1.891 1.00 0.00 C ATOM 242 CD1 LEU A 466 -1.480 -6.338 1.074 1.00 0.00 C ATOM 243 CD2 LEU A 466 -1.269 -4.289 2.484 1.00 0.00 C ATOM 0 H LEU A 466 1.125 -4.287 4.150 1.00 0.00 H new ATOM 0 HA LEU A 466 1.966 -6.978 3.762 1.00 0.00 H new ATOM 0 HB2 LEU A 466 -0.063 -7.351 2.792 1.00 0.00 H new ATOM 0 HB3 LEU A 466 -0.389 -6.065 3.937 1.00 0.00 H new ATOM 0 HG LEU A 466 0.252 -5.102 1.229 1.00 0.00 H new ATOM 0 HD11 LEU A 466 -1.934 -5.736 0.287 1.00 0.00 H new ATOM 0 HD12 LEU A 466 -0.927 -7.163 0.626 1.00 0.00 H new ATOM 0 HD13 LEU A 466 -2.261 -6.735 1.723 1.00 0.00 H new ATOM 0 HD21 LEU A 466 -1.728 -3.709 1.683 1.00 0.00 H new ATOM 0 HD22 LEU A 466 -2.043 -4.646 3.163 1.00 0.00 H new ATOM 0 HD23 LEU A 466 -0.568 -3.660 3.032 1.00 0.00 H new ATOM 255 N LEU A 467 2.619 -4.826 1.384 1.00 0.00 N ATOM 256 CA LEU A 467 3.396 -4.641 0.156 1.00 0.00 C ATOM 257 C LEU A 467 4.699 -5.412 0.288 1.00 0.00 C ATOM 258 O LEU A 467 5.152 -6.061 -0.651 1.00 0.00 O ATOM 259 CB LEU A 467 3.679 -3.147 -0.074 1.00 0.00 C ATOM 260 CG LEU A 467 3.939 -2.701 -1.527 1.00 0.00 C ATOM 261 CD1 LEU A 467 4.664 -3.773 -2.336 1.00 0.00 C ATOM 262 CD2 LEU A 467 2.638 -2.295 -2.215 1.00 0.00 C ATOM 0 H LEU A 467 2.278 -3.961 1.803 1.00 0.00 H new ATOM 0 HA LEU A 467 2.832 -5.014 -0.699 1.00 0.00 H new ATOM 0 HB2 LEU A 467 2.831 -2.579 0.309 1.00 0.00 H new ATOM 0 HB3 LEU A 467 4.546 -2.870 0.526 1.00 0.00 H new ATOM 0 HG LEU A 467 4.594 -1.831 -1.481 1.00 0.00 H new ATOM 0 HD11 LEU A 467 4.826 -3.415 -3.353 1.00 0.00 H new ATOM 0 HD12 LEU A 467 5.625 -3.992 -1.871 1.00 0.00 H new ATOM 0 HD13 LEU A 467 4.060 -4.680 -2.363 1.00 0.00 H new ATOM 0 HD21 LEU A 467 2.849 -1.985 -3.238 1.00 0.00 H new ATOM 0 HD22 LEU A 467 1.953 -3.143 -2.227 1.00 0.00 H new ATOM 0 HD23 LEU A 467 2.182 -1.467 -1.672 1.00 0.00 H new ATOM 274 N LEU A 468 5.271 -5.345 1.488 1.00 0.00 N ATOM 275 CA LEU A 468 6.506 -6.042 1.805 1.00 0.00 C ATOM 276 C LEU A 468 6.269 -7.546 1.919 1.00 0.00 C ATOM 277 O LEU A 468 7.149 -8.343 1.607 1.00 0.00 O ATOM 278 CB LEU A 468 7.092 -5.522 3.122 1.00 0.00 C ATOM 279 CG LEU A 468 6.816 -4.049 3.438 1.00 0.00 C ATOM 280 CD1 LEU A 468 7.554 -3.626 4.700 1.00 0.00 C ATOM 281 CD2 LEU A 468 7.214 -3.167 2.264 1.00 0.00 C ATOM 0 H LEU A 468 4.888 -4.805 2.264 1.00 0.00 H new ATOM 0 HA LEU A 468 7.211 -5.854 0.995 1.00 0.00 H new ATOM 0 HB2 LEU A 468 6.699 -6.129 3.938 1.00 0.00 H new ATOM 0 HB3 LEU A 468 8.171 -5.674 3.103 1.00 0.00 H new ATOM 0 HG LEU A 468 5.746 -3.929 3.610 1.00 0.00 H new ATOM 0 HD11 LEU A 468 7.346 -2.577 4.909 1.00 0.00 H new ATOM 0 HD12 LEU A 468 7.219 -4.236 5.539 1.00 0.00 H new ATOM 0 HD13 LEU A 468 8.626 -3.762 4.557 1.00 0.00 H new ATOM 0 HD21 LEU A 468 7.011 -2.124 2.507 1.00 0.00 H new ATOM 0 HD22 LEU A 468 8.277 -3.291 2.060 1.00 0.00 H new ATOM 0 HD23 LEU A 468 6.639 -3.453 1.383 1.00 0.00 H new ATOM 293 N ALA A 469 5.083 -7.934 2.392 1.00 0.00 N ATOM 294 CA ALA A 469 4.762 -9.349 2.567 1.00 0.00 C ATOM 295 C ALA A 469 4.934 -10.137 1.272 1.00 0.00 C ATOM 296 O ALA A 469 5.588 -11.180 1.258 1.00 0.00 O ATOM 297 CB ALA A 469 3.343 -9.505 3.093 1.00 0.00 C ATOM 0 H ALA A 469 4.335 -7.293 2.658 1.00 0.00 H new ATOM 0 HA ALA A 469 5.463 -9.757 3.295 1.00 0.00 H new ATOM 0 HB1 ALA A 469 3.116 -10.564 3.219 1.00 0.00 H new ATOM 0 HB2 ALA A 469 3.253 -8.998 4.054 1.00 0.00 H new ATOM 0 HB3 ALA A 469 2.642 -9.066 2.384 1.00 0.00 H new ATOM 303 N HIS A 470 4.373 -9.628 0.181 1.00 0.00 N ATOM 304 CA HIS A 470 4.508 -10.295 -1.114 1.00 0.00 C ATOM 305 C HIS A 470 5.893 -10.006 -1.665 1.00 0.00 C ATOM 306 O HIS A 470 6.563 -10.865 -2.236 1.00 0.00 O ATOM 307 CB HIS A 470 3.444 -9.815 -2.118 1.00 0.00 C ATOM 308 CG HIS A 470 2.210 -9.225 -1.499 1.00 0.00 C ATOM 309 ND1 HIS A 470 2.182 -7.978 -0.917 1.00 0.00 N ATOM 310 CD2 HIS A 470 0.951 -9.714 -1.392 1.00 0.00 C ATOM 311 CE1 HIS A 470 0.962 -7.727 -0.476 1.00 0.00 C ATOM 312 NE2 HIS A 470 0.196 -8.763 -0.753 1.00 0.00 N ATOM 0 H HIS A 470 3.827 -8.767 0.163 1.00 0.00 H new ATOM 0 HA HIS A 470 4.364 -11.366 -0.969 1.00 0.00 H new ATOM 0 HB2 HIS A 470 3.895 -9.071 -2.774 1.00 0.00 H new ATOM 0 HB3 HIS A 470 3.151 -10.657 -2.745 1.00 0.00 H new ATOM 0 HD1 HIS A 470 2.979 -7.346 -0.838 1.00 0.00 H new ATOM 0 HD2 HIS A 470 0.606 -10.675 -1.744 1.00 0.00 H new ATOM 0 HE1 HIS A 470 0.646 -6.825 0.027 1.00 0.00 H new ATOM 321 N MET A 471 6.291 -8.763 -1.466 1.00 0.00 N ATOM 322 CA MET A 471 7.576 -8.240 -1.896 1.00 0.00 C ATOM 323 C MET A 471 8.747 -9.087 -1.414 1.00 0.00 C ATOM 324 O MET A 471 9.700 -9.341 -2.150 1.00 0.00 O ATOM 325 CB MET A 471 7.729 -6.867 -1.279 1.00 0.00 C ATOM 326 CG MET A 471 7.612 -5.707 -2.240 1.00 0.00 C ATOM 327 SD MET A 471 8.367 -4.236 -1.542 1.00 0.00 S ATOM 328 CE MET A 471 9.927 -4.939 -1.010 1.00 0.00 C ATOM 0 H MET A 471 5.715 -8.070 -0.988 1.00 0.00 H new ATOM 0 HA MET A 471 7.592 -8.231 -2.986 1.00 0.00 H new ATOM 0 HB2 MET A 471 6.974 -6.750 -0.502 1.00 0.00 H new ATOM 0 HB3 MET A 471 8.701 -6.814 -0.789 1.00 0.00 H new ATOM 0 HG2 MET A 471 8.096 -5.959 -3.184 1.00 0.00 H new ATOM 0 HG3 MET A 471 6.562 -5.514 -2.461 1.00 0.00 H new ATOM 0 HE1 MET A 471 10.616 -4.137 -0.745 1.00 0.00 H new ATOM 0 HE2 MET A 471 9.761 -5.577 -0.142 1.00 0.00 H new ATOM 0 HE3 MET A 471 10.354 -5.531 -1.819 1.00 0.00 H new ATOM 338 N MET A 472 8.673 -9.475 -0.152 1.00 0.00 N ATOM 339 CA MET A 472 9.723 -10.247 0.499 1.00 0.00 C ATOM 340 C MET A 472 10.008 -11.564 -0.209 1.00 0.00 C ATOM 341 O MET A 472 10.932 -12.285 0.166 1.00 0.00 O ATOM 342 CB MET A 472 9.352 -10.501 1.958 1.00 0.00 C ATOM 343 CG MET A 472 9.629 -9.309 2.862 1.00 0.00 C ATOM 344 SD MET A 472 8.966 -9.520 4.524 1.00 0.00 S ATOM 345 CE MET A 472 8.371 -7.867 4.860 1.00 0.00 C ATOM 0 H MET A 472 7.880 -9.263 0.454 1.00 0.00 H new ATOM 0 HA MET A 472 10.638 -9.656 0.448 1.00 0.00 H new ATOM 0 HB2 MET A 472 8.294 -10.757 2.018 1.00 0.00 H new ATOM 0 HB3 MET A 472 9.910 -11.363 2.323 1.00 0.00 H new ATOM 0 HG2 MET A 472 10.705 -9.148 2.923 1.00 0.00 H new ATOM 0 HG3 MET A 472 9.198 -8.413 2.415 1.00 0.00 H new ATOM 0 HE1 MET A 472 8.464 -7.657 5.925 1.00 0.00 H new ATOM 0 HE2 MET A 472 8.962 -7.146 4.295 1.00 0.00 H new ATOM 0 HE3 MET A 472 7.325 -7.790 4.565 1.00 0.00 H new ATOM 355 N ARG A 473 9.208 -11.894 -1.212 1.00 0.00 N ATOM 356 CA ARG A 473 9.397 -13.155 -1.926 1.00 0.00 C ATOM 357 C ARG A 473 9.336 -12.992 -3.442 1.00 0.00 C ATOM 358 O ARG A 473 10.340 -13.162 -4.134 1.00 0.00 O ATOM 359 CB ARG A 473 8.348 -14.172 -1.478 1.00 0.00 C ATOM 360 CG ARG A 473 8.482 -14.582 -0.020 1.00 0.00 C ATOM 361 CD ARG A 473 7.143 -14.994 0.571 1.00 0.00 C ATOM 362 NE ARG A 473 7.239 -16.239 1.330 1.00 0.00 N ATOM 363 CZ ARG A 473 7.945 -16.372 2.450 1.00 0.00 C ATOM 364 NH1 ARG A 473 8.619 -15.341 2.944 1.00 0.00 N ATOM 365 NH2 ARG A 473 7.977 -17.539 3.078 1.00 0.00 N ATOM 0 H ARG A 473 8.434 -11.320 -1.548 1.00 0.00 H new ATOM 0 HA ARG A 473 10.397 -13.511 -1.679 1.00 0.00 H new ATOM 0 HB2 ARG A 473 7.355 -13.752 -1.639 1.00 0.00 H new ATOM 0 HB3 ARG A 473 8.424 -15.060 -2.105 1.00 0.00 H new ATOM 0 HG2 ARG A 473 9.187 -15.409 0.063 1.00 0.00 H new ATOM 0 HG3 ARG A 473 8.895 -13.753 0.555 1.00 0.00 H new ATOM 0 HD2 ARG A 473 6.774 -14.201 1.221 1.00 0.00 H new ATOM 0 HD3 ARG A 473 6.414 -15.114 -0.231 1.00 0.00 H new ATOM 0 HE ARG A 473 6.735 -17.054 0.981 1.00 0.00 H new ATOM 0 HH11 ARG A 473 8.597 -14.441 2.465 1.00 0.00 H new ATOM 0 HH12 ARG A 473 9.158 -15.449 3.803 1.00 0.00 H new ATOM 0 HH21 ARG A 473 7.461 -18.334 2.703 1.00 0.00 H new ATOM 0 HH22 ARG A 473 8.518 -17.641 3.937 1.00 0.00 H new ATOM 379 N SER A 474 8.149 -12.696 -3.955 1.00 0.00 N ATOM 380 CA SER A 474 7.958 -12.550 -5.396 1.00 0.00 C ATOM 381 C SER A 474 8.723 -11.350 -5.951 1.00 0.00 C ATOM 382 O SER A 474 8.452 -10.207 -5.594 1.00 0.00 O ATOM 383 CB SER A 474 6.467 -12.427 -5.720 1.00 0.00 C ATOM 384 OG SER A 474 6.259 -11.755 -6.950 1.00 0.00 O ATOM 0 H SER A 474 7.306 -12.552 -3.399 1.00 0.00 H new ATOM 0 HA SER A 474 8.357 -13.443 -5.876 1.00 0.00 H new ATOM 0 HB2 SER A 474 6.020 -13.420 -5.766 1.00 0.00 H new ATOM 0 HB3 SER A 474 5.962 -11.887 -4.919 1.00 0.00 H new ATOM 0 HG SER A 474 5.298 -11.693 -7.131 1.00 0.00 H new ATOM 390 N ARG A 475 9.678 -11.622 -6.836 1.00 0.00 N ATOM 391 CA ARG A 475 10.472 -10.562 -7.449 1.00 0.00 C ATOM 392 C ARG A 475 9.592 -9.651 -8.309 1.00 0.00 C ATOM 393 O ARG A 475 9.967 -8.520 -8.611 1.00 0.00 O ATOM 394 CB ARG A 475 11.606 -11.157 -8.293 1.00 0.00 C ATOM 395 CG ARG A 475 11.123 -11.911 -9.522 1.00 0.00 C ATOM 396 CD ARG A 475 12.180 -11.933 -10.615 1.00 0.00 C ATOM 397 NE ARG A 475 11.591 -12.048 -11.946 1.00 0.00 N ATOM 398 CZ ARG A 475 10.984 -13.144 -12.398 1.00 0.00 C ATOM 399 NH1 ARG A 475 10.883 -14.221 -11.627 1.00 0.00 N ATOM 400 NH2 ARG A 475 10.475 -13.164 -13.622 1.00 0.00 N ATOM 0 H ARG A 475 9.920 -12.564 -7.144 1.00 0.00 H new ATOM 0 HA ARG A 475 10.910 -9.963 -6.651 1.00 0.00 H new ATOM 0 HB2 ARG A 475 12.272 -10.354 -8.609 1.00 0.00 H new ATOM 0 HB3 ARG A 475 12.194 -11.832 -7.671 1.00 0.00 H new ATOM 0 HG2 ARG A 475 10.864 -12.933 -9.245 1.00 0.00 H new ATOM 0 HG3 ARG A 475 10.215 -11.444 -9.903 1.00 0.00 H new ATOM 0 HD2 ARG A 475 12.776 -11.022 -10.560 1.00 0.00 H new ATOM 0 HD3 ARG A 475 12.859 -12.769 -10.446 1.00 0.00 H new ATOM 0 HE ARG A 475 11.648 -11.241 -12.567 1.00 0.00 H new ATOM 0 HH11 ARG A 475 11.271 -14.211 -10.684 1.00 0.00 H new ATOM 0 HH12 ARG A 475 10.417 -15.058 -11.978 1.00 0.00 H new ATOM 0 HH21 ARG A 475 10.548 -12.340 -14.218 1.00 0.00 H new ATOM 0 HH22 ARG A 475 10.010 -14.004 -13.967 1.00 0.00 H new ATOM 414 N ASP A 476 8.411 -10.141 -8.686 1.00 0.00 N ATOM 415 CA ASP A 476 7.491 -9.356 -9.490 1.00 0.00 C ATOM 416 C ASP A 476 6.971 -8.206 -8.656 1.00 0.00 C ATOM 417 O ASP A 476 7.032 -7.043 -9.057 1.00 0.00 O ATOM 418 CB ASP A 476 6.332 -10.226 -9.984 1.00 0.00 C ATOM 419 CG ASP A 476 6.130 -10.124 -11.483 1.00 0.00 C ATOM 420 OD1 ASP A 476 5.792 -9.021 -11.964 1.00 0.00 O ATOM 421 OD2 ASP A 476 6.310 -11.146 -12.177 1.00 0.00 O ATOM 0 H ASP A 476 8.075 -11.074 -8.446 1.00 0.00 H new ATOM 0 HA ASP A 476 8.013 -8.967 -10.364 1.00 0.00 H new ATOM 0 HB2 ASP A 476 6.522 -11.265 -9.716 1.00 0.00 H new ATOM 0 HB3 ASP A 476 5.415 -9.928 -9.476 1.00 0.00 H new ATOM 426 N VAL A 477 6.486 -8.537 -7.470 1.00 0.00 N ATOM 427 CA VAL A 477 5.990 -7.521 -6.571 1.00 0.00 C ATOM 428 C VAL A 477 7.131 -6.582 -6.194 1.00 0.00 C ATOM 429 O VAL A 477 6.946 -5.376 -6.083 1.00 0.00 O ATOM 430 CB VAL A 477 5.320 -8.111 -5.306 1.00 0.00 C ATOM 431 CG1 VAL A 477 6.121 -9.276 -4.757 1.00 0.00 C ATOM 432 CG2 VAL A 477 5.122 -7.041 -4.238 1.00 0.00 C ATOM 0 H VAL A 477 6.428 -9.491 -7.115 1.00 0.00 H new ATOM 0 HA VAL A 477 5.211 -6.967 -7.094 1.00 0.00 H new ATOM 0 HB VAL A 477 4.337 -8.483 -5.596 1.00 0.00 H new ATOM 0 HG11 VAL A 477 5.627 -9.671 -3.869 1.00 0.00 H new ATOM 0 HG12 VAL A 477 6.189 -10.059 -5.512 1.00 0.00 H new ATOM 0 HG13 VAL A 477 7.123 -8.937 -4.494 1.00 0.00 H new ATOM 0 HG21 VAL A 477 4.650 -7.485 -3.362 1.00 0.00 H new ATOM 0 HG22 VAL A 477 6.089 -6.624 -3.957 1.00 0.00 H new ATOM 0 HG23 VAL A 477 4.486 -6.248 -4.631 1.00 0.00 H new ATOM 442 N ALA A 478 8.326 -7.141 -6.040 1.00 0.00 N ATOM 443 CA ALA A 478 9.497 -6.335 -5.722 1.00 0.00 C ATOM 444 C ALA A 478 9.664 -5.243 -6.779 1.00 0.00 C ATOM 445 O ALA A 478 10.110 -4.131 -6.493 1.00 0.00 O ATOM 446 CB ALA A 478 10.739 -7.209 -5.644 1.00 0.00 C ATOM 0 H ALA A 478 8.508 -8.141 -6.129 1.00 0.00 H new ATOM 0 HA ALA A 478 9.358 -5.865 -4.748 1.00 0.00 H new ATOM 0 HB1 ALA A 478 11.605 -6.591 -5.406 1.00 0.00 H new ATOM 0 HB2 ALA A 478 10.606 -7.962 -4.867 1.00 0.00 H new ATOM 0 HB3 ALA A 478 10.898 -7.702 -6.603 1.00 0.00 H new ATOM 452 N LEU A 479 9.282 -5.568 -8.006 1.00 0.00 N ATOM 453 CA LEU A 479 9.364 -4.611 -9.097 1.00 0.00 C ATOM 454 C LEU A 479 8.317 -3.514 -8.908 1.00 0.00 C ATOM 455 O LEU A 479 8.563 -2.348 -9.211 1.00 0.00 O ATOM 456 CB LEU A 479 9.173 -5.313 -10.448 1.00 0.00 C ATOM 457 CG LEU A 479 7.744 -5.298 -10.996 1.00 0.00 C ATOM 458 CD1 LEU A 479 7.539 -4.106 -11.918 1.00 0.00 C ATOM 459 CD2 LEU A 479 7.433 -6.599 -11.724 1.00 0.00 C ATOM 0 H LEU A 479 8.914 -6.482 -8.269 1.00 0.00 H new ATOM 0 HA LEU A 479 10.354 -4.156 -9.090 1.00 0.00 H new ATOM 0 HB2 LEU A 479 9.830 -4.843 -11.179 1.00 0.00 H new ATOM 0 HB3 LEU A 479 9.496 -6.349 -10.349 1.00 0.00 H new ATOM 0 HG LEU A 479 7.056 -5.205 -10.156 1.00 0.00 H new ATOM 0 HD11 LEU A 479 6.517 -4.112 -12.298 1.00 0.00 H new ATOM 0 HD12 LEU A 479 7.715 -3.184 -11.365 1.00 0.00 H new ATOM 0 HD13 LEU A 479 8.237 -4.167 -12.753 1.00 0.00 H new ATOM 0 HD21 LEU A 479 6.412 -6.567 -12.106 1.00 0.00 H new ATOM 0 HD22 LEU A 479 8.127 -6.726 -12.555 1.00 0.00 H new ATOM 0 HD23 LEU A 479 7.536 -7.436 -11.033 1.00 0.00 H new ATOM 471 N VAL A 480 7.139 -3.906 -8.414 1.00 0.00 N ATOM 472 CA VAL A 480 6.052 -2.955 -8.200 1.00 0.00 C ATOM 473 C VAL A 480 6.445 -1.888 -7.190 1.00 0.00 C ATOM 474 O VAL A 480 6.062 -0.726 -7.324 1.00 0.00 O ATOM 475 CB VAL A 480 4.731 -3.643 -7.778 1.00 0.00 C ATOM 476 CG1 VAL A 480 4.460 -4.863 -8.648 1.00 0.00 C ATOM 477 CG2 VAL A 480 4.721 -4.017 -6.299 1.00 0.00 C ATOM 0 H VAL A 480 6.918 -4.868 -8.157 1.00 0.00 H new ATOM 0 HA VAL A 480 5.870 -2.475 -9.162 1.00 0.00 H new ATOM 0 HB VAL A 480 3.929 -2.921 -7.929 1.00 0.00 H new ATOM 0 HG11 VAL A 480 3.527 -5.333 -8.336 1.00 0.00 H new ATOM 0 HG12 VAL A 480 4.380 -4.556 -9.691 1.00 0.00 H new ATOM 0 HG13 VAL A 480 5.278 -5.575 -8.541 1.00 0.00 H new ATOM 0 HG21 VAL A 480 3.774 -4.496 -6.051 1.00 0.00 H new ATOM 0 HG22 VAL A 480 5.541 -4.705 -6.092 1.00 0.00 H new ATOM 0 HG23 VAL A 480 4.841 -3.117 -5.695 1.00 0.00 H new ATOM 487 N VAL A 481 7.220 -2.273 -6.185 1.00 0.00 N ATOM 488 CA VAL A 481 7.656 -1.321 -5.185 1.00 0.00 C ATOM 489 C VAL A 481 8.670 -0.343 -5.783 1.00 0.00 C ATOM 490 O VAL A 481 8.503 0.873 -5.698 1.00 0.00 O ATOM 491 CB VAL A 481 8.252 -2.020 -3.940 1.00 0.00 C ATOM 492 CG1 VAL A 481 9.260 -3.083 -4.341 1.00 0.00 C ATOM 493 CG2 VAL A 481 8.881 -1.006 -2.995 1.00 0.00 C ATOM 0 H VAL A 481 7.554 -3.227 -6.045 1.00 0.00 H new ATOM 0 HA VAL A 481 6.776 -0.767 -4.859 1.00 0.00 H new ATOM 0 HB VAL A 481 7.436 -2.513 -3.412 1.00 0.00 H new ATOM 0 HG11 VAL A 481 9.663 -3.558 -3.447 1.00 0.00 H new ATOM 0 HG12 VAL A 481 8.770 -3.834 -4.961 1.00 0.00 H new ATOM 0 HG13 VAL A 481 10.071 -2.621 -4.903 1.00 0.00 H new ATOM 0 HG21 VAL A 481 9.292 -1.523 -2.128 1.00 0.00 H new ATOM 0 HG22 VAL A 481 9.679 -0.473 -3.512 1.00 0.00 H new ATOM 0 HG23 VAL A 481 8.123 -0.295 -2.667 1.00 0.00 H new ATOM 503 N GLN A 482 9.728 -0.876 -6.385 1.00 0.00 N ATOM 504 CA GLN A 482 10.758 -0.036 -6.982 1.00 0.00 C ATOM 505 C GLN A 482 10.254 0.743 -8.201 1.00 0.00 C ATOM 506 O GLN A 482 10.506 1.942 -8.326 1.00 0.00 O ATOM 507 CB GLN A 482 11.978 -0.878 -7.369 1.00 0.00 C ATOM 508 CG GLN A 482 11.632 -2.192 -8.055 1.00 0.00 C ATOM 509 CD GLN A 482 12.309 -2.343 -9.403 1.00 0.00 C ATOM 510 OE1 GLN A 482 11.511 -2.437 -10.461 1.00 0.00 O flip ATOM 511 NE2 GLN A 482 13.536 -2.377 -9.494 1.00 0.00 N flip ATOM 0 H GLN A 482 9.894 -1.879 -6.472 1.00 0.00 H new ATOM 0 HA GLN A 482 11.042 0.696 -6.226 1.00 0.00 H new ATOM 0 HB2 GLN A 482 12.616 -0.292 -8.030 1.00 0.00 H new ATOM 0 HB3 GLN A 482 12.559 -1.091 -6.472 1.00 0.00 H new ATOM 0 HG2 GLN A 482 11.924 -3.021 -7.411 1.00 0.00 H new ATOM 0 HG3 GLN A 482 10.552 -2.255 -8.186 1.00 0.00 H new ATOM 0 HE21 GLN A 482 14.112 -2.301 -8.656 1.00 0.00 H new ATOM 0 HE22 GLN A 482 13.977 -2.481 -10.408 1.00 0.00 H new ATOM 520 N GLU A 483 9.583 0.049 -9.118 1.00 0.00 N ATOM 521 CA GLU A 483 9.094 0.670 -10.349 1.00 0.00 C ATOM 522 C GLU A 483 7.803 1.471 -10.166 1.00 0.00 C ATOM 523 O GLU A 483 7.686 2.584 -10.677 1.00 0.00 O ATOM 524 CB GLU A 483 8.880 -0.400 -11.421 1.00 0.00 C ATOM 525 CG GLU A 483 8.562 0.170 -12.794 1.00 0.00 C ATOM 526 CD GLU A 483 8.009 -0.874 -13.745 1.00 0.00 C ATOM 527 OE1 GLU A 483 6.935 -1.439 -13.447 1.00 0.00 O ATOM 528 OE2 GLU A 483 8.648 -1.126 -14.788 1.00 0.00 O ATOM 0 H GLU A 483 9.365 -0.944 -9.033 1.00 0.00 H new ATOM 0 HA GLU A 483 9.862 1.380 -10.657 1.00 0.00 H new ATOM 0 HB2 GLU A 483 9.776 -1.016 -11.491 1.00 0.00 H new ATOM 0 HB3 GLU A 483 8.066 -1.055 -11.111 1.00 0.00 H new ATOM 0 HG2 GLU A 483 7.840 0.979 -12.689 1.00 0.00 H new ATOM 0 HG3 GLU A 483 9.466 0.603 -13.222 1.00 0.00 H new ATOM 535 N ARG A 484 6.824 0.899 -9.471 1.00 0.00 N ATOM 536 CA ARG A 484 5.543 1.577 -9.282 1.00 0.00 C ATOM 537 C ARG A 484 5.522 2.428 -8.016 1.00 0.00 C ATOM 538 O ARG A 484 5.173 3.608 -8.060 1.00 0.00 O ATOM 539 CB ARG A 484 4.405 0.554 -9.247 1.00 0.00 C ATOM 540 CG ARG A 484 3.601 0.496 -10.535 1.00 0.00 C ATOM 541 CD ARG A 484 4.078 -0.631 -11.439 1.00 0.00 C ATOM 542 NE ARG A 484 2.965 -1.352 -12.050 1.00 0.00 N ATOM 543 CZ ARG A 484 3.106 -2.467 -12.763 1.00 0.00 C ATOM 544 NH1 ARG A 484 4.310 -2.991 -12.957 1.00 0.00 N ATOM 545 NH2 ARG A 484 2.040 -3.060 -13.283 1.00 0.00 N ATOM 0 H ARG A 484 6.890 -0.020 -9.034 1.00 0.00 H new ATOM 0 HA ARG A 484 5.404 2.249 -10.129 1.00 0.00 H new ATOM 0 HB2 ARG A 484 4.821 -0.433 -9.043 1.00 0.00 H new ATOM 0 HB3 ARG A 484 3.736 0.795 -8.421 1.00 0.00 H new ATOM 0 HG2 ARG A 484 2.546 0.354 -10.301 1.00 0.00 H new ATOM 0 HG3 ARG A 484 3.686 1.447 -11.061 1.00 0.00 H new ATOM 0 HD2 ARG A 484 4.718 -0.222 -12.221 1.00 0.00 H new ATOM 0 HD3 ARG A 484 4.686 -1.326 -10.861 1.00 0.00 H new ATOM 0 HE ARG A 484 2.024 -0.979 -11.923 1.00 0.00 H new ATOM 0 HH11 ARG A 484 5.133 -2.539 -12.559 1.00 0.00 H new ATOM 0 HH12 ARG A 484 4.412 -3.846 -13.504 1.00 0.00 H new ATOM 0 HH21 ARG A 484 1.113 -2.662 -13.137 1.00 0.00 H new ATOM 0 HH22 ARG A 484 2.148 -3.914 -13.830 1.00 0.00 H new ATOM 559 N ILE A 485 5.881 1.829 -6.889 1.00 0.00 N ATOM 560 CA ILE A 485 5.884 2.545 -5.621 1.00 0.00 C ATOM 561 C ILE A 485 6.996 3.590 -5.573 1.00 0.00 C ATOM 562 O ILE A 485 8.012 3.465 -6.258 1.00 0.00 O ATOM 563 CB ILE A 485 6.039 1.583 -4.432 1.00 0.00 C ATOM 564 CG1 ILE A 485 4.859 0.615 -4.381 1.00 0.00 C ATOM 565 CG2 ILE A 485 6.153 2.353 -3.128 1.00 0.00 C ATOM 566 CD1 ILE A 485 4.900 -0.313 -3.191 1.00 0.00 C ATOM 0 H ILE A 485 6.173 0.854 -6.827 1.00 0.00 H new ATOM 0 HA ILE A 485 4.921 3.049 -5.544 1.00 0.00 H new ATOM 0 HB ILE A 485 6.956 1.010 -4.568 1.00 0.00 H new ATOM 0 HG12 ILE A 485 3.931 1.186 -4.356 1.00 0.00 H new ATOM 0 HG13 ILE A 485 4.845 0.022 -5.295 1.00 0.00 H new ATOM 0 HG21 ILE A 485 6.262 1.652 -2.300 1.00 0.00 H new ATOM 0 HG22 ILE A 485 7.024 3.007 -3.167 1.00 0.00 H new ATOM 0 HG23 ILE A 485 5.255 2.953 -2.980 1.00 0.00 H new ATOM 0 HD11 ILE A 485 4.034 -0.974 -3.215 1.00 0.00 H new ATOM 0 HD12 ILE A 485 5.812 -0.909 -3.225 1.00 0.00 H new ATOM 0 HD13 ILE A 485 4.884 0.273 -2.272 1.00 0.00 H new ATOM 578 N GLY A 486 6.793 4.617 -4.755 1.00 0.00 N ATOM 579 CA GLY A 486 7.781 5.671 -4.620 1.00 0.00 C ATOM 580 C GLY A 486 8.456 5.658 -3.262 1.00 0.00 C ATOM 581 O GLY A 486 8.802 4.596 -2.745 1.00 0.00 O ATOM 0 H GLY A 486 5.959 4.738 -4.181 1.00 0.00 H new ATOM 0 HA2 GLY A 486 8.535 5.561 -5.399 1.00 0.00 H new ATOM 0 HA3 GLY A 486 7.301 6.637 -4.775 1.00 0.00 H new ATOM 585 N GLY A 487 8.642 6.839 -2.679 1.00 0.00 N ATOM 586 CA GLY A 487 9.277 6.928 -1.375 1.00 0.00 C ATOM 587 C GLY A 487 9.791 8.321 -1.064 1.00 0.00 C ATOM 588 O GLY A 487 10.130 9.083 -1.970 1.00 0.00 O ATOM 0 H GLY A 487 8.366 7.733 -3.084 1.00 0.00 H new ATOM 0 HA2 GLY A 487 8.563 6.630 -0.607 1.00 0.00 H new ATOM 0 HA3 GLY A 487 10.106 6.222 -1.331 1.00 0.00 H new ATOM 592 N ARG A 488 9.851 8.652 0.223 1.00 0.00 N ATOM 593 CA ARG A 488 10.330 9.959 0.660 1.00 0.00 C ATOM 594 C ARG A 488 11.267 9.818 1.857 1.00 0.00 C ATOM 595 O ARG A 488 12.463 10.089 1.756 1.00 0.00 O ATOM 596 CB ARG A 488 9.151 10.864 1.023 1.00 0.00 C ATOM 597 CG ARG A 488 9.462 12.347 0.903 1.00 0.00 C ATOM 598 CD ARG A 488 9.857 12.944 2.243 1.00 0.00 C ATOM 599 NE ARG A 488 10.799 14.051 2.094 1.00 0.00 N ATOM 600 CZ ARG A 488 10.441 15.289 1.762 1.00 0.00 C ATOM 601 NH1 ARG A 488 9.164 15.584 1.545 1.00 0.00 N ATOM 602 NH2 ARG A 488 11.361 16.237 1.649 1.00 0.00 N ATOM 0 H ARG A 488 9.573 8.031 0.983 1.00 0.00 H new ATOM 0 HA ARG A 488 10.883 10.411 -0.163 1.00 0.00 H new ATOM 0 HB2 ARG A 488 8.307 10.625 0.375 1.00 0.00 H new ATOM 0 HB3 ARG A 488 8.840 10.648 2.045 1.00 0.00 H new ATOM 0 HG2 ARG A 488 10.270 12.493 0.186 1.00 0.00 H new ATOM 0 HG3 ARG A 488 8.590 12.872 0.512 1.00 0.00 H new ATOM 0 HD2 ARG A 488 8.964 13.295 2.760 1.00 0.00 H new ATOM 0 HD3 ARG A 488 10.303 12.170 2.867 1.00 0.00 H new ATOM 0 HE ARG A 488 11.789 13.864 2.254 1.00 0.00 H new ATOM 0 HH11 ARG A 488 8.451 14.860 1.633 1.00 0.00 H new ATOM 0 HH12 ARG A 488 8.896 16.535 1.291 1.00 0.00 H new ATOM 0 HH21 ARG A 488 12.343 16.017 1.816 1.00 0.00 H new ATOM 0 HH22 ARG A 488 11.087 17.186 1.395 1.00 0.00 H new ATOM 616 N PHE A 489 10.715 9.386 2.987 1.00 0.00 N ATOM 617 CA PHE A 489 11.502 9.202 4.201 1.00 0.00 C ATOM 618 C PHE A 489 10.756 8.322 5.205 1.00 0.00 C ATOM 619 O PHE A 489 10.909 7.100 5.197 1.00 0.00 O ATOM 620 CB PHE A 489 11.853 10.557 4.824 1.00 0.00 C ATOM 621 CG PHE A 489 13.272 10.983 4.575 1.00 0.00 C ATOM 622 CD1 PHE A 489 14.328 10.178 4.970 1.00 0.00 C ATOM 623 CD2 PHE A 489 13.549 12.187 3.947 1.00 0.00 C ATOM 624 CE1 PHE A 489 15.636 10.566 4.742 1.00 0.00 C ATOM 625 CE2 PHE A 489 14.854 12.579 3.717 1.00 0.00 C ATOM 626 CZ PHE A 489 15.899 11.767 4.115 1.00 0.00 C ATOM 0 H PHE A 489 9.726 9.157 3.087 1.00 0.00 H new ATOM 0 HA PHE A 489 12.430 8.696 3.933 1.00 0.00 H new ATOM 0 HB2 PHE A 489 11.179 11.316 4.426 1.00 0.00 H new ATOM 0 HB3 PHE A 489 11.680 10.509 5.899 1.00 0.00 H new ATOM 0 HD1 PHE A 489 14.128 9.237 5.461 1.00 0.00 H new ATOM 0 HD2 PHE A 489 12.736 12.826 3.634 1.00 0.00 H new ATOM 0 HE1 PHE A 489 16.451 9.930 5.054 1.00 0.00 H new ATOM 0 HE2 PHE A 489 15.057 13.519 3.226 1.00 0.00 H new ATOM 0 HZ PHE A 489 16.920 12.072 3.936 1.00 0.00 H new ATOM 636 N ASN A 490 9.947 8.942 6.068 1.00 0.00 N ATOM 637 CA ASN A 490 9.179 8.204 7.073 1.00 0.00 C ATOM 638 C ASN A 490 10.034 7.125 7.739 1.00 0.00 C ATOM 639 O ASN A 490 11.262 7.157 7.652 1.00 0.00 O ATOM 640 CB ASN A 490 7.940 7.575 6.430 1.00 0.00 C ATOM 641 CG ASN A 490 6.701 7.733 7.287 1.00 0.00 C ATOM 642 OD1 ASN A 490 6.771 7.694 8.515 1.00 0.00 O ATOM 643 ND2 ASN A 490 5.553 7.913 6.641 1.00 0.00 N ATOM 0 H ASN A 490 9.807 9.952 6.091 1.00 0.00 H new ATOM 0 HA ASN A 490 8.864 8.908 7.844 1.00 0.00 H new ATOM 0 HB2 ASN A 490 7.766 8.034 5.457 1.00 0.00 H new ATOM 0 HB3 ASN A 490 8.124 6.515 6.254 1.00 0.00 H new ATOM 0 HD21 ASN A 490 4.685 8.025 7.165 1.00 0.00 H new ATOM 0 HD22 ASN A 490 5.540 7.939 5.621 1.00 0.00 H new ATOM 650 N ILE A 491 9.382 6.171 8.404 1.00 0.00 N ATOM 651 CA ILE A 491 10.095 5.087 9.080 1.00 0.00 C ATOM 652 C ILE A 491 11.165 4.480 8.171 1.00 0.00 C ATOM 653 O ILE A 491 10.902 4.152 7.015 1.00 0.00 O ATOM 654 CB ILE A 491 9.134 3.981 9.563 1.00 0.00 C ATOM 655 CG1 ILE A 491 8.391 3.340 8.383 1.00 0.00 C ATOM 656 CG2 ILE A 491 8.153 4.538 10.585 1.00 0.00 C ATOM 657 CD1 ILE A 491 7.291 4.199 7.792 1.00 0.00 C ATOM 0 H ILE A 491 8.367 6.127 8.489 1.00 0.00 H new ATOM 0 HA ILE A 491 10.578 5.525 9.954 1.00 0.00 H new ATOM 0 HB ILE A 491 9.726 3.202 10.044 1.00 0.00 H new ATOM 0 HG12 ILE A 491 9.112 3.106 7.600 1.00 0.00 H new ATOM 0 HG13 ILE A 491 7.959 2.395 8.712 1.00 0.00 H new ATOM 0 HG21 ILE A 491 7.482 3.745 10.915 1.00 0.00 H new ATOM 0 HG22 ILE A 491 8.703 4.929 11.441 1.00 0.00 H new ATOM 0 HG23 ILE A 491 7.571 5.340 10.131 1.00 0.00 H new ATOM 0 HD11 ILE A 491 6.820 3.668 6.964 1.00 0.00 H new ATOM 0 HD12 ILE A 491 6.545 4.413 8.558 1.00 0.00 H new ATOM 0 HD13 ILE A 491 7.716 5.135 7.428 1.00 0.00 H new ATOM 669 N GLU A 492 12.383 4.371 8.698 1.00 0.00 N ATOM 670 CA GLU A 492 13.515 3.844 7.938 1.00 0.00 C ATOM 671 C GLU A 492 13.376 2.356 7.600 1.00 0.00 C ATOM 672 O GLU A 492 13.611 1.951 6.462 1.00 0.00 O ATOM 673 CB GLU A 492 14.811 4.069 8.718 1.00 0.00 C ATOM 674 CG GLU A 492 15.131 5.536 8.955 1.00 0.00 C ATOM 675 CD GLU A 492 16.596 5.855 8.733 1.00 0.00 C ATOM 676 OE1 GLU A 492 17.012 5.946 7.559 1.00 0.00 O ATOM 677 OE2 GLU A 492 17.327 6.014 9.734 1.00 0.00 O ATOM 0 H GLU A 492 12.612 4.642 9.654 1.00 0.00 H new ATOM 0 HA GLU A 492 13.536 4.386 6.992 1.00 0.00 H new ATOM 0 HB2 GLU A 492 14.739 3.561 9.680 1.00 0.00 H new ATOM 0 HB3 GLU A 492 15.637 3.609 8.175 1.00 0.00 H new ATOM 0 HG2 GLU A 492 14.524 6.149 8.288 1.00 0.00 H new ATOM 0 HG3 GLU A 492 14.855 5.804 9.975 1.00 0.00 H new ATOM 684 N GLU A 493 13.035 1.543 8.595 1.00 0.00 N ATOM 685 CA GLU A 493 12.916 0.100 8.401 1.00 0.00 C ATOM 686 C GLU A 493 12.007 -0.268 7.217 1.00 0.00 C ATOM 687 O GLU A 493 12.416 -1.019 6.328 1.00 0.00 O ATOM 688 CB GLU A 493 12.444 -0.560 9.706 1.00 0.00 C ATOM 689 CG GLU A 493 10.949 -0.465 9.972 1.00 0.00 C ATOM 690 CD GLU A 493 10.514 0.920 10.410 1.00 0.00 C ATOM 691 OE1 GLU A 493 11.388 1.800 10.557 1.00 0.00 O ATOM 692 OE2 GLU A 493 9.298 1.125 10.605 1.00 0.00 O ATOM 0 H GLU A 493 12.836 1.858 9.545 1.00 0.00 H new ATOM 0 HA GLU A 493 13.903 -0.285 8.145 1.00 0.00 H new ATOM 0 HB2 GLU A 493 12.728 -1.612 9.686 1.00 0.00 H new ATOM 0 HB3 GLU A 493 12.976 -0.102 10.540 1.00 0.00 H new ATOM 0 HG2 GLU A 493 10.406 -0.742 9.068 1.00 0.00 H new ATOM 0 HG3 GLU A 493 10.676 -1.187 10.742 1.00 0.00 H new ATOM 699 N HIS A 494 10.786 0.254 7.196 1.00 0.00 N ATOM 700 CA HIS A 494 9.851 -0.037 6.105 1.00 0.00 C ATOM 701 C HIS A 494 10.409 0.450 4.768 1.00 0.00 C ATOM 702 O HIS A 494 10.566 -0.329 3.815 1.00 0.00 O ATOM 703 CB HIS A 494 8.492 0.610 6.377 1.00 0.00 C ATOM 704 CG HIS A 494 7.402 -0.378 6.654 1.00 0.00 C ATOM 705 ND1 HIS A 494 7.408 -1.528 7.369 1.00 0.00 N flip ATOM 706 CD2 HIS A 494 6.118 -0.236 6.173 1.00 0.00 C flip ATOM 707 CE1 HIS A 494 6.140 -2.052 7.308 1.00 0.00 C flip ATOM 708 NE2 HIS A 494 5.381 -1.254 6.582 1.00 0.00 N flip ATOM 0 H HIS A 494 10.418 0.877 7.915 1.00 0.00 H new ATOM 0 HA HIS A 494 9.720 -1.118 6.051 1.00 0.00 H new ATOM 0 HB2 HIS A 494 8.584 1.285 7.228 1.00 0.00 H new ATOM 0 HB3 HIS A 494 8.210 1.218 5.517 1.00 0.00 H new ATOM 0 HD2 HIS A 494 5.769 0.580 5.558 1.00 0.00 H new ATOM 0 HE1 HIS A 494 5.817 -2.969 7.778 1.00 0.00 H new ATOM 0 HE2 HIS A 494 4.393 -1.398 6.372 1.00 0.00 H new ATOM 717 N ARG A 495 10.728 1.742 4.704 1.00 0.00 N ATOM 718 CA ARG A 495 11.292 2.314 3.490 1.00 0.00 C ATOM 719 C ARG A 495 12.506 1.500 3.070 1.00 0.00 C ATOM 720 O ARG A 495 12.798 1.357 1.883 1.00 0.00 O ATOM 721 CB ARG A 495 11.686 3.779 3.708 1.00 0.00 C ATOM 722 CG ARG A 495 12.887 3.959 4.623 1.00 0.00 C ATOM 723 CD ARG A 495 13.460 5.364 4.525 1.00 0.00 C ATOM 724 NE ARG A 495 14.445 5.479 3.452 1.00 0.00 N ATOM 725 CZ ARG A 495 15.364 6.441 3.387 1.00 0.00 C ATOM 726 NH1 ARG A 495 15.430 7.370 4.331 1.00 0.00 N ATOM 727 NH2 ARG A 495 16.220 6.472 2.374 1.00 0.00 N ATOM 0 H ARG A 495 10.606 2.403 5.471 1.00 0.00 H new ATOM 0 HA ARG A 495 10.540 2.283 2.702 1.00 0.00 H new ATOM 0 HB2 ARG A 495 11.905 4.235 2.742 1.00 0.00 H new ATOM 0 HB3 ARG A 495 10.836 4.316 4.129 1.00 0.00 H new ATOM 0 HG2 ARG A 495 12.594 3.756 5.653 1.00 0.00 H new ATOM 0 HG3 ARG A 495 13.656 3.233 4.361 1.00 0.00 H new ATOM 0 HD2 ARG A 495 12.651 6.074 4.353 1.00 0.00 H new ATOM 0 HD3 ARG A 495 13.924 5.633 5.474 1.00 0.00 H new ATOM 0 HE ARG A 495 14.428 4.781 2.708 1.00 0.00 H new ATOM 0 HH11 ARG A 495 14.775 7.350 5.112 1.00 0.00 H new ATOM 0 HH12 ARG A 495 16.136 8.104 4.276 1.00 0.00 H new ATOM 0 HH21 ARG A 495 16.174 5.759 1.646 1.00 0.00 H new ATOM 0 HH22 ARG A 495 16.924 7.208 2.324 1.00 0.00 H new ATOM 741 N ALA A 496 13.196 0.944 4.066 1.00 0.00 N ATOM 742 CA ALA A 496 14.360 0.119 3.810 1.00 0.00 C ATOM 743 C ALA A 496 13.942 -1.170 3.129 1.00 0.00 C ATOM 744 O ALA A 496 14.702 -1.736 2.365 1.00 0.00 O ATOM 745 CB ALA A 496 15.119 -0.182 5.090 1.00 0.00 C ATOM 0 H ALA A 496 12.964 1.054 5.053 1.00 0.00 H new ATOM 0 HA ALA A 496 15.029 0.672 3.151 1.00 0.00 H new ATOM 0 HB1 ALA A 496 15.986 -0.802 4.862 1.00 0.00 H new ATOM 0 HB2 ALA A 496 15.451 0.752 5.544 1.00 0.00 H new ATOM 0 HB3 ALA A 496 14.466 -0.712 5.784 1.00 0.00 H new ATOM 751 N LEU A 497 12.716 -1.620 3.398 1.00 0.00 N ATOM 752 CA LEU A 497 12.206 -2.837 2.774 1.00 0.00 C ATOM 753 C LEU A 497 12.131 -2.630 1.270 1.00 0.00 C ATOM 754 O LEU A 497 12.740 -3.374 0.477 1.00 0.00 O ATOM 755 CB LEU A 497 10.821 -3.181 3.323 1.00 0.00 C ATOM 756 CG LEU A 497 10.487 -4.673 3.365 1.00 0.00 C ATOM 757 CD1 LEU A 497 10.288 -5.212 1.958 1.00 0.00 C ATOM 758 CD2 LEU A 497 11.577 -5.455 4.086 1.00 0.00 C ATOM 0 H LEU A 497 12.065 -1.164 4.037 1.00 0.00 H new ATOM 0 HA LEU A 497 12.879 -3.664 2.999 1.00 0.00 H new ATOM 0 HB2 LEU A 497 10.738 -2.778 4.332 1.00 0.00 H new ATOM 0 HB3 LEU A 497 10.071 -2.675 2.715 1.00 0.00 H new ATOM 0 HG LEU A 497 9.557 -4.797 3.920 1.00 0.00 H new ATOM 0 HD11 LEU A 497 10.051 -6.275 2.006 1.00 0.00 H new ATOM 0 HD12 LEU A 497 9.468 -4.679 1.477 1.00 0.00 H new ATOM 0 HD13 LEU A 497 11.202 -5.070 1.381 1.00 0.00 H new ATOM 0 HD21 LEU A 497 11.316 -6.513 4.102 1.00 0.00 H new ATOM 0 HD22 LEU A 497 12.525 -5.323 3.564 1.00 0.00 H new ATOM 0 HD23 LEU A 497 11.672 -5.089 5.108 1.00 0.00 H new ATOM 770 N ALA A 498 11.415 -1.577 0.890 1.00 0.00 N ATOM 771 CA ALA A 498 11.286 -1.218 -0.514 1.00 0.00 C ATOM 772 C ALA A 498 12.672 -1.052 -1.120 1.00 0.00 C ATOM 773 O ALA A 498 12.909 -1.383 -2.280 1.00 0.00 O ATOM 774 CB ALA A 498 10.482 0.059 -0.662 1.00 0.00 C ATOM 0 H ALA A 498 10.918 -0.961 1.533 1.00 0.00 H new ATOM 0 HA ALA A 498 10.758 -2.011 -1.042 1.00 0.00 H new ATOM 0 HB1 ALA A 498 10.395 0.314 -1.718 1.00 0.00 H new ATOM 0 HB2 ALA A 498 9.487 -0.086 -0.240 1.00 0.00 H new ATOM 0 HB3 ALA A 498 10.985 0.869 -0.134 1.00 0.00 H new ATOM 780 N ALA A 499 13.586 -0.531 -0.304 1.00 0.00 N ATOM 781 CA ALA A 499 14.963 -0.313 -0.718 1.00 0.00 C ATOM 782 C ALA A 499 15.731 -1.624 -0.816 1.00 0.00 C ATOM 783 O ALA A 499 16.560 -1.802 -1.712 1.00 0.00 O ATOM 784 CB ALA A 499 15.666 0.609 0.263 1.00 0.00 C ATOM 0 H ALA A 499 13.391 -0.251 0.657 1.00 0.00 H new ATOM 0 HA ALA A 499 14.940 0.148 -1.706 1.00 0.00 H new ATOM 0 HB1 ALA A 499 16.696 0.764 -0.058 1.00 0.00 H new ATOM 0 HB2 ALA A 499 15.148 1.567 0.297 1.00 0.00 H new ATOM 0 HB3 ALA A 499 15.659 0.158 1.255 1.00 0.00 H new ATOM 790 N TYR A 500 15.479 -2.539 0.124 1.00 0.00 N ATOM 791 CA TYR A 500 16.185 -3.808 0.131 1.00 0.00 C ATOM 792 C TYR A 500 16.111 -4.457 -1.235 1.00 0.00 C ATOM 793 O TYR A 500 17.134 -4.787 -1.834 1.00 0.00 O ATOM 794 CB TYR A 500 15.612 -4.765 1.170 1.00 0.00 C ATOM 795 CG TYR A 500 15.665 -4.242 2.581 1.00 0.00 C ATOM 796 CD1 TYR A 500 16.695 -3.414 3.008 1.00 0.00 C ATOM 797 CD2 TYR A 500 14.669 -4.567 3.483 1.00 0.00 C ATOM 798 CE1 TYR A 500 16.723 -2.928 4.301 1.00 0.00 C ATOM 799 CE2 TYR A 500 14.683 -4.086 4.766 1.00 0.00 C ATOM 800 CZ TYR A 500 15.712 -3.265 5.176 1.00 0.00 C ATOM 801 OH TYR A 500 15.726 -2.774 6.459 1.00 0.00 O ATOM 0 H TYR A 500 14.801 -2.421 0.876 1.00 0.00 H new ATOM 0 HA TYR A 500 17.224 -3.600 0.388 1.00 0.00 H new ATOM 0 HB2 TYR A 500 14.576 -4.985 0.914 1.00 0.00 H new ATOM 0 HB3 TYR A 500 16.159 -5.707 1.122 1.00 0.00 H new ATOM 0 HD1 TYR A 500 17.484 -3.147 2.321 1.00 0.00 H new ATOM 0 HD2 TYR A 500 13.863 -5.214 3.170 1.00 0.00 H new ATOM 0 HE1 TYR A 500 17.531 -2.289 4.624 1.00 0.00 H new ATOM 0 HE2 TYR A 500 13.892 -4.349 5.453 1.00 0.00 H new ATOM 0 HH TYR A 500 16.434 -2.102 6.544 1.00 0.00 H new ATOM 811 N ILE A 501 14.889 -4.632 -1.734 1.00 0.00 N ATOM 812 CA ILE A 501 14.711 -5.238 -3.047 1.00 0.00 C ATOM 813 C ILE A 501 15.462 -4.439 -4.105 1.00 0.00 C ATOM 814 O ILE A 501 16.093 -5.011 -4.993 1.00 0.00 O ATOM 815 CB ILE A 501 13.228 -5.341 -3.451 1.00 0.00 C ATOM 816 CG1 ILE A 501 12.544 -3.984 -3.318 1.00 0.00 C ATOM 817 CG2 ILE A 501 12.520 -6.389 -2.608 1.00 0.00 C ATOM 818 CD1 ILE A 501 12.561 -3.173 -4.596 1.00 0.00 C ATOM 0 H ILE A 501 14.026 -4.368 -1.259 1.00 0.00 H new ATOM 0 HA ILE A 501 15.113 -6.249 -2.983 1.00 0.00 H new ATOM 0 HB ILE A 501 13.172 -5.649 -4.495 1.00 0.00 H new ATOM 0 HG12 ILE A 501 11.510 -4.136 -3.007 1.00 0.00 H new ATOM 0 HG13 ILE A 501 13.034 -3.414 -2.529 1.00 0.00 H new ATOM 0 HG21 ILE A 501 11.473 -6.449 -2.906 1.00 0.00 H new ATOM 0 HG22 ILE A 501 12.996 -7.358 -2.757 1.00 0.00 H new ATOM 0 HG23 ILE A 501 12.582 -6.112 -1.556 1.00 0.00 H new ATOM 0 HD11 ILE A 501 12.058 -2.221 -4.429 1.00 0.00 H new ATOM 0 HD12 ILE A 501 13.592 -2.991 -4.897 1.00 0.00 H new ATOM 0 HD13 ILE A 501 12.045 -3.723 -5.383 1.00 0.00 H new ATOM 830 N TYR A 502 15.397 -3.111 -3.998 1.00 0.00 N ATOM 831 CA TYR A 502 16.079 -2.227 -4.944 1.00 0.00 C ATOM 832 C TYR A 502 17.491 -2.723 -5.233 1.00 0.00 C ATOM 833 O TYR A 502 17.894 -2.841 -6.390 1.00 0.00 O ATOM 834 CB TYR A 502 16.129 -0.798 -4.399 1.00 0.00 C ATOM 835 CG TYR A 502 16.476 0.237 -5.446 1.00 0.00 C ATOM 836 CD1 TYR A 502 17.784 0.395 -5.886 1.00 0.00 C ATOM 837 CD2 TYR A 502 15.496 1.056 -5.993 1.00 0.00 C ATOM 838 CE1 TYR A 502 18.106 1.338 -6.841 1.00 0.00 C ATOM 839 CE2 TYR A 502 15.810 2.002 -6.949 1.00 0.00 C ATOM 840 CZ TYR A 502 17.116 2.140 -7.370 1.00 0.00 C ATOM 841 OH TYR A 502 17.433 3.081 -8.322 1.00 0.00 O ATOM 0 H TYR A 502 14.879 -2.624 -3.266 1.00 0.00 H new ATOM 0 HA TYR A 502 15.514 -2.232 -5.876 1.00 0.00 H new ATOM 0 HB2 TYR A 502 15.162 -0.551 -3.962 1.00 0.00 H new ATOM 0 HB3 TYR A 502 16.864 -0.750 -3.595 1.00 0.00 H new ATOM 0 HD1 TYR A 502 18.562 -0.231 -5.474 1.00 0.00 H new ATOM 0 HD2 TYR A 502 14.472 0.951 -5.665 1.00 0.00 H new ATOM 0 HE1 TYR A 502 19.128 1.447 -7.173 1.00 0.00 H new ATOM 0 HE2 TYR A 502 15.037 2.631 -7.365 1.00 0.00 H new ATOM 0 HH TYR A 502 16.622 3.561 -8.591 1.00 0.00 H new ATOM 851 N ALA A 503 18.235 -3.027 -4.174 1.00 0.00 N ATOM 852 CA ALA A 503 19.597 -3.527 -4.321 1.00 0.00 C ATOM 853 C ALA A 503 19.588 -4.936 -4.904 1.00 0.00 C ATOM 854 O ALA A 503 20.385 -5.266 -5.788 1.00 0.00 O ATOM 855 CB ALA A 503 20.315 -3.509 -2.981 1.00 0.00 C ATOM 0 H ALA A 503 17.919 -2.936 -3.208 1.00 0.00 H new ATOM 0 HA ALA A 503 20.133 -2.874 -5.009 1.00 0.00 H new ATOM 0 HB1 ALA A 503 21.330 -3.885 -3.107 1.00 0.00 H new ATOM 0 HB2 ALA A 503 20.351 -2.488 -2.601 1.00 0.00 H new ATOM 0 HB3 ALA A 503 19.779 -4.141 -2.273 1.00 0.00 H new ATOM 861 N PHE A 504 18.669 -5.763 -4.411 1.00 0.00 N ATOM 862 CA PHE A 504 18.542 -7.135 -4.886 1.00 0.00 C ATOM 863 C PHE A 504 18.359 -7.167 -6.398 1.00 0.00 C ATOM 864 O PHE A 504 18.704 -8.148 -7.053 1.00 0.00 O ATOM 865 CB PHE A 504 17.363 -7.828 -4.202 1.00 0.00 C ATOM 866 CG PHE A 504 17.706 -8.399 -2.857 1.00 0.00 C ATOM 867 CD1 PHE A 504 18.593 -9.458 -2.746 1.00 0.00 C ATOM 868 CD2 PHE A 504 17.144 -7.876 -1.704 1.00 0.00 C ATOM 869 CE1 PHE A 504 18.912 -9.984 -1.508 1.00 0.00 C ATOM 870 CE2 PHE A 504 17.460 -8.398 -0.465 1.00 0.00 C ATOM 871 CZ PHE A 504 18.345 -9.453 -0.367 1.00 0.00 C ATOM 0 H PHE A 504 18.002 -5.505 -3.683 1.00 0.00 H new ATOM 0 HA PHE A 504 19.459 -7.668 -4.636 1.00 0.00 H new ATOM 0 HB2 PHE A 504 16.548 -7.114 -4.088 1.00 0.00 H new ATOM 0 HB3 PHE A 504 16.998 -8.628 -4.846 1.00 0.00 H new ATOM 0 HD1 PHE A 504 19.040 -9.877 -3.636 1.00 0.00 H new ATOM 0 HD2 PHE A 504 16.451 -7.051 -1.775 1.00 0.00 H new ATOM 0 HE1 PHE A 504 19.604 -10.810 -1.434 1.00 0.00 H new ATOM 0 HE2 PHE A 504 17.015 -7.981 0.426 1.00 0.00 H new ATOM 0 HZ PHE A 504 18.593 -9.862 0.601 1.00 0.00 H new ATOM 881 N TYR A 505 17.823 -6.081 -6.946 1.00 0.00 N ATOM 882 CA TYR A 505 17.606 -5.980 -8.382 1.00 0.00 C ATOM 883 C TYR A 505 18.927 -5.752 -9.102 1.00 0.00 C ATOM 884 O TYR A 505 19.213 -6.388 -10.116 1.00 0.00 O ATOM 885 CB TYR A 505 16.634 -4.843 -8.696 1.00 0.00 C ATOM 886 CG TYR A 505 15.199 -5.299 -8.785 1.00 0.00 C ATOM 887 CD1 TYR A 505 14.459 -5.547 -7.637 1.00 0.00 C ATOM 888 CD2 TYR A 505 14.588 -5.488 -10.016 1.00 0.00 C ATOM 889 CE1 TYR A 505 13.149 -5.971 -7.711 1.00 0.00 C ATOM 890 CE2 TYR A 505 13.277 -5.911 -10.100 1.00 0.00 C ATOM 891 CZ TYR A 505 12.563 -6.152 -8.947 1.00 0.00 C ATOM 892 OH TYR A 505 11.262 -6.577 -9.031 1.00 0.00 O ATOM 0 H TYR A 505 17.532 -5.260 -6.416 1.00 0.00 H new ATOM 0 HA TYR A 505 17.173 -6.917 -8.732 1.00 0.00 H new ATOM 0 HB2 TYR A 505 16.719 -4.077 -7.925 1.00 0.00 H new ATOM 0 HB3 TYR A 505 16.920 -4.378 -9.639 1.00 0.00 H new ATOM 0 HD1 TYR A 505 14.917 -5.405 -6.669 1.00 0.00 H new ATOM 0 HD2 TYR A 505 15.146 -5.301 -10.922 1.00 0.00 H new ATOM 0 HE1 TYR A 505 12.586 -6.160 -6.809 1.00 0.00 H new ATOM 0 HE2 TYR A 505 12.813 -6.052 -11.065 1.00 0.00 H new ATOM 0 HH TYR A 505 11.200 -7.504 -8.718 1.00 0.00 H new ATOM 902 N GLU A 506 19.736 -4.849 -8.560 1.00 0.00 N ATOM 903 CA GLU A 506 21.035 -4.547 -9.142 1.00 0.00 C ATOM 904 C GLU A 506 21.895 -5.804 -9.204 1.00 0.00 C ATOM 905 O GLU A 506 22.786 -5.919 -10.046 1.00 0.00 O ATOM 906 CB GLU A 506 21.746 -3.464 -8.327 1.00 0.00 C ATOM 907 CG GLU A 506 21.061 -2.109 -8.390 1.00 0.00 C ATOM 908 CD GLU A 506 22.027 -0.958 -8.184 1.00 0.00 C ATOM 909 OE1 GLU A 506 22.750 -0.613 -9.142 1.00 0.00 O ATOM 910 OE2 GLU A 506 22.060 -0.403 -7.066 1.00 0.00 O ATOM 0 H GLU A 506 19.514 -4.315 -7.720 1.00 0.00 H new ATOM 0 HA GLU A 506 20.880 -4.178 -10.156 1.00 0.00 H new ATOM 0 HB2 GLU A 506 21.806 -3.784 -7.287 1.00 0.00 H new ATOM 0 HB3 GLU A 506 22.769 -3.362 -8.688 1.00 0.00 H new ATOM 0 HG2 GLU A 506 20.571 -1.998 -9.357 1.00 0.00 H new ATOM 0 HG3 GLU A 506 20.281 -2.064 -7.630 1.00 0.00 H new ATOM 917 N GLU A 507 21.618 -6.748 -8.307 1.00 0.00 N ATOM 918 CA GLU A 507 22.363 -8.000 -8.265 1.00 0.00 C ATOM 919 C GLU A 507 21.556 -9.136 -8.888 1.00 0.00 C ATOM 920 O GLU A 507 22.119 -10.131 -9.343 1.00 0.00 O ATOM 921 CB GLU A 507 22.733 -8.351 -6.822 1.00 0.00 C ATOM 922 CG GLU A 507 24.132 -7.906 -6.428 1.00 0.00 C ATOM 923 CD GLU A 507 24.125 -6.656 -5.569 1.00 0.00 C ATOM 924 OE1 GLU A 507 23.759 -5.581 -6.087 1.00 0.00 O ATOM 925 OE2 GLU A 507 24.486 -6.754 -4.377 1.00 0.00 O ATOM 0 H GLU A 507 20.885 -6.668 -7.602 1.00 0.00 H new ATOM 0 HA GLU A 507 23.277 -7.869 -8.844 1.00 0.00 H new ATOM 0 HB2 GLU A 507 22.011 -7.890 -6.148 1.00 0.00 H new ATOM 0 HB3 GLU A 507 22.652 -9.430 -6.687 1.00 0.00 H new ATOM 0 HG2 GLU A 507 24.627 -8.712 -5.886 1.00 0.00 H new ATOM 0 HG3 GLU A 507 24.718 -7.721 -7.328 1.00 0.00 H new ATOM 932 N GLY A 508 20.233 -8.984 -8.899 1.00 0.00 N ATOM 933 CA GLY A 508 19.376 -10.009 -9.461 1.00 0.00 C ATOM 934 C GLY A 508 19.376 -11.268 -8.623 1.00 0.00 C ATOM 935 O GLY A 508 20.202 -12.158 -8.829 1.00 0.00 O ATOM 0 H GLY A 508 19.742 -8.170 -8.529 1.00 0.00 H new ATOM 0 HA2 GLY A 508 18.358 -9.627 -9.542 1.00 0.00 H new ATOM 0 HA3 GLY A 508 19.709 -10.246 -10.472 1.00 0.00 H new ATOM 939 N HIS A 509 18.454 -11.346 -7.668 1.00 0.00 N ATOM 940 CA HIS A 509 18.369 -12.511 -6.794 1.00 0.00 C ATOM 941 C HIS A 509 16.921 -12.861 -6.464 1.00 0.00 C ATOM 942 O HIS A 509 16.660 -13.664 -5.568 1.00 0.00 O ATOM 943 CB HIS A 509 19.151 -12.260 -5.504 1.00 0.00 C ATOM 944 CG HIS A 509 20.635 -12.353 -5.676 1.00 0.00 C ATOM 945 ND1 HIS A 509 21.598 -11.405 -5.596 1.00 0.00 N flip ATOM 946 CD2 HIS A 509 21.287 -13.533 -5.967 1.00 0.00 C flip ATOM 947 CE1 HIS A 509 22.800 -12.023 -5.838 1.00 0.00 C flip ATOM 948 NE2 HIS A 509 22.585 -13.306 -6.059 1.00 0.00 N flip ATOM 0 H HIS A 509 17.760 -10.622 -7.481 1.00 0.00 H new ATOM 0 HA HIS A 509 18.806 -13.356 -7.325 1.00 0.00 H new ATOM 0 HB2 HIS A 509 18.899 -11.270 -5.123 1.00 0.00 H new ATOM 0 HB3 HIS A 509 18.835 -12.982 -4.751 1.00 0.00 H new ATOM 0 HD2 HIS A 509 20.810 -14.493 -6.099 1.00 0.00 H new ATOM 0 HE1 HIS A 509 23.765 -11.538 -5.846 1.00 0.00 H new ATOM 0 HE2 HIS A 509 23.300 -14.004 -6.266 1.00 0.00 H new ATOM 957 N GLU A 510 15.982 -12.262 -7.190 1.00 0.00 N ATOM 958 CA GLU A 510 14.568 -12.527 -6.962 1.00 0.00 C ATOM 959 C GLU A 510 14.171 -12.165 -5.533 1.00 0.00 C ATOM 960 O GLU A 510 13.473 -12.922 -4.859 1.00 0.00 O ATOM 961 CB GLU A 510 14.262 -14.002 -7.241 1.00 0.00 C ATOM 962 CG GLU A 510 12.813 -14.395 -6.986 1.00 0.00 C ATOM 963 CD GLU A 510 12.186 -15.111 -8.166 1.00 0.00 C ATOM 964 OE1 GLU A 510 12.366 -14.643 -9.309 1.00 0.00 O ATOM 965 OE2 GLU A 510 11.515 -16.141 -7.946 1.00 0.00 O ATOM 0 H GLU A 510 16.174 -11.594 -7.937 1.00 0.00 H new ATOM 0 HA GLU A 510 13.985 -11.907 -7.643 1.00 0.00 H new ATOM 0 HB2 GLU A 510 14.510 -14.223 -8.279 1.00 0.00 H new ATOM 0 HB3 GLU A 510 14.910 -14.620 -6.620 1.00 0.00 H new ATOM 0 HG2 GLU A 510 12.764 -15.039 -6.108 1.00 0.00 H new ATOM 0 HG3 GLU A 510 12.233 -13.501 -6.758 1.00 0.00 H new ATOM 972 N ALA A 511 14.620 -10.998 -5.073 1.00 0.00 N ATOM 973 CA ALA A 511 14.312 -10.532 -3.723 1.00 0.00 C ATOM 974 C ALA A 511 15.024 -11.368 -2.658 1.00 0.00 C ATOM 975 O ALA A 511 15.782 -10.836 -1.847 1.00 0.00 O ATOM 976 CB ALA A 511 12.809 -10.547 -3.485 1.00 0.00 C ATOM 0 H ALA A 511 15.199 -10.358 -5.617 1.00 0.00 H new ATOM 0 HA ALA A 511 14.676 -9.508 -3.639 1.00 0.00 H new ATOM 0 HB1 ALA A 511 12.597 -10.197 -2.475 1.00 0.00 H new ATOM 0 HB2 ALA A 511 12.320 -9.892 -4.206 1.00 0.00 H new ATOM 0 HB3 ALA A 511 12.432 -11.563 -3.604 1.00 0.00 H new ATOM 982 N ASP A 512 14.766 -12.675 -2.658 1.00 0.00 N ATOM 983 CA ASP A 512 15.371 -13.583 -1.688 1.00 0.00 C ATOM 984 C ASP A 512 14.884 -13.261 -0.278 1.00 0.00 C ATOM 985 O ASP A 512 15.485 -12.448 0.420 1.00 0.00 O ATOM 986 CB ASP A 512 16.899 -13.501 -1.750 1.00 0.00 C ATOM 987 CG ASP A 512 17.489 -14.443 -2.780 1.00 0.00 C ATOM 988 OD1 ASP A 512 16.726 -15.245 -3.360 1.00 0.00 O ATOM 989 OD2 ASP A 512 18.715 -14.381 -3.008 1.00 0.00 O ATOM 0 H ASP A 512 14.139 -13.129 -3.322 1.00 0.00 H new ATOM 0 HA ASP A 512 15.068 -14.599 -1.939 1.00 0.00 H new ATOM 0 HB2 ASP A 512 17.196 -12.479 -1.985 1.00 0.00 H new ATOM 0 HB3 ASP A 512 17.312 -13.735 -0.769 1.00 0.00 H new ATOM 994 N PRO A 513 13.779 -13.891 0.158 1.00 0.00 N ATOM 995 CA PRO A 513 13.209 -13.660 1.489 1.00 0.00 C ATOM 996 C PRO A 513 14.251 -13.741 2.598 1.00 0.00 C ATOM 997 O PRO A 513 14.433 -12.796 3.363 1.00 0.00 O ATOM 998 CB PRO A 513 12.191 -14.791 1.637 1.00 0.00 C ATOM 999 CG PRO A 513 11.788 -15.128 0.244 1.00 0.00 C ATOM 1000 CD PRO A 513 12.994 -14.873 -0.619 1.00 0.00 C ATOM 0 HA PRO A 513 12.782 -12.661 1.576 1.00 0.00 H new ATOM 0 HB2 PRO A 513 12.628 -15.653 2.141 1.00 0.00 H new ATOM 0 HB3 PRO A 513 11.333 -14.475 2.231 1.00 0.00 H new ATOM 0 HG2 PRO A 513 11.472 -16.169 0.172 1.00 0.00 H new ATOM 0 HG3 PRO A 513 10.945 -14.516 -0.076 1.00 0.00 H new ATOM 0 HD2 PRO A 513 13.560 -15.787 -0.797 1.00 0.00 H new ATOM 0 HD3 PRO A 513 12.712 -14.478 -1.595 1.00 0.00 H new ATOM 1008 N GLY A 514 14.934 -14.875 2.683 1.00 0.00 N ATOM 1009 CA GLY A 514 15.943 -15.059 3.710 1.00 0.00 C ATOM 1010 C GLY A 514 17.016 -13.990 3.667 1.00 0.00 C ATOM 1011 O GLY A 514 17.514 -13.560 4.707 1.00 0.00 O ATOM 0 H GLY A 514 14.808 -15.672 2.059 1.00 0.00 H new ATOM 0 HA2 GLY A 514 15.465 -15.051 4.690 1.00 0.00 H new ATOM 0 HA3 GLY A 514 16.405 -16.039 3.589 1.00 0.00 H new ATOM 1015 N ALA A 515 17.361 -13.550 2.464 1.00 0.00 N ATOM 1016 CA ALA A 515 18.367 -12.514 2.294 1.00 0.00 C ATOM 1017 C ALA A 515 17.762 -11.140 2.542 1.00 0.00 C ATOM 1018 O ALA A 515 18.437 -10.218 3.001 1.00 0.00 O ATOM 1019 CB ALA A 515 18.962 -12.586 0.895 1.00 0.00 C ATOM 0 H ALA A 515 16.958 -13.895 1.593 1.00 0.00 H new ATOM 0 HA ALA A 515 19.162 -12.677 3.022 1.00 0.00 H new ATOM 0 HB1 ALA A 515 19.714 -11.806 0.779 1.00 0.00 H new ATOM 0 HB2 ALA A 515 19.425 -13.561 0.746 1.00 0.00 H new ATOM 0 HB3 ALA A 515 18.173 -12.443 0.156 1.00 0.00 H new ATOM 1025 N LEU A 516 16.482 -11.017 2.214 1.00 0.00 N ATOM 1026 CA LEU A 516 15.755 -9.767 2.372 1.00 0.00 C ATOM 1027 C LEU A 516 15.390 -9.500 3.828 1.00 0.00 C ATOM 1028 O LEU A 516 15.763 -8.472 4.394 1.00 0.00 O ATOM 1029 CB LEU A 516 14.482 -9.814 1.528 1.00 0.00 C ATOM 1030 CG LEU A 516 13.904 -8.458 1.121 1.00 0.00 C ATOM 1031 CD1 LEU A 516 14.312 -7.368 2.101 1.00 0.00 C ATOM 1032 CD2 LEU A 516 14.339 -8.104 -0.294 1.00 0.00 C ATOM 0 H LEU A 516 15.922 -11.779 1.832 1.00 0.00 H new ATOM 0 HA LEU A 516 16.404 -8.957 2.039 1.00 0.00 H new ATOM 0 HB2 LEU A 516 14.689 -10.386 0.624 1.00 0.00 H new ATOM 0 HB3 LEU A 516 13.720 -10.361 2.084 1.00 0.00 H new ATOM 0 HG LEU A 516 12.817 -8.531 1.144 1.00 0.00 H new ATOM 0 HD11 LEU A 516 13.886 -6.416 1.785 1.00 0.00 H new ATOM 0 HD12 LEU A 516 13.944 -7.617 3.096 1.00 0.00 H new ATOM 0 HD13 LEU A 516 15.399 -7.289 2.125 1.00 0.00 H new ATOM 0 HD21 LEU A 516 13.921 -7.136 -0.572 1.00 0.00 H new ATOM 0 HD22 LEU A 516 15.427 -8.056 -0.339 1.00 0.00 H new ATOM 0 HD23 LEU A 516 13.981 -8.866 -0.986 1.00 0.00 H new ATOM 1044 N ILE A 517 14.647 -10.424 4.426 1.00 0.00 N ATOM 1045 CA ILE A 517 14.220 -10.282 5.811 1.00 0.00 C ATOM 1046 C ILE A 517 15.419 -10.091 6.730 1.00 0.00 C ATOM 1047 O ILE A 517 15.318 -9.448 7.773 1.00 0.00 O ATOM 1048 CB ILE A 517 13.386 -11.489 6.291 1.00 0.00 C ATOM 1049 CG1 ILE A 517 12.358 -11.926 5.232 1.00 0.00 C ATOM 1050 CG2 ILE A 517 12.681 -11.154 7.598 1.00 0.00 C ATOM 1051 CD1 ILE A 517 11.875 -10.817 4.310 1.00 0.00 C ATOM 0 H ILE A 517 14.328 -11.280 3.972 1.00 0.00 H new ATOM 0 HA ILE A 517 13.586 -9.397 5.854 1.00 0.00 H new ATOM 0 HB ILE A 517 14.071 -12.321 6.454 1.00 0.00 H new ATOM 0 HG12 ILE A 517 12.798 -12.717 4.625 1.00 0.00 H new ATOM 0 HG13 ILE A 517 11.495 -12.357 5.741 1.00 0.00 H new ATOM 0 HG21 ILE A 517 12.096 -12.013 7.926 1.00 0.00 H new ATOM 0 HG22 ILE A 517 13.422 -10.908 8.358 1.00 0.00 H new ATOM 0 HG23 ILE A 517 12.019 -10.301 7.446 1.00 0.00 H new ATOM 0 HD11 ILE A 517 11.154 -11.222 3.600 1.00 0.00 H new ATOM 0 HD12 ILE A 517 11.401 -10.033 4.901 1.00 0.00 H new ATOM 0 HD13 ILE A 517 12.723 -10.399 3.768 1.00 0.00 H new ATOM 1063 N SER A 518 16.556 -10.657 6.339 1.00 0.00 N ATOM 1064 CA SER A 518 17.777 -10.546 7.129 1.00 0.00 C ATOM 1065 C SER A 518 18.582 -9.306 6.736 1.00 0.00 C ATOM 1066 O SER A 518 19.811 -9.349 6.679 1.00 0.00 O ATOM 1067 CB SER A 518 18.634 -11.804 6.951 1.00 0.00 C ATOM 1068 OG SER A 518 19.490 -11.686 5.827 1.00 0.00 O ATOM 0 H SER A 518 16.657 -11.197 5.480 1.00 0.00 H new ATOM 0 HA SER A 518 17.493 -10.447 8.177 1.00 0.00 H new ATOM 0 HB2 SER A 518 19.229 -11.972 7.849 1.00 0.00 H new ATOM 0 HB3 SER A 518 17.988 -12.673 6.830 1.00 0.00 H new ATOM 0 HG SER A 518 20.134 -10.964 5.981 1.00 0.00 H new ATOM 1074 N ARG A 519 17.888 -8.200 6.469 1.00 0.00 N ATOM 1075 CA ARG A 519 18.552 -6.954 6.090 1.00 0.00 C ATOM 1076 C ARG A 519 17.909 -5.755 6.787 1.00 0.00 C ATOM 1077 O ARG A 519 18.123 -4.608 6.394 1.00 0.00 O ATOM 1078 CB ARG A 519 18.499 -6.768 4.570 1.00 0.00 C ATOM 1079 CG ARG A 519 19.873 -6.704 3.919 1.00 0.00 C ATOM 1080 CD ARG A 519 20.027 -7.756 2.832 1.00 0.00 C ATOM 1081 NE ARG A 519 20.687 -8.962 3.328 1.00 0.00 N ATOM 1082 CZ ARG A 519 22.003 -9.071 3.499 1.00 0.00 C ATOM 1083 NH1 ARG A 519 22.802 -8.050 3.216 1.00 0.00 N ATOM 1084 NH2 ARG A 519 22.521 -10.202 3.955 1.00 0.00 N ATOM 0 H ARG A 519 16.870 -8.142 6.508 1.00 0.00 H new ATOM 0 HA ARG A 519 19.593 -7.015 6.407 1.00 0.00 H new ATOM 0 HB2 ARG A 519 17.935 -7.591 4.130 1.00 0.00 H new ATOM 0 HB3 ARG A 519 17.955 -5.851 4.343 1.00 0.00 H new ATOM 0 HG2 ARG A 519 20.028 -5.713 3.492 1.00 0.00 H new ATOM 0 HG3 ARG A 519 20.643 -6.848 4.677 1.00 0.00 H new ATOM 0 HD2 ARG A 519 19.045 -8.016 2.437 1.00 0.00 H new ATOM 0 HD3 ARG A 519 20.603 -7.341 2.005 1.00 0.00 H new ATOM 0 HE ARG A 519 20.105 -9.768 3.557 1.00 0.00 H new ATOM 0 HH11 ARG A 519 22.409 -7.176 2.866 1.00 0.00 H new ATOM 0 HH12 ARG A 519 23.809 -8.139 3.349 1.00 0.00 H new ATOM 0 HH21 ARG A 519 21.912 -10.990 4.175 1.00 0.00 H new ATOM 0 HH22 ARG A 519 23.529 -10.285 4.086 1.00 0.00 H new ATOM 1098 N ILE A 520 17.118 -6.032 7.817 1.00 0.00 N ATOM 1099 CA ILE A 520 16.433 -4.981 8.570 1.00 0.00 C ATOM 1100 C ILE A 520 17.277 -4.476 9.740 1.00 0.00 C ATOM 1101 O ILE A 520 18.107 -5.208 10.278 1.00 0.00 O ATOM 1102 CB ILE A 520 15.073 -5.456 9.133 1.00 0.00 C ATOM 1103 CG1 ILE A 520 14.580 -6.727 8.431 1.00 0.00 C ATOM 1104 CG2 ILE A 520 14.039 -4.357 9.003 1.00 0.00 C ATOM 1105 CD1 ILE A 520 14.260 -6.528 6.972 1.00 0.00 C ATOM 0 H ILE A 520 16.933 -6.977 8.153 1.00 0.00 H new ATOM 0 HA ILE A 520 16.269 -4.174 7.856 1.00 0.00 H new ATOM 0 HB ILE A 520 15.218 -5.693 10.187 1.00 0.00 H new ATOM 0 HG12 ILE A 520 15.341 -7.502 8.525 1.00 0.00 H new ATOM 0 HG13 ILE A 520 13.689 -7.092 8.943 1.00 0.00 H new ATOM 0 HG21 ILE A 520 13.086 -4.704 9.403 1.00 0.00 H new ATOM 0 HG22 ILE A 520 14.368 -3.480 9.560 1.00 0.00 H new ATOM 0 HG23 ILE A 520 13.917 -4.095 7.952 1.00 0.00 H new ATOM 0 HD11 ILE A 520 13.918 -7.470 6.543 1.00 0.00 H new ATOM 0 HD12 ILE A 520 13.477 -5.777 6.870 1.00 0.00 H new ATOM 0 HD13 ILE A 520 15.154 -6.193 6.446 1.00 0.00 H new ATOM 1117 N PRO A 521 17.065 -3.211 10.161 1.00 0.00 N ATOM 1118 CA PRO A 521 17.797 -2.614 11.278 1.00 0.00 C ATOM 1119 C PRO A 521 17.376 -3.204 12.621 1.00 0.00 C ATOM 1120 O PRO A 521 18.221 -3.624 13.412 1.00 0.00 O ATOM 1121 CB PRO A 521 17.429 -1.122 11.216 1.00 0.00 C ATOM 1122 CG PRO A 521 16.712 -0.936 9.920 1.00 0.00 C ATOM 1123 CD PRO A 521 16.097 -2.264 9.593 1.00 0.00 C ATOM 0 HA PRO A 521 18.868 -2.799 11.198 1.00 0.00 H new ATOM 0 HB2 PRO A 521 16.796 -0.840 12.057 1.00 0.00 H new ATOM 0 HB3 PRO A 521 18.320 -0.497 11.263 1.00 0.00 H new ATOM 0 HG2 PRO A 521 15.948 -0.163 10.004 1.00 0.00 H new ATOM 0 HG3 PRO A 521 17.400 -0.621 9.135 1.00 0.00 H new ATOM 0 HD2 PRO A 521 15.110 -2.375 10.041 1.00 0.00 H new ATOM 0 HD3 PRO A 521 15.977 -2.402 8.518 1.00 0.00 H new ATOM 1131 N GLY A 522 16.067 -3.236 12.879 1.00 0.00 N ATOM 1132 CA GLY A 522 15.590 -3.782 14.137 1.00 0.00 C ATOM 1133 C GLY A 522 14.075 -3.777 14.291 1.00 0.00 C ATOM 1134 O GLY A 522 13.527 -4.635 14.983 1.00 0.00 O ATOM 0 H GLY A 522 15.340 -2.898 12.248 1.00 0.00 H new ATOM 0 HA2 GLY A 522 15.949 -4.806 14.234 1.00 0.00 H new ATOM 0 HA3 GLY A 522 16.028 -3.212 14.956 1.00 0.00 H new ATOM 1138 N GLU A 523 13.388 -2.813 13.677 1.00 0.00 N ATOM 1139 CA GLU A 523 11.930 -2.741 13.808 1.00 0.00 C ATOM 1140 C GLU A 523 11.218 -3.540 12.715 1.00 0.00 C ATOM 1141 O GLU A 523 10.267 -4.285 12.994 1.00 0.00 O ATOM 1142 CB GLU A 523 11.471 -1.282 13.769 1.00 0.00 C ATOM 1143 CG GLU A 523 11.118 -0.721 15.138 1.00 0.00 C ATOM 1144 CD GLU A 523 12.192 0.199 15.685 1.00 0.00 C ATOM 1145 OE1 GLU A 523 12.686 1.054 14.920 1.00 0.00 O ATOM 1146 OE2 GLU A 523 12.539 0.064 16.877 1.00 0.00 O ATOM 0 H GLU A 523 13.805 -2.086 13.096 1.00 0.00 H new ATOM 0 HA GLU A 523 11.665 -3.183 14.768 1.00 0.00 H new ATOM 0 HB2 GLU A 523 12.260 -0.673 13.328 1.00 0.00 H new ATOM 0 HB3 GLU A 523 10.602 -1.200 13.116 1.00 0.00 H new ATOM 0 HG2 GLU A 523 10.177 -0.175 15.071 1.00 0.00 H new ATOM 0 HG3 GLU A 523 10.961 -1.544 15.835 1.00 0.00 H new ATOM 1153 N LEU A 524 11.692 -3.428 11.479 1.00 0.00 N ATOM 1154 CA LEU A 524 11.084 -4.183 10.401 1.00 0.00 C ATOM 1155 C LEU A 524 11.669 -5.594 10.387 1.00 0.00 C ATOM 1156 O LEU A 524 11.219 -6.454 9.643 1.00 0.00 O ATOM 1157 CB LEU A 524 11.225 -3.452 9.049 1.00 0.00 C ATOM 1158 CG LEU A 524 10.935 -4.286 7.794 1.00 0.00 C ATOM 1159 CD1 LEU A 524 9.522 -4.027 7.290 1.00 0.00 C ATOM 1160 CD2 LEU A 524 11.950 -3.995 6.693 1.00 0.00 C ATOM 0 H LEU A 524 12.476 -2.836 11.207 1.00 0.00 H new ATOM 0 HA LEU A 524 10.011 -4.268 10.571 1.00 0.00 H new ATOM 0 HB2 LEU A 524 10.554 -2.593 9.052 1.00 0.00 H new ATOM 0 HB3 LEU A 524 12.240 -3.063 8.974 1.00 0.00 H new ATOM 0 HG LEU A 524 11.021 -5.338 8.067 1.00 0.00 H new ATOM 0 HD11 LEU A 524 9.337 -4.628 6.400 1.00 0.00 H new ATOM 0 HD12 LEU A 524 8.804 -4.296 8.065 1.00 0.00 H new ATOM 0 HD13 LEU A 524 9.411 -2.971 7.044 1.00 0.00 H new ATOM 0 HD21 LEU A 524 11.719 -4.600 5.816 1.00 0.00 H new ATOM 0 HD22 LEU A 524 11.905 -2.939 6.427 1.00 0.00 H new ATOM 0 HD23 LEU A 524 12.952 -4.238 7.048 1.00 0.00 H new ATOM 1172 N GLN A 525 12.643 -5.847 11.271 1.00 0.00 N ATOM 1173 CA GLN A 525 13.227 -7.175 11.390 1.00 0.00 C ATOM 1174 C GLN A 525 12.154 -8.117 11.916 1.00 0.00 C ATOM 1175 O GLN A 525 11.743 -9.049 11.225 1.00 0.00 O ATOM 1176 CB GLN A 525 14.446 -7.165 12.317 1.00 0.00 C ATOM 1177 CG GLN A 525 15.750 -7.508 11.615 1.00 0.00 C ATOM 1178 CD GLN A 525 16.350 -8.814 12.097 1.00 0.00 C ATOM 1179 OE1 GLN A 525 16.775 -8.929 13.246 1.00 0.00 O ATOM 1180 NE2 GLN A 525 16.389 -9.809 11.217 1.00 0.00 N ATOM 0 H GLN A 525 13.035 -5.152 11.906 1.00 0.00 H new ATOM 0 HA GLN A 525 13.576 -7.512 10.414 1.00 0.00 H new ATOM 0 HB2 GLN A 525 14.537 -6.179 12.772 1.00 0.00 H new ATOM 0 HB3 GLN A 525 14.282 -7.876 13.127 1.00 0.00 H new ATOM 0 HG2 GLN A 525 15.574 -7.569 10.541 1.00 0.00 H new ATOM 0 HG3 GLN A 525 16.467 -6.703 11.776 1.00 0.00 H new ATOM 0 HE21 GLN A 525 16.025 -9.670 10.274 1.00 0.00 H new ATOM 0 HE22 GLN A 525 16.783 -10.711 11.484 1.00 0.00 H new ATOM 1189 N PRO A 526 11.644 -7.856 13.135 1.00 0.00 N ATOM 1190 CA PRO A 526 10.573 -8.660 13.711 1.00 0.00 C ATOM 1191 C PRO A 526 9.304 -8.528 12.879 1.00 0.00 C ATOM 1192 O PRO A 526 8.617 -9.516 12.605 1.00 0.00 O ATOM 1193 CB PRO A 526 10.361 -8.068 15.112 1.00 0.00 C ATOM 1194 CG PRO A 526 11.550 -7.204 15.365 1.00 0.00 C ATOM 1195 CD PRO A 526 12.024 -6.742 14.019 1.00 0.00 C ATOM 0 HA PRO A 526 10.818 -9.722 13.741 1.00 0.00 H new ATOM 0 HB2 PRO A 526 9.439 -7.489 15.158 1.00 0.00 H new ATOM 0 HB3 PRO A 526 10.281 -8.855 15.862 1.00 0.00 H new ATOM 0 HG2 PRO A 526 11.288 -6.356 15.998 1.00 0.00 H new ATOM 0 HG3 PRO A 526 12.332 -7.759 15.884 1.00 0.00 H new ATOM 0 HD2 PRO A 526 11.546 -5.809 13.721 1.00 0.00 H new ATOM 0 HD3 PRO A 526 13.100 -6.567 14.008 1.00 0.00 H new ATOM 1203 N LEU A 527 9.000 -7.291 12.469 1.00 0.00 N ATOM 1204 CA LEU A 527 7.810 -7.041 11.664 1.00 0.00 C ATOM 1205 C LEU A 527 7.863 -7.815 10.352 1.00 0.00 C ATOM 1206 O LEU A 527 6.955 -8.581 10.049 1.00 0.00 O ATOM 1207 CB LEU A 527 7.652 -5.546 11.370 1.00 0.00 C ATOM 1208 CG LEU A 527 7.530 -4.645 12.600 1.00 0.00 C ATOM 1209 CD1 LEU A 527 7.901 -3.210 12.248 1.00 0.00 C ATOM 1210 CD2 LEU A 527 6.118 -4.705 13.165 1.00 0.00 C ATOM 0 H LEU A 527 9.555 -6.462 12.680 1.00 0.00 H new ATOM 0 HA LEU A 527 6.950 -7.382 12.240 1.00 0.00 H new ATOM 0 HB2 LEU A 527 8.509 -5.216 10.782 1.00 0.00 H new ATOM 0 HB3 LEU A 527 6.767 -5.407 10.749 1.00 0.00 H new ATOM 0 HG LEU A 527 8.223 -5.004 13.361 1.00 0.00 H new ATOM 0 HD11 LEU A 527 7.809 -2.582 13.134 1.00 0.00 H new ATOM 0 HD12 LEU A 527 8.929 -3.178 11.886 1.00 0.00 H new ATOM 0 HD13 LEU A 527 7.231 -2.841 11.471 1.00 0.00 H new ATOM 0 HD21 LEU A 527 6.048 -4.058 14.040 1.00 0.00 H new ATOM 0 HD22 LEU A 527 5.409 -4.370 12.408 1.00 0.00 H new ATOM 0 HD23 LEU A 527 5.884 -5.730 13.452 1.00 0.00 H new ATOM 1222 N ALA A 528 8.923 -7.603 9.577 1.00 0.00 N ATOM 1223 CA ALA A 528 9.082 -8.275 8.288 1.00 0.00 C ATOM 1224 C ALA A 528 8.994 -9.786 8.412 1.00 0.00 C ATOM 1225 O ALA A 528 8.358 -10.437 7.590 1.00 0.00 O ATOM 1226 CB ALA A 528 10.397 -7.890 7.637 1.00 0.00 C ATOM 0 H ALA A 528 9.686 -6.971 9.818 1.00 0.00 H new ATOM 0 HA ALA A 528 8.256 -7.943 7.658 1.00 0.00 H new ATOM 0 HB1 ALA A 528 10.493 -8.402 6.680 1.00 0.00 H new ATOM 0 HB2 ALA A 528 10.421 -6.812 7.476 1.00 0.00 H new ATOM 0 HB3 ALA A 528 11.223 -8.179 8.287 1.00 0.00 H new ATOM 1232 N SER A 529 9.634 -10.354 9.429 1.00 0.00 N ATOM 1233 CA SER A 529 9.598 -11.803 9.606 1.00 0.00 C ATOM 1234 C SER A 529 8.150 -12.276 9.651 1.00 0.00 C ATOM 1235 O SER A 529 7.767 -13.205 8.938 1.00 0.00 O ATOM 1236 CB SER A 529 10.326 -12.205 10.890 1.00 0.00 C ATOM 1237 OG SER A 529 11.730 -12.214 10.701 1.00 0.00 O ATOM 0 H SER A 529 10.174 -9.847 10.130 1.00 0.00 H new ATOM 0 HA SER A 529 10.104 -12.275 8.764 1.00 0.00 H new ATOM 0 HB2 SER A 529 10.068 -11.511 11.690 1.00 0.00 H new ATOM 0 HB3 SER A 529 9.993 -13.193 11.206 1.00 0.00 H new ATOM 0 HG SER A 529 12.080 -11.304 10.804 1.00 0.00 H new ATOM 1243 N GLU A 530 7.338 -11.595 10.450 1.00 0.00 N ATOM 1244 CA GLU A 530 5.917 -11.907 10.540 1.00 0.00 C ATOM 1245 C GLU A 530 5.203 -11.438 9.273 1.00 0.00 C ATOM 1246 O GLU A 530 4.187 -11.999 8.863 1.00 0.00 O ATOM 1247 CB GLU A 530 5.298 -11.239 11.770 1.00 0.00 C ATOM 1248 CG GLU A 530 6.012 -11.574 13.069 1.00 0.00 C ATOM 1249 CD GLU A 530 5.218 -11.160 14.292 1.00 0.00 C ATOM 1250 OE1 GLU A 530 5.013 -9.942 14.481 1.00 0.00 O ATOM 1251 OE2 GLU A 530 4.801 -12.051 15.061 1.00 0.00 O ATOM 0 H GLU A 530 7.639 -10.823 11.045 1.00 0.00 H new ATOM 0 HA GLU A 530 5.801 -12.986 10.638 1.00 0.00 H new ATOM 0 HB2 GLU A 530 5.307 -10.158 11.629 1.00 0.00 H new ATOM 0 HB3 GLU A 530 4.254 -11.542 11.851 1.00 0.00 H new ATOM 0 HG2 GLU A 530 6.202 -12.647 13.109 1.00 0.00 H new ATOM 0 HG3 GLU A 530 6.982 -11.078 13.085 1.00 0.00 H new ATOM 1258 N LEU A 531 5.750 -10.379 8.682 1.00 0.00 N ATOM 1259 CA LEU A 531 5.205 -9.759 7.477 1.00 0.00 C ATOM 1260 C LEU A 531 5.496 -10.569 6.218 1.00 0.00 C ATOM 1261 O LEU A 531 4.890 -10.327 5.177 1.00 0.00 O ATOM 1262 CB LEU A 531 5.769 -8.347 7.316 1.00 0.00 C ATOM 1263 CG LEU A 531 4.749 -7.276 6.939 1.00 0.00 C ATOM 1264 CD1 LEU A 531 3.734 -7.090 8.057 1.00 0.00 C ATOM 1265 CD2 LEU A 531 5.453 -5.966 6.631 1.00 0.00 C ATOM 0 H LEU A 531 6.593 -9.922 9.030 1.00 0.00 H new ATOM 0 HA LEU A 531 4.123 -9.722 7.600 1.00 0.00 H new ATOM 0 HB2 LEU A 531 6.248 -8.056 8.251 1.00 0.00 H new ATOM 0 HB3 LEU A 531 6.547 -8.369 6.553 1.00 0.00 H new ATOM 0 HG LEU A 531 4.216 -7.601 6.045 1.00 0.00 H new ATOM 0 HD11 LEU A 531 3.014 -6.323 7.771 1.00 0.00 H new ATOM 0 HD12 LEU A 531 3.211 -8.030 8.234 1.00 0.00 H new ATOM 0 HD13 LEU A 531 4.248 -6.784 8.968 1.00 0.00 H new ATOM 0 HD21 LEU A 531 4.715 -5.210 6.363 1.00 0.00 H new ATOM 0 HD22 LEU A 531 6.008 -5.636 7.509 1.00 0.00 H new ATOM 0 HD23 LEU A 531 6.142 -6.110 5.799 1.00 0.00 H new ATOM 1277 N SER A 532 6.440 -11.505 6.296 1.00 0.00 N ATOM 1278 CA SER A 532 6.820 -12.307 5.131 1.00 0.00 C ATOM 1279 C SER A 532 5.590 -12.815 4.386 1.00 0.00 C ATOM 1280 O SER A 532 5.642 -13.064 3.181 1.00 0.00 O ATOM 1281 CB SER A 532 7.695 -13.485 5.563 1.00 0.00 C ATOM 1282 OG SER A 532 6.904 -14.556 6.049 1.00 0.00 O ATOM 0 H SER A 532 6.954 -11.727 7.148 1.00 0.00 H new ATOM 0 HA SER A 532 7.388 -11.669 4.454 1.00 0.00 H new ATOM 0 HB2 SER A 532 8.295 -13.825 4.719 1.00 0.00 H new ATOM 0 HB3 SER A 532 8.390 -13.161 6.338 1.00 0.00 H new ATOM 0 HG SER A 532 7.486 -15.297 6.317 1.00 0.00 H new ATOM 1288 N LEU A 533 4.478 -12.934 5.098 1.00 0.00 N ATOM 1289 CA LEU A 533 3.231 -13.369 4.495 1.00 0.00 C ATOM 1290 C LEU A 533 2.053 -12.890 5.328 1.00 0.00 C ATOM 1291 O LEU A 533 1.191 -13.679 5.717 1.00 0.00 O ATOM 1292 CB LEU A 533 3.192 -14.896 4.340 1.00 0.00 C ATOM 1293 CG LEU A 533 1.869 -15.493 3.817 1.00 0.00 C ATOM 1294 CD1 LEU A 533 1.026 -14.458 3.074 1.00 0.00 C ATOM 1295 CD2 LEU A 533 2.148 -16.684 2.913 1.00 0.00 C ATOM 0 H LEU A 533 4.417 -12.734 6.096 1.00 0.00 H new ATOM 0 HA LEU A 533 3.163 -12.930 3.499 1.00 0.00 H new ATOM 0 HB2 LEU A 533 3.993 -15.192 3.663 1.00 0.00 H new ATOM 0 HB3 LEU A 533 3.411 -15.345 5.309 1.00 0.00 H new ATOM 0 HG LEU A 533 1.297 -15.822 4.684 1.00 0.00 H new ATOM 0 HD11 LEU A 533 0.104 -14.923 2.724 1.00 0.00 H new ATOM 0 HD12 LEU A 533 0.784 -13.635 3.747 1.00 0.00 H new ATOM 0 HD13 LEU A 533 1.587 -14.077 2.221 1.00 0.00 H new ATOM 0 HD21 LEU A 533 1.205 -17.095 2.551 1.00 0.00 H new ATOM 0 HD22 LEU A 533 2.753 -16.363 2.065 1.00 0.00 H new ATOM 0 HD23 LEU A 533 2.686 -17.448 3.474 1.00 0.00 H new ATOM 1307 N LEU A 534 2.010 -11.587 5.601 1.00 0.00 N ATOM 1308 CA LEU A 534 0.918 -11.033 6.382 1.00 0.00 C ATOM 1309 C LEU A 534 -0.397 -11.189 5.619 1.00 0.00 C ATOM 1310 O LEU A 534 -1.463 -11.331 6.217 1.00 0.00 O ATOM 1311 CB LEU A 534 1.205 -9.566 6.733 1.00 0.00 C ATOM 1312 CG LEU A 534 0.205 -8.538 6.203 1.00 0.00 C ATOM 1313 CD1 LEU A 534 -1.118 -8.641 6.950 1.00 0.00 C ATOM 1314 CD2 LEU A 534 0.784 -7.138 6.325 1.00 0.00 C ATOM 0 H LEU A 534 2.709 -10.909 5.297 1.00 0.00 H new ATOM 0 HA LEU A 534 0.827 -11.581 7.320 1.00 0.00 H new ATOM 0 HB2 LEU A 534 1.247 -9.475 7.818 1.00 0.00 H new ATOM 0 HB3 LEU A 534 2.194 -9.310 6.353 1.00 0.00 H new ATOM 0 HG LEU A 534 0.014 -8.746 5.150 1.00 0.00 H new ATOM 0 HD11 LEU A 534 -1.816 -7.901 6.558 1.00 0.00 H new ATOM 0 HD12 LEU A 534 -1.535 -9.639 6.816 1.00 0.00 H new ATOM 0 HD13 LEU A 534 -0.952 -8.456 8.011 1.00 0.00 H new ATOM 0 HD21 LEU A 534 0.065 -6.412 5.945 1.00 0.00 H new ATOM 0 HD22 LEU A 534 0.998 -6.923 7.372 1.00 0.00 H new ATOM 0 HD23 LEU A 534 1.705 -7.073 5.746 1.00 0.00 H new ATOM 1326 N LEU A 535 -0.299 -11.191 4.292 1.00 0.00 N ATOM 1327 CA LEU A 535 -1.460 -11.362 3.430 1.00 0.00 C ATOM 1328 C LEU A 535 -1.027 -11.408 1.962 1.00 0.00 C ATOM 1329 O LEU A 535 -1.075 -10.411 1.244 1.00 0.00 O ATOM 1330 CB LEU A 535 -2.502 -10.258 3.684 1.00 0.00 C ATOM 1331 CG LEU A 535 -2.235 -8.907 3.010 1.00 0.00 C ATOM 1332 CD1 LEU A 535 -3.134 -8.725 1.792 1.00 0.00 C ATOM 1333 CD2 LEU A 535 -2.438 -7.764 3.996 1.00 0.00 C ATOM 0 H LEU A 535 0.581 -11.075 3.789 1.00 0.00 H new ATOM 0 HA LEU A 535 -1.936 -12.313 3.668 1.00 0.00 H new ATOM 0 HB2 LEU A 535 -3.474 -10.621 3.350 1.00 0.00 H new ATOM 0 HB3 LEU A 535 -2.574 -10.096 4.759 1.00 0.00 H new ATOM 0 HG LEU A 535 -1.197 -8.894 2.677 1.00 0.00 H new ATOM 0 HD11 LEU A 535 -2.928 -7.760 1.329 1.00 0.00 H new ATOM 0 HD12 LEU A 535 -2.939 -9.521 1.074 1.00 0.00 H new ATOM 0 HD13 LEU A 535 -4.178 -8.763 2.102 1.00 0.00 H new ATOM 0 HD21 LEU A 535 -2.243 -6.814 3.497 1.00 0.00 H new ATOM 0 HD22 LEU A 535 -3.464 -7.778 4.363 1.00 0.00 H new ATOM 0 HD23 LEU A 535 -1.752 -7.881 4.835 1.00 0.00 H new ATOM 1345 N ILE A 536 -0.590 -12.588 1.529 1.00 0.00 N ATOM 1346 CA ILE A 536 -0.127 -12.789 0.158 1.00 0.00 C ATOM 1347 C ILE A 536 -0.353 -14.229 -0.297 1.00 0.00 C ATOM 1348 O ILE A 536 -1.060 -15.000 0.352 1.00 0.00 O ATOM 1349 CB ILE A 536 1.382 -12.433 0.000 1.00 0.00 C ATOM 1350 CG1 ILE A 536 2.285 -13.664 0.227 1.00 0.00 C ATOM 1351 CG2 ILE A 536 1.766 -11.302 0.938 1.00 0.00 C ATOM 1352 CD1 ILE A 536 3.654 -13.353 0.808 1.00 0.00 C ATOM 0 H ILE A 536 -0.547 -13.424 2.112 1.00 0.00 H new ATOM 0 HA ILE A 536 -0.713 -12.117 -0.469 1.00 0.00 H new ATOM 0 HB ILE A 536 1.536 -12.100 -1.026 1.00 0.00 H new ATOM 0 HG12 ILE A 536 1.771 -14.355 0.895 1.00 0.00 H new ATOM 0 HG13 ILE A 536 2.418 -14.179 -0.724 1.00 0.00 H new ATOM 0 HG21 ILE A 536 2.823 -11.068 0.813 1.00 0.00 H new ATOM 0 HG22 ILE A 536 1.169 -10.419 0.707 1.00 0.00 H new ATOM 0 HG23 ILE A 536 1.581 -11.605 1.969 1.00 0.00 H new ATOM 0 HD11 ILE A 536 4.216 -14.279 0.932 1.00 0.00 H new ATOM 0 HD12 ILE A 536 4.193 -12.689 0.133 1.00 0.00 H new ATOM 0 HD13 ILE A 536 3.536 -12.868 1.777 1.00 0.00 H new ATOM 1364 N ALA A 537 0.273 -14.579 -1.413 1.00 0.00 N ATOM 1365 CA ALA A 537 0.176 -15.914 -1.973 1.00 0.00 C ATOM 1366 C ALA A 537 1.522 -16.333 -2.553 1.00 0.00 C ATOM 1367 O ALA A 537 2.521 -15.635 -2.378 1.00 0.00 O ATOM 1368 CB ALA A 537 -0.903 -15.955 -3.039 1.00 0.00 C ATOM 0 H ALA A 537 0.861 -13.944 -1.953 1.00 0.00 H new ATOM 0 HA ALA A 537 -0.095 -16.615 -1.183 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -0.968 -16.961 -3.453 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -1.861 -15.682 -2.597 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -0.656 -15.251 -3.834 1.00 0.00 H new ATOM 1374 N ASP A 538 1.551 -17.460 -3.250 1.00 0.00 N ATOM 1375 CA ASP A 538 2.788 -17.941 -3.858 1.00 0.00 C ATOM 1376 C ASP A 538 3.082 -17.193 -5.158 1.00 0.00 C ATOM 1377 O ASP A 538 3.637 -17.759 -6.100 1.00 0.00 O ATOM 1378 CB ASP A 538 2.698 -19.446 -4.127 1.00 0.00 C ATOM 1379 CG ASP A 538 3.310 -20.271 -3.012 1.00 0.00 C ATOM 1380 OD1 ASP A 538 4.387 -19.887 -2.512 1.00 0.00 O ATOM 1381 OD2 ASP A 538 2.711 -21.302 -2.640 1.00 0.00 O ATOM 0 H ASP A 538 0.739 -18.057 -3.409 1.00 0.00 H new ATOM 0 HA ASP A 538 3.604 -17.754 -3.161 1.00 0.00 H new ATOM 0 HB2 ASP A 538 1.653 -19.728 -4.252 1.00 0.00 H new ATOM 0 HB3 ASP A 538 3.204 -19.675 -5.065 1.00 0.00 H new ATOM 1386 N ASP A 539 2.699 -15.917 -5.206 1.00 0.00 N ATOM 1387 CA ASP A 539 2.910 -15.086 -6.389 1.00 0.00 C ATOM 1388 C ASP A 539 2.268 -13.715 -6.211 1.00 0.00 C ATOM 1389 O ASP A 539 1.754 -13.134 -7.165 1.00 0.00 O ATOM 1390 CB ASP A 539 2.306 -15.762 -7.606 1.00 0.00 C ATOM 1391 CG ASP A 539 3.274 -15.842 -8.771 1.00 0.00 C ATOM 1392 OD1 ASP A 539 4.498 -15.844 -8.526 1.00 0.00 O ATOM 1393 OD2 ASP A 539 2.806 -15.903 -9.927 1.00 0.00 O ATOM 0 H ASP A 539 2.238 -15.435 -4.434 1.00 0.00 H new ATOM 0 HA ASP A 539 3.984 -14.958 -6.528 1.00 0.00 H new ATOM 0 HB2 ASP A 539 1.985 -16.768 -7.336 1.00 0.00 H new ATOM 0 HB3 ASP A 539 1.415 -15.215 -7.916 1.00 0.00 H new ATOM 1398 N VAL A 540 2.287 -13.232 -4.979 1.00 0.00 N ATOM 1399 CA VAL A 540 1.703 -11.942 -4.615 1.00 0.00 C ATOM 1400 C VAL A 540 0.238 -11.845 -5.014 1.00 0.00 C ATOM 1401 O VAL A 540 -0.191 -12.377 -6.037 1.00 0.00 O ATOM 1402 CB VAL A 540 2.466 -10.728 -5.216 1.00 0.00 C ATOM 1403 CG1 VAL A 540 2.386 -10.713 -6.733 1.00 0.00 C ATOM 1404 CG2 VAL A 540 1.916 -9.417 -4.651 1.00 0.00 C ATOM 0 H VAL A 540 2.711 -13.725 -4.193 1.00 0.00 H new ATOM 0 HA VAL A 540 1.791 -11.896 -3.530 1.00 0.00 H new ATOM 0 HB VAL A 540 3.514 -10.828 -4.934 1.00 0.00 H new ATOM 0 HG11 VAL A 540 2.930 -9.851 -7.118 1.00 0.00 H new ATOM 0 HG12 VAL A 540 2.827 -11.627 -7.130 1.00 0.00 H new ATOM 0 HG13 VAL A 540 1.343 -10.650 -7.042 1.00 0.00 H new ATOM 0 HG21 VAL A 540 2.461 -8.578 -5.082 1.00 0.00 H new ATOM 0 HG22 VAL A 540 0.858 -9.329 -4.900 1.00 0.00 H new ATOM 0 HG23 VAL A 540 2.036 -9.409 -3.568 1.00 0.00 H new ATOM 1414 N SER A 541 -0.504 -11.117 -4.203 1.00 0.00 N ATOM 1415 CA SER A 541 -1.904 -10.870 -4.437 1.00 0.00 C ATOM 1416 C SER A 541 -1.977 -9.729 -5.441 1.00 0.00 C ATOM 1417 O SER A 541 -2.162 -8.570 -5.085 1.00 0.00 O ATOM 1418 CB SER A 541 -2.583 -10.523 -3.106 1.00 0.00 C ATOM 1419 OG SER A 541 -2.260 -9.206 -2.696 1.00 0.00 O ATOM 0 H SER A 541 -0.144 -10.678 -3.356 1.00 0.00 H new ATOM 0 HA SER A 541 -2.424 -11.740 -4.837 1.00 0.00 H new ATOM 0 HB2 SER A 541 -3.664 -10.620 -3.210 1.00 0.00 H new ATOM 0 HB3 SER A 541 -2.271 -11.232 -2.339 1.00 0.00 H new ATOM 0 HG SER A 541 -1.880 -8.712 -3.452 1.00 0.00 H new ATOM 1425 N GLU A 542 -1.728 -10.091 -6.693 1.00 0.00 N ATOM 1426 CA GLU A 542 -1.647 -9.150 -7.806 1.00 0.00 C ATOM 1427 C GLU A 542 -2.812 -8.167 -7.891 1.00 0.00 C ATOM 1428 O GLU A 542 -2.584 -6.959 -7.942 1.00 0.00 O ATOM 1429 CB GLU A 542 -1.521 -9.947 -9.092 1.00 0.00 C ATOM 1430 CG GLU A 542 -1.221 -9.099 -10.317 1.00 0.00 C ATOM 1431 CD GLU A 542 -1.614 -9.784 -11.611 1.00 0.00 C ATOM 1432 OE1 GLU A 542 -2.826 -9.997 -11.825 1.00 0.00 O ATOM 1433 OE2 GLU A 542 -0.710 -10.108 -12.409 1.00 0.00 O ATOM 0 H GLU A 542 -1.574 -11.061 -6.969 1.00 0.00 H new ATOM 0 HA GLU A 542 -0.771 -8.524 -7.639 1.00 0.00 H new ATOM 0 HB2 GLU A 542 -0.730 -10.687 -8.973 1.00 0.00 H new ATOM 0 HB3 GLU A 542 -2.448 -10.495 -9.260 1.00 0.00 H new ATOM 0 HG2 GLU A 542 -1.752 -8.151 -10.237 1.00 0.00 H new ATOM 0 HG3 GLU A 542 -0.156 -8.867 -10.342 1.00 0.00 H new ATOM 1440 N GLN A 543 -4.051 -8.646 -7.901 1.00 0.00 N ATOM 1441 CA GLN A 543 -5.191 -7.729 -7.970 1.00 0.00 C ATOM 1442 C GLN A 543 -5.038 -6.674 -6.878 1.00 0.00 C ATOM 1443 O GLN A 543 -5.121 -5.460 -7.117 1.00 0.00 O ATOM 1444 CB GLN A 543 -6.508 -8.490 -7.796 1.00 0.00 C ATOM 1445 CG GLN A 543 -7.225 -8.769 -9.107 1.00 0.00 C ATOM 1446 CD GLN A 543 -8.411 -9.700 -8.936 1.00 0.00 C ATOM 1447 OE1 GLN A 543 -9.552 -9.328 -9.211 1.00 0.00 O ATOM 1448 NE2 GLN A 543 -8.145 -10.919 -8.481 1.00 0.00 N ATOM 0 H GLN A 543 -4.292 -9.636 -7.863 1.00 0.00 H new ATOM 0 HA GLN A 543 -5.211 -7.247 -8.948 1.00 0.00 H new ATOM 0 HB2 GLN A 543 -6.308 -9.436 -7.292 1.00 0.00 H new ATOM 0 HB3 GLN A 543 -7.167 -7.915 -7.146 1.00 0.00 H new ATOM 0 HG2 GLN A 543 -7.566 -7.828 -9.538 1.00 0.00 H new ATOM 0 HG3 GLN A 543 -6.522 -9.208 -9.815 1.00 0.00 H new ATOM 0 HE21 GLN A 543 -7.184 -11.185 -8.266 1.00 0.00 H new ATOM 0 HE22 GLN A 543 -8.902 -11.590 -8.347 1.00 0.00 H new ATOM 1457 N GLU A 544 -4.752 -7.166 -5.685 1.00 0.00 N ATOM 1458 CA GLU A 544 -4.520 -6.321 -4.535 1.00 0.00 C ATOM 1459 C GLU A 544 -3.228 -5.543 -4.735 1.00 0.00 C ATOM 1460 O GLU A 544 -3.091 -4.421 -4.267 1.00 0.00 O ATOM 1461 CB GLU A 544 -4.453 -7.170 -3.261 1.00 0.00 C ATOM 1462 CG GLU A 544 -3.936 -6.423 -2.041 1.00 0.00 C ATOM 1463 CD GLU A 544 -4.939 -5.422 -1.502 1.00 0.00 C ATOM 1464 OE1 GLU A 544 -5.419 -4.580 -2.289 1.00 0.00 O ATOM 1465 OE2 GLU A 544 -5.246 -5.482 -0.293 1.00 0.00 O ATOM 0 H GLU A 544 -4.675 -8.164 -5.490 1.00 0.00 H new ATOM 0 HA GLU A 544 -5.344 -5.616 -4.428 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -5.449 -7.556 -3.042 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -3.811 -8.031 -3.445 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -3.688 -7.140 -1.259 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -3.014 -5.903 -2.301 1.00 0.00 H new ATOM 1472 N LEU A 545 -2.267 -6.171 -5.405 1.00 0.00 N ATOM 1473 CA LEU A 545 -0.966 -5.562 -5.637 1.00 0.00 C ATOM 1474 C LEU A 545 -1.079 -4.188 -6.309 1.00 0.00 C ATOM 1475 O LEU A 545 -0.503 -3.203 -5.847 1.00 0.00 O ATOM 1476 CB LEU A 545 -0.109 -6.487 -6.503 1.00 0.00 C ATOM 1477 CG LEU A 545 1.367 -6.102 -6.610 1.00 0.00 C ATOM 1478 CD1 LEU A 545 2.069 -6.285 -5.273 1.00 0.00 C ATOM 1479 CD2 LEU A 545 2.049 -6.924 -7.695 1.00 0.00 C ATOM 0 H LEU A 545 -2.368 -7.107 -5.798 1.00 0.00 H new ATOM 0 HA LEU A 545 -0.497 -5.415 -4.664 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -0.175 -7.498 -6.101 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -0.534 -6.514 -7.506 1.00 0.00 H new ATOM 0 HG LEU A 545 1.431 -5.049 -6.883 1.00 0.00 H new ATOM 0 HD11 LEU A 545 3.118 -6.005 -5.372 1.00 0.00 H new ATOM 0 HD12 LEU A 545 1.594 -5.653 -4.523 1.00 0.00 H new ATOM 0 HD13 LEU A 545 1.999 -7.328 -4.965 1.00 0.00 H new ATOM 0 HD21 LEU A 545 3.099 -6.640 -7.761 1.00 0.00 H new ATOM 0 HD22 LEU A 545 1.974 -7.983 -7.450 1.00 0.00 H new ATOM 0 HD23 LEU A 545 1.562 -6.738 -8.652 1.00 0.00 H new ATOM 1491 N GLU A 546 -1.823 -4.112 -7.394 1.00 0.00 N ATOM 1492 CA GLU A 546 -1.990 -2.848 -8.097 1.00 0.00 C ATOM 1493 C GLU A 546 -2.886 -1.894 -7.311 1.00 0.00 C ATOM 1494 O GLU A 546 -2.702 -0.670 -7.333 1.00 0.00 O ATOM 1495 CB GLU A 546 -2.574 -3.092 -9.489 1.00 0.00 C ATOM 1496 CG GLU A 546 -1.928 -4.255 -10.224 1.00 0.00 C ATOM 1497 CD GLU A 546 -2.371 -4.350 -11.670 1.00 0.00 C ATOM 1498 OE1 GLU A 546 -2.888 -3.345 -12.201 1.00 0.00 O ATOM 1499 OE2 GLU A 546 -2.200 -5.431 -12.274 1.00 0.00 O ATOM 0 H GLU A 546 -2.319 -4.901 -7.808 1.00 0.00 H new ATOM 0 HA GLU A 546 -1.008 -2.385 -8.197 1.00 0.00 H new ATOM 0 HB2 GLU A 546 -3.644 -3.280 -9.397 1.00 0.00 H new ATOM 0 HB3 GLU A 546 -2.459 -2.187 -10.086 1.00 0.00 H new ATOM 0 HG2 GLU A 546 -0.844 -4.146 -10.187 1.00 0.00 H new ATOM 0 HG3 GLU A 546 -2.173 -5.185 -9.711 1.00 0.00 H new ATOM 1506 N ASP A 547 -3.865 -2.465 -6.621 1.00 0.00 N ATOM 1507 CA ASP A 547 -4.814 -1.665 -5.845 1.00 0.00 C ATOM 1508 C ASP A 547 -4.185 -1.085 -4.583 1.00 0.00 C ATOM 1509 O ASP A 547 -4.218 0.129 -4.351 1.00 0.00 O ATOM 1510 CB ASP A 547 -6.032 -2.510 -5.471 1.00 0.00 C ATOM 1511 CG ASP A 547 -7.319 -1.708 -5.479 1.00 0.00 C ATOM 1512 OD1 ASP A 547 -7.242 -0.463 -5.402 1.00 0.00 O ATOM 1513 OD2 ASP A 547 -8.402 -2.323 -5.563 1.00 0.00 O ATOM 0 H ASP A 547 -4.025 -3.471 -6.580 1.00 0.00 H new ATOM 0 HA ASP A 547 -5.121 -0.830 -6.475 1.00 0.00 H new ATOM 0 HB2 ASP A 547 -6.122 -3.342 -6.170 1.00 0.00 H new ATOM 0 HB3 ASP A 547 -5.882 -2.940 -4.481 1.00 0.00 H new ATOM 1518 N TYR A 548 -3.621 -1.953 -3.762 1.00 0.00 N ATOM 1519 CA TYR A 548 -3.003 -1.516 -2.525 1.00 0.00 C ATOM 1520 C TYR A 548 -1.810 -0.615 -2.812 1.00 0.00 C ATOM 1521 O TYR A 548 -1.468 0.243 -1.999 1.00 0.00 O ATOM 1522 CB TYR A 548 -2.648 -2.707 -1.623 1.00 0.00 C ATOM 1523 CG TYR A 548 -1.342 -3.399 -1.930 1.00 0.00 C ATOM 1524 CD1 TYR A 548 -0.841 -3.464 -3.214 1.00 0.00 C ATOM 1525 CD2 TYR A 548 -0.619 -4.003 -0.920 1.00 0.00 C ATOM 1526 CE1 TYR A 548 0.346 -4.106 -3.484 1.00 0.00 C ATOM 1527 CE2 TYR A 548 0.566 -4.651 -1.180 1.00 0.00 C ATOM 1528 CZ TYR A 548 1.048 -4.699 -2.465 1.00 0.00 C ATOM 1529 OH TYR A 548 2.230 -5.349 -2.734 1.00 0.00 O ATOM 0 H TYR A 548 -3.579 -2.958 -3.929 1.00 0.00 H new ATOM 0 HA TYR A 548 -3.726 -0.920 -1.967 1.00 0.00 H new ATOM 0 HB2 TYR A 548 -2.619 -2.360 -0.590 1.00 0.00 H new ATOM 0 HB3 TYR A 548 -3.451 -3.441 -1.690 1.00 0.00 H new ATOM 0 HD1 TYR A 548 -1.390 -3.003 -4.022 1.00 0.00 H new ATOM 0 HD2 TYR A 548 -0.991 -3.966 0.093 1.00 0.00 H new ATOM 0 HE1 TYR A 548 0.724 -4.143 -4.495 1.00 0.00 H new ATOM 0 HE2 TYR A 548 1.115 -5.120 -0.377 1.00 0.00 H new ATOM 0 HH TYR A 548 2.241 -6.213 -2.271 1.00 0.00 H new ATOM 1539 N ILE A 549 -1.208 -0.763 -3.996 1.00 0.00 N ATOM 1540 CA ILE A 549 -0.106 0.103 -4.372 1.00 0.00 C ATOM 1541 C ILE A 549 -0.647 1.513 -4.518 1.00 0.00 C ATOM 1542 O ILE A 549 -0.066 2.470 -4.008 1.00 0.00 O ATOM 1543 CB ILE A 549 0.569 -0.337 -5.687 1.00 0.00 C ATOM 1544 CG1 ILE A 549 1.560 -1.457 -5.410 1.00 0.00 C ATOM 1545 CG2 ILE A 549 1.277 0.832 -6.363 1.00 0.00 C ATOM 1546 CD1 ILE A 549 2.064 -2.117 -6.665 1.00 0.00 C ATOM 0 H ILE A 549 -1.464 -1.462 -4.693 1.00 0.00 H new ATOM 0 HA ILE A 549 0.657 0.050 -3.596 1.00 0.00 H new ATOM 0 HB ILE A 549 -0.206 -0.698 -6.363 1.00 0.00 H new ATOM 0 HG12 ILE A 549 2.406 -1.057 -4.851 1.00 0.00 H new ATOM 0 HG13 ILE A 549 1.086 -2.207 -4.777 1.00 0.00 H new ATOM 0 HG21 ILE A 549 1.743 0.490 -7.287 1.00 0.00 H new ATOM 0 HG22 ILE A 549 0.553 1.614 -6.590 1.00 0.00 H new ATOM 0 HG23 ILE A 549 2.042 1.229 -5.696 1.00 0.00 H new ATOM 0 HD11 ILE A 549 2.767 -2.908 -6.403 1.00 0.00 H new ATOM 0 HD12 ILE A 549 1.225 -2.545 -7.213 1.00 0.00 H new ATOM 0 HD13 ILE A 549 2.566 -1.377 -7.289 1.00 0.00 H new ATOM 1558 N ARG A 550 -1.798 1.628 -5.187 1.00 0.00 N ATOM 1559 CA ARG A 550 -2.436 2.926 -5.348 1.00 0.00 C ATOM 1560 C ARG A 550 -2.590 3.571 -3.979 1.00 0.00 C ATOM 1561 O ARG A 550 -2.439 4.782 -3.823 1.00 0.00 O ATOM 1562 CB ARG A 550 -3.808 2.782 -6.013 1.00 0.00 C ATOM 1563 CG ARG A 550 -4.586 4.088 -6.085 1.00 0.00 C ATOM 1564 CD ARG A 550 -5.995 3.937 -5.532 1.00 0.00 C ATOM 1565 NE ARG A 550 -6.135 4.555 -4.216 1.00 0.00 N ATOM 1566 CZ ARG A 550 -7.277 4.596 -3.533 1.00 0.00 C ATOM 1567 NH1 ARG A 550 -8.377 4.050 -4.034 1.00 0.00 N ATOM 1568 NH2 ARG A 550 -7.316 5.182 -2.344 1.00 0.00 N ATOM 0 H ARG A 550 -2.296 0.849 -5.617 1.00 0.00 H new ATOM 0 HA ARG A 550 -1.814 3.551 -5.989 1.00 0.00 H new ATOM 0 HB2 ARG A 550 -3.675 2.391 -7.022 1.00 0.00 H new ATOM 0 HB3 ARG A 550 -4.395 2.048 -5.461 1.00 0.00 H new ATOM 0 HG2 ARG A 550 -4.056 4.858 -5.525 1.00 0.00 H new ATOM 0 HG3 ARG A 550 -4.636 4.425 -7.120 1.00 0.00 H new ATOM 0 HD2 ARG A 550 -6.706 4.390 -6.223 1.00 0.00 H new ATOM 0 HD3 ARG A 550 -6.246 2.879 -5.464 1.00 0.00 H new ATOM 0 HE ARG A 550 -5.309 4.980 -3.795 1.00 0.00 H new ATOM 0 HH11 ARG A 550 -8.351 3.596 -4.947 1.00 0.00 H new ATOM 0 HH12 ARG A 550 -9.249 4.084 -3.506 1.00 0.00 H new ATOM 0 HH21 ARG A 550 -6.472 5.601 -1.954 1.00 0.00 H new ATOM 0 HH22 ARG A 550 -8.190 5.214 -1.820 1.00 0.00 H new ATOM 1582 N HIS A 551 -2.877 2.734 -2.985 1.00 0.00 N ATOM 1583 CA HIS A 551 -3.035 3.202 -1.614 1.00 0.00 C ATOM 1584 C HIS A 551 -1.692 3.653 -1.039 1.00 0.00 C ATOM 1585 O HIS A 551 -1.631 4.590 -0.244 1.00 0.00 O ATOM 1586 CB HIS A 551 -3.627 2.096 -0.740 1.00 0.00 C ATOM 1587 CG HIS A 551 -4.881 1.496 -1.296 1.00 0.00 C ATOM 1588 ND1 HIS A 551 -5.558 2.030 -2.372 1.00 0.00 N ATOM 1589 CD2 HIS A 551 -5.580 0.398 -0.921 1.00 0.00 C ATOM 1590 CE1 HIS A 551 -6.621 1.288 -2.633 1.00 0.00 C ATOM 1591 NE2 HIS A 551 -6.655 0.293 -1.768 1.00 0.00 N ATOM 0 H HIS A 551 -3.004 1.729 -3.105 1.00 0.00 H new ATOM 0 HA HIS A 551 -3.716 4.053 -1.622 1.00 0.00 H new ATOM 0 HB2 HIS A 551 -2.884 1.309 -0.612 1.00 0.00 H new ATOM 0 HB3 HIS A 551 -3.836 2.500 0.250 1.00 0.00 H new ATOM 0 HD2 HIS A 551 -5.337 -0.270 -0.108 1.00 0.00 H new ATOM 0 HE1 HIS A 551 -7.339 1.466 -3.420 1.00 0.00 H new ATOM 0 HE2 HIS A 551 -7.366 -0.437 -1.734 1.00 0.00 H new ATOM 1600 N VAL A 552 -0.617 2.978 -1.447 1.00 0.00 N ATOM 1601 CA VAL A 552 0.721 3.308 -0.972 1.00 0.00 C ATOM 1602 C VAL A 552 1.248 4.580 -1.630 1.00 0.00 C ATOM 1603 O VAL A 552 2.044 5.310 -1.041 1.00 0.00 O ATOM 1604 CB VAL A 552 1.712 2.158 -1.240 1.00 0.00 C ATOM 1605 CG1 VAL A 552 3.062 2.453 -0.603 1.00 0.00 C ATOM 1606 CG2 VAL A 552 1.151 0.838 -0.730 1.00 0.00 C ATOM 0 H VAL A 552 -0.650 2.200 -2.106 1.00 0.00 H new ATOM 0 HA VAL A 552 0.640 3.468 0.103 1.00 0.00 H new ATOM 0 HB VAL A 552 1.856 2.074 -2.317 1.00 0.00 H new ATOM 0 HG11 VAL A 552 3.747 1.629 -0.804 1.00 0.00 H new ATOM 0 HG12 VAL A 552 3.469 3.373 -1.022 1.00 0.00 H new ATOM 0 HG13 VAL A 552 2.939 2.568 0.474 1.00 0.00 H new ATOM 0 HG21 VAL A 552 1.865 0.038 -0.928 1.00 0.00 H new ATOM 0 HG22 VAL A 552 0.974 0.908 0.343 1.00 0.00 H new ATOM 0 HG23 VAL A 552 0.212 0.621 -1.239 1.00 0.00 H new ATOM 1616 N LEU A 553 0.806 4.834 -2.859 1.00 0.00 N ATOM 1617 CA LEU A 553 1.243 6.015 -3.602 1.00 0.00 C ATOM 1618 C LEU A 553 1.085 7.286 -2.771 1.00 0.00 C ATOM 1619 O LEU A 553 2.048 8.025 -2.567 1.00 0.00 O ATOM 1620 CB LEU A 553 0.451 6.143 -4.906 1.00 0.00 C ATOM 1621 CG LEU A 553 0.772 7.385 -5.739 1.00 0.00 C ATOM 1622 CD1 LEU A 553 2.093 7.210 -6.471 1.00 0.00 C ATOM 1623 CD2 LEU A 553 -0.353 7.674 -6.722 1.00 0.00 C ATOM 0 H LEU A 553 0.147 4.240 -3.362 1.00 0.00 H new ATOM 0 HA LEU A 553 2.301 5.890 -3.833 1.00 0.00 H new ATOM 0 HB2 LEU A 553 0.637 5.258 -5.515 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -0.613 6.149 -4.668 1.00 0.00 H new ATOM 0 HG LEU A 553 0.865 8.237 -5.065 1.00 0.00 H new ATOM 0 HD11 LEU A 553 2.305 8.104 -7.058 1.00 0.00 H new ATOM 0 HD12 LEU A 553 2.892 7.054 -5.747 1.00 0.00 H new ATOM 0 HD13 LEU A 553 2.030 6.347 -7.134 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -0.107 8.561 -7.306 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -0.479 6.823 -7.391 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -1.280 7.846 -6.174 1.00 0.00 H new ATOM 1635 N ASN A 554 -0.131 7.538 -2.296 1.00 0.00 N ATOM 1636 CA ASN A 554 -0.401 8.725 -1.489 1.00 0.00 C ATOM 1637 C ASN A 554 -1.868 8.787 -1.074 1.00 0.00 C ATOM 1638 O ASN A 554 -2.196 8.641 0.103 1.00 0.00 O ATOM 1639 CB ASN A 554 -0.029 9.991 -2.265 1.00 0.00 C ATOM 1640 CG ASN A 554 0.603 11.047 -1.378 1.00 0.00 C ATOM 1641 OD1 ASN A 554 0.003 12.088 -1.108 1.00 0.00 O ATOM 1642 ND2 ASN A 554 1.822 10.785 -0.922 1.00 0.00 N ATOM 0 H ASN A 554 -0.942 6.940 -2.454 1.00 0.00 H new ATOM 0 HA ASN A 554 0.209 8.662 -0.588 1.00 0.00 H new ATOM 0 HB2 ASN A 554 0.662 9.733 -3.067 1.00 0.00 H new ATOM 0 HB3 ASN A 554 -0.923 10.402 -2.735 1.00 0.00 H new ATOM 0 HD21 ASN A 554 2.298 11.459 -0.323 1.00 0.00 H new ATOM 0 HD22 ASN A 554 2.282 9.909 -1.171 1.00 0.00 H new ATOM 1649 N ARG A 555 -2.744 9.008 -2.048 1.00 0.00 N ATOM 1650 CA ARG A 555 -4.176 9.092 -1.783 1.00 0.00 C ATOM 1651 C ARG A 555 -4.981 9.012 -3.079 1.00 0.00 C ATOM 1652 O ARG A 555 -5.791 8.102 -3.257 1.00 0.00 O ATOM 1653 CB ARG A 555 -4.503 10.390 -1.038 1.00 0.00 C ATOM 1654 CG ARG A 555 -4.816 10.184 0.435 1.00 0.00 C ATOM 1655 CD ARG A 555 -5.201 11.491 1.110 1.00 0.00 C ATOM 1656 NE ARG A 555 -4.943 11.462 2.547 1.00 0.00 N ATOM 1657 CZ ARG A 555 -5.718 10.832 3.427 1.00 0.00 C ATOM 1658 NH1 ARG A 555 -6.798 10.175 3.020 1.00 0.00 N ATOM 1659 NH2 ARG A 555 -5.411 10.856 4.718 1.00 0.00 N ATOM 0 H ARG A 555 -2.488 9.132 -3.028 1.00 0.00 H new ATOM 0 HA ARG A 555 -4.454 8.244 -1.157 1.00 0.00 H new ATOM 0 HB2 ARG A 555 -3.659 11.074 -1.129 1.00 0.00 H new ATOM 0 HB3 ARG A 555 -5.356 10.870 -1.518 1.00 0.00 H new ATOM 0 HG2 ARG A 555 -5.630 9.466 0.538 1.00 0.00 H new ATOM 0 HG3 ARG A 555 -3.948 9.756 0.936 1.00 0.00 H new ATOM 0 HD2 ARG A 555 -4.642 12.311 0.658 1.00 0.00 H new ATOM 0 HD3 ARG A 555 -6.258 11.691 0.936 1.00 0.00 H new ATOM 0 HE ARG A 555 -4.121 11.953 2.897 1.00 0.00 H new ATOM 0 HH11 ARG A 555 -7.037 10.151 2.029 1.00 0.00 H new ATOM 0 HH12 ARG A 555 -7.388 9.694 3.699 1.00 0.00 H new ATOM 0 HH21 ARG A 555 -4.581 11.357 5.036 1.00 0.00 H new ATOM 0 HH22 ARG A 555 -6.005 10.373 5.392 1.00 0.00 H new ATOM 1673 N PRO A 556 -4.771 9.965 -4.009 1.00 0.00 N ATOM 1674 CA PRO A 556 -5.486 9.986 -5.289 1.00 0.00 C ATOM 1675 C PRO A 556 -5.563 8.608 -5.938 1.00 0.00 C ATOM 1676 O PRO A 556 -4.758 7.725 -5.641 1.00 0.00 O ATOM 1677 CB PRO A 556 -4.643 10.934 -6.139 1.00 0.00 C ATOM 1678 CG PRO A 556 -4.043 11.881 -5.158 1.00 0.00 C ATOM 1679 CD PRO A 556 -3.824 11.094 -3.891 1.00 0.00 C ATOM 0 HA PRO A 556 -6.524 10.298 -5.174 1.00 0.00 H new ATOM 0 HB2 PRO A 556 -3.874 10.394 -6.691 1.00 0.00 H new ATOM 0 HB3 PRO A 556 -5.254 11.458 -6.874 1.00 0.00 H new ATOM 0 HG2 PRO A 556 -3.102 12.285 -5.533 1.00 0.00 H new ATOM 0 HG3 PRO A 556 -4.705 12.728 -4.980 1.00 0.00 H new ATOM 0 HD2 PRO A 556 -2.794 10.746 -3.809 1.00 0.00 H new ATOM 0 HD3 PRO A 556 -4.028 11.696 -3.006 1.00 0.00 H new ATOM 1687 N LYS A 557 -6.536 8.431 -6.825 1.00 0.00 N ATOM 1688 CA LYS A 557 -6.719 7.159 -7.514 1.00 0.00 C ATOM 1689 C LYS A 557 -5.972 7.145 -8.845 1.00 0.00 C ATOM 1690 O LYS A 557 -6.561 6.893 -9.897 1.00 0.00 O ATOM 1691 CB LYS A 557 -8.209 6.892 -7.743 1.00 0.00 C ATOM 1692 CG LYS A 557 -9.054 7.037 -6.488 1.00 0.00 C ATOM 1693 CD LYS A 557 -10.511 6.699 -6.756 1.00 0.00 C ATOM 1694 CE LYS A 557 -11.378 6.959 -5.535 1.00 0.00 C ATOM 1695 NZ LYS A 557 -11.086 6.002 -4.431 1.00 0.00 N ATOM 0 H LYS A 557 -7.210 9.152 -7.084 1.00 0.00 H new ATOM 0 HA LYS A 557 -6.308 6.370 -6.885 1.00 0.00 H new ATOM 0 HB2 LYS A 557 -8.580 7.580 -8.502 1.00 0.00 H new ATOM 0 HB3 LYS A 557 -8.332 5.884 -8.139 1.00 0.00 H new ATOM 0 HG2 LYS A 557 -8.665 6.382 -5.708 1.00 0.00 H new ATOM 0 HG3 LYS A 557 -8.979 8.058 -6.114 1.00 0.00 H new ATOM 0 HD2 LYS A 557 -10.875 7.293 -7.595 1.00 0.00 H new ATOM 0 HD3 LYS A 557 -10.595 5.652 -7.047 1.00 0.00 H new ATOM 0 HE2 LYS A 557 -11.215 7.978 -5.184 1.00 0.00 H new ATOM 0 HE3 LYS A 557 -12.429 6.882 -5.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 557 -11.733 6.181 -3.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 557 -11.217 5.028 -4.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 557 -10.104 6.128 -4.113 1.00 0.00 H new ATOM 1709 N TRP A 558 -4.671 7.412 -8.792 1.00 0.00 N ATOM 1710 CA TRP A 558 -3.844 7.426 -9.993 1.00 0.00 C ATOM 1711 C TRP A 558 -3.541 6.004 -10.454 1.00 0.00 C ATOM 1712 O TRP A 558 -3.800 5.640 -11.603 1.00 0.00 O ATOM 1713 CB TRP A 558 -2.537 8.175 -9.727 1.00 0.00 C ATOM 1714 CG TRP A 558 -2.150 9.113 -10.830 1.00 0.00 C ATOM 1715 CD1 TRP A 558 -2.034 10.470 -10.746 1.00 0.00 C ATOM 1716 CD2 TRP A 558 -1.826 8.764 -12.181 1.00 0.00 C ATOM 1717 NE1 TRP A 558 -1.661 10.988 -11.962 1.00 0.00 N ATOM 1718 CE2 TRP A 558 -1.527 9.961 -12.860 1.00 0.00 C ATOM 1719 CE3 TRP A 558 -1.761 7.557 -12.883 1.00 0.00 C ATOM 1720 CZ2 TRP A 558 -1.169 9.985 -14.205 1.00 0.00 C ATOM 1721 CZ3 TRP A 558 -1.405 7.582 -14.219 1.00 0.00 C ATOM 1722 CH2 TRP A 558 -1.113 8.788 -14.867 1.00 0.00 C ATOM 0 H TRP A 558 -4.167 7.622 -7.930 1.00 0.00 H new ATOM 0 HA TRP A 558 -4.395 7.939 -10.781 1.00 0.00 H new ATOM 0 HB2 TRP A 558 -2.633 8.738 -8.799 1.00 0.00 H new ATOM 0 HB3 TRP A 558 -1.736 7.451 -9.579 1.00 0.00 H new ATOM 0 HD1 TRP A 558 -2.210 11.052 -9.853 1.00 0.00 H new ATOM 0 HE1 TRP A 558 -1.508 11.976 -12.164 1.00 0.00 H new ATOM 0 HE3 TRP A 558 -1.985 6.622 -12.391 1.00 0.00 H new ATOM 0 HZ2 TRP A 558 -0.944 10.914 -14.708 1.00 0.00 H new ATOM 0 HZ3 TRP A 558 -1.351 6.656 -14.772 1.00 0.00 H new ATOM 0 HH2 TRP A 558 -0.838 8.774 -15.911 1.00 0.00 H new ATOM 1733 N LEU A 559 -2.997 5.200 -9.547 1.00 0.00 N ATOM 1734 CA LEU A 559 -2.664 3.819 -9.859 1.00 0.00 C ATOM 1735 C LEU A 559 -3.927 3.010 -10.125 1.00 0.00 C ATOM 1736 O LEU A 559 -3.915 2.063 -10.911 1.00 0.00 O ATOM 1737 CB LEU A 559 -1.865 3.196 -8.716 1.00 0.00 C ATOM 1738 CG LEU A 559 -0.371 3.515 -8.727 1.00 0.00 C ATOM 1739 CD1 LEU A 559 0.303 2.882 -9.934 1.00 0.00 C ATOM 1740 CD2 LEU A 559 -0.150 5.021 -8.719 1.00 0.00 C ATOM 0 H LEU A 559 -2.778 5.482 -8.592 1.00 0.00 H new ATOM 0 HA LEU A 559 -2.052 3.807 -10.761 1.00 0.00 H new ATOM 0 HB2 LEU A 559 -2.287 3.535 -7.770 1.00 0.00 H new ATOM 0 HB3 LEU A 559 -1.991 2.114 -8.752 1.00 0.00 H new ATOM 0 HG LEU A 559 0.078 3.095 -7.827 1.00 0.00 H new ATOM 0 HD11 LEU A 559 1.366 3.121 -9.924 1.00 0.00 H new ATOM 0 HD12 LEU A 559 0.174 1.800 -9.897 1.00 0.00 H new ATOM 0 HD13 LEU A 559 -0.147 3.270 -10.847 1.00 0.00 H new ATOM 0 HD21 LEU A 559 0.919 5.232 -8.727 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -0.613 5.461 -9.602 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -0.598 5.450 -7.822 1.00 0.00 H new ATOM 1752 N MET A 560 -5.026 3.403 -9.484 1.00 0.00 N ATOM 1753 CA MET A 560 -6.299 2.723 -9.678 1.00 0.00 C ATOM 1754 C MET A 560 -6.711 2.839 -11.135 1.00 0.00 C ATOM 1755 O MET A 560 -7.210 1.887 -11.735 1.00 0.00 O ATOM 1756 CB MET A 560 -7.376 3.325 -8.774 1.00 0.00 C ATOM 1757 CG MET A 560 -8.720 2.623 -8.876 1.00 0.00 C ATOM 1758 SD MET A 560 -8.769 1.079 -7.946 1.00 0.00 S ATOM 1759 CE MET A 560 -8.393 -0.105 -9.235 1.00 0.00 C ATOM 0 H MET A 560 -5.058 4.185 -8.830 1.00 0.00 H new ATOM 0 HA MET A 560 -6.185 1.672 -9.414 1.00 0.00 H new ATOM 0 HB2 MET A 560 -7.033 3.287 -7.740 1.00 0.00 H new ATOM 0 HB3 MET A 560 -7.505 4.377 -9.028 1.00 0.00 H new ATOM 0 HG2 MET A 560 -9.502 3.288 -8.510 1.00 0.00 H new ATOM 0 HG3 MET A 560 -8.940 2.419 -9.924 1.00 0.00 H new ATOM 0 HE1 MET A 560 -9.051 -0.968 -9.139 1.00 0.00 H new ATOM 0 HE2 MET A 560 -8.542 0.359 -10.210 1.00 0.00 H new ATOM 0 HE3 MET A 560 -7.356 -0.427 -9.142 1.00 0.00 H new ATOM 1769 N LEU A 561 -6.460 4.013 -11.704 1.00 0.00 N ATOM 1770 CA LEU A 561 -6.761 4.261 -13.103 1.00 0.00 C ATOM 1771 C LEU A 561 -5.818 3.441 -13.965 1.00 0.00 C ATOM 1772 O LEU A 561 -6.188 2.986 -15.041 1.00 0.00 O ATOM 1773 CB LEU A 561 -6.637 5.747 -13.449 1.00 0.00 C ATOM 1774 CG LEU A 561 -6.862 6.083 -14.927 1.00 0.00 C ATOM 1775 CD1 LEU A 561 -7.533 7.440 -15.082 1.00 0.00 C ATOM 1776 CD2 LEU A 561 -5.544 6.049 -15.686 1.00 0.00 C ATOM 0 H LEU A 561 -6.048 4.807 -11.214 1.00 0.00 H new ATOM 0 HA LEU A 561 -7.793 3.966 -13.295 1.00 0.00 H new ATOM 0 HB2 LEU A 561 -7.356 6.306 -12.850 1.00 0.00 H new ATOM 0 HB3 LEU A 561 -5.644 6.092 -13.160 1.00 0.00 H new ATOM 0 HG LEU A 561 -7.526 5.329 -15.349 1.00 0.00 H new ATOM 0 HD11 LEU A 561 -7.681 7.654 -16.141 1.00 0.00 H new ATOM 0 HD12 LEU A 561 -8.498 7.429 -14.576 1.00 0.00 H new ATOM 0 HD13 LEU A 561 -6.901 8.211 -14.641 1.00 0.00 H new ATOM 0 HD21 LEU A 561 -5.721 6.290 -16.734 1.00 0.00 H new ATOM 0 HD22 LEU A 561 -4.858 6.779 -15.257 1.00 0.00 H new ATOM 0 HD23 LEU A 561 -5.107 5.053 -15.612 1.00 0.00 H new ATOM 1788 N LYS A 562 -4.601 3.235 -13.463 1.00 0.00 N ATOM 1789 CA LYS A 562 -3.611 2.434 -14.169 1.00 0.00 C ATOM 1790 C LYS A 562 -4.087 0.990 -14.209 1.00 0.00 C ATOM 1791 O LYS A 562 -4.043 0.330 -15.247 1.00 0.00 O ATOM 1792 CB LYS A 562 -2.250 2.525 -13.477 1.00 0.00 C ATOM 1793 CG LYS A 562 -1.144 1.788 -14.213 1.00 0.00 C ATOM 1794 CD LYS A 562 -1.013 0.354 -13.728 1.00 0.00 C ATOM 1795 CE LYS A 562 -0.425 -0.546 -14.802 1.00 0.00 C ATOM 1796 NZ LYS A 562 -1.385 -0.782 -15.916 1.00 0.00 N ATOM 0 H LYS A 562 -4.281 3.613 -12.571 1.00 0.00 H new ATOM 0 HA LYS A 562 -3.496 2.813 -15.185 1.00 0.00 H new ATOM 0 HB2 LYS A 562 -1.972 3.574 -13.377 1.00 0.00 H new ATOM 0 HB3 LYS A 562 -2.336 2.120 -12.469 1.00 0.00 H new ATOM 0 HG2 LYS A 562 -1.351 1.794 -15.283 1.00 0.00 H new ATOM 0 HG3 LYS A 562 -0.198 2.310 -14.068 1.00 0.00 H new ATOM 0 HD2 LYS A 562 -0.380 0.325 -12.841 1.00 0.00 H new ATOM 0 HD3 LYS A 562 -1.993 -0.022 -13.433 1.00 0.00 H new ATOM 0 HE2 LYS A 562 0.485 -0.094 -15.197 1.00 0.00 H new ATOM 0 HE3 LYS A 562 -0.140 -1.501 -14.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 562 -0.946 -1.400 -16.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 562 -2.243 -1.237 -15.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 562 -1.637 0.126 -16.355 1.00 0.00 H new ATOM 1810 N VAL A 563 -4.578 0.520 -13.063 1.00 0.00 N ATOM 1811 CA VAL A 563 -5.110 -0.830 -12.943 1.00 0.00 C ATOM 1812 C VAL A 563 -6.275 -0.996 -13.915 1.00 0.00 C ATOM 1813 O VAL A 563 -6.308 -1.908 -14.762 1.00 0.00 O ATOM 1814 CB VAL A 563 -5.610 -1.077 -11.502 1.00 0.00 C ATOM 1815 CG1 VAL A 563 -6.188 -2.476 -11.354 1.00 0.00 C ATOM 1816 CG2 VAL A 563 -4.491 -0.847 -10.494 1.00 0.00 C ATOM 0 H VAL A 563 -4.617 1.062 -12.200 1.00 0.00 H new ATOM 0 HA VAL A 563 -4.323 -1.548 -13.176 1.00 0.00 H new ATOM 0 HB VAL A 563 -6.407 -0.362 -11.298 1.00 0.00 H new ATOM 0 HG11 VAL A 563 -6.532 -2.621 -10.330 1.00 0.00 H new ATOM 0 HG12 VAL A 563 -7.027 -2.597 -12.039 1.00 0.00 H new ATOM 0 HG13 VAL A 563 -5.420 -3.214 -11.587 1.00 0.00 H new ATOM 0 HG21 VAL A 563 -4.866 -1.027 -9.487 1.00 0.00 H new ATOM 0 HG22 VAL A 563 -3.668 -1.531 -10.702 1.00 0.00 H new ATOM 0 HG23 VAL A 563 -4.137 0.181 -10.571 1.00 0.00 H new ATOM 1826 N LYS A 564 -7.214 -0.063 -13.813 1.00 0.00 N ATOM 1827 CA LYS A 564 -8.366 -0.045 -14.689 1.00 0.00 C ATOM 1828 C LYS A 564 -7.888 0.089 -16.124 1.00 0.00 C ATOM 1829 O LYS A 564 -8.447 -0.508 -17.035 1.00 0.00 O ATOM 1830 CB LYS A 564 -9.292 1.116 -14.315 1.00 0.00 C ATOM 1831 CG LYS A 564 -9.857 1.009 -12.907 1.00 0.00 C ATOM 1832 CD LYS A 564 -11.346 0.700 -12.922 1.00 0.00 C ATOM 1833 CE LYS A 564 -11.850 0.317 -11.540 1.00 0.00 C ATOM 1834 NZ LYS A 564 -13.332 0.165 -11.512 1.00 0.00 N ATOM 0 H LYS A 564 -7.194 0.692 -13.127 1.00 0.00 H new ATOM 0 HA LYS A 564 -8.929 -0.972 -14.583 1.00 0.00 H new ATOM 0 HB2 LYS A 564 -8.743 2.053 -14.408 1.00 0.00 H new ATOM 0 HB3 LYS A 564 -10.116 1.157 -15.027 1.00 0.00 H new ATOM 0 HG2 LYS A 564 -9.328 0.228 -12.361 1.00 0.00 H new ATOM 0 HG3 LYS A 564 -9.684 1.944 -12.373 1.00 0.00 H new ATOM 0 HD2 LYS A 564 -11.895 1.570 -13.283 1.00 0.00 H new ATOM 0 HD3 LYS A 564 -11.543 -0.113 -13.620 1.00 0.00 H new ATOM 0 HE2 LYS A 564 -11.383 -0.618 -11.229 1.00 0.00 H new ATOM 0 HE3 LYS A 564 -11.549 1.078 -10.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 564 -13.636 -0.096 -10.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 564 -13.778 1.064 -11.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 564 -13.617 -0.579 -12.180 1.00 0.00 H new ATOM 1848 N GLU A 565 -6.822 0.867 -16.301 1.00 0.00 N ATOM 1849 CA GLU A 565 -6.224 1.080 -17.612 1.00 0.00 C ATOM 1850 C GLU A 565 -5.798 -0.241 -18.212 1.00 0.00 C ATOM 1851 O GLU A 565 -5.903 -0.451 -19.415 1.00 0.00 O ATOM 1852 CB GLU A 565 -4.992 1.976 -17.506 1.00 0.00 C ATOM 1853 CG GLU A 565 -5.141 3.311 -18.217 1.00 0.00 C ATOM 1854 CD GLU A 565 -3.843 4.092 -18.265 1.00 0.00 C ATOM 1855 OE1 GLU A 565 -3.532 4.789 -17.277 1.00 0.00 O ATOM 1856 OE2 GLU A 565 -3.138 4.008 -19.293 1.00 0.00 O ATOM 0 H GLU A 565 -6.353 1.363 -15.543 1.00 0.00 H new ATOM 0 HA GLU A 565 -6.972 1.558 -18.244 1.00 0.00 H new ATOM 0 HB2 GLU A 565 -4.776 2.158 -16.453 1.00 0.00 H new ATOM 0 HB3 GLU A 565 -4.133 1.448 -17.921 1.00 0.00 H new ATOM 0 HG2 GLU A 565 -5.496 3.140 -19.233 1.00 0.00 H new ATOM 0 HG3 GLU A 565 -5.901 3.906 -17.710 1.00 0.00 H new ATOM 1863 N GLN A 566 -5.292 -1.119 -17.362 1.00 0.00 N ATOM 1864 CA GLN A 566 -4.829 -2.410 -17.818 1.00 0.00 C ATOM 1865 C GLN A 566 -5.985 -3.223 -18.387 1.00 0.00 C ATOM 1866 O GLN A 566 -5.868 -3.821 -19.458 1.00 0.00 O ATOM 1867 CB GLN A 566 -4.145 -3.172 -16.682 1.00 0.00 C ATOM 1868 CG GLN A 566 -2.746 -3.646 -17.037 1.00 0.00 C ATOM 1869 CD GLN A 566 -2.500 -5.090 -16.646 1.00 0.00 C ATOM 1870 OE1 GLN A 566 -3.295 -5.975 -16.961 1.00 0.00 O ATOM 1871 NE2 GLN A 566 -1.394 -5.335 -15.953 1.00 0.00 N ATOM 0 H GLN A 566 -5.194 -0.959 -16.359 1.00 0.00 H new ATOM 0 HA GLN A 566 -4.098 -2.250 -18.610 1.00 0.00 H new ATOM 0 HB2 GLN A 566 -4.092 -2.530 -15.803 1.00 0.00 H new ATOM 0 HB3 GLN A 566 -4.756 -4.033 -16.411 1.00 0.00 H new ATOM 0 HG2 GLN A 566 -2.590 -3.533 -18.110 1.00 0.00 H new ATOM 0 HG3 GLN A 566 -2.014 -3.010 -16.540 1.00 0.00 H new ATOM 0 HE21 GLN A 566 -0.762 -4.571 -15.713 1.00 0.00 H new ATOM 0 HE22 GLN A 566 -1.176 -6.287 -15.660 1.00 0.00 H new ATOM 1880 N GLU A 567 -7.119 -3.211 -17.689 1.00 0.00 N ATOM 1881 CA GLU A 567 -8.296 -3.912 -18.164 1.00 0.00 C ATOM 1882 C GLU A 567 -8.889 -3.124 -19.312 1.00 0.00 C ATOM 1883 O GLU A 567 -9.483 -3.674 -20.243 1.00 0.00 O ATOM 1884 CB GLU A 567 -9.321 -4.075 -17.040 1.00 0.00 C ATOM 1885 CG GLU A 567 -8.763 -4.759 -15.802 1.00 0.00 C ATOM 1886 CD GLU A 567 -9.850 -5.312 -14.902 1.00 0.00 C ATOM 1887 OE1 GLU A 567 -10.957 -4.734 -14.884 1.00 0.00 O ATOM 1888 OE2 GLU A 567 -9.594 -6.322 -14.213 1.00 0.00 O ATOM 0 H GLU A 567 -7.241 -2.726 -16.800 1.00 0.00 H new ATOM 0 HA GLU A 567 -8.018 -4.910 -18.502 1.00 0.00 H new ATOM 0 HB2 GLU A 567 -9.702 -3.092 -16.761 1.00 0.00 H new ATOM 0 HB3 GLU A 567 -10.168 -4.651 -17.413 1.00 0.00 H new ATOM 0 HG2 GLU A 567 -8.101 -5.570 -16.107 1.00 0.00 H new ATOM 0 HG3 GLU A 567 -8.158 -4.048 -15.240 1.00 0.00 H new ATOM 1895 N LYS A 568 -8.722 -1.811 -19.211 1.00 0.00 N ATOM 1896 CA LYS A 568 -9.232 -0.894 -20.194 1.00 0.00 C ATOM 1897 C LYS A 568 -8.478 -1.009 -21.513 1.00 0.00 C ATOM 1898 O LYS A 568 -9.056 -0.840 -22.586 1.00 0.00 O ATOM 1899 CB LYS A 568 -9.184 0.538 -19.658 1.00 0.00 C ATOM 1900 CG LYS A 568 -10.537 1.033 -19.163 1.00 0.00 C ATOM 1901 CD LYS A 568 -10.543 1.239 -17.657 1.00 0.00 C ATOM 1902 CE LYS A 568 -11.141 0.038 -16.936 1.00 0.00 C ATOM 1903 NZ LYS A 568 -12.412 0.383 -16.238 1.00 0.00 N ATOM 0 H LYS A 568 -8.227 -1.362 -18.440 1.00 0.00 H new ATOM 0 HA LYS A 568 -10.271 -1.157 -20.393 1.00 0.00 H new ATOM 0 HB2 LYS A 568 -8.463 0.591 -18.842 1.00 0.00 H new ATOM 0 HB3 LYS A 568 -8.825 1.203 -20.444 1.00 0.00 H new ATOM 0 HG2 LYS A 568 -10.785 1.971 -19.660 1.00 0.00 H new ATOM 0 HG3 LYS A 568 -11.310 0.314 -19.435 1.00 0.00 H new ATOM 0 HD2 LYS A 568 -9.524 1.406 -17.307 1.00 0.00 H new ATOM 0 HD3 LYS A 568 -11.115 2.134 -17.413 1.00 0.00 H new ATOM 0 HE2 LYS A 568 -11.327 -0.761 -17.654 1.00 0.00 H new ATOM 0 HE3 LYS A 568 -10.422 -0.345 -16.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 568 -12.506 -0.198 -15.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 568 -12.402 1.389 -15.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 568 -13.217 0.199 -16.871 1.00 0.00 H new ATOM 1917 N THR A 569 -7.189 -1.300 -21.437 1.00 0.00 N ATOM 1918 CA THR A 569 -6.382 -1.435 -22.637 1.00 0.00 C ATOM 1919 C THR A 569 -6.673 -2.763 -23.320 1.00 0.00 C ATOM 1920 O THR A 569 -6.755 -2.835 -24.546 1.00 0.00 O ATOM 1921 CB THR A 569 -4.898 -1.310 -22.308 1.00 0.00 C ATOM 1922 OG1 THR A 569 -4.128 -1.202 -23.492 1.00 0.00 O ATOM 1923 CG2 THR A 569 -4.344 -2.467 -21.504 1.00 0.00 C ATOM 0 H THR A 569 -6.683 -1.446 -20.563 1.00 0.00 H new ATOM 0 HA THR A 569 -6.643 -0.629 -23.322 1.00 0.00 H new ATOM 0 HB THR A 569 -4.824 -0.409 -21.699 1.00 0.00 H new ATOM 0 HG1 THR A 569 -3.179 -1.121 -23.259 1.00 0.00 H new ATOM 0 HG21 THR A 569 -3.284 -2.302 -21.312 1.00 0.00 H new ATOM 0 HG22 THR A 569 -4.877 -2.540 -20.556 1.00 0.00 H new ATOM 0 HG23 THR A 569 -4.471 -3.393 -22.064 1.00 0.00 H new ATOM 1931 N GLU A 570 -6.857 -3.810 -22.518 1.00 0.00 N ATOM 1932 CA GLU A 570 -7.173 -5.125 -23.061 1.00 0.00 C ATOM 1933 C GLU A 570 -8.415 -5.010 -23.929 1.00 0.00 C ATOM 1934 O GLU A 570 -8.472 -5.539 -25.040 1.00 0.00 O ATOM 1935 CB GLU A 570 -7.403 -6.133 -21.932 1.00 0.00 C ATOM 1936 CG GLU A 570 -6.204 -7.028 -21.662 1.00 0.00 C ATOM 1937 CD GLU A 570 -6.568 -8.500 -21.637 1.00 0.00 C ATOM 1938 OE1 GLU A 570 -7.499 -8.894 -22.370 1.00 0.00 O ATOM 1939 OE2 GLU A 570 -5.921 -9.259 -20.885 1.00 0.00 O ATOM 0 H GLU A 570 -6.793 -3.773 -21.501 1.00 0.00 H new ATOM 0 HA GLU A 570 -6.336 -5.481 -23.662 1.00 0.00 H new ATOM 0 HB2 GLU A 570 -7.655 -5.593 -21.020 1.00 0.00 H new ATOM 0 HB3 GLU A 570 -8.262 -6.756 -22.182 1.00 0.00 H new ATOM 0 HG2 GLU A 570 -5.448 -6.858 -22.429 1.00 0.00 H new ATOM 0 HG3 GLU A 570 -5.757 -6.752 -20.707 1.00 0.00 H new ATOM 1946 N ALA A 571 -9.398 -4.275 -23.417 1.00 0.00 N ATOM 1947 CA ALA A 571 -10.632 -4.042 -24.144 1.00 0.00 C ATOM 1948 C ALA A 571 -10.425 -2.955 -25.193 1.00 0.00 C ATOM 1949 O ALA A 571 -11.084 -2.949 -26.227 1.00 0.00 O ATOM 1950 CB ALA A 571 -11.776 -3.688 -23.202 1.00 0.00 C ATOM 0 H ALA A 571 -9.359 -3.832 -22.499 1.00 0.00 H new ATOM 0 HA ALA A 571 -10.909 -4.966 -24.652 1.00 0.00 H new ATOM 0 HB1 ALA A 571 -12.685 -3.520 -23.780 1.00 0.00 H new ATOM 0 HB2 ALA A 571 -11.938 -4.508 -22.502 1.00 0.00 H new ATOM 0 HB3 ALA A 571 -11.525 -2.783 -22.649 1.00 0.00 H new ATOM 1956 N GLU A 572 -9.506 -2.025 -24.941 1.00 0.00 N ATOM 1957 CA GLU A 572 -9.255 -0.965 -25.908 1.00 0.00 C ATOM 1958 C GLU A 572 -8.928 -1.568 -27.272 1.00 0.00 C ATOM 1959 O GLU A 572 -9.460 -1.143 -28.298 1.00 0.00 O ATOM 1960 CB GLU A 572 -8.103 -0.071 -25.442 1.00 0.00 C ATOM 1961 CG GLU A 572 -8.131 1.324 -26.044 1.00 0.00 C ATOM 1962 CD GLU A 572 -7.855 1.321 -27.535 1.00 0.00 C ATOM 1963 OE1 GLU A 572 -6.695 1.065 -27.924 1.00 0.00 O ATOM 1964 OE2 GLU A 572 -8.796 1.576 -28.315 1.00 0.00 O ATOM 0 H GLU A 572 -8.936 -1.985 -24.096 1.00 0.00 H new ATOM 0 HA GLU A 572 -10.154 -0.355 -25.993 1.00 0.00 H new ATOM 0 HB2 GLU A 572 -8.135 0.011 -24.356 1.00 0.00 H new ATOM 0 HB3 GLU A 572 -7.157 -0.549 -25.698 1.00 0.00 H new ATOM 0 HG2 GLU A 572 -9.106 1.776 -25.860 1.00 0.00 H new ATOM 0 HG3 GLU A 572 -7.391 1.947 -25.542 1.00 0.00 H new ATOM 1971 N ARG A 573 -8.043 -2.560 -27.269 1.00 0.00 N ATOM 1972 CA ARG A 573 -7.625 -3.232 -28.494 1.00 0.00 C ATOM 1973 C ARG A 573 -8.669 -4.228 -29.021 1.00 0.00 C ATOM 1974 O ARG A 573 -8.922 -4.280 -30.224 1.00 0.00 O ATOM 1975 CB ARG A 573 -6.295 -3.955 -28.269 1.00 0.00 C ATOM 1976 CG ARG A 573 -6.342 -4.991 -27.158 1.00 0.00 C ATOM 1977 CD ARG A 573 -5.022 -5.735 -27.036 1.00 0.00 C ATOM 1978 NE ARG A 573 -5.027 -6.985 -27.794 1.00 0.00 N ATOM 1979 CZ ARG A 573 -3.924 -7.623 -28.182 1.00 0.00 C ATOM 1980 NH1 ARG A 573 -2.727 -7.134 -27.885 1.00 0.00 N ATOM 1981 NH2 ARG A 573 -4.020 -8.754 -28.868 1.00 0.00 N ATOM 0 H ARG A 573 -7.598 -2.918 -26.424 1.00 0.00 H new ATOM 0 HA ARG A 573 -7.511 -2.456 -29.251 1.00 0.00 H new ATOM 0 HB2 ARG A 573 -5.996 -4.443 -29.196 1.00 0.00 H new ATOM 0 HB3 ARG A 573 -5.527 -3.218 -28.034 1.00 0.00 H new ATOM 0 HG2 ARG A 573 -6.574 -4.502 -26.212 1.00 0.00 H new ATOM 0 HG3 ARG A 573 -7.145 -5.701 -27.355 1.00 0.00 H new ATOM 0 HD2 ARG A 573 -4.212 -5.098 -27.392 1.00 0.00 H new ATOM 0 HD3 ARG A 573 -4.821 -5.948 -25.986 1.00 0.00 H new ATOM 0 HE ARG A 573 -5.929 -7.393 -28.040 1.00 0.00 H new ATOM 0 HH11 ARG A 573 -2.648 -6.265 -27.357 1.00 0.00 H new ATOM 0 HH12 ARG A 573 -1.886 -7.627 -28.185 1.00 0.00 H new ATOM 0 HH21 ARG A 573 -4.938 -9.135 -29.098 1.00 0.00 H new ATOM 0 HH22 ARG A 573 -3.176 -9.243 -29.166 1.00 0.00 H new ATOM 1995 N ARG A 574 -9.238 -5.049 -28.134 1.00 0.00 N ATOM 1996 CA ARG A 574 -10.206 -6.067 -28.560 1.00 0.00 C ATOM 1997 C ARG A 574 -11.660 -5.688 -28.258 1.00 0.00 C ATOM 1998 O ARG A 574 -12.572 -6.143 -28.948 1.00 0.00 O ATOM 1999 CB ARG A 574 -9.876 -7.405 -27.895 1.00 0.00 C ATOM 2000 CG ARG A 574 -9.375 -8.460 -28.868 1.00 0.00 C ATOM 2001 CD ARG A 574 -10.499 -8.989 -29.743 1.00 0.00 C ATOM 2002 NE ARG A 574 -11.432 -9.824 -28.989 1.00 0.00 N ATOM 2003 CZ ARG A 574 -12.667 -10.109 -29.395 1.00 0.00 C ATOM 2004 NH1 ARG A 574 -13.122 -9.629 -30.545 1.00 0.00 N ATOM 2005 NH2 ARG A 574 -13.450 -10.876 -28.649 1.00 0.00 N ATOM 0 H ARG A 574 -9.050 -5.032 -27.132 1.00 0.00 H new ATOM 0 HA ARG A 574 -10.119 -6.145 -29.644 1.00 0.00 H new ATOM 0 HB2 ARG A 574 -9.120 -7.243 -27.127 1.00 0.00 H new ATOM 0 HB3 ARG A 574 -10.767 -7.781 -27.391 1.00 0.00 H new ATOM 0 HG2 ARG A 574 -8.593 -8.035 -29.497 1.00 0.00 H new ATOM 0 HG3 ARG A 574 -8.926 -9.284 -28.313 1.00 0.00 H new ATOM 0 HD2 ARG A 574 -11.038 -8.152 -30.186 1.00 0.00 H new ATOM 0 HD3 ARG A 574 -10.077 -9.568 -30.565 1.00 0.00 H new ATOM 0 HE ARG A 574 -11.118 -10.211 -28.099 1.00 0.00 H new ATOM 0 HH11 ARG A 574 -12.524 -9.038 -31.123 1.00 0.00 H new ATOM 0 HH12 ARG A 574 -14.069 -9.851 -30.851 1.00 0.00 H new ATOM 0 HH21 ARG A 574 -13.106 -11.248 -27.764 1.00 0.00 H new ATOM 0 HH22 ARG A 574 -14.396 -11.094 -28.960 1.00 0.00 H new ATOM 2019 N LYS A 575 -11.874 -4.870 -27.234 1.00 0.00 N ATOM 2020 CA LYS A 575 -13.225 -4.445 -26.848 1.00 0.00 C ATOM 2021 C LYS A 575 -13.929 -5.542 -26.058 1.00 0.00 C ATOM 2022 O LYS A 575 -13.639 -6.725 -26.230 1.00 0.00 O ATOM 2023 CB LYS A 575 -14.058 -4.069 -28.079 1.00 0.00 C ATOM 2024 CG LYS A 575 -13.308 -3.210 -29.086 1.00 0.00 C ATOM 2025 CD LYS A 575 -13.749 -3.507 -30.511 1.00 0.00 C ATOM 2026 CE LYS A 575 -12.568 -3.522 -31.469 1.00 0.00 C ATOM 2027 NZ LYS A 575 -12.890 -2.855 -32.761 1.00 0.00 N ATOM 0 H LYS A 575 -11.131 -4.484 -26.652 1.00 0.00 H new ATOM 0 HA LYS A 575 -13.127 -3.563 -26.216 1.00 0.00 H new ATOM 0 HB2 LYS A 575 -14.394 -4.981 -28.572 1.00 0.00 H new ATOM 0 HB3 LYS A 575 -14.951 -3.535 -27.753 1.00 0.00 H new ATOM 0 HG2 LYS A 575 -13.477 -2.156 -28.864 1.00 0.00 H new ATOM 0 HG3 LYS A 575 -12.237 -3.388 -28.991 1.00 0.00 H new ATOM 0 HD2 LYS A 575 -14.256 -4.471 -30.542 1.00 0.00 H new ATOM 0 HD3 LYS A 575 -14.471 -2.756 -30.833 1.00 0.00 H new ATOM 0 HE2 LYS A 575 -11.718 -3.022 -31.005 1.00 0.00 H new ATOM 0 HE3 LYS A 575 -12.267 -4.553 -31.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 575 -12.059 -2.887 -33.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 575 -13.684 -3.347 -33.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 575 -13.152 -1.864 -32.584 1.00 0.00 H new ATOM 2041 N ASP A 576 -14.849 -5.144 -25.181 1.00 0.00 N ATOM 2042 CA ASP A 576 -15.580 -6.106 -24.362 1.00 0.00 C ATOM 2043 C ASP A 576 -17.090 -5.969 -24.550 1.00 0.00 C ATOM 2044 O ASP A 576 -17.690 -6.684 -25.353 1.00 0.00 O ATOM 2045 CB ASP A 576 -15.211 -5.931 -22.885 1.00 0.00 C ATOM 2046 CG ASP A 576 -14.208 -6.966 -22.415 1.00 0.00 C ATOM 2047 OD1 ASP A 576 -14.262 -8.113 -22.906 1.00 0.00 O ATOM 2048 OD2 ASP A 576 -13.368 -6.629 -21.553 1.00 0.00 O ATOM 0 H ASP A 576 -15.104 -4.169 -25.021 1.00 0.00 H new ATOM 0 HA ASP A 576 -15.294 -7.107 -24.686 1.00 0.00 H new ATOM 0 HB2 ASP A 576 -14.799 -4.934 -22.732 1.00 0.00 H new ATOM 0 HB3 ASP A 576 -16.113 -6.000 -22.277 1.00 0.00 H new ATOM 2053 N PHE A 577 -17.703 -5.054 -23.803 1.00 0.00 N ATOM 2054 CA PHE A 577 -19.143 -4.839 -23.888 1.00 0.00 C ATOM 2055 C PHE A 577 -19.552 -4.400 -25.290 1.00 0.00 C ATOM 2056 O PHE A 577 -20.196 -5.150 -26.023 1.00 0.00 O ATOM 2057 CB PHE A 577 -19.585 -3.792 -22.863 1.00 0.00 C ATOM 2058 CG PHE A 577 -20.867 -4.144 -22.164 1.00 0.00 C ATOM 2059 CD1 PHE A 577 -22.088 -3.953 -22.790 1.00 0.00 C ATOM 2060 CD2 PHE A 577 -20.851 -4.666 -20.880 1.00 0.00 C ATOM 2061 CE1 PHE A 577 -23.269 -4.277 -22.150 1.00 0.00 C ATOM 2062 CE2 PHE A 577 -22.029 -4.991 -20.234 1.00 0.00 C ATOM 2063 CZ PHE A 577 -23.240 -4.796 -20.871 1.00 0.00 C ATOM 0 H PHE A 577 -17.225 -4.451 -23.133 1.00 0.00 H new ATOM 0 HA PHE A 577 -19.637 -5.785 -23.668 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -18.797 -3.667 -22.120 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -19.705 -2.832 -23.365 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -22.117 -3.546 -23.790 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -19.907 -4.821 -20.378 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -24.214 -4.124 -22.650 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -22.003 -5.397 -19.233 1.00 0.00 H new ATOM 0 HZ PHE A 577 -24.162 -5.049 -20.369 1.00 0.00 H new ATOM 2073 N LEU A 578 -19.175 -3.180 -25.656 1.00 0.00 N ATOM 2074 CA LEU A 578 -19.506 -2.642 -26.970 1.00 0.00 C ATOM 2075 C LEU A 578 -18.385 -1.750 -27.491 1.00 0.00 C ATOM 2076 O LEU A 578 -18.421 -0.530 -27.330 1.00 0.00 O ATOM 2077 CB LEU A 578 -20.815 -1.852 -26.906 1.00 0.00 C ATOM 2078 CG LEU A 578 -22.073 -2.698 -26.713 1.00 0.00 C ATOM 2079 CD1 LEU A 578 -23.154 -1.893 -26.007 1.00 0.00 C ATOM 2080 CD2 LEU A 578 -22.579 -3.215 -28.051 1.00 0.00 C ATOM 0 H LEU A 578 -18.641 -2.546 -25.062 1.00 0.00 H new ATOM 0 HA LEU A 578 -19.628 -3.479 -27.657 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -20.749 -1.135 -26.088 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -20.920 -1.277 -27.826 1.00 0.00 H new ATOM 0 HG LEU A 578 -21.819 -3.554 -26.088 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -24.042 -2.511 -25.878 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -22.790 -1.573 -25.031 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -23.405 -1.017 -26.606 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -23.475 -3.815 -27.894 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -22.816 -2.372 -28.701 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -21.809 -3.828 -28.519 1.00 0.00 H new ATOM 2092 N THR A 579 -17.390 -2.368 -28.118 1.00 0.00 N ATOM 2093 CA THR A 579 -16.257 -1.633 -28.666 1.00 0.00 C ATOM 2094 C THR A 579 -15.454 -0.957 -27.558 1.00 0.00 C ATOM 2095 O THR A 579 -15.774 -1.086 -26.376 1.00 0.00 O ATOM 2096 CB THR A 579 -16.737 -0.587 -29.676 1.00 0.00 C ATOM 2097 OG1 THR A 579 -18.068 -0.854 -30.082 1.00 0.00 O ATOM 2098 CG2 THR A 579 -15.882 -0.522 -30.923 1.00 0.00 C ATOM 0 H THR A 579 -17.346 -3.377 -28.259 1.00 0.00 H new ATOM 0 HA THR A 579 -15.609 -2.347 -29.174 1.00 0.00 H new ATOM 0 HB THR A 579 -16.667 0.368 -29.156 1.00 0.00 H new ATOM 0 HG1 THR A 579 -18.356 -0.174 -30.726 1.00 0.00 H new ATOM 0 HG21 THR A 579 -16.277 0.239 -31.596 1.00 0.00 H new ATOM 0 HG22 THR A 579 -14.858 -0.268 -30.649 1.00 0.00 H new ATOM 0 HG23 THR A 579 -15.894 -1.490 -31.423 1.00 0.00 H new ATOM 2106 N ALA A 580 -14.412 -0.233 -27.953 1.00 0.00 N ATOM 2107 CA ALA A 580 -13.554 0.475 -27.006 1.00 0.00 C ATOM 2108 C ALA A 580 -14.319 1.555 -26.240 1.00 0.00 C ATOM 2109 O ALA A 580 -13.797 2.138 -25.291 1.00 0.00 O ATOM 2110 CB ALA A 580 -12.366 1.085 -27.733 1.00 0.00 C ATOM 0 H ALA A 580 -14.139 -0.120 -28.929 1.00 0.00 H new ATOM 0 HA ALA A 580 -13.197 -0.252 -26.276 1.00 0.00 H new ATOM 0 HB1 ALA A 580 -11.733 1.610 -27.018 1.00 0.00 H new ATOM 0 HB2 ALA A 580 -11.790 0.295 -28.216 1.00 0.00 H new ATOM 0 HB3 ALA A 580 -12.722 1.787 -28.487 1.00 0.00 H new ATOM 2116 N ALA A 581 -15.551 1.834 -26.666 1.00 0.00 N ATOM 2117 CA ALA A 581 -16.369 2.859 -26.028 1.00 0.00 C ATOM 2118 C ALA A 581 -16.431 2.679 -24.512 1.00 0.00 C ATOM 2119 O ALA A 581 -16.510 3.660 -23.772 1.00 0.00 O ATOM 2120 CB ALA A 581 -17.773 2.847 -26.615 1.00 0.00 C ATOM 0 H ALA A 581 -16.002 1.363 -27.450 1.00 0.00 H new ATOM 0 HA ALA A 581 -15.901 3.823 -26.225 1.00 0.00 H new ATOM 0 HB1 ALA A 581 -18.376 3.616 -26.132 1.00 0.00 H new ATOM 0 HB2 ALA A 581 -17.721 3.046 -27.686 1.00 0.00 H new ATOM 0 HB3 ALA A 581 -18.229 1.871 -26.449 1.00 0.00 H new ATOM 2126 N ARG A 582 -16.389 1.433 -24.045 1.00 0.00 N ATOM 2127 CA ARG A 582 -16.438 1.169 -22.616 1.00 0.00 C ATOM 2128 C ARG A 582 -15.114 1.540 -21.965 1.00 0.00 C ATOM 2129 O ARG A 582 -15.068 1.964 -20.810 1.00 0.00 O ATOM 2130 CB ARG A 582 -16.757 -0.303 -22.368 1.00 0.00 C ATOM 2131 CG ARG A 582 -18.246 -0.602 -22.304 1.00 0.00 C ATOM 2132 CD ARG A 582 -18.985 -0.088 -23.531 1.00 0.00 C ATOM 2133 NE ARG A 582 -20.406 0.124 -23.266 1.00 0.00 N ATOM 2134 CZ ARG A 582 -20.907 1.248 -22.755 1.00 0.00 C ATOM 2135 NH1 ARG A 582 -20.107 2.262 -22.447 1.00 0.00 N ATOM 2136 NH2 ARG A 582 -22.212 1.357 -22.549 1.00 0.00 N ATOM 0 H ARG A 582 -16.322 0.601 -24.631 1.00 0.00 H new ATOM 0 HA ARG A 582 -17.225 1.779 -22.172 1.00 0.00 H new ATOM 0 HB2 ARG A 582 -16.309 -0.902 -23.161 1.00 0.00 H new ATOM 0 HB3 ARG A 582 -16.292 -0.614 -21.432 1.00 0.00 H new ATOM 0 HG2 ARG A 582 -18.396 -1.678 -22.215 1.00 0.00 H new ATOM 0 HG3 ARG A 582 -18.669 -0.146 -21.409 1.00 0.00 H new ATOM 0 HD2 ARG A 582 -18.534 0.848 -23.860 1.00 0.00 H new ATOM 0 HD3 ARG A 582 -18.871 -0.801 -24.348 1.00 0.00 H new ATOM 0 HE ARG A 582 -21.053 -0.633 -23.485 1.00 0.00 H new ATOM 0 HH11 ARG A 582 -19.102 2.184 -22.601 1.00 0.00 H new ATOM 0 HH12 ARG A 582 -20.498 3.119 -22.056 1.00 0.00 H new ATOM 0 HH21 ARG A 582 -22.832 0.581 -22.782 1.00 0.00 H new ATOM 0 HH22 ARG A 582 -22.596 2.217 -22.158 1.00 0.00 H new ATOM 2150 N ILE A 583 -14.039 1.378 -22.722 1.00 0.00 N ATOM 2151 CA ILE A 583 -12.703 1.689 -22.242 1.00 0.00 C ATOM 2152 C ILE A 583 -12.498 3.197 -22.105 1.00 0.00 C ATOM 2153 O ILE A 583 -12.077 3.681 -21.055 1.00 0.00 O ATOM 2154 CB ILE A 583 -11.642 1.107 -23.196 1.00 0.00 C ATOM 2155 CG1 ILE A 583 -11.725 -0.422 -23.205 1.00 0.00 C ATOM 2156 CG2 ILE A 583 -10.247 1.568 -22.805 1.00 0.00 C ATOM 2157 CD1 ILE A 583 -11.613 -1.053 -21.830 1.00 0.00 C ATOM 0 H ILE A 583 -14.068 1.029 -23.680 1.00 0.00 H new ATOM 0 HA ILE A 583 -12.592 1.236 -21.257 1.00 0.00 H new ATOM 0 HB ILE A 583 -11.844 1.474 -24.202 1.00 0.00 H new ATOM 0 HG12 ILE A 583 -12.671 -0.722 -23.655 1.00 0.00 H new ATOM 0 HG13 ILE A 583 -10.931 -0.815 -23.840 1.00 0.00 H new ATOM 0 HG21 ILE A 583 -9.517 1.143 -23.494 1.00 0.00 H new ATOM 0 HG22 ILE A 583 -10.198 2.656 -22.849 1.00 0.00 H new ATOM 0 HG23 ILE A 583 -10.025 1.236 -21.791 1.00 0.00 H new ATOM 0 HD11 ILE A 583 -11.681 -2.137 -21.921 1.00 0.00 H new ATOM 0 HD12 ILE A 583 -10.655 -0.785 -21.384 1.00 0.00 H new ATOM 0 HD13 ILE A 583 -12.422 -0.691 -21.196 1.00 0.00 H new ATOM 2169 N ALA A 584 -12.792 3.932 -23.171 1.00 0.00 N ATOM 2170 CA ALA A 584 -12.634 5.381 -23.166 1.00 0.00 C ATOM 2171 C ALA A 584 -13.461 6.024 -22.057 1.00 0.00 C ATOM 2172 O ALA A 584 -12.963 6.860 -21.301 1.00 0.00 O ATOM 2173 CB ALA A 584 -13.024 5.958 -24.518 1.00 0.00 C ATOM 0 H ALA A 584 -13.141 3.548 -24.049 1.00 0.00 H new ATOM 0 HA ALA A 584 -11.584 5.605 -22.975 1.00 0.00 H new ATOM 0 HB1 ALA A 584 -12.901 7.041 -24.500 1.00 0.00 H new ATOM 0 HB2 ALA A 584 -12.386 5.533 -25.293 1.00 0.00 H new ATOM 0 HB3 ALA A 584 -14.065 5.714 -24.731 1.00 0.00 H new ATOM 2179 N LYS A 585 -14.727 5.630 -21.968 1.00 0.00 N ATOM 2180 CA LYS A 585 -15.624 6.170 -20.954 1.00 0.00 C ATOM 2181 C LYS A 585 -15.109 5.874 -19.548 1.00 0.00 C ATOM 2182 O LYS A 585 -15.262 6.688 -18.638 1.00 0.00 O ATOM 2183 CB LYS A 585 -17.030 5.594 -21.128 1.00 0.00 C ATOM 2184 CG LYS A 585 -17.992 6.541 -21.828 1.00 0.00 C ATOM 2185 CD LYS A 585 -19.382 6.477 -21.217 1.00 0.00 C ATOM 2186 CE LYS A 585 -19.403 7.066 -19.816 1.00 0.00 C ATOM 2187 NZ LYS A 585 -19.246 6.018 -18.769 1.00 0.00 N ATOM 0 H LYS A 585 -15.154 4.939 -22.585 1.00 0.00 H new ATOM 0 HA LYS A 585 -15.662 7.252 -21.082 1.00 0.00 H new ATOM 0 HB2 LYS A 585 -16.966 4.667 -21.698 1.00 0.00 H new ATOM 0 HB3 LYS A 585 -17.433 5.338 -20.148 1.00 0.00 H new ATOM 0 HG2 LYS A 585 -17.612 7.561 -21.763 1.00 0.00 H new ATOM 0 HG3 LYS A 585 -18.047 6.288 -22.887 1.00 0.00 H new ATOM 0 HD2 LYS A 585 -20.084 7.018 -21.851 1.00 0.00 H new ATOM 0 HD3 LYS A 585 -19.718 5.441 -21.182 1.00 0.00 H new ATOM 0 HE2 LYS A 585 -18.602 7.799 -19.719 1.00 0.00 H new ATOM 0 HE3 LYS A 585 -20.342 7.597 -19.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 585 -19.949 6.170 -18.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 585 -19.390 5.079 -19.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 585 -18.289 6.072 -18.365 1.00 0.00 H new ATOM 2201 N GLU A 586 -14.505 4.703 -19.374 1.00 0.00 N ATOM 2202 CA GLU A 586 -13.980 4.306 -18.072 1.00 0.00 C ATOM 2203 C GLU A 586 -12.824 5.207 -17.637 1.00 0.00 C ATOM 2204 O GLU A 586 -12.813 5.709 -16.516 1.00 0.00 O ATOM 2205 CB GLU A 586 -13.534 2.847 -18.098 1.00 0.00 C ATOM 2206 CG GLU A 586 -14.690 1.861 -18.050 1.00 0.00 C ATOM 2207 CD GLU A 586 -15.230 1.664 -16.647 1.00 0.00 C ATOM 2208 OE1 GLU A 586 -15.108 2.598 -15.827 1.00 0.00 O ATOM 2209 OE2 GLU A 586 -15.775 0.575 -16.368 1.00 0.00 O ATOM 0 H GLU A 586 -14.367 4.015 -20.114 1.00 0.00 H new ATOM 0 HA GLU A 586 -14.783 4.416 -17.343 1.00 0.00 H new ATOM 0 HB2 GLU A 586 -12.952 2.669 -19.002 1.00 0.00 H new ATOM 0 HB3 GLU A 586 -12.873 2.662 -17.251 1.00 0.00 H new ATOM 0 HG2 GLU A 586 -15.492 2.215 -18.698 1.00 0.00 H new ATOM 0 HG3 GLU A 586 -14.360 0.901 -18.447 1.00 0.00 H new ATOM 2216 N MET A 587 -11.852 5.416 -18.524 1.00 0.00 N ATOM 2217 CA MET A 587 -10.706 6.269 -18.205 1.00 0.00 C ATOM 2218 C MET A 587 -11.179 7.640 -17.755 1.00 0.00 C ATOM 2219 O MET A 587 -10.843 8.096 -16.662 1.00 0.00 O ATOM 2220 CB MET A 587 -9.782 6.411 -19.416 1.00 0.00 C ATOM 2221 CG MET A 587 -8.309 6.258 -19.074 1.00 0.00 C ATOM 2222 SD MET A 587 -7.623 4.685 -19.625 1.00 0.00 S ATOM 2223 CE MET A 587 -8.989 3.574 -19.292 1.00 0.00 C ATOM 0 H MET A 587 -11.833 5.011 -19.460 1.00 0.00 H new ATOM 0 HA MET A 587 -10.149 5.800 -17.394 1.00 0.00 H new ATOM 0 HB2 MET A 587 -10.054 5.663 -20.161 1.00 0.00 H new ATOM 0 HB3 MET A 587 -9.942 7.388 -19.873 1.00 0.00 H new ATOM 0 HG2 MET A 587 -7.748 7.073 -19.531 1.00 0.00 H new ATOM 0 HG3 MET A 587 -8.180 6.347 -17.995 1.00 0.00 H new ATOM 0 HE1 MET A 587 -8.607 2.566 -19.132 1.00 0.00 H new ATOM 0 HE2 MET A 587 -9.519 3.907 -18.400 1.00 0.00 H new ATOM 0 HE3 MET A 587 -9.672 3.573 -20.141 1.00 0.00 H new ATOM 2233 N ILE A 588 -11.982 8.289 -18.592 1.00 0.00 N ATOM 2234 CA ILE A 588 -12.517 9.593 -18.254 1.00 0.00 C ATOM 2235 C ILE A 588 -13.207 9.512 -16.897 1.00 0.00 C ATOM 2236 O ILE A 588 -13.202 10.466 -16.119 1.00 0.00 O ATOM 2237 CB ILE A 588 -13.504 10.089 -19.340 1.00 0.00 C ATOM 2238 CG1 ILE A 588 -12.789 11.030 -20.312 1.00 0.00 C ATOM 2239 CG2 ILE A 588 -14.711 10.781 -18.723 1.00 0.00 C ATOM 2240 CD1 ILE A 588 -11.942 10.308 -21.339 1.00 0.00 C ATOM 0 H ILE A 588 -12.272 7.932 -19.502 1.00 0.00 H new ATOM 0 HA ILE A 588 -11.699 10.311 -18.204 1.00 0.00 H new ATOM 0 HB ILE A 588 -13.866 9.219 -19.887 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -13.531 11.639 -20.828 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -12.156 11.712 -19.745 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -15.382 11.116 -19.514 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -15.237 10.083 -18.072 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -14.379 11.641 -18.141 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -11.465 11.037 -21.994 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -11.177 9.721 -20.832 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -12.574 9.646 -21.931 1.00 0.00 H new ATOM 2252 N GLU A 589 -13.767 8.338 -16.610 1.00 0.00 N ATOM 2253 CA GLU A 589 -14.425 8.101 -15.336 1.00 0.00 C ATOM 2254 C GLU A 589 -13.373 7.982 -14.247 1.00 0.00 C ATOM 2255 O GLU A 589 -13.561 8.439 -13.119 1.00 0.00 O ATOM 2256 CB GLU A 589 -15.285 6.836 -15.393 1.00 0.00 C ATOM 2257 CG GLU A 589 -16.725 7.100 -15.797 1.00 0.00 C ATOM 2258 CD GLU A 589 -17.653 5.960 -15.425 1.00 0.00 C ATOM 2259 OE1 GLU A 589 -17.623 4.921 -16.118 1.00 0.00 O ATOM 2260 OE2 GLU A 589 -18.411 6.106 -14.444 1.00 0.00 O ATOM 0 H GLU A 589 -13.776 7.540 -17.245 1.00 0.00 H new ATOM 0 HA GLU A 589 -15.085 8.940 -15.113 1.00 0.00 H new ATOM 0 HB2 GLU A 589 -14.840 6.135 -16.100 1.00 0.00 H new ATOM 0 HB3 GLU A 589 -15.273 6.354 -14.416 1.00 0.00 H new ATOM 0 HG2 GLU A 589 -17.071 8.016 -15.318 1.00 0.00 H new ATOM 0 HG3 GLU A 589 -16.772 7.266 -16.873 1.00 0.00 H new ATOM 2267 N MET A 590 -12.254 7.367 -14.615 1.00 0.00 N ATOM 2268 CA MET A 590 -11.137 7.176 -13.708 1.00 0.00 C ATOM 2269 C MET A 590 -10.474 8.514 -13.395 1.00 0.00 C ATOM 2270 O MET A 590 -9.937 8.718 -12.306 1.00 0.00 O ATOM 2271 CB MET A 590 -10.122 6.210 -14.326 1.00 0.00 C ATOM 2272 CG MET A 590 -10.616 4.773 -14.417 1.00 0.00 C ATOM 2273 SD MET A 590 -11.175 4.122 -12.830 1.00 0.00 S ATOM 2274 CE MET A 590 -12.927 4.478 -12.916 1.00 0.00 C ATOM 0 H MET A 590 -12.100 6.989 -15.550 1.00 0.00 H new ATOM 0 HA MET A 590 -11.508 6.749 -12.776 1.00 0.00 H new ATOM 0 HB2 MET A 590 -9.864 6.559 -15.326 1.00 0.00 H new ATOM 0 HB3 MET A 590 -9.207 6.233 -13.735 1.00 0.00 H new ATOM 0 HG2 MET A 590 -11.435 4.720 -15.135 1.00 0.00 H new ATOM 0 HG3 MET A 590 -9.814 4.142 -14.801 1.00 0.00 H new ATOM 0 HE1 MET A 590 -13.195 5.178 -12.125 1.00 0.00 H new ATOM 0 HE2 MET A 590 -13.162 4.919 -13.885 1.00 0.00 H new ATOM 0 HE3 MET A 590 -13.492 3.555 -12.791 1.00 0.00 H new ATOM 2284 N LYS A 591 -10.521 9.429 -14.358 1.00 0.00 N ATOM 2285 CA LYS A 591 -9.936 10.751 -14.184 1.00 0.00 C ATOM 2286 C LYS A 591 -10.787 11.588 -13.236 1.00 0.00 C ATOM 2287 O LYS A 591 -10.267 12.394 -12.465 1.00 0.00 O ATOM 2288 CB LYS A 591 -9.807 11.458 -15.534 1.00 0.00 C ATOM 2289 CG LYS A 591 -9.066 12.784 -15.457 1.00 0.00 C ATOM 2290 CD LYS A 591 -9.923 13.936 -15.960 1.00 0.00 C ATOM 2291 CE LYS A 591 -10.019 13.940 -17.479 1.00 0.00 C ATOM 2292 NZ LYS A 591 -9.494 15.204 -18.065 1.00 0.00 N ATOM 0 H LYS A 591 -10.959 9.278 -15.267 1.00 0.00 H new ATOM 0 HA LYS A 591 -8.942 10.634 -13.752 1.00 0.00 H new ATOM 0 HB2 LYS A 591 -9.287 10.801 -16.231 1.00 0.00 H new ATOM 0 HB3 LYS A 591 -10.803 11.631 -15.941 1.00 0.00 H new ATOM 0 HG2 LYS A 591 -8.768 12.975 -14.426 1.00 0.00 H new ATOM 0 HG3 LYS A 591 -8.152 12.725 -16.048 1.00 0.00 H new ATOM 0 HD2 LYS A 591 -10.923 13.861 -15.532 1.00 0.00 H new ATOM 0 HD3 LYS A 591 -9.500 14.881 -15.619 1.00 0.00 H new ATOM 0 HE2 LYS A 591 -9.460 13.094 -17.880 1.00 0.00 H new ATOM 0 HE3 LYS A 591 -11.059 13.806 -17.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 591 -9.577 15.167 -19.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 591 -10.043 16.009 -17.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 591 -8.495 15.320 -17.802 1.00 0.00 H new ATOM 2306 N LYS A 592 -12.100 11.390 -13.300 1.00 0.00 N ATOM 2307 CA LYS A 592 -13.029 12.125 -12.450 1.00 0.00 C ATOM 2308 C LYS A 592 -12.912 11.683 -10.992 1.00 0.00 C ATOM 2309 O LYS A 592 -12.879 12.514 -10.084 1.00 0.00 O ATOM 2310 CB LYS A 592 -14.465 11.927 -12.938 1.00 0.00 C ATOM 2311 CG LYS A 592 -14.751 12.592 -14.275 1.00 0.00 C ATOM 2312 CD LYS A 592 -14.618 14.105 -14.187 1.00 0.00 C ATOM 2313 CE LYS A 592 -13.344 14.597 -14.857 1.00 0.00 C ATOM 2314 NZ LYS A 592 -13.603 15.745 -15.769 1.00 0.00 N ATOM 0 H LYS A 592 -12.545 10.725 -13.933 1.00 0.00 H new ATOM 0 HA LYS A 592 -12.771 13.182 -12.510 1.00 0.00 H new ATOM 0 HB2 LYS A 592 -14.667 10.859 -13.022 1.00 0.00 H new ATOM 0 HB3 LYS A 592 -15.152 12.323 -12.190 1.00 0.00 H new ATOM 0 HG2 LYS A 592 -14.062 12.209 -15.028 1.00 0.00 H new ATOM 0 HG3 LYS A 592 -15.758 12.333 -14.603 1.00 0.00 H new ATOM 0 HD2 LYS A 592 -15.482 14.574 -14.658 1.00 0.00 H new ATOM 0 HD3 LYS A 592 -14.620 14.410 -13.141 1.00 0.00 H new ATOM 0 HE2 LYS A 592 -12.625 14.895 -14.094 1.00 0.00 H new ATOM 0 HE3 LYS A 592 -12.892 13.781 -15.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 592 -12.710 16.050 -16.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 592 -14.270 15.454 -16.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 592 -14.011 16.534 -15.227 1.00 0.00 H new ATOM 2328 N MET A 593 -12.862 10.372 -10.774 1.00 0.00 N ATOM 2329 CA MET A 593 -12.763 9.827 -9.425 1.00 0.00 C ATOM 2330 C MET A 593 -11.460 10.241 -8.746 1.00 0.00 C ATOM 2331 O MET A 593 -11.447 10.554 -7.555 1.00 0.00 O ATOM 2332 CB MET A 593 -12.882 8.300 -9.448 1.00 0.00 C ATOM 2333 CG MET A 593 -12.088 7.641 -10.560 1.00 0.00 C ATOM 2334 SD MET A 593 -11.200 6.170 -10.010 1.00 0.00 S ATOM 2335 CE MET A 593 -9.650 6.363 -10.888 1.00 0.00 C ATOM 0 H MET A 593 -12.888 9.669 -11.513 1.00 0.00 H new ATOM 0 HA MET A 593 -13.590 10.238 -8.846 1.00 0.00 H new ATOM 0 HB2 MET A 593 -12.545 7.904 -8.490 1.00 0.00 H new ATOM 0 HB3 MET A 593 -13.932 8.028 -9.554 1.00 0.00 H new ATOM 0 HG2 MET A 593 -12.764 7.369 -11.371 1.00 0.00 H new ATOM 0 HG3 MET A 593 -11.375 8.359 -10.966 1.00 0.00 H new ATOM 0 HE1 MET A 593 -8.959 5.577 -10.583 1.00 0.00 H new ATOM 0 HE2 MET A 593 -9.828 6.293 -11.961 1.00 0.00 H new ATOM 0 HE3 MET A 593 -9.218 7.336 -10.655 1.00 0.00 H new ATOM 2345 N LEU A 594 -10.365 10.245 -9.501 1.00 0.00 N ATOM 2346 CA LEU A 594 -9.069 10.626 -8.948 1.00 0.00 C ATOM 2347 C LEU A 594 -8.941 12.144 -8.844 1.00 0.00 C ATOM 2348 O LEU A 594 -8.203 12.656 -8.003 1.00 0.00 O ATOM 2349 CB LEU A 594 -7.928 10.059 -9.797 1.00 0.00 C ATOM 2350 CG LEU A 594 -7.945 10.465 -11.272 1.00 0.00 C ATOM 2351 CD1 LEU A 594 -7.240 11.799 -11.469 1.00 0.00 C ATOM 2352 CD2 LEU A 594 -7.293 9.384 -12.125 1.00 0.00 C ATOM 0 H LEU A 594 -10.348 9.991 -10.489 1.00 0.00 H new ATOM 0 HA LEU A 594 -9.001 10.205 -7.945 1.00 0.00 H new ATOM 0 HB2 LEU A 594 -6.981 10.376 -9.361 1.00 0.00 H new ATOM 0 HB3 LEU A 594 -7.958 8.971 -9.736 1.00 0.00 H new ATOM 0 HG LEU A 594 -8.982 10.578 -11.588 1.00 0.00 H new ATOM 0 HD11 LEU A 594 -7.263 12.070 -12.524 1.00 0.00 H new ATOM 0 HD12 LEU A 594 -7.747 12.568 -10.886 1.00 0.00 H new ATOM 0 HD13 LEU A 594 -6.205 11.716 -11.138 1.00 0.00 H new ATOM 0 HD21 LEU A 594 -7.312 9.686 -13.172 1.00 0.00 H new ATOM 0 HD22 LEU A 594 -6.260 9.243 -11.807 1.00 0.00 H new ATOM 0 HD23 LEU A 594 -7.840 8.448 -12.007 1.00 0.00 H new ATOM 2364 N SER A 595 -9.664 12.859 -9.702 1.00 0.00 N ATOM 2365 CA SER A 595 -9.627 14.317 -9.700 1.00 0.00 C ATOM 2366 C SER A 595 -11.020 14.896 -9.470 1.00 0.00 C ATOM 2367 O SER A 595 -11.896 14.789 -10.328 1.00 0.00 O ATOM 2368 CB SER A 595 -9.054 14.836 -11.021 1.00 0.00 C ATOM 2369 OG SER A 595 -7.793 15.451 -10.823 1.00 0.00 O ATOM 0 H SER A 595 -10.281 12.453 -10.406 1.00 0.00 H new ATOM 0 HA SER A 595 -8.981 14.639 -8.883 1.00 0.00 H new ATOM 0 HB2 SER A 595 -8.953 14.011 -11.726 1.00 0.00 H new ATOM 0 HB3 SER A 595 -9.746 15.552 -11.465 1.00 0.00 H new ATOM 0 HG SER A 595 -7.447 15.773 -11.682 1.00 0.00 H new ATOM 2375 N SER A 596 -11.216 15.509 -8.306 1.00 0.00 N ATOM 2376 CA SER A 596 -12.502 16.105 -7.964 1.00 0.00 C ATOM 2377 C SER A 596 -12.533 17.585 -8.335 1.00 0.00 C ATOM 2378 O SER A 596 -13.429 18.038 -9.048 1.00 0.00 O ATOM 2379 CB SER A 596 -12.784 15.936 -6.470 1.00 0.00 C ATOM 2380 OG SER A 596 -14.162 16.107 -6.188 1.00 0.00 O ATOM 0 H SER A 596 -10.501 15.606 -7.585 1.00 0.00 H new ATOM 0 HA SER A 596 -13.276 15.590 -8.534 1.00 0.00 H new ATOM 0 HB2 SER A 596 -12.464 14.946 -6.146 1.00 0.00 H new ATOM 0 HB3 SER A 596 -12.201 16.661 -5.902 1.00 0.00 H new ATOM 0 HG SER A 596 -14.316 15.992 -5.227 1.00 0.00 H new ATOM 2386 N SER A 597 -11.550 18.333 -7.845 1.00 0.00 N ATOM 2387 CA SER A 597 -11.466 19.762 -8.126 1.00 0.00 C ATOM 2388 C SER A 597 -10.016 20.193 -8.323 1.00 0.00 C ATOM 2389 O SER A 597 -9.120 19.334 -8.183 1.00 0.00 O ATOM 2390 CB SER A 597 -12.098 20.565 -6.987 1.00 0.00 C ATOM 2391 OG SER A 597 -11.962 19.889 -5.749 1.00 0.00 O ATOM 2392 OXT SER A 597 -9.788 21.385 -8.617 1.00 0.00 O ATOM 0 H SER A 597 -10.801 17.974 -7.252 1.00 0.00 H new ATOM 0 HA SER A 597 -12.014 19.959 -9.048 1.00 0.00 H new ATOM 0 HB2 SER A 597 -11.626 21.545 -6.923 1.00 0.00 H new ATOM 0 HB3 SER A 597 -13.154 20.733 -7.199 1.00 0.00 H new ATOM 0 HG SER A 597 -12.372 20.424 -5.038 1.00 0.00 H new TER 2398 SER A 597