USER MOD reduce.3.24.130724 H: found=0, std=0, add=1084, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1083 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 552 ASN : amide:sc= 0 X(o=-0.056,f=-0.13) USER MOD Set 1.2: A 555 MET CE :methyl -158:sc= -0.0555 (180deg=-0.806) USER MOD Set 2.1: A 452 LYS NZ :NH3+ -179:sc= 0.0304 (180deg=-0.0397) USER MOD Set 2.2: A 456 GLN : amide:sc= -0.131 K(o=-0.1,f=-1.8!) USER MOD Set 3.1: A 439 MET CE :methyl 154:sc= 0 (180deg=-0.00719) USER MOD Set 3.2: A 443 GLN : amide:sc= -0.223 X(o=-1.2,f=-1.2) USER MOD Set 3.3: A 488 CYS SG : rot -32:sc= -0.998! USER MOD Set 4.1: A 431 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 433 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 432 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 437 LYS NZ :NH3+ -96:sc= -0.0575 (180deg=-0.0877) USER MOD Single : A 438 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 440 ASN : amide:sc= -0.284 K(o=-0.28,f=-2.3!) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 ASN : amide:sc= -0.495 X(o=-0.49,f=-0.046) USER MOD Single : A 457 CYS SG : rot 180:sc= 0 USER MOD Single : A 458 CYS SG : rot 175:sc= -4.34! USER MOD Single : A 459 ASN : amide:sc= -10.3! C(o=-10!,f=-11!) USER MOD Single : A 463 MET CE :methyl -151:sc= -1.83 (180deg=-2.54) USER MOD Single : A 466 THR OG1 : rot 180:sc= 0 USER MOD Single : A 468 THR OG1 : rot 180:sc= -1.67 USER MOD Single : A 473 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 474 HIS : no HD1:sc= -3.39! C(o=-3.4!,f=-3.2!) USER MOD Single : A 477 HIS : no HD1:sc= -0.224 X(o=-0.22,f=-0.23) USER MOD Single : A 485 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 487 CYS SG : rot -19:sc= -0.937! USER MOD Single : A 489 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 490 SER OG : rot -40:sc= 0.417 USER MOD Single : A 491 ASN : amide:sc= -1.14 X(o=-1.1,f=-1.6) USER MOD Single : A 492 HIS :FLIP no HD1:sc= -0.406 F(o=-1.5,f=-0.41) USER MOD Single : A 494 GLN : amide:sc= -0.041 X(o=-0.041,f=-0.24) USER MOD Single : A 501 SER OG : rot 180:sc= -0.219 USER MOD Single : A 502 SER OG : rot 180:sc= -0.0162 USER MOD Single : A 505 TYR OH : rot 180:sc= 0 USER MOD Single : A 508 LYS NZ :NH3+ 168:sc= -2.9! (180deg=-3.46!) USER MOD Single : A 510 LYS NZ :NH3+ -171:sc= 0.283 (180deg=0.258) USER MOD Single : A 513 MET CE :methyl 158:sc= -4.9! (180deg=-5.31!) USER MOD Single : A 515 LYS NZ :NH3+ 142:sc= 0.0694 (180deg=0) USER MOD Single : A 517 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 519 ASN : amide:sc=-0.00485 K(o=-0.0048,f=-3.4!) USER MOD Single : A 521 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 524 THR OG1 : rot 180:sc= 0.0148 USER MOD Single : A 525 SER OG : rot 180:sc= 0 USER MOD Single : A 527 TYR OH : rot 180:sc= 0 USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 HIS : no HD1:sc= -1.3 X(o=-1.3,f=-0.89) USER MOD Single : A 536 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 539 ASN : amide:sc= -0.49 X(o=-0.49,f=-0.58) USER MOD Single : A 540 SER OG : rot 180:sc= 0 USER MOD Single : A 544 SER OG : rot 177:sc= -4.81! USER MOD Single : A 546 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 547 SER OG : rot -44:sc= -0.972! USER MOD Single : A 551 LYS NZ :NH3+ -135:sc= -0.319 (180deg=-1.35) USER MOD Single : A 553 ASN : amide:sc= -1.93 X(o=-1.9,f=-2.2!) USER MOD Single : A 560 SER OG : rot 94:sc= 0.857 USER MOD Single : A 562 GLN : amide:sc= -1.85 K(o=-1.9,f=-2.4!) USER MOD Single : A 563 TYR OH : rot 180:sc= 0 USER MOD Single : A 565 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 431 115.711 -23.265 2.232 1.00 0.00 N ATOM 2 CA SER A 431 115.505 -21.795 2.103 1.00 0.00 C ATOM 3 C SER A 431 115.083 -21.219 3.455 1.00 0.00 C ATOM 4 O SER A 431 113.989 -21.457 3.928 1.00 0.00 O ATOM 5 CB SER A 431 114.413 -21.522 1.069 1.00 0.00 C ATOM 6 OG SER A 431 114.952 -20.737 0.013 1.00 0.00 O ATOM 0 HA SER A 431 116.434 -21.325 1.782 1.00 0.00 H new ATOM 0 HB2 SER A 431 114.024 -22.462 0.677 1.00 0.00 H new ATOM 0 HB3 SER A 431 113.577 -21.001 1.535 1.00 0.00 H new ATOM 0 HG SER A 431 114.255 -20.561 -0.653 1.00 0.00 H new ATOM 14 N LYS A 432 115.940 -20.461 4.083 1.00 0.00 N ATOM 15 CA LYS A 432 115.585 -19.870 5.404 1.00 0.00 C ATOM 16 C LYS A 432 114.840 -18.550 5.191 1.00 0.00 C ATOM 17 O LYS A 432 115.081 -17.574 5.874 1.00 0.00 O ATOM 18 CB LYS A 432 116.863 -19.614 6.206 1.00 0.00 C ATOM 19 CG LYS A 432 116.505 -18.957 7.541 1.00 0.00 C ATOM 20 CD LYS A 432 117.068 -19.795 8.690 1.00 0.00 C ATOM 21 CE LYS A 432 116.225 -21.060 8.863 1.00 0.00 C ATOM 22 NZ LYS A 432 115.581 -21.049 10.207 1.00 0.00 N ATOM 0 H LYS A 432 116.871 -20.226 3.738 1.00 0.00 H new ATOM 0 HA LYS A 432 114.944 -20.561 5.952 1.00 0.00 H new ATOM 0 HB2 LYS A 432 117.390 -20.552 6.380 1.00 0.00 H new ATOM 0 HB3 LYS A 432 117.537 -18.970 5.641 1.00 0.00 H new ATOM 0 HG2 LYS A 432 116.911 -17.946 7.581 1.00 0.00 H new ATOM 0 HG3 LYS A 432 115.423 -18.870 7.637 1.00 0.00 H new ATOM 0 HD2 LYS A 432 118.105 -20.062 8.485 1.00 0.00 H new ATOM 0 HD3 LYS A 432 117.065 -19.215 9.613 1.00 0.00 H new ATOM 0 HE2 LYS A 432 115.464 -21.112 8.084 1.00 0.00 H new ATOM 0 HE3 LYS A 432 116.852 -21.945 8.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 432 115.008 -21.909 10.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 432 116.315 -21.019 10.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 432 114.970 -20.212 10.292 1.00 0.00 H new ATOM 36 N GLN A 433 113.938 -18.511 4.249 1.00 0.00 N ATOM 37 CA GLN A 433 113.177 -17.257 3.994 1.00 0.00 C ATOM 38 C GLN A 433 111.945 -17.208 4.893 1.00 0.00 C ATOM 39 O GLN A 433 110.986 -16.523 4.604 1.00 0.00 O ATOM 40 CB GLN A 433 112.732 -17.215 2.534 1.00 0.00 C ATOM 41 CG GLN A 433 111.663 -18.283 2.294 1.00 0.00 C ATOM 42 CD GLN A 433 111.182 -18.208 0.843 1.00 0.00 C ATOM 43 OE1 GLN A 433 110.023 -17.951 0.587 1.00 0.00 O ATOM 44 NE2 GLN A 433 112.031 -18.425 -0.125 1.00 0.00 N ATOM 0 H GLN A 433 113.695 -19.296 3.644 1.00 0.00 H new ATOM 0 HA GLN A 433 113.819 -16.402 4.208 1.00 0.00 H new ATOM 0 HB2 GLN A 433 112.336 -16.229 2.292 1.00 0.00 H new ATOM 0 HB3 GLN A 433 113.585 -17.386 1.878 1.00 0.00 H new ATOM 0 HG2 GLN A 433 112.069 -19.273 2.503 1.00 0.00 H new ATOM 0 HG3 GLN A 433 110.825 -18.133 2.974 1.00 0.00 H new ATOM 0 HE21 GLN A 433 113.005 -18.641 0.089 1.00 0.00 H new ATOM 0 HE22 GLN A 433 111.721 -18.379 -1.096 1.00 0.00 H new ATOM 53 N LEU A 434 111.956 -17.923 5.983 1.00 0.00 N ATOM 54 CA LEU A 434 110.778 -17.893 6.886 1.00 0.00 C ATOM 55 C LEU A 434 110.563 -16.459 7.356 1.00 0.00 C ATOM 56 O LEU A 434 109.480 -16.076 7.753 1.00 0.00 O ATOM 57 CB LEU A 434 111.024 -18.814 8.080 1.00 0.00 C ATOM 58 CG LEU A 434 111.586 -20.151 7.584 1.00 0.00 C ATOM 59 CD1 LEU A 434 111.395 -21.217 8.663 1.00 0.00 C ATOM 60 CD2 LEU A 434 110.855 -20.584 6.305 1.00 0.00 C ATOM 0 H LEU A 434 112.725 -18.522 6.284 1.00 0.00 H new ATOM 0 HA LEU A 434 109.889 -18.240 6.360 1.00 0.00 H new ATOM 0 HB2 LEU A 434 111.723 -18.348 8.775 1.00 0.00 H new ATOM 0 HB3 LEU A 434 110.094 -18.977 8.625 1.00 0.00 H new ATOM 0 HG LEU A 434 112.648 -20.034 7.368 1.00 0.00 H new ATOM 0 HD11 LEU A 434 111.795 -22.168 8.310 1.00 0.00 H new ATOM 0 HD12 LEU A 434 111.921 -20.916 9.569 1.00 0.00 H new ATOM 0 HD13 LEU A 434 110.333 -21.328 8.880 1.00 0.00 H new ATOM 0 HD21 LEU A 434 111.260 -21.535 5.959 1.00 0.00 H new ATOM 0 HD22 LEU A 434 109.791 -20.697 6.514 1.00 0.00 H new ATOM 0 HD23 LEU A 434 110.994 -19.828 5.533 1.00 0.00 H new ATOM 72 N ALA A 435 111.587 -15.655 7.288 1.00 0.00 N ATOM 73 CA ALA A 435 111.449 -14.236 7.700 1.00 0.00 C ATOM 74 C ALA A 435 110.985 -13.431 6.488 1.00 0.00 C ATOM 75 O ALA A 435 110.328 -12.417 6.613 1.00 0.00 O ATOM 76 CB ALA A 435 112.799 -13.705 8.187 1.00 0.00 C ATOM 0 H ALA A 435 112.516 -15.923 6.963 1.00 0.00 H new ATOM 0 HA ALA A 435 110.726 -14.148 8.511 1.00 0.00 H new ATOM 0 HB1 ALA A 435 112.693 -12.663 8.488 1.00 0.00 H new ATOM 0 HB2 ALA A 435 113.137 -14.296 9.038 1.00 0.00 H new ATOM 0 HB3 ALA A 435 113.530 -13.777 7.382 1.00 0.00 H new ATOM 82 N ILE A 436 111.315 -13.888 5.308 1.00 0.00 N ATOM 83 CA ILE A 436 110.887 -13.167 4.083 1.00 0.00 C ATOM 84 C ILE A 436 109.458 -13.585 3.735 1.00 0.00 C ATOM 85 O ILE A 436 108.800 -12.969 2.919 1.00 0.00 O ATOM 86 CB ILE A 436 111.822 -13.524 2.921 1.00 0.00 C ATOM 87 CG1 ILE A 436 113.264 -13.675 3.425 1.00 0.00 C ATOM 88 CG2 ILE A 436 111.768 -12.420 1.866 1.00 0.00 C ATOM 89 CD1 ILE A 436 113.568 -12.628 4.499 1.00 0.00 C ATOM 0 H ILE A 436 111.864 -14.732 5.144 1.00 0.00 H new ATOM 0 HA ILE A 436 110.927 -12.092 4.257 1.00 0.00 H new ATOM 0 HB ILE A 436 111.497 -14.469 2.485 1.00 0.00 H new ATOM 0 HG12 ILE A 436 113.410 -14.675 3.832 1.00 0.00 H new ATOM 0 HG13 ILE A 436 113.960 -13.564 2.593 1.00 0.00 H new ATOM 0 HG21 ILE A 436 112.432 -12.673 1.040 1.00 0.00 H new ATOM 0 HG22 ILE A 436 110.748 -12.322 1.494 1.00 0.00 H new ATOM 0 HG23 ILE A 436 112.085 -11.476 2.310 1.00 0.00 H new ATOM 0 HD11 ILE A 436 114.594 -12.749 4.845 1.00 0.00 H new ATOM 0 HD12 ILE A 436 113.442 -11.630 4.080 1.00 0.00 H new ATOM 0 HD13 ILE A 436 112.884 -12.758 5.338 1.00 0.00 H new ATOM 101 N LYS A 437 108.968 -14.623 4.356 1.00 0.00 N ATOM 102 CA LYS A 437 107.583 -15.077 4.072 1.00 0.00 C ATOM 103 C LYS A 437 106.616 -14.203 4.879 1.00 0.00 C ATOM 104 O LYS A 437 105.436 -14.137 4.596 1.00 0.00 O ATOM 105 CB LYS A 437 107.454 -16.572 4.448 1.00 0.00 C ATOM 106 CG LYS A 437 106.312 -16.803 5.446 1.00 0.00 C ATOM 107 CD LYS A 437 106.763 -16.369 6.841 1.00 0.00 C ATOM 108 CE LYS A 437 107.062 -17.606 7.690 1.00 0.00 C ATOM 109 NZ LYS A 437 106.604 -17.372 9.088 1.00 0.00 N ATOM 0 H LYS A 437 109.471 -15.176 5.050 1.00 0.00 H new ATOM 0 HA LYS A 437 107.342 -14.977 3.014 1.00 0.00 H new ATOM 0 HB2 LYS A 437 107.277 -17.161 3.548 1.00 0.00 H new ATOM 0 HB3 LYS A 437 108.392 -16.922 4.879 1.00 0.00 H new ATOM 0 HG2 LYS A 437 105.430 -16.238 5.144 1.00 0.00 H new ATOM 0 HG3 LYS A 437 106.028 -17.855 5.454 1.00 0.00 H new ATOM 0 HD2 LYS A 437 107.651 -15.742 6.768 1.00 0.00 H new ATOM 0 HD3 LYS A 437 105.987 -15.769 7.315 1.00 0.00 H new ATOM 0 HE2 LYS A 437 106.558 -18.477 7.272 1.00 0.00 H new ATOM 0 HE3 LYS A 437 108.131 -17.819 7.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 437 107.405 -17.045 9.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 437 105.856 -16.649 9.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 437 106.231 -18.258 9.484 1.00 0.00 H new ATOM 123 N LYS A 438 107.114 -13.529 5.880 1.00 0.00 N ATOM 124 CA LYS A 438 106.234 -12.656 6.704 1.00 0.00 C ATOM 125 C LYS A 438 105.805 -11.445 5.874 1.00 0.00 C ATOM 126 O LYS A 438 104.634 -11.174 5.725 1.00 0.00 O ATOM 127 CB LYS A 438 106.998 -12.182 7.943 1.00 0.00 C ATOM 128 CG LYS A 438 106.235 -12.595 9.203 1.00 0.00 C ATOM 129 CD LYS A 438 107.076 -13.587 10.007 1.00 0.00 C ATOM 130 CE LYS A 438 108.411 -12.940 10.381 1.00 0.00 C ATOM 131 NZ LYS A 438 109.072 -13.746 11.447 1.00 0.00 N ATOM 0 H LYS A 438 108.094 -13.546 6.162 1.00 0.00 H new ATOM 0 HA LYS A 438 105.353 -13.216 7.016 1.00 0.00 H new ATOM 0 HB2 LYS A 438 107.999 -12.614 7.953 1.00 0.00 H new ATOM 0 HB3 LYS A 438 107.118 -11.099 7.917 1.00 0.00 H new ATOM 0 HG2 LYS A 438 106.011 -11.717 9.809 1.00 0.00 H new ATOM 0 HG3 LYS A 438 105.281 -13.047 8.931 1.00 0.00 H new ATOM 0 HD2 LYS A 438 106.541 -13.887 10.908 1.00 0.00 H new ATOM 0 HD3 LYS A 438 107.249 -14.491 9.423 1.00 0.00 H new ATOM 0 HE2 LYS A 438 109.056 -12.878 9.504 1.00 0.00 H new ATOM 0 HE3 LYS A 438 108.248 -11.920 10.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 438 109.980 -13.307 11.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 438 108.458 -13.783 12.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 438 109.240 -14.711 11.098 1.00 0.00 H new ATOM 145 N MET A 439 106.742 -10.715 5.332 1.00 0.00 N ATOM 146 CA MET A 439 106.379 -9.525 4.511 1.00 0.00 C ATOM 147 C MET A 439 105.289 -9.909 3.507 1.00 0.00 C ATOM 148 O MET A 439 104.430 -9.116 3.178 1.00 0.00 O ATOM 149 CB MET A 439 107.614 -9.027 3.757 1.00 0.00 C ATOM 150 CG MET A 439 108.392 -10.222 3.202 1.00 0.00 C ATOM 151 SD MET A 439 109.253 -9.729 1.687 1.00 0.00 S ATOM 152 CE MET A 439 107.863 -9.954 0.551 1.00 0.00 C ATOM 0 H MET A 439 107.743 -10.891 5.422 1.00 0.00 H new ATOM 0 HA MET A 439 106.009 -8.734 5.164 1.00 0.00 H new ATOM 0 HB2 MET A 439 107.314 -8.366 2.944 1.00 0.00 H new ATOM 0 HB3 MET A 439 108.249 -8.444 4.424 1.00 0.00 H new ATOM 0 HG2 MET A 439 109.109 -10.578 3.941 1.00 0.00 H new ATOM 0 HG3 MET A 439 107.712 -11.048 2.994 1.00 0.00 H new ATOM 0 HE1 MET A 439 107.991 -9.304 -0.314 1.00 0.00 H new ATOM 0 HE2 MET A 439 107.826 -10.993 0.222 1.00 0.00 H new ATOM 0 HE3 MET A 439 106.933 -9.701 1.060 1.00 0.00 H new ATOM 162 N ASN A 440 105.319 -11.119 3.018 1.00 0.00 N ATOM 163 CA ASN A 440 104.283 -11.552 2.036 1.00 0.00 C ATOM 164 C ASN A 440 102.908 -11.524 2.706 1.00 0.00 C ATOM 165 O ASN A 440 101.998 -10.857 2.256 1.00 0.00 O ATOM 166 CB ASN A 440 104.592 -12.976 1.566 1.00 0.00 C ATOM 167 CG ASN A 440 103.754 -13.302 0.329 1.00 0.00 C ATOM 168 OD1 ASN A 440 102.544 -13.200 0.355 1.00 0.00 O ATOM 169 ND2 ASN A 440 104.353 -13.692 -0.764 1.00 0.00 N ATOM 0 H ASN A 440 106.015 -11.826 3.255 1.00 0.00 H new ATOM 0 HA ASN A 440 104.286 -10.878 1.180 1.00 0.00 H new ATOM 0 HB2 ASN A 440 105.653 -13.071 1.334 1.00 0.00 H new ATOM 0 HB3 ASN A 440 104.375 -13.688 2.363 1.00 0.00 H new ATOM 0 HD21 ASN A 440 103.805 -13.911 -1.596 1.00 0.00 H new ATOM 0 HD22 ASN A 440 105.369 -13.778 -0.786 1.00 0.00 H new ATOM 176 N GLU A 441 102.756 -12.242 3.783 1.00 0.00 N ATOM 177 CA GLU A 441 101.447 -12.264 4.496 1.00 0.00 C ATOM 178 C GLU A 441 101.211 -10.911 5.173 1.00 0.00 C ATOM 179 O GLU A 441 100.147 -10.639 5.687 1.00 0.00 O ATOM 180 CB GLU A 441 101.470 -13.366 5.557 1.00 0.00 C ATOM 181 CG GLU A 441 101.312 -14.728 4.879 1.00 0.00 C ATOM 182 CD GLU A 441 99.939 -15.312 5.216 1.00 0.00 C ATOM 183 OE1 GLU A 441 99.478 -15.089 6.323 1.00 0.00 O ATOM 184 OE2 GLU A 441 99.372 -15.972 4.361 1.00 0.00 O ATOM 0 H GLU A 441 103.486 -12.818 4.203 1.00 0.00 H new ATOM 0 HA GLU A 441 100.645 -12.457 3.783 1.00 0.00 H new ATOM 0 HB2 GLU A 441 102.407 -13.331 6.113 1.00 0.00 H new ATOM 0 HB3 GLU A 441 100.666 -13.210 6.276 1.00 0.00 H new ATOM 0 HG2 GLU A 441 101.419 -14.623 3.799 1.00 0.00 H new ATOM 0 HG3 GLU A 441 102.098 -15.405 5.213 1.00 0.00 H new ATOM 191 N ILE A 442 102.202 -10.065 5.181 1.00 0.00 N ATOM 192 CA ILE A 442 102.049 -8.733 5.830 1.00 0.00 C ATOM 193 C ILE A 442 101.604 -7.712 4.788 1.00 0.00 C ATOM 194 O ILE A 442 101.005 -6.707 5.103 1.00 0.00 O ATOM 195 CB ILE A 442 103.392 -8.322 6.421 1.00 0.00 C ATOM 196 CG1 ILE A 442 103.748 -9.288 7.549 1.00 0.00 C ATOM 197 CG2 ILE A 442 103.305 -6.898 6.973 1.00 0.00 C ATOM 198 CD1 ILE A 442 105.248 -9.214 7.839 1.00 0.00 C ATOM 0 H ILE A 442 103.116 -10.239 4.764 1.00 0.00 H new ATOM 0 HA ILE A 442 101.300 -8.782 6.621 1.00 0.00 H new ATOM 0 HB ILE A 442 104.159 -8.353 5.647 1.00 0.00 H new ATOM 0 HG12 ILE A 442 103.182 -9.038 8.446 1.00 0.00 H new ATOM 0 HG13 ILE A 442 103.472 -10.305 7.270 1.00 0.00 H new ATOM 0 HG21 ILE A 442 104.269 -6.611 7.394 1.00 0.00 H new ATOM 0 HG22 ILE A 442 103.042 -6.211 6.168 1.00 0.00 H new ATOM 0 HG23 ILE A 442 102.542 -6.855 7.751 1.00 0.00 H new ATOM 0 HD11 ILE A 442 105.497 -9.905 8.644 1.00 0.00 H new ATOM 0 HD12 ILE A 442 105.806 -9.485 6.943 1.00 0.00 H new ATOM 0 HD13 ILE A 442 105.511 -8.199 8.137 1.00 0.00 H new ATOM 210 N GLN A 443 101.885 -7.970 3.547 1.00 0.00 N ATOM 211 CA GLN A 443 101.464 -7.027 2.476 1.00 0.00 C ATOM 212 C GLN A 443 100.130 -7.504 1.895 1.00 0.00 C ATOM 213 O GLN A 443 99.506 -6.826 1.104 1.00 0.00 O ATOM 214 CB GLN A 443 102.525 -6.997 1.374 1.00 0.00 C ATOM 215 CG GLN A 443 102.608 -8.370 0.705 1.00 0.00 C ATOM 216 CD GLN A 443 103.472 -8.271 -0.553 1.00 0.00 C ATOM 217 OE1 GLN A 443 104.683 -8.344 -0.479 1.00 0.00 O ATOM 218 NE2 GLN A 443 102.899 -8.106 -1.713 1.00 0.00 N ATOM 0 H GLN A 443 102.390 -8.796 3.224 1.00 0.00 H new ATOM 0 HA GLN A 443 101.350 -6.024 2.887 1.00 0.00 H new ATOM 0 HB2 GLN A 443 102.275 -6.236 0.635 1.00 0.00 H new ATOM 0 HB3 GLN A 443 103.494 -6.727 1.795 1.00 0.00 H new ATOM 0 HG2 GLN A 443 103.034 -9.098 1.396 1.00 0.00 H new ATOM 0 HG3 GLN A 443 101.609 -8.722 0.447 1.00 0.00 H new ATOM 0 HE21 GLN A 443 101.883 -8.045 -1.776 1.00 0.00 H new ATOM 0 HE22 GLN A 443 103.467 -8.038 -2.557 1.00 0.00 H new ATOM 227 N LYS A 444 99.701 -8.680 2.272 1.00 0.00 N ATOM 228 CA LYS A 444 98.424 -9.223 1.737 1.00 0.00 C ATOM 229 C LYS A 444 97.407 -9.416 2.862 1.00 0.00 C ATOM 230 O LYS A 444 96.224 -9.205 2.685 1.00 0.00 O ATOM 231 CB LYS A 444 98.696 -10.584 1.102 1.00 0.00 C ATOM 232 CG LYS A 444 97.606 -10.901 0.078 1.00 0.00 C ATOM 233 CD LYS A 444 97.726 -9.942 -1.109 1.00 0.00 C ATOM 234 CE LYS A 444 96.461 -9.087 -1.203 1.00 0.00 C ATOM 235 NZ LYS A 444 96.153 -8.814 -2.635 1.00 0.00 N ATOM 0 H LYS A 444 100.185 -9.289 2.932 1.00 0.00 H new ATOM 0 HA LYS A 444 98.024 -8.521 1.006 1.00 0.00 H new ATOM 0 HB2 LYS A 444 99.673 -10.582 0.619 1.00 0.00 H new ATOM 0 HB3 LYS A 444 98.722 -11.356 1.871 1.00 0.00 H new ATOM 0 HG2 LYS A 444 97.701 -11.932 -0.263 1.00 0.00 H new ATOM 0 HG3 LYS A 444 96.622 -10.807 0.537 1.00 0.00 H new ATOM 0 HD2 LYS A 444 98.601 -9.304 -0.988 1.00 0.00 H new ATOM 0 HD3 LYS A 444 97.867 -10.504 -2.032 1.00 0.00 H new ATOM 0 HE2 LYS A 444 95.624 -9.603 -0.732 1.00 0.00 H new ATOM 0 HE3 LYS A 444 96.602 -8.150 -0.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 95.293 -8.233 -2.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 96.949 -8.305 -3.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 96.002 -9.713 -3.135 1.00 0.00 H new ATOM 249 N ASN A 445 97.853 -9.844 4.008 1.00 0.00 N ATOM 250 CA ASN A 445 96.906 -10.085 5.130 1.00 0.00 C ATOM 251 C ASN A 445 96.323 -8.763 5.635 1.00 0.00 C ATOM 252 O ASN A 445 95.431 -8.746 6.458 1.00 0.00 O ATOM 253 CB ASN A 445 97.654 -10.786 6.256 1.00 0.00 C ATOM 254 CG ASN A 445 96.654 -11.392 7.242 1.00 0.00 C ATOM 255 OD1 ASN A 445 96.776 -11.212 8.438 1.00 0.00 O ATOM 256 ND2 ASN A 445 95.661 -12.108 6.789 1.00 0.00 N ATOM 0 H ASN A 445 98.833 -10.037 4.217 1.00 0.00 H new ATOM 0 HA ASN A 445 96.082 -10.709 4.782 1.00 0.00 H new ATOM 0 HB2 ASN A 445 98.296 -11.567 5.848 1.00 0.00 H new ATOM 0 HB3 ASN A 445 98.303 -10.077 6.771 1.00 0.00 H new ATOM 0 HD21 ASN A 445 94.988 -12.516 7.438 1.00 0.00 H new ATOM 0 HD22 ASN A 445 95.558 -12.260 5.786 1.00 0.00 H new ATOM 263 N ILE A 446 96.813 -7.658 5.151 1.00 0.00 N ATOM 264 CA ILE A 446 96.271 -6.345 5.612 1.00 0.00 C ATOM 265 C ILE A 446 95.746 -5.559 4.410 1.00 0.00 C ATOM 266 O ILE A 446 95.031 -4.588 4.560 1.00 0.00 O ATOM 267 CB ILE A 446 97.361 -5.531 6.324 1.00 0.00 C ATOM 268 CG1 ILE A 446 98.724 -6.198 6.134 1.00 0.00 C ATOM 269 CG2 ILE A 446 97.042 -5.453 7.818 1.00 0.00 C ATOM 270 CD1 ILE A 446 99.770 -5.489 6.997 1.00 0.00 C ATOM 0 H ILE A 446 97.561 -7.603 4.460 1.00 0.00 H new ATOM 0 HA ILE A 446 95.458 -6.529 6.315 1.00 0.00 H new ATOM 0 HB ILE A 446 97.391 -4.528 5.898 1.00 0.00 H new ATOM 0 HG12 ILE A 446 98.666 -7.251 6.408 1.00 0.00 H new ATOM 0 HG13 ILE A 446 99.016 -6.158 5.085 1.00 0.00 H new ATOM 0 HG21 ILE A 446 97.815 -4.875 8.325 1.00 0.00 H new ATOM 0 HG22 ILE A 446 96.076 -4.969 7.959 1.00 0.00 H new ATOM 0 HG23 ILE A 446 97.008 -6.459 8.236 1.00 0.00 H new ATOM 0 HD11 ILE A 446 100.740 -5.967 6.859 1.00 0.00 H new ATOM 0 HD12 ILE A 446 99.836 -4.442 6.702 1.00 0.00 H new ATOM 0 HD13 ILE A 446 99.480 -5.553 8.046 1.00 0.00 H new ATOM 282 N ASP A 447 96.085 -5.978 3.218 1.00 0.00 N ATOM 283 CA ASP A 447 95.597 -5.268 1.998 1.00 0.00 C ATOM 284 C ASP A 447 96.434 -4.012 1.742 1.00 0.00 C ATOM 285 O ASP A 447 97.237 -3.964 0.831 1.00 0.00 O ATOM 286 CB ASP A 447 94.135 -4.866 2.193 1.00 0.00 C ATOM 287 CG ASP A 447 93.380 -5.031 0.873 1.00 0.00 C ATOM 288 OD1 ASP A 447 93.909 -5.684 -0.013 1.00 0.00 O ATOM 289 OD2 ASP A 447 92.286 -4.501 0.768 1.00 0.00 O ATOM 0 H ASP A 447 96.682 -6.785 3.037 1.00 0.00 H new ATOM 0 HA ASP A 447 95.688 -5.937 1.143 1.00 0.00 H new ATOM 0 HB2 ASP A 447 93.677 -5.483 2.966 1.00 0.00 H new ATOM 0 HB3 ASP A 447 94.073 -3.832 2.533 1.00 0.00 H new ATOM 294 N GLY A 448 96.249 -2.991 2.534 1.00 0.00 N ATOM 295 CA GLY A 448 97.026 -1.737 2.334 1.00 0.00 C ATOM 296 C GLY A 448 97.186 -1.032 3.677 1.00 0.00 C ATOM 297 O GLY A 448 96.955 0.154 3.806 1.00 0.00 O ATOM 0 H GLY A 448 95.591 -2.972 3.313 1.00 0.00 H new ATOM 0 HA2 GLY A 448 98.004 -1.964 1.909 1.00 0.00 H new ATOM 0 HA3 GLY A 448 96.514 -1.086 1.626 1.00 0.00 H new ATOM 301 N TRP A 449 97.581 -1.762 4.679 1.00 0.00 N ATOM 302 CA TRP A 449 97.765 -1.162 6.024 1.00 0.00 C ATOM 303 C TRP A 449 99.261 -1.190 6.357 1.00 0.00 C ATOM 304 O TRP A 449 99.803 -0.251 6.900 1.00 0.00 O ATOM 305 CB TRP A 449 96.927 -1.972 7.041 1.00 0.00 C ATOM 306 CG TRP A 449 97.635 -2.113 8.355 1.00 0.00 C ATOM 307 CD1 TRP A 449 98.771 -2.817 8.551 1.00 0.00 C ATOM 308 CD2 TRP A 449 97.257 -1.576 9.655 1.00 0.00 C ATOM 309 NE1 TRP A 449 99.136 -2.720 9.883 1.00 0.00 N ATOM 310 CE2 TRP A 449 98.228 -1.973 10.607 1.00 0.00 C ATOM 311 CE3 TRP A 449 96.182 -0.784 10.096 1.00 0.00 C ATOM 312 CZ2 TRP A 449 98.134 -1.597 11.947 1.00 0.00 C ATOM 313 CZ3 TRP A 449 96.082 -0.408 11.445 1.00 0.00 C ATOM 314 CH2 TRP A 449 97.056 -0.813 12.368 1.00 0.00 C ATOM 0 H TRP A 449 97.786 -2.760 4.622 1.00 0.00 H new ATOM 0 HA TRP A 449 97.426 -0.127 6.058 1.00 0.00 H new ATOM 0 HB2 TRP A 449 95.967 -1.479 7.196 1.00 0.00 H new ATOM 0 HB3 TRP A 449 96.716 -2.961 6.633 1.00 0.00 H new ATOM 0 HD1 TRP A 449 99.308 -3.366 7.792 1.00 0.00 H new ATOM 0 HE1 TRP A 449 99.972 -3.148 10.280 1.00 0.00 H new ATOM 0 HE3 TRP A 449 95.428 -0.463 9.392 1.00 0.00 H new ATOM 0 HZ2 TRP A 449 98.888 -1.909 12.654 1.00 0.00 H new ATOM 0 HZ3 TRP A 449 95.250 0.197 11.773 1.00 0.00 H new ATOM 0 HH2 TRP A 449 96.974 -0.519 13.404 1.00 0.00 H new ATOM 325 N GLU A 450 99.931 -2.258 6.014 1.00 0.00 N ATOM 326 CA GLU A 450 101.394 -2.354 6.290 1.00 0.00 C ATOM 327 C GLU A 450 101.662 -2.138 7.781 1.00 0.00 C ATOM 328 O GLU A 450 100.926 -1.466 8.472 1.00 0.00 O ATOM 329 CB GLU A 450 102.136 -1.291 5.472 1.00 0.00 C ATOM 330 CG GLU A 450 103.550 -1.091 6.030 1.00 0.00 C ATOM 331 CD GLU A 450 104.377 -2.361 5.815 1.00 0.00 C ATOM 332 OE1 GLU A 450 103.785 -3.390 5.538 1.00 0.00 O ATOM 333 OE2 GLU A 450 105.589 -2.281 5.930 1.00 0.00 O ATOM 0 H GLU A 450 99.525 -3.072 5.552 1.00 0.00 H new ATOM 0 HA GLU A 450 101.748 -3.345 6.008 1.00 0.00 H new ATOM 0 HB2 GLU A 450 102.189 -1.596 4.427 1.00 0.00 H new ATOM 0 HB3 GLU A 450 101.588 -0.349 5.502 1.00 0.00 H new ATOM 0 HG2 GLU A 450 104.030 -0.246 5.536 1.00 0.00 H new ATOM 0 HG3 GLU A 450 103.501 -0.853 7.093 1.00 0.00 H new ATOM 340 N GLY A 451 102.723 -2.701 8.282 1.00 0.00 N ATOM 341 CA GLY A 451 103.041 -2.525 9.721 1.00 0.00 C ATOM 342 C GLY A 451 103.076 -3.890 10.407 1.00 0.00 C ATOM 343 O GLY A 451 103.203 -3.984 11.611 1.00 0.00 O ATOM 0 H GLY A 451 103.383 -3.275 7.757 1.00 0.00 H new ATOM 0 HA2 GLY A 451 104.003 -2.025 9.833 1.00 0.00 H new ATOM 0 HA3 GLY A 451 102.294 -1.888 10.194 1.00 0.00 H new ATOM 347 N LYS A 452 102.954 -4.948 9.649 1.00 0.00 N ATOM 348 CA LYS A 452 102.968 -6.313 10.250 1.00 0.00 C ATOM 349 C LYS A 452 101.583 -6.620 10.821 1.00 0.00 C ATOM 350 O LYS A 452 101.449 -7.318 11.805 1.00 0.00 O ATOM 351 CB LYS A 452 104.013 -6.383 11.366 1.00 0.00 C ATOM 352 CG LYS A 452 104.823 -7.674 11.226 1.00 0.00 C ATOM 353 CD LYS A 452 103.996 -8.856 11.736 1.00 0.00 C ATOM 354 CE LYS A 452 104.864 -9.734 12.638 1.00 0.00 C ATOM 355 NZ LYS A 452 104.039 -10.258 13.764 1.00 0.00 N ATOM 0 H LYS A 452 102.845 -4.924 8.635 1.00 0.00 H new ATOM 0 HA LYS A 452 103.222 -7.045 9.484 1.00 0.00 H new ATOM 0 HB2 LYS A 452 104.675 -5.518 11.314 1.00 0.00 H new ATOM 0 HB3 LYS A 452 103.524 -6.352 12.340 1.00 0.00 H new ATOM 0 HG2 LYS A 452 105.097 -7.832 10.183 1.00 0.00 H new ATOM 0 HG3 LYS A 452 105.752 -7.596 11.791 1.00 0.00 H new ATOM 0 HD2 LYS A 452 103.128 -8.495 12.288 1.00 0.00 H new ATOM 0 HD3 LYS A 452 103.619 -9.440 10.896 1.00 0.00 H new ATOM 0 HE2 LYS A 452 105.283 -10.561 12.065 1.00 0.00 H new ATOM 0 HE3 LYS A 452 105.704 -9.157 13.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 104.633 -10.841 14.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 103.646 -9.462 14.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 103.262 -10.836 13.385 1.00 0.00 H new ATOM 369 N ASP A 453 100.556 -6.098 10.198 1.00 0.00 N ATOM 370 CA ASP A 453 99.161 -6.340 10.675 1.00 0.00 C ATOM 371 C ASP A 453 98.814 -5.356 11.796 1.00 0.00 C ATOM 372 O ASP A 453 97.842 -4.631 11.713 1.00 0.00 O ATOM 373 CB ASP A 453 99.028 -7.775 11.193 1.00 0.00 C ATOM 374 CG ASP A 453 97.549 -8.163 11.244 1.00 0.00 C ATOM 375 OD1 ASP A 453 96.726 -7.269 11.353 1.00 0.00 O ATOM 376 OD2 ASP A 453 97.265 -9.347 11.172 1.00 0.00 O ATOM 0 H ASP A 453 100.627 -5.508 9.369 1.00 0.00 H new ATOM 0 HA ASP A 453 98.473 -6.193 9.842 1.00 0.00 H new ATOM 0 HB2 ASP A 453 99.573 -8.460 10.543 1.00 0.00 H new ATOM 0 HB3 ASP A 453 99.471 -7.857 12.185 1.00 0.00 H new ATOM 381 N ILE A 454 99.593 -5.323 12.842 1.00 0.00 N ATOM 382 CA ILE A 454 99.296 -4.384 13.960 1.00 0.00 C ATOM 383 C ILE A 454 100.608 -3.877 14.560 1.00 0.00 C ATOM 384 O ILE A 454 100.656 -3.436 15.692 1.00 0.00 O ATOM 385 CB ILE A 454 98.483 -5.111 15.035 1.00 0.00 C ATOM 386 CG1 ILE A 454 97.881 -4.087 15.999 1.00 0.00 C ATOM 387 CG2 ILE A 454 99.392 -6.069 15.811 1.00 0.00 C ATOM 388 CD1 ILE A 454 96.451 -3.758 15.568 1.00 0.00 C ATOM 0 H ILE A 454 100.421 -5.905 12.971 1.00 0.00 H new ATOM 0 HA ILE A 454 98.720 -3.538 13.584 1.00 0.00 H new ATOM 0 HB ILE A 454 97.683 -5.679 14.559 1.00 0.00 H new ATOM 0 HG12 ILE A 454 97.884 -4.483 17.015 1.00 0.00 H new ATOM 0 HG13 ILE A 454 98.487 -3.181 16.008 1.00 0.00 H new ATOM 0 HG21 ILE A 454 98.810 -6.584 16.575 1.00 0.00 H new ATOM 0 HG22 ILE A 454 99.819 -6.801 15.125 1.00 0.00 H new ATOM 0 HG23 ILE A 454 100.195 -5.505 16.286 1.00 0.00 H new ATOM 0 HD11 ILE A 454 96.023 -3.028 16.255 1.00 0.00 H new ATOM 0 HD12 ILE A 454 96.461 -3.344 14.560 1.00 0.00 H new ATOM 0 HD13 ILE A 454 95.849 -4.666 15.582 1.00 0.00 H new ATOM 400 N GLY A 455 101.673 -3.935 13.810 1.00 0.00 N ATOM 401 CA GLY A 455 102.984 -3.456 14.337 1.00 0.00 C ATOM 402 C GLY A 455 103.297 -4.166 15.655 1.00 0.00 C ATOM 403 O GLY A 455 103.184 -3.594 16.722 1.00 0.00 O ATOM 0 H GLY A 455 101.694 -4.293 12.855 1.00 0.00 H new ATOM 0 HA2 GLY A 455 103.773 -3.652 13.611 1.00 0.00 H new ATOM 0 HA3 GLY A 455 102.953 -2.377 14.492 1.00 0.00 H new ATOM 407 N GLN A 456 103.694 -5.408 15.591 1.00 0.00 N ATOM 408 CA GLN A 456 104.017 -6.154 16.841 1.00 0.00 C ATOM 409 C GLN A 456 104.954 -5.312 17.709 1.00 0.00 C ATOM 410 O GLN A 456 104.734 -5.139 18.891 1.00 0.00 O ATOM 411 CB GLN A 456 104.702 -7.474 16.484 1.00 0.00 C ATOM 412 CG GLN A 456 104.586 -8.446 17.659 1.00 0.00 C ATOM 413 CD GLN A 456 103.672 -9.609 17.271 1.00 0.00 C ATOM 414 OE1 GLN A 456 102.819 -9.468 16.418 1.00 0.00 O ATOM 415 NE2 GLN A 456 103.816 -10.762 17.865 1.00 0.00 N ATOM 0 H GLN A 456 103.809 -5.938 14.727 1.00 0.00 H new ATOM 0 HA GLN A 456 103.098 -6.358 17.390 1.00 0.00 H new ATOM 0 HB2 GLN A 456 104.242 -7.905 15.595 1.00 0.00 H new ATOM 0 HB3 GLN A 456 105.751 -7.298 16.246 1.00 0.00 H new ATOM 0 HG2 GLN A 456 105.572 -8.821 17.934 1.00 0.00 H new ATOM 0 HG3 GLN A 456 104.186 -7.931 18.533 1.00 0.00 H new ATOM 0 HE21 GLN A 456 104.532 -10.881 18.581 1.00 0.00 H new ATOM 0 HE22 GLN A 456 103.212 -11.545 17.613 1.00 0.00 H new ATOM 424 N CYS A 457 105.999 -4.788 17.131 1.00 0.00 N ATOM 425 CA CYS A 457 106.951 -3.958 17.922 1.00 0.00 C ATOM 426 C CYS A 457 107.700 -3.010 16.983 1.00 0.00 C ATOM 427 O CYS A 457 108.887 -3.146 16.765 1.00 0.00 O ATOM 428 CB CYS A 457 107.955 -4.869 18.631 1.00 0.00 C ATOM 429 SG CYS A 457 108.524 -4.070 20.152 1.00 0.00 S ATOM 0 H CYS A 457 106.235 -4.899 16.145 1.00 0.00 H new ATOM 0 HA CYS A 457 106.400 -3.379 18.663 1.00 0.00 H new ATOM 0 HB2 CYS A 457 107.492 -5.828 18.863 1.00 0.00 H new ATOM 0 HB3 CYS A 457 108.802 -5.074 17.976 1.00 0.00 H new ATOM 0 HG CYS A 457 109.376 -4.844 20.756 1.00 0.00 H new ATOM 435 N CYS A 458 107.016 -2.050 16.424 1.00 0.00 N ATOM 436 CA CYS A 458 107.692 -1.097 15.500 1.00 0.00 C ATOM 437 C CYS A 458 106.875 0.194 15.410 1.00 0.00 C ATOM 438 O CYS A 458 107.299 1.238 15.866 1.00 0.00 O ATOM 439 CB CYS A 458 107.808 -1.732 14.114 1.00 0.00 C ATOM 440 SG CYS A 458 109.555 -1.870 13.659 1.00 0.00 S ATOM 0 H CYS A 458 106.020 -1.885 16.567 1.00 0.00 H new ATOM 0 HA CYS A 458 108.688 -0.866 15.877 1.00 0.00 H new ATOM 0 HB2 CYS A 458 107.342 -2.717 14.113 1.00 0.00 H new ATOM 0 HB3 CYS A 458 107.276 -1.127 13.379 1.00 0.00 H new ATOM 0 HG CYS A 458 109.660 -2.499 12.526 1.00 0.00 H new ATOM 446 N ASN A 459 105.701 0.136 14.839 1.00 0.00 N ATOM 447 CA ASN A 459 104.864 1.358 14.739 1.00 0.00 C ATOM 448 C ASN A 459 103.460 0.956 14.311 1.00 0.00 C ATOM 449 O ASN A 459 102.531 1.108 15.072 1.00 0.00 O ATOM 450 CB ASN A 459 105.458 2.323 13.713 1.00 0.00 C ATOM 451 CG ASN A 459 105.415 3.743 14.277 1.00 0.00 C ATOM 452 OD1 ASN A 459 106.203 4.093 15.133 1.00 0.00 O ATOM 453 ND2 ASN A 459 104.519 4.582 13.835 1.00 0.00 N ATOM 0 H ASN A 459 105.289 -0.707 14.439 1.00 0.00 H new ATOM 0 HA ASN A 459 104.831 1.857 15.708 1.00 0.00 H new ATOM 0 HB2 ASN A 459 106.485 2.041 13.483 1.00 0.00 H new ATOM 0 HB3 ASN A 459 104.897 2.272 12.780 1.00 0.00 H new ATOM 0 HD21 ASN A 459 104.481 5.531 14.208 1.00 0.00 H new ATOM 0 HD22 ASN A 459 103.857 4.289 13.116 1.00 0.00 H new ATOM 460 N GLU A 460 103.332 0.432 13.100 1.00 0.00 N ATOM 461 CA GLU A 460 102.020 -0.029 12.540 1.00 0.00 C ATOM 462 C GLU A 460 101.840 0.523 11.117 1.00 0.00 C ATOM 463 O GLU A 460 102.768 0.545 10.333 1.00 0.00 O ATOM 464 CB GLU A 460 100.867 0.417 13.421 1.00 0.00 C ATOM 465 CG GLU A 460 100.785 1.948 13.437 1.00 0.00 C ATOM 466 CD GLU A 460 100.128 2.411 14.738 1.00 0.00 C ATOM 467 OE1 GLU A 460 99.576 1.571 15.431 1.00 0.00 O ATOM 468 OE2 GLU A 460 100.187 3.596 15.021 1.00 0.00 O ATOM 0 H GLU A 460 104.117 0.305 12.462 1.00 0.00 H new ATOM 0 HA GLU A 460 102.022 -1.119 12.508 1.00 0.00 H new ATOM 0 HB2 GLU A 460 99.931 -0.002 13.051 1.00 0.00 H new ATOM 0 HB3 GLU A 460 101.006 0.041 14.435 1.00 0.00 H new ATOM 0 HG2 GLU A 460 101.783 2.377 13.349 1.00 0.00 H new ATOM 0 HG3 GLU A 460 100.210 2.301 12.581 1.00 0.00 H new ATOM 475 N PHE A 461 100.649 0.943 10.768 1.00 0.00 N ATOM 476 CA PHE A 461 100.402 1.462 9.388 1.00 0.00 C ATOM 477 C PHE A 461 101.586 2.298 8.886 1.00 0.00 C ATOM 478 O PHE A 461 102.095 2.066 7.809 1.00 0.00 O ATOM 479 CB PHE A 461 99.128 2.317 9.365 1.00 0.00 C ATOM 480 CG PHE A 461 98.880 2.939 10.721 1.00 0.00 C ATOM 481 CD1 PHE A 461 99.457 4.173 11.044 1.00 0.00 C ATOM 482 CD2 PHE A 461 98.063 2.287 11.651 1.00 0.00 C ATOM 483 CE1 PHE A 461 99.221 4.752 12.297 1.00 0.00 C ATOM 484 CE2 PHE A 461 97.824 2.865 12.903 1.00 0.00 C ATOM 485 CZ PHE A 461 98.404 4.097 13.226 1.00 0.00 C ATOM 0 H PHE A 461 99.835 0.949 11.382 1.00 0.00 H new ATOM 0 HA PHE A 461 100.280 0.603 8.728 1.00 0.00 H new ATOM 0 HB2 PHE A 461 99.222 3.099 8.612 1.00 0.00 H new ATOM 0 HB3 PHE A 461 98.275 1.701 9.080 1.00 0.00 H new ATOM 0 HD1 PHE A 461 100.085 4.679 10.326 1.00 0.00 H new ATOM 0 HD2 PHE A 461 97.616 1.336 11.402 1.00 0.00 H new ATOM 0 HE1 PHE A 461 99.669 5.703 12.546 1.00 0.00 H new ATOM 0 HE2 PHE A 461 97.192 2.361 13.619 1.00 0.00 H new ATOM 0 HZ PHE A 461 98.221 4.543 14.193 1.00 0.00 H new ATOM 495 N ILE A 462 102.016 3.279 9.635 1.00 0.00 N ATOM 496 CA ILE A 462 103.147 4.134 9.172 1.00 0.00 C ATOM 497 C ILE A 462 102.820 4.680 7.781 1.00 0.00 C ATOM 498 O ILE A 462 102.260 5.750 7.649 1.00 0.00 O ATOM 499 CB ILE A 462 104.442 3.319 9.129 1.00 0.00 C ATOM 500 CG1 ILE A 462 104.937 3.095 10.558 1.00 0.00 C ATOM 501 CG2 ILE A 462 105.508 4.087 8.345 1.00 0.00 C ATOM 502 CD1 ILE A 462 105.420 4.423 11.150 1.00 0.00 C ATOM 0 H ILE A 462 101.632 3.525 10.548 1.00 0.00 H new ATOM 0 HA ILE A 462 103.287 4.963 9.866 1.00 0.00 H new ATOM 0 HB ILE A 462 104.254 2.362 8.643 1.00 0.00 H new ATOM 0 HG12 ILE A 462 104.135 2.683 11.171 1.00 0.00 H new ATOM 0 HG13 ILE A 462 105.748 2.367 10.562 1.00 0.00 H new ATOM 0 HG21 ILE A 462 106.429 3.504 8.316 1.00 0.00 H new ATOM 0 HG22 ILE A 462 105.157 4.261 7.328 1.00 0.00 H new ATOM 0 HG23 ILE A 462 105.699 5.043 8.832 1.00 0.00 H new ATOM 0 HD11 ILE A 462 105.772 4.261 12.169 1.00 0.00 H new ATOM 0 HD12 ILE A 462 106.235 4.817 10.543 1.00 0.00 H new ATOM 0 HD13 ILE A 462 104.597 5.137 11.160 1.00 0.00 H new ATOM 514 N MET A 463 103.156 3.967 6.739 1.00 0.00 N ATOM 515 CA MET A 463 102.841 4.480 5.375 1.00 0.00 C ATOM 516 C MET A 463 102.352 3.341 4.477 1.00 0.00 C ATOM 517 O MET A 463 103.010 2.338 4.308 1.00 0.00 O ATOM 518 CB MET A 463 104.092 5.117 4.772 1.00 0.00 C ATOM 519 CG MET A 463 104.638 6.164 5.742 1.00 0.00 C ATOM 520 SD MET A 463 103.542 7.604 5.753 1.00 0.00 S ATOM 521 CE MET A 463 103.903 8.154 7.439 1.00 0.00 C ATOM 0 H MET A 463 103.629 3.064 6.772 1.00 0.00 H new ATOM 0 HA MET A 463 102.050 5.227 5.449 1.00 0.00 H new ATOM 0 HB2 MET A 463 104.846 4.354 4.579 1.00 0.00 H new ATOM 0 HB3 MET A 463 103.854 5.580 3.814 1.00 0.00 H new ATOM 0 HG2 MET A 463 104.713 5.743 6.745 1.00 0.00 H new ATOM 0 HG3 MET A 463 105.644 6.461 5.445 1.00 0.00 H new ATOM 0 HE1 MET A 463 103.033 8.667 7.849 1.00 0.00 H new ATOM 0 HE2 MET A 463 104.141 7.291 8.060 1.00 0.00 H new ATOM 0 HE3 MET A 463 104.753 8.837 7.425 1.00 0.00 H new ATOM 531 N GLU A 464 101.192 3.497 3.902 1.00 0.00 N ATOM 532 CA GLU A 464 100.632 2.447 3.011 1.00 0.00 C ATOM 533 C GLU A 464 100.258 3.094 1.676 1.00 0.00 C ATOM 534 O GLU A 464 99.227 3.728 1.570 1.00 0.00 O ATOM 535 CB GLU A 464 99.364 1.897 3.654 1.00 0.00 C ATOM 536 CG GLU A 464 99.618 1.612 5.132 1.00 0.00 C ATOM 537 CD GLU A 464 99.559 2.919 5.925 1.00 0.00 C ATOM 538 OE1 GLU A 464 98.482 3.484 6.020 1.00 0.00 O ATOM 539 OE2 GLU A 464 100.593 3.332 6.426 1.00 0.00 O ATOM 0 H GLU A 464 100.601 4.321 4.015 1.00 0.00 H new ATOM 0 HA GLU A 464 101.358 1.649 2.857 1.00 0.00 H new ATOM 0 HB2 GLU A 464 98.550 2.614 3.547 1.00 0.00 H new ATOM 0 HB3 GLU A 464 99.054 0.984 3.146 1.00 0.00 H new ATOM 0 HG2 GLU A 464 98.874 0.911 5.511 1.00 0.00 H new ATOM 0 HG3 GLU A 464 100.593 1.141 5.260 1.00 0.00 H new ATOM 546 N GLY A 465 101.063 2.963 0.656 1.00 0.00 N ATOM 547 CA GLY A 465 100.676 3.612 -0.630 1.00 0.00 C ATOM 548 C GLY A 465 101.681 3.297 -1.736 1.00 0.00 C ATOM 549 O GLY A 465 101.856 2.162 -2.129 1.00 0.00 O ATOM 0 H GLY A 465 101.945 2.451 0.654 1.00 0.00 H new ATOM 0 HA2 GLY A 465 99.685 3.270 -0.928 1.00 0.00 H new ATOM 0 HA3 GLY A 465 100.612 4.691 -0.490 1.00 0.00 H new ATOM 553 N THR A 466 102.320 4.307 -2.260 1.00 0.00 N ATOM 554 CA THR A 466 103.289 4.084 -3.365 1.00 0.00 C ATOM 555 C THR A 466 104.484 5.026 -3.228 1.00 0.00 C ATOM 556 O THR A 466 104.359 6.157 -2.802 1.00 0.00 O ATOM 557 CB THR A 466 102.591 4.358 -4.699 1.00 0.00 C ATOM 558 OG1 THR A 466 101.555 5.310 -4.500 1.00 0.00 O ATOM 559 CG2 THR A 466 101.993 3.059 -5.234 1.00 0.00 C ATOM 0 H THR A 466 102.211 5.278 -1.968 1.00 0.00 H new ATOM 0 HA THR A 466 103.644 3.054 -3.323 1.00 0.00 H new ATOM 0 HB THR A 466 103.312 4.749 -5.417 1.00 0.00 H new ATOM 0 HG1 THR A 466 101.107 5.489 -5.353 1.00 0.00 H new ATOM 0 HG21 THR A 466 101.495 3.252 -6.184 1.00 0.00 H new ATOM 0 HG22 THR A 466 102.787 2.327 -5.382 1.00 0.00 H new ATOM 0 HG23 THR A 466 101.269 2.670 -4.518 1.00 0.00 H new ATOM 567 N LEU A 467 105.638 4.565 -3.614 1.00 0.00 N ATOM 568 CA LEU A 467 106.856 5.414 -3.544 1.00 0.00 C ATOM 569 C LEU A 467 107.802 4.975 -4.664 1.00 0.00 C ATOM 570 O LEU A 467 107.772 3.842 -5.101 1.00 0.00 O ATOM 571 CB LEU A 467 107.537 5.285 -2.174 1.00 0.00 C ATOM 572 CG LEU A 467 107.624 6.673 -1.531 1.00 0.00 C ATOM 573 CD1 LEU A 467 108.355 7.620 -2.478 1.00 0.00 C ATOM 574 CD2 LEU A 467 106.210 7.192 -1.279 1.00 0.00 C ATOM 0 H LEU A 467 105.791 3.625 -3.979 1.00 0.00 H new ATOM 0 HA LEU A 467 106.586 6.463 -3.670 1.00 0.00 H new ATOM 0 HB2 LEU A 467 106.971 4.608 -1.534 1.00 0.00 H new ATOM 0 HB3 LEU A 467 108.534 4.859 -2.287 1.00 0.00 H new ATOM 0 HG LEU A 467 108.167 6.614 -0.588 1.00 0.00 H new ATOM 0 HD11 LEU A 467 108.420 8.609 -2.025 1.00 0.00 H new ATOM 0 HD12 LEU A 467 109.359 7.241 -2.668 1.00 0.00 H new ATOM 0 HD13 LEU A 467 107.809 7.687 -3.419 1.00 0.00 H new ATOM 0 HD21 LEU A 467 106.261 8.180 -0.821 1.00 0.00 H new ATOM 0 HD22 LEU A 467 105.673 7.258 -2.225 1.00 0.00 H new ATOM 0 HD23 LEU A 467 105.686 6.509 -0.611 1.00 0.00 H new ATOM 586 N THR A 468 108.611 5.866 -5.161 1.00 0.00 N ATOM 587 CA THR A 468 109.519 5.498 -6.284 1.00 0.00 C ATOM 588 C THR A 468 110.967 5.415 -5.805 1.00 0.00 C ATOM 589 O THR A 468 111.267 5.612 -4.650 1.00 0.00 O ATOM 590 CB THR A 468 109.388 6.558 -7.392 1.00 0.00 C ATOM 591 OG1 THR A 468 109.535 5.935 -8.660 1.00 0.00 O ATOM 592 CG2 THR A 468 110.452 7.657 -7.238 1.00 0.00 C ATOM 0 H THR A 468 108.684 6.831 -4.840 1.00 0.00 H new ATOM 0 HA THR A 468 109.237 4.518 -6.670 1.00 0.00 H new ATOM 0 HB THR A 468 108.404 7.019 -7.311 1.00 0.00 H new ATOM 0 HG1 THR A 468 109.450 6.608 -9.367 1.00 0.00 H new ATOM 0 HG21 THR A 468 110.334 8.391 -8.035 1.00 0.00 H new ATOM 0 HG22 THR A 468 110.332 8.147 -6.272 1.00 0.00 H new ATOM 0 HG23 THR A 468 111.445 7.213 -7.298 1.00 0.00 H new ATOM 600 N ARG A 469 111.865 5.146 -6.708 1.00 0.00 N ATOM 601 CA ARG A 469 113.301 5.076 -6.340 1.00 0.00 C ATOM 602 C ARG A 469 114.011 6.251 -7.003 1.00 0.00 C ATOM 603 O ARG A 469 114.781 6.082 -7.928 1.00 0.00 O ATOM 604 CB ARG A 469 113.897 3.759 -6.843 1.00 0.00 C ATOM 605 CG ARG A 469 114.972 3.280 -5.867 1.00 0.00 C ATOM 606 CD ARG A 469 114.422 2.130 -5.023 1.00 0.00 C ATOM 607 NE ARG A 469 114.138 0.961 -5.902 1.00 0.00 N ATOM 608 CZ ARG A 469 114.347 -0.251 -5.463 1.00 0.00 C ATOM 609 NH1 ARG A 469 115.497 -0.564 -4.934 1.00 0.00 N ATOM 610 NH2 ARG A 469 113.403 -1.149 -5.554 1.00 0.00 N ATOM 0 H ARG A 469 111.663 4.971 -7.692 1.00 0.00 H new ATOM 0 HA ARG A 469 113.421 5.122 -5.258 1.00 0.00 H new ATOM 0 HB2 ARG A 469 113.115 3.006 -6.937 1.00 0.00 H new ATOM 0 HB3 ARG A 469 114.327 3.898 -7.835 1.00 0.00 H new ATOM 0 HG2 ARG A 469 115.855 2.952 -6.415 1.00 0.00 H new ATOM 0 HG3 ARG A 469 115.284 4.101 -5.222 1.00 0.00 H new ATOM 0 HD2 ARG A 469 115.142 1.853 -4.253 1.00 0.00 H new ATOM 0 HD3 ARG A 469 113.512 2.443 -4.511 1.00 0.00 H new ATOM 0 HE ARG A 469 113.781 1.107 -6.846 1.00 0.00 H new ATOM 0 HH11 ARG A 469 116.234 0.138 -4.863 1.00 0.00 H new ATOM 0 HH12 ARG A 469 115.660 -1.511 -4.591 1.00 0.00 H new ATOM 0 HH21 ARG A 469 112.504 -0.903 -5.968 1.00 0.00 H new ATOM 0 HH22 ARG A 469 113.565 -2.096 -5.211 1.00 0.00 H new ATOM 624 N VAL A 470 113.741 7.447 -6.548 1.00 0.00 N ATOM 625 CA VAL A 470 114.377 8.642 -7.157 1.00 0.00 C ATOM 626 C VAL A 470 113.666 8.943 -8.484 1.00 0.00 C ATOM 627 O VAL A 470 112.518 8.590 -8.668 1.00 0.00 O ATOM 628 CB VAL A 470 115.851 8.341 -7.397 1.00 0.00 C ATOM 629 CG1 VAL A 470 116.649 9.645 -7.480 1.00 0.00 C ATOM 630 CG2 VAL A 470 116.395 7.496 -6.244 1.00 0.00 C ATOM 0 H VAL A 470 113.103 7.643 -5.777 1.00 0.00 H new ATOM 0 HA VAL A 470 114.295 9.508 -6.500 1.00 0.00 H new ATOM 0 HB VAL A 470 115.950 7.797 -8.336 1.00 0.00 H new ATOM 0 HG11 VAL A 470 117.701 9.417 -7.652 1.00 0.00 H new ATOM 0 HG12 VAL A 470 116.270 10.252 -8.302 1.00 0.00 H new ATOM 0 HG13 VAL A 470 116.545 10.195 -6.545 1.00 0.00 H new ATOM 0 HG21 VAL A 470 117.450 7.281 -6.416 1.00 0.00 H new ATOM 0 HG22 VAL A 470 116.285 8.044 -5.308 1.00 0.00 H new ATOM 0 HG23 VAL A 470 115.839 6.560 -6.185 1.00 0.00 H new ATOM 640 N GLY A 471 114.324 9.589 -9.408 1.00 0.00 N ATOM 641 CA GLY A 471 113.664 9.898 -10.709 1.00 0.00 C ATOM 642 C GLY A 471 113.829 8.709 -11.660 1.00 0.00 C ATOM 643 O GLY A 471 114.340 8.843 -12.753 1.00 0.00 O ATOM 0 H GLY A 471 115.286 9.915 -9.319 1.00 0.00 H new ATOM 0 HA2 GLY A 471 112.606 10.107 -10.552 1.00 0.00 H new ATOM 0 HA3 GLY A 471 114.104 10.793 -11.149 1.00 0.00 H new ATOM 647 N ALA A 472 113.399 7.546 -11.252 1.00 0.00 N ATOM 648 CA ALA A 472 113.531 6.350 -12.131 1.00 0.00 C ATOM 649 C ALA A 472 112.313 6.252 -13.054 1.00 0.00 C ATOM 650 O ALA A 472 112.215 5.359 -13.873 1.00 0.00 O ATOM 651 CB ALA A 472 113.618 5.092 -11.264 1.00 0.00 C ATOM 0 H ALA A 472 112.962 7.373 -10.347 1.00 0.00 H new ATOM 0 HA ALA A 472 114.434 6.441 -12.735 1.00 0.00 H new ATOM 0 HB1 ALA A 472 113.715 4.215 -11.904 1.00 0.00 H new ATOM 0 HB2 ALA A 472 114.487 5.161 -10.609 1.00 0.00 H new ATOM 0 HB3 ALA A 472 112.715 5.003 -10.660 1.00 0.00 H new ATOM 657 N LYS A 473 111.387 7.163 -12.932 1.00 0.00 N ATOM 658 CA LYS A 473 110.179 7.120 -13.804 1.00 0.00 C ATOM 659 C LYS A 473 109.584 5.709 -13.790 1.00 0.00 C ATOM 660 O LYS A 473 109.377 5.103 -14.822 1.00 0.00 O ATOM 661 CB LYS A 473 110.571 7.495 -15.236 1.00 0.00 C ATOM 662 CG LYS A 473 110.184 8.950 -15.509 1.00 0.00 C ATOM 663 CD LYS A 473 111.245 9.605 -16.398 1.00 0.00 C ATOM 664 CE LYS A 473 110.724 10.950 -16.908 1.00 0.00 C ATOM 665 NZ LYS A 473 111.667 11.495 -17.924 1.00 0.00 N ATOM 0 H LYS A 473 111.415 7.935 -12.266 1.00 0.00 H new ATOM 0 HA LYS A 473 109.438 7.828 -13.431 1.00 0.00 H new ATOM 0 HB2 LYS A 473 111.643 7.361 -15.377 1.00 0.00 H new ATOM 0 HB3 LYS A 473 110.071 6.836 -15.945 1.00 0.00 H new ATOM 0 HG2 LYS A 473 109.210 8.993 -15.996 1.00 0.00 H new ATOM 0 HG3 LYS A 473 110.095 9.496 -14.570 1.00 0.00 H new ATOM 0 HD2 LYS A 473 112.167 9.750 -15.835 1.00 0.00 H new ATOM 0 HD3 LYS A 473 111.484 8.953 -17.238 1.00 0.00 H new ATOM 0 HE2 LYS A 473 109.733 10.826 -17.345 1.00 0.00 H new ATOM 0 HE3 LYS A 473 110.621 11.650 -16.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 111.313 12.409 -18.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 112.604 11.628 -17.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 111.743 10.829 -18.719 1.00 0.00 H new ATOM 679 N HIS A 474 109.305 5.183 -12.628 1.00 0.00 N ATOM 680 CA HIS A 474 108.722 3.812 -12.551 1.00 0.00 C ATOM 681 C HIS A 474 108.562 3.407 -11.083 1.00 0.00 C ATOM 682 O HIS A 474 109.097 2.408 -10.644 1.00 0.00 O ATOM 683 CB HIS A 474 109.651 2.821 -13.254 1.00 0.00 C ATOM 684 CG HIS A 474 109.140 2.549 -14.642 1.00 0.00 C ATOM 685 ND1 HIS A 474 107.833 2.160 -14.885 1.00 0.00 N ATOM 686 CD2 HIS A 474 109.751 2.604 -15.870 1.00 0.00 C ATOM 687 CE1 HIS A 474 107.699 1.998 -16.215 1.00 0.00 C ATOM 688 NE2 HIS A 474 108.838 2.257 -16.862 1.00 0.00 N ATOM 0 H HIS A 474 109.455 5.642 -11.730 1.00 0.00 H new ATOM 0 HA HIS A 474 107.747 3.805 -13.039 1.00 0.00 H new ATOM 0 HB2 HIS A 474 110.662 3.225 -13.300 1.00 0.00 H new ATOM 0 HB3 HIS A 474 109.705 1.892 -12.687 1.00 0.00 H new ATOM 0 HD2 HIS A 474 110.782 2.875 -16.041 1.00 0.00 H new ATOM 0 HE1 HIS A 474 106.782 1.696 -16.699 1.00 0.00 H new ATOM 0 HE2 HIS A 474 109.004 2.211 -17.867 1.00 0.00 H new ATOM 696 N GLU A 475 107.833 4.175 -10.320 1.00 0.00 N ATOM 697 CA GLU A 475 107.646 3.832 -8.882 1.00 0.00 C ATOM 698 C GLU A 475 106.878 2.513 -8.760 1.00 0.00 C ATOM 699 O GLU A 475 106.263 2.050 -9.700 1.00 0.00 O ATOM 700 CB GLU A 475 106.866 4.952 -8.183 1.00 0.00 C ATOM 701 CG GLU A 475 105.390 4.906 -8.597 1.00 0.00 C ATOM 702 CD GLU A 475 105.239 5.465 -10.013 1.00 0.00 C ATOM 703 OE1 GLU A 475 105.717 6.561 -10.250 1.00 0.00 O ATOM 704 OE2 GLU A 475 104.647 4.786 -10.836 1.00 0.00 O ATOM 0 H GLU A 475 107.360 5.024 -10.630 1.00 0.00 H new ATOM 0 HA GLU A 475 108.622 3.723 -8.408 1.00 0.00 H new ATOM 0 HB2 GLU A 475 106.952 4.845 -7.102 1.00 0.00 H new ATOM 0 HB3 GLU A 475 107.294 5.920 -8.442 1.00 0.00 H new ATOM 0 HG2 GLU A 475 105.022 3.881 -8.558 1.00 0.00 H new ATOM 0 HG3 GLU A 475 104.787 5.487 -7.899 1.00 0.00 H new ATOM 711 N ARG A 476 106.912 1.905 -7.605 1.00 0.00 N ATOM 712 CA ARG A 476 106.189 0.614 -7.409 1.00 0.00 C ATOM 713 C ARG A 476 105.414 0.668 -6.089 1.00 0.00 C ATOM 714 O ARG A 476 105.705 1.470 -5.224 1.00 0.00 O ATOM 715 CB ARG A 476 107.194 -0.542 -7.354 1.00 0.00 C ATOM 716 CG ARG A 476 108.229 -0.391 -8.472 1.00 0.00 C ATOM 717 CD ARG A 476 109.635 -0.396 -7.866 1.00 0.00 C ATOM 718 NE ARG A 476 110.584 0.275 -8.801 1.00 0.00 N ATOM 719 CZ ARG A 476 111.135 -0.403 -9.770 1.00 0.00 C ATOM 720 NH1 ARG A 476 111.541 -1.626 -9.565 1.00 0.00 N ATOM 721 NH2 ARG A 476 111.282 0.142 -10.947 1.00 0.00 N ATOM 0 H ARG A 476 107.412 2.248 -6.785 1.00 0.00 H new ATOM 0 HA ARG A 476 105.502 0.456 -8.240 1.00 0.00 H new ATOM 0 HB2 ARG A 476 107.693 -0.555 -6.385 1.00 0.00 H new ATOM 0 HB3 ARG A 476 106.672 -1.493 -7.457 1.00 0.00 H new ATOM 0 HG2 ARG A 476 108.127 -1.205 -9.189 1.00 0.00 H new ATOM 0 HG3 ARG A 476 108.059 0.537 -9.017 1.00 0.00 H new ATOM 0 HD2 ARG A 476 109.630 0.119 -6.905 1.00 0.00 H new ATOM 0 HD3 ARG A 476 109.957 -1.420 -7.677 1.00 0.00 H new ATOM 0 HE ARG A 476 110.802 1.264 -8.683 1.00 0.00 H new ATOM 0 HH11 ARG A 476 111.428 -2.054 -8.646 1.00 0.00 H new ATOM 0 HH12 ARG A 476 111.972 -2.154 -10.324 1.00 0.00 H new ATOM 0 HH21 ARG A 476 110.966 1.098 -11.109 1.00 0.00 H new ATOM 0 HH22 ARG A 476 111.713 -0.388 -11.704 1.00 0.00 H new ATOM 735 N HIS A 477 104.434 -0.181 -5.921 1.00 0.00 N ATOM 736 CA HIS A 477 103.653 -0.173 -4.650 1.00 0.00 C ATOM 737 C HIS A 477 104.624 -0.273 -3.471 1.00 0.00 C ATOM 738 O HIS A 477 105.693 -0.839 -3.586 1.00 0.00 O ATOM 739 CB HIS A 477 102.697 -1.367 -4.630 1.00 0.00 C ATOM 740 CG HIS A 477 101.972 -1.451 -5.946 1.00 0.00 C ATOM 741 ND1 HIS A 477 101.947 -2.610 -6.704 1.00 0.00 N ATOM 742 CD2 HIS A 477 101.242 -0.526 -6.651 1.00 0.00 C ATOM 743 CE1 HIS A 477 101.224 -2.356 -7.810 1.00 0.00 C ATOM 744 NE2 HIS A 477 100.771 -1.100 -7.828 1.00 0.00 N ATOM 0 H HIS A 477 104.142 -0.877 -6.607 1.00 0.00 H new ATOM 0 HA HIS A 477 103.076 0.749 -4.576 1.00 0.00 H new ATOM 0 HB2 HIS A 477 103.252 -2.288 -4.449 1.00 0.00 H new ATOM 0 HB3 HIS A 477 101.982 -1.260 -3.815 1.00 0.00 H new ATOM 0 HD2 HIS A 477 101.061 0.492 -6.339 1.00 0.00 H new ATOM 0 HE1 HIS A 477 101.033 -3.080 -8.588 1.00 0.00 H new ATOM 0 HE2 HIS A 477 100.202 -0.657 -8.549 1.00 0.00 H new ATOM 752 N ILE A 478 104.274 0.279 -2.340 1.00 0.00 N ATOM 753 CA ILE A 478 105.199 0.213 -1.173 1.00 0.00 C ATOM 754 C ILE A 478 104.415 -0.013 0.119 1.00 0.00 C ATOM 755 O ILE A 478 103.243 0.300 0.223 1.00 0.00 O ATOM 756 CB ILE A 478 105.966 1.529 -1.040 1.00 0.00 C ATOM 757 CG1 ILE A 478 106.430 2.013 -2.420 1.00 0.00 C ATOM 758 CG2 ILE A 478 107.175 1.331 -0.119 1.00 0.00 C ATOM 759 CD1 ILE A 478 107.775 1.384 -2.795 1.00 0.00 C ATOM 0 H ILE A 478 103.395 0.769 -2.175 1.00 0.00 H new ATOM 0 HA ILE A 478 105.890 -0.614 -1.336 1.00 0.00 H new ATOM 0 HB ILE A 478 105.307 2.283 -0.609 1.00 0.00 H new ATOM 0 HG12 ILE A 478 105.682 1.757 -3.170 1.00 0.00 H new ATOM 0 HG13 ILE A 478 106.520 3.099 -2.418 1.00 0.00 H new ATOM 0 HG21 ILE A 478 107.720 2.271 -0.026 1.00 0.00 H new ATOM 0 HG22 ILE A 478 106.834 1.011 0.865 1.00 0.00 H new ATOM 0 HG23 ILE A 478 107.833 0.571 -0.540 1.00 0.00 H new ATOM 0 HD11 ILE A 478 108.083 1.742 -3.777 1.00 0.00 H new ATOM 0 HD12 ILE A 478 108.526 1.662 -2.055 1.00 0.00 H new ATOM 0 HD13 ILE A 478 107.675 0.299 -2.820 1.00 0.00 H new ATOM 771 N PHE A 479 105.083 -0.526 1.115 1.00 0.00 N ATOM 772 CA PHE A 479 104.435 -0.762 2.433 1.00 0.00 C ATOM 773 C PHE A 479 105.476 -0.481 3.527 1.00 0.00 C ATOM 774 O PHE A 479 106.336 -1.290 3.806 1.00 0.00 O ATOM 775 CB PHE A 479 103.963 -2.219 2.511 1.00 0.00 C ATOM 776 CG PHE A 479 102.612 -2.344 1.851 1.00 0.00 C ATOM 777 CD1 PHE A 479 101.590 -1.440 2.166 1.00 0.00 C ATOM 778 CD2 PHE A 479 102.379 -3.367 0.924 1.00 0.00 C ATOM 779 CE1 PHE A 479 100.338 -1.558 1.552 1.00 0.00 C ATOM 780 CE2 PHE A 479 101.127 -3.485 0.310 1.00 0.00 C ATOM 781 CZ PHE A 479 100.105 -2.582 0.624 1.00 0.00 C ATOM 0 H PHE A 479 106.066 -0.795 1.069 1.00 0.00 H new ATOM 0 HA PHE A 479 103.572 -0.110 2.565 1.00 0.00 H new ATOM 0 HB2 PHE A 479 104.683 -2.873 2.018 1.00 0.00 H new ATOM 0 HB3 PHE A 479 103.903 -2.538 3.551 1.00 0.00 H new ATOM 0 HD1 PHE A 479 101.768 -0.652 2.883 1.00 0.00 H new ATOM 0 HD2 PHE A 479 103.166 -4.066 0.683 1.00 0.00 H new ATOM 0 HE1 PHE A 479 99.551 -0.859 1.794 1.00 0.00 H new ATOM 0 HE2 PHE A 479 100.949 -4.273 -0.407 1.00 0.00 H new ATOM 0 HZ PHE A 479 99.138 -2.674 0.152 1.00 0.00 H new ATOM 791 N LEU A 480 105.426 0.673 4.133 1.00 0.00 N ATOM 792 CA LEU A 480 106.437 1.006 5.178 1.00 0.00 C ATOM 793 C LEU A 480 105.972 0.518 6.550 1.00 0.00 C ATOM 794 O LEU A 480 104.967 0.960 7.077 1.00 0.00 O ATOM 795 CB LEU A 480 106.635 2.523 5.228 1.00 0.00 C ATOM 796 CG LEU A 480 108.118 2.853 5.055 1.00 0.00 C ATOM 797 CD1 LEU A 480 108.324 4.363 5.191 1.00 0.00 C ATOM 798 CD2 LEU A 480 108.928 2.129 6.132 1.00 0.00 C ATOM 0 H LEU A 480 104.732 1.398 3.951 1.00 0.00 H new ATOM 0 HA LEU A 480 107.375 0.512 4.925 1.00 0.00 H new ATOM 0 HB2 LEU A 480 106.051 3.002 4.442 1.00 0.00 H new ATOM 0 HB3 LEU A 480 106.273 2.916 6.178 1.00 0.00 H new ATOM 0 HG LEU A 480 108.451 2.529 4.069 1.00 0.00 H new ATOM 0 HD11 LEU A 480 109.381 4.599 5.068 1.00 0.00 H new ATOM 0 HD12 LEU A 480 107.745 4.880 4.425 1.00 0.00 H new ATOM 0 HD13 LEU A 480 107.992 4.688 6.177 1.00 0.00 H new ATOM 0 HD21 LEU A 480 109.986 2.363 6.011 1.00 0.00 H new ATOM 0 HD22 LEU A 480 108.595 2.454 7.118 1.00 0.00 H new ATOM 0 HD23 LEU A 480 108.781 1.053 6.036 1.00 0.00 H new ATOM 810 N PHE A 481 106.716 -0.386 7.131 1.00 0.00 N ATOM 811 CA PHE A 481 106.361 -0.920 8.474 1.00 0.00 C ATOM 812 C PHE A 481 107.411 -0.445 9.483 1.00 0.00 C ATOM 813 O PHE A 481 108.196 -1.217 9.996 1.00 0.00 O ATOM 814 CB PHE A 481 106.333 -2.456 8.412 1.00 0.00 C ATOM 815 CG PHE A 481 106.452 -3.056 9.799 1.00 0.00 C ATOM 816 CD1 PHE A 481 105.984 -2.356 10.919 1.00 0.00 C ATOM 817 CD2 PHE A 481 107.031 -4.320 9.959 1.00 0.00 C ATOM 818 CE1 PHE A 481 106.097 -2.921 12.194 1.00 0.00 C ATOM 819 CE2 PHE A 481 107.142 -4.885 11.235 1.00 0.00 C ATOM 820 CZ PHE A 481 106.675 -4.185 12.353 1.00 0.00 C ATOM 0 H PHE A 481 107.565 -0.780 6.725 1.00 0.00 H new ATOM 0 HA PHE A 481 105.379 -0.562 8.782 1.00 0.00 H new ATOM 0 HB2 PHE A 481 105.405 -2.788 7.946 1.00 0.00 H new ATOM 0 HB3 PHE A 481 107.150 -2.814 7.785 1.00 0.00 H new ATOM 0 HD1 PHE A 481 105.536 -1.381 10.798 1.00 0.00 H new ATOM 0 HD2 PHE A 481 107.393 -4.860 9.097 1.00 0.00 H new ATOM 0 HE1 PHE A 481 105.737 -2.380 13.057 1.00 0.00 H new ATOM 0 HE2 PHE A 481 107.588 -5.861 11.357 1.00 0.00 H new ATOM 0 HZ PHE A 481 106.761 -4.620 13.338 1.00 0.00 H new ATOM 830 N ASP A 482 107.431 0.828 9.769 1.00 0.00 N ATOM 831 CA ASP A 482 108.422 1.363 10.744 1.00 0.00 C ATOM 832 C ASP A 482 109.844 1.187 10.199 1.00 0.00 C ATOM 833 O ASP A 482 110.397 2.081 9.590 1.00 0.00 O ATOM 834 CB ASP A 482 108.281 0.614 12.074 1.00 0.00 C ATOM 835 CG ASP A 482 109.300 1.146 13.086 1.00 0.00 C ATOM 836 OD1 ASP A 482 110.337 1.627 12.661 1.00 0.00 O ATOM 837 OD2 ASP A 482 109.025 1.060 14.272 1.00 0.00 O ATOM 0 H ASP A 482 106.801 1.523 9.368 1.00 0.00 H new ATOM 0 HA ASP A 482 108.234 2.425 10.901 1.00 0.00 H new ATOM 0 HB2 ASP A 482 107.271 0.736 12.464 1.00 0.00 H new ATOM 0 HB3 ASP A 482 108.435 -0.454 11.918 1.00 0.00 H new ATOM 842 N GLY A 483 110.448 0.052 10.426 1.00 0.00 N ATOM 843 CA GLY A 483 111.840 -0.158 9.933 1.00 0.00 C ATOM 844 C GLY A 483 111.872 -1.250 8.861 1.00 0.00 C ATOM 845 O GLY A 483 112.903 -1.832 8.591 1.00 0.00 O ATOM 0 H GLY A 483 110.040 -0.736 10.929 1.00 0.00 H new ATOM 0 HA2 GLY A 483 112.231 0.773 9.523 1.00 0.00 H new ATOM 0 HA3 GLY A 483 112.488 -0.437 10.764 1.00 0.00 H new ATOM 849 N LEU A 484 110.760 -1.531 8.242 1.00 0.00 N ATOM 850 CA LEU A 484 110.747 -2.580 7.185 1.00 0.00 C ATOM 851 C LEU A 484 110.217 -1.976 5.882 1.00 0.00 C ATOM 852 O LEU A 484 109.030 -1.781 5.715 1.00 0.00 O ATOM 853 CB LEU A 484 109.841 -3.732 7.623 1.00 0.00 C ATOM 854 CG LEU A 484 110.310 -5.028 6.962 1.00 0.00 C ATOM 855 CD1 LEU A 484 109.249 -6.112 7.155 1.00 0.00 C ATOM 856 CD2 LEU A 484 110.528 -4.785 5.467 1.00 0.00 C ATOM 0 H LEU A 484 109.862 -1.081 8.421 1.00 0.00 H new ATOM 0 HA LEU A 484 111.758 -2.956 7.027 1.00 0.00 H new ATOM 0 HB2 LEU A 484 109.865 -3.835 8.708 1.00 0.00 H new ATOM 0 HB3 LEU A 484 108.808 -3.522 7.345 1.00 0.00 H new ATOM 0 HG LEU A 484 111.245 -5.352 7.418 1.00 0.00 H new ATOM 0 HD11 LEU A 484 109.583 -7.036 6.684 1.00 0.00 H new ATOM 0 HD12 LEU A 484 109.094 -6.283 8.220 1.00 0.00 H new ATOM 0 HD13 LEU A 484 108.313 -5.790 6.699 1.00 0.00 H new ATOM 0 HD21 LEU A 484 110.863 -5.708 4.993 1.00 0.00 H new ATOM 0 HD22 LEU A 484 109.592 -4.461 5.011 1.00 0.00 H new ATOM 0 HD23 LEU A 484 111.285 -4.012 5.331 1.00 0.00 H new ATOM 868 N MET A 485 111.089 -1.669 4.962 1.00 0.00 N ATOM 869 CA MET A 485 110.638 -1.063 3.675 1.00 0.00 C ATOM 870 C MET A 485 110.343 -2.159 2.648 1.00 0.00 C ATOM 871 O MET A 485 111.237 -2.694 2.025 1.00 0.00 O ATOM 872 CB MET A 485 111.740 -0.153 3.134 1.00 0.00 C ATOM 873 CG MET A 485 111.210 0.631 1.932 1.00 0.00 C ATOM 874 SD MET A 485 112.536 1.656 1.244 1.00 0.00 S ATOM 875 CE MET A 485 113.187 0.432 0.080 1.00 0.00 C ATOM 0 H MET A 485 112.096 -1.811 5.045 1.00 0.00 H new ATOM 0 HA MET A 485 109.730 -0.487 3.853 1.00 0.00 H new ATOM 0 HB2 MET A 485 112.073 0.534 3.912 1.00 0.00 H new ATOM 0 HB3 MET A 485 112.606 -0.747 2.841 1.00 0.00 H new ATOM 0 HG2 MET A 485 110.836 -0.056 1.173 1.00 0.00 H new ATOM 0 HG3 MET A 485 110.371 1.258 2.235 1.00 0.00 H new ATOM 0 HE1 MET A 485 114.029 0.859 -0.464 1.00 0.00 H new ATOM 0 HE2 MET A 485 113.519 -0.450 0.627 1.00 0.00 H new ATOM 0 HE3 MET A 485 112.406 0.149 -0.625 1.00 0.00 H new ATOM 885 N ILE A 486 109.095 -2.482 2.448 1.00 0.00 N ATOM 886 CA ILE A 486 108.748 -3.529 1.442 1.00 0.00 C ATOM 887 C ILE A 486 108.241 -2.848 0.171 1.00 0.00 C ATOM 888 O ILE A 486 107.817 -1.709 0.190 1.00 0.00 O ATOM 889 CB ILE A 486 107.658 -4.460 1.988 1.00 0.00 C ATOM 890 CG1 ILE A 486 106.805 -3.708 3.001 1.00 0.00 C ATOM 891 CG2 ILE A 486 108.300 -5.672 2.666 1.00 0.00 C ATOM 892 CD1 ILE A 486 105.685 -4.617 3.506 1.00 0.00 C ATOM 0 H ILE A 486 108.301 -2.068 2.936 1.00 0.00 H new ATOM 0 HA ILE A 486 109.637 -4.121 1.224 1.00 0.00 H new ATOM 0 HB ILE A 486 107.032 -4.799 1.162 1.00 0.00 H new ATOM 0 HG12 ILE A 486 107.422 -3.377 3.836 1.00 0.00 H new ATOM 0 HG13 ILE A 486 106.382 -2.814 2.543 1.00 0.00 H new ATOM 0 HG21 ILE A 486 107.520 -6.329 3.051 1.00 0.00 H new ATOM 0 HG22 ILE A 486 108.907 -6.215 1.941 1.00 0.00 H new ATOM 0 HG23 ILE A 486 108.931 -5.337 3.489 1.00 0.00 H new ATOM 0 HD11 ILE A 486 105.076 -4.076 4.231 1.00 0.00 H new ATOM 0 HD12 ILE A 486 105.061 -4.926 2.667 1.00 0.00 H new ATOM 0 HD13 ILE A 486 106.117 -5.498 3.981 1.00 0.00 H new ATOM 904 N CYS A 487 108.281 -3.536 -0.933 1.00 0.00 N ATOM 905 CA CYS A 487 107.804 -2.937 -2.211 1.00 0.00 C ATOM 906 C CYS A 487 107.263 -4.049 -3.110 1.00 0.00 C ATOM 907 O CYS A 487 107.577 -5.209 -2.933 1.00 0.00 O ATOM 908 CB CYS A 487 108.971 -2.239 -2.913 1.00 0.00 C ATOM 909 SG CYS A 487 109.848 -1.191 -1.726 1.00 0.00 S ATOM 0 H CYS A 487 108.625 -4.493 -1.007 1.00 0.00 H new ATOM 0 HA CYS A 487 107.017 -2.210 -2.007 1.00 0.00 H new ATOM 0 HB2 CYS A 487 109.652 -2.979 -3.334 1.00 0.00 H new ATOM 0 HB3 CYS A 487 108.602 -1.637 -3.743 1.00 0.00 H new ATOM 0 HG CYS A 487 109.084 -0.965 -0.699 1.00 0.00 H new ATOM 915 N CYS A 488 106.455 -3.710 -4.075 1.00 0.00 N ATOM 916 CA CYS A 488 105.901 -4.756 -4.980 1.00 0.00 C ATOM 917 C CYS A 488 105.685 -4.162 -6.372 1.00 0.00 C ATOM 918 O CYS A 488 105.074 -3.122 -6.524 1.00 0.00 O ATOM 919 CB CYS A 488 104.565 -5.257 -4.429 1.00 0.00 C ATOM 920 SG CYS A 488 104.679 -5.442 -2.633 1.00 0.00 S ATOM 0 H CYS A 488 106.155 -2.756 -4.276 1.00 0.00 H new ATOM 0 HA CYS A 488 106.602 -5.588 -5.042 1.00 0.00 H new ATOM 0 HB2 CYS A 488 103.770 -4.556 -4.683 1.00 0.00 H new ATOM 0 HB3 CYS A 488 104.306 -6.212 -4.887 1.00 0.00 H new ATOM 0 HG CYS A 488 105.892 -5.776 -2.307 1.00 0.00 H new ATOM 926 N LYS A 489 106.179 -4.812 -7.388 1.00 0.00 N ATOM 927 CA LYS A 489 106.000 -4.282 -8.767 1.00 0.00 C ATOM 928 C LYS A 489 105.519 -5.407 -9.686 1.00 0.00 C ATOM 929 O LYS A 489 105.465 -6.558 -9.300 1.00 0.00 O ATOM 930 CB LYS A 489 107.333 -3.737 -9.281 1.00 0.00 C ATOM 931 CG LYS A 489 108.349 -4.876 -9.371 1.00 0.00 C ATOM 932 CD LYS A 489 108.707 -5.126 -10.837 1.00 0.00 C ATOM 933 CE LYS A 489 110.180 -5.521 -10.944 1.00 0.00 C ATOM 934 NZ LYS A 489 110.666 -5.254 -12.328 1.00 0.00 N ATOM 0 H LYS A 489 106.699 -5.687 -7.323 1.00 0.00 H new ATOM 0 HA LYS A 489 105.261 -3.481 -8.756 1.00 0.00 H new ATOM 0 HB2 LYS A 489 107.197 -3.278 -10.260 1.00 0.00 H new ATOM 0 HB3 LYS A 489 107.702 -2.959 -8.613 1.00 0.00 H new ATOM 0 HG2 LYS A 489 109.245 -4.623 -8.805 1.00 0.00 H new ATOM 0 HG3 LYS A 489 107.936 -5.782 -8.927 1.00 0.00 H new ATOM 0 HD2 LYS A 489 108.077 -5.916 -11.246 1.00 0.00 H new ATOM 0 HD3 LYS A 489 108.517 -4.229 -11.427 1.00 0.00 H new ATOM 0 HE2 LYS A 489 110.772 -4.957 -10.224 1.00 0.00 H new ATOM 0 HE3 LYS A 489 110.303 -6.576 -10.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 111.668 -5.522 -12.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 110.107 -5.811 -13.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 110.562 -4.242 -12.543 1.00 0.00 H new ATOM 948 N SER A 490 105.167 -5.083 -10.899 1.00 0.00 N ATOM 949 CA SER A 490 104.689 -6.133 -11.842 1.00 0.00 C ATOM 950 C SER A 490 104.735 -5.591 -13.271 1.00 0.00 C ATOM 951 O SER A 490 104.375 -4.460 -13.529 1.00 0.00 O ATOM 952 CB SER A 490 103.251 -6.517 -11.489 1.00 0.00 C ATOM 953 OG SER A 490 103.160 -6.761 -10.091 1.00 0.00 O ATOM 0 H SER A 490 105.190 -4.136 -11.278 1.00 0.00 H new ATOM 0 HA SER A 490 105.330 -7.012 -11.765 1.00 0.00 H new ATOM 0 HB2 SER A 490 102.568 -5.717 -11.776 1.00 0.00 H new ATOM 0 HB3 SER A 490 102.953 -7.406 -12.045 1.00 0.00 H new ATOM 0 HG SER A 490 103.961 -7.238 -9.789 1.00 0.00 H new ATOM 959 N ASN A 491 105.175 -6.390 -14.205 1.00 0.00 N ATOM 960 CA ASN A 491 105.242 -5.918 -15.617 1.00 0.00 C ATOM 961 C ASN A 491 106.051 -6.914 -16.451 1.00 0.00 C ATOM 962 O ASN A 491 106.359 -8.003 -16.009 1.00 0.00 O ATOM 963 CB ASN A 491 105.917 -4.545 -15.663 1.00 0.00 C ATOM 964 CG ASN A 491 104.887 -3.483 -16.050 1.00 0.00 C ATOM 965 OD1 ASN A 491 104.066 -3.703 -16.920 1.00 0.00 O ATOM 966 ND2 ASN A 491 104.895 -2.330 -15.439 1.00 0.00 N ATOM 0 H ASN A 491 105.490 -7.348 -14.051 1.00 0.00 H new ATOM 0 HA ASN A 491 104.233 -5.841 -16.023 1.00 0.00 H new ATOM 0 HB2 ASN A 491 106.351 -4.309 -14.692 1.00 0.00 H new ATOM 0 HB3 ASN A 491 106.734 -4.554 -16.384 1.00 0.00 H new ATOM 0 HD21 ASN A 491 104.213 -1.614 -15.691 1.00 0.00 H new ATOM 0 HD22 ASN A 491 105.583 -2.144 -14.709 1.00 0.00 H new ATOM 973 N HIS A 492 106.396 -6.549 -17.656 1.00 0.00 N ATOM 974 CA HIS A 492 107.183 -7.475 -18.518 1.00 0.00 C ATOM 975 C HIS A 492 108.660 -7.079 -18.480 1.00 0.00 C ATOM 976 O HIS A 492 109.031 -6.088 -17.883 1.00 0.00 O ATOM 977 CB HIS A 492 106.671 -7.390 -19.957 1.00 0.00 C ATOM 978 CG HIS A 492 105.195 -7.678 -19.984 1.00 0.00 C ATOM 979 ND1 HIS A 492 104.299 -7.974 -18.988 1.00 0.00 N flip ATOM 980 CD2 HIS A 492 104.464 -7.682 -21.163 1.00 0.00 C flip ATOM 981 CE1 HIS A 492 103.033 -8.158 -19.535 1.00 0.00 C flip ATOM 982 NE2 HIS A 492 103.188 -7.971 -20.848 1.00 0.00 N flip ATOM 0 H HIS A 492 106.167 -5.650 -18.080 1.00 0.00 H new ATOM 0 HA HIS A 492 107.071 -8.495 -18.150 1.00 0.00 H new ATOM 0 HB2 HIS A 492 106.866 -6.398 -20.365 1.00 0.00 H new ATOM 0 HB3 HIS A 492 107.203 -8.104 -20.586 1.00 0.00 H new ATOM 0 HD2 HIS A 492 104.849 -7.488 -22.153 1.00 0.00 H new ATOM 0 HE1 HIS A 492 102.121 -8.400 -19.010 1.00 0.00 H new ATOM 0 HE2 HIS A 492 102.432 -8.039 -21.529 1.00 0.00 H new ATOM 990 N GLY A 493 109.505 -7.846 -19.113 1.00 0.00 N ATOM 991 CA GLY A 493 110.957 -7.514 -19.115 1.00 0.00 C ATOM 992 C GLY A 493 111.779 -8.805 -19.087 1.00 0.00 C ATOM 993 O GLY A 493 112.334 -9.177 -18.072 1.00 0.00 O ATOM 0 H GLY A 493 109.252 -8.689 -19.629 1.00 0.00 H new ATOM 0 HA2 GLY A 493 111.206 -6.932 -20.002 1.00 0.00 H new ATOM 0 HA3 GLY A 493 111.200 -6.897 -18.250 1.00 0.00 H new ATOM 997 N GLN A 494 111.861 -9.491 -20.194 1.00 0.00 N ATOM 998 CA GLN A 494 112.647 -10.757 -20.230 1.00 0.00 C ATOM 999 C GLN A 494 114.013 -10.530 -19.576 1.00 0.00 C ATOM 1000 O GLN A 494 114.485 -9.412 -19.503 1.00 0.00 O ATOM 1001 CB GLN A 494 112.845 -11.192 -21.685 1.00 0.00 C ATOM 1002 CG GLN A 494 111.538 -11.774 -22.226 1.00 0.00 C ATOM 1003 CD GLN A 494 111.448 -11.515 -23.732 1.00 0.00 C ATOM 1004 OE1 GLN A 494 111.572 -10.390 -24.175 1.00 0.00 O ATOM 1005 NE2 GLN A 494 111.236 -12.516 -24.541 1.00 0.00 N ATOM 0 H GLN A 494 111.418 -9.230 -21.075 1.00 0.00 H new ATOM 0 HA GLN A 494 112.109 -11.534 -19.687 1.00 0.00 H new ATOM 0 HB2 GLN A 494 113.155 -10.341 -22.291 1.00 0.00 H new ATOM 0 HB3 GLN A 494 113.640 -11.935 -21.749 1.00 0.00 H new ATOM 0 HG2 GLN A 494 111.495 -12.845 -22.027 1.00 0.00 H new ATOM 0 HG3 GLN A 494 110.687 -11.321 -21.717 1.00 0.00 H new ATOM 0 HE21 GLN A 494 111.132 -13.460 -24.168 1.00 0.00 H new ATOM 0 HE22 GLN A 494 111.174 -12.355 -25.546 1.00 0.00 H new ATOM 1014 N PRO A 495 114.607 -11.603 -19.121 1.00 0.00 N ATOM 1015 CA PRO A 495 115.926 -11.563 -18.465 1.00 0.00 C ATOM 1016 C PRO A 495 117.038 -11.428 -19.509 1.00 0.00 C ATOM 1017 O PRO A 495 116.975 -12.007 -20.574 1.00 0.00 O ATOM 1018 CB PRO A 495 116.010 -12.912 -17.745 1.00 0.00 C ATOM 1019 CG PRO A 495 115.022 -13.856 -18.470 1.00 0.00 C ATOM 1020 CD PRO A 495 114.020 -12.956 -19.218 1.00 0.00 C ATOM 0 HA PRO A 495 116.044 -10.717 -17.787 1.00 0.00 H new ATOM 0 HB2 PRO A 495 117.024 -13.309 -17.781 1.00 0.00 H new ATOM 0 HB3 PRO A 495 115.746 -12.808 -16.693 1.00 0.00 H new ATOM 0 HG2 PRO A 495 115.550 -14.509 -19.165 1.00 0.00 H new ATOM 0 HG3 PRO A 495 114.507 -14.499 -17.757 1.00 0.00 H new ATOM 0 HD2 PRO A 495 113.904 -13.266 -20.256 1.00 0.00 H new ATOM 0 HD3 PRO A 495 113.031 -12.995 -18.761 1.00 0.00 H new ATOM 1028 N ARG A 496 118.056 -10.668 -19.211 1.00 0.00 N ATOM 1029 CA ARG A 496 119.169 -10.496 -20.187 1.00 0.00 C ATOM 1030 C ARG A 496 120.027 -11.762 -20.214 1.00 0.00 C ATOM 1031 O ARG A 496 120.787 -11.987 -21.134 1.00 0.00 O ATOM 1032 CB ARG A 496 120.033 -9.303 -19.770 1.00 0.00 C ATOM 1033 CG ARG A 496 119.156 -8.054 -19.654 1.00 0.00 C ATOM 1034 CD ARG A 496 119.202 -7.530 -18.218 1.00 0.00 C ATOM 1035 NE ARG A 496 120.137 -6.373 -18.140 1.00 0.00 N ATOM 1036 CZ ARG A 496 121.406 -6.574 -17.909 1.00 0.00 C ATOM 1037 NH1 ARG A 496 121.780 -7.203 -16.828 1.00 0.00 N ATOM 1038 NH2 ARG A 496 122.301 -6.147 -18.758 1.00 0.00 N ATOM 0 H ARG A 496 118.165 -10.159 -18.334 1.00 0.00 H new ATOM 0 HA ARG A 496 118.756 -10.317 -21.180 1.00 0.00 H new ATOM 0 HB2 ARG A 496 120.520 -9.508 -18.817 1.00 0.00 H new ATOM 0 HB3 ARG A 496 120.823 -9.139 -20.503 1.00 0.00 H new ATOM 0 HG2 ARG A 496 119.505 -7.286 -20.344 1.00 0.00 H new ATOM 0 HG3 ARG A 496 118.129 -8.290 -19.933 1.00 0.00 H new ATOM 0 HD2 ARG A 496 118.205 -7.227 -17.898 1.00 0.00 H new ATOM 0 HD3 ARG A 496 119.528 -8.320 -17.542 1.00 0.00 H new ATOM 0 HE ARG A 496 119.786 -5.424 -18.267 1.00 0.00 H new ATOM 0 HH11 ARG A 496 121.081 -7.537 -16.165 1.00 0.00 H new ATOM 0 HH12 ARG A 496 122.771 -7.360 -16.647 1.00 0.00 H new ATOM 0 HH21 ARG A 496 122.009 -5.656 -19.603 1.00 0.00 H new ATOM 0 HH22 ARG A 496 123.292 -6.305 -18.576 1.00 0.00 H new ATOM 1052 N LEU A 497 119.912 -12.591 -19.211 1.00 0.00 N ATOM 1053 CA LEU A 497 120.721 -13.840 -19.179 1.00 0.00 C ATOM 1054 C LEU A 497 119.967 -14.957 -19.914 1.00 0.00 C ATOM 1055 O LEU A 497 118.930 -15.398 -19.457 1.00 0.00 O ATOM 1056 CB LEU A 497 120.948 -14.258 -17.724 1.00 0.00 C ATOM 1057 CG LEU A 497 121.445 -13.057 -16.918 1.00 0.00 C ATOM 1058 CD1 LEU A 497 121.792 -13.504 -15.497 1.00 0.00 C ATOM 1059 CD2 LEU A 497 122.692 -12.476 -17.587 1.00 0.00 C ATOM 0 H LEU A 497 119.292 -12.455 -18.413 1.00 0.00 H new ATOM 0 HA LEU A 497 121.680 -13.665 -19.666 1.00 0.00 H new ATOM 0 HB2 LEU A 497 120.021 -14.638 -17.295 1.00 0.00 H new ATOM 0 HB3 LEU A 497 121.677 -15.067 -17.677 1.00 0.00 H new ATOM 0 HG LEU A 497 120.664 -12.297 -16.880 1.00 0.00 H new ATOM 0 HD11 LEU A 497 122.146 -12.648 -14.923 1.00 0.00 H new ATOM 0 HD12 LEU A 497 120.905 -13.919 -15.019 1.00 0.00 H new ATOM 0 HD13 LEU A 497 122.573 -14.264 -15.535 1.00 0.00 H new ATOM 0 HD21 LEU A 497 123.047 -11.620 -17.013 1.00 0.00 H new ATOM 0 HD22 LEU A 497 123.472 -13.236 -17.625 1.00 0.00 H new ATOM 0 HD23 LEU A 497 122.446 -12.157 -18.600 1.00 0.00 H new ATOM 1071 N PRO A 498 120.503 -15.382 -21.032 1.00 0.00 N ATOM 1072 CA PRO A 498 119.892 -16.450 -21.845 1.00 0.00 C ATOM 1073 C PRO A 498 120.177 -17.822 -21.229 1.00 0.00 C ATOM 1074 O PRO A 498 121.232 -18.057 -20.672 1.00 0.00 O ATOM 1075 CB PRO A 498 120.584 -16.307 -23.203 1.00 0.00 C ATOM 1076 CG PRO A 498 121.921 -15.575 -22.937 1.00 0.00 C ATOM 1077 CD PRO A 498 121.762 -14.846 -21.590 1.00 0.00 C ATOM 0 HA PRO A 498 118.807 -16.369 -21.914 1.00 0.00 H new ATOM 0 HB2 PRO A 498 120.759 -17.284 -23.654 1.00 0.00 H new ATOM 0 HB3 PRO A 498 119.963 -15.741 -23.898 1.00 0.00 H new ATOM 0 HG2 PRO A 498 122.749 -16.282 -22.899 1.00 0.00 H new ATOM 0 HG3 PRO A 498 122.142 -14.868 -23.737 1.00 0.00 H new ATOM 0 HD2 PRO A 498 122.606 -15.043 -20.929 1.00 0.00 H new ATOM 0 HD3 PRO A 498 121.709 -13.766 -21.726 1.00 0.00 H new ATOM 1085 N GLY A 499 119.245 -18.731 -21.325 1.00 0.00 N ATOM 1086 CA GLY A 499 119.462 -20.087 -20.746 1.00 0.00 C ATOM 1087 C GLY A 499 119.571 -19.987 -19.223 1.00 0.00 C ATOM 1088 O GLY A 499 119.948 -20.928 -18.555 1.00 0.00 O ATOM 0 H GLY A 499 118.342 -18.593 -21.780 1.00 0.00 H new ATOM 0 HA2 GLY A 499 118.637 -20.745 -21.019 1.00 0.00 H new ATOM 0 HA3 GLY A 499 120.371 -20.527 -21.157 1.00 0.00 H new ATOM 1092 N ALA A 500 119.241 -18.852 -18.669 1.00 0.00 N ATOM 1093 CA ALA A 500 119.323 -18.694 -17.190 1.00 0.00 C ATOM 1094 C ALA A 500 118.293 -17.660 -16.731 1.00 0.00 C ATOM 1095 O ALA A 500 118.636 -16.593 -16.261 1.00 0.00 O ATOM 1096 CB ALA A 500 120.727 -18.222 -16.804 1.00 0.00 C ATOM 0 H ALA A 500 118.918 -18.028 -19.177 1.00 0.00 H new ATOM 0 HA ALA A 500 119.117 -19.651 -16.710 1.00 0.00 H new ATOM 0 HB1 ALA A 500 120.787 -18.106 -15.722 1.00 0.00 H new ATOM 0 HB2 ALA A 500 121.461 -18.958 -17.132 1.00 0.00 H new ATOM 0 HB3 ALA A 500 120.934 -17.265 -17.283 1.00 0.00 H new ATOM 1102 N SER A 501 117.031 -17.967 -16.863 1.00 0.00 N ATOM 1103 CA SER A 501 115.980 -17.002 -16.436 1.00 0.00 C ATOM 1104 C SER A 501 115.564 -17.305 -14.995 1.00 0.00 C ATOM 1105 O SER A 501 116.178 -18.104 -14.317 1.00 0.00 O ATOM 1106 CB SER A 501 114.766 -17.132 -17.356 1.00 0.00 C ATOM 1107 OG SER A 501 115.161 -16.865 -18.696 1.00 0.00 O ATOM 0 H SER A 501 116.683 -18.845 -17.248 1.00 0.00 H new ATOM 0 HA SER A 501 116.373 -15.987 -16.494 1.00 0.00 H new ATOM 0 HB2 SER A 501 114.345 -18.135 -17.282 1.00 0.00 H new ATOM 0 HB3 SER A 501 113.986 -16.435 -17.049 1.00 0.00 H new ATOM 0 HG SER A 501 114.385 -16.949 -19.289 1.00 0.00 H new ATOM 1113 N SER A 502 114.524 -16.672 -14.522 1.00 0.00 N ATOM 1114 CA SER A 502 114.073 -16.925 -13.124 1.00 0.00 C ATOM 1115 C SER A 502 112.544 -16.898 -13.069 1.00 0.00 C ATOM 1116 O SER A 502 111.895 -17.924 -13.064 1.00 0.00 O ATOM 1117 CB SER A 502 114.635 -15.842 -12.204 1.00 0.00 C ATOM 1118 OG SER A 502 113.935 -15.867 -10.967 1.00 0.00 O ATOM 0 H SER A 502 113.969 -15.992 -15.042 1.00 0.00 H new ATOM 0 HA SER A 502 114.431 -17.901 -12.797 1.00 0.00 H new ATOM 0 HB2 SER A 502 115.699 -16.007 -12.036 1.00 0.00 H new ATOM 0 HB3 SER A 502 114.535 -14.863 -12.672 1.00 0.00 H new ATOM 0 HG SER A 502 114.294 -15.175 -10.374 1.00 0.00 H new ATOM 1124 N ALA A 503 111.963 -15.729 -13.030 1.00 0.00 N ATOM 1125 CA ALA A 503 110.477 -15.637 -12.977 1.00 0.00 C ATOM 1126 C ALA A 503 110.047 -14.190 -13.226 1.00 0.00 C ATOM 1127 O ALA A 503 110.646 -13.260 -12.724 1.00 0.00 O ATOM 1128 CB ALA A 503 109.986 -16.086 -11.598 1.00 0.00 C ATOM 0 H ALA A 503 112.454 -14.835 -13.033 1.00 0.00 H new ATOM 0 HA ALA A 503 110.045 -16.281 -13.743 1.00 0.00 H new ATOM 0 HB1 ALA A 503 108.899 -16.019 -11.559 1.00 0.00 H new ATOM 0 HB2 ALA A 503 110.292 -17.117 -11.421 1.00 0.00 H new ATOM 0 HB3 ALA A 503 110.417 -15.442 -10.831 1.00 0.00 H new ATOM 1134 N GLU A 504 109.012 -13.993 -13.998 1.00 0.00 N ATOM 1135 CA GLU A 504 108.545 -12.606 -14.278 1.00 0.00 C ATOM 1136 C GLU A 504 107.216 -12.362 -13.560 1.00 0.00 C ATOM 1137 O GLU A 504 106.536 -13.287 -13.164 1.00 0.00 O ATOM 1138 CB GLU A 504 108.352 -12.427 -15.786 1.00 0.00 C ATOM 1139 CG GLU A 504 109.554 -11.684 -16.372 1.00 0.00 C ATOM 1140 CD GLU A 504 109.064 -10.544 -17.267 1.00 0.00 C ATOM 1141 OE1 GLU A 504 108.380 -10.830 -18.235 1.00 0.00 O ATOM 1142 OE2 GLU A 504 109.383 -9.405 -16.968 1.00 0.00 O ATOM 0 H GLU A 504 108.471 -14.732 -14.446 1.00 0.00 H new ATOM 0 HA GLU A 504 109.288 -11.893 -13.921 1.00 0.00 H new ATOM 0 HB2 GLU A 504 108.243 -13.399 -16.267 1.00 0.00 H new ATOM 0 HB3 GLU A 504 107.436 -11.870 -15.982 1.00 0.00 H new ATOM 0 HG2 GLU A 504 110.177 -11.288 -15.570 1.00 0.00 H new ATOM 0 HG3 GLU A 504 110.174 -12.371 -16.947 1.00 0.00 H new ATOM 1149 N TYR A 505 106.842 -11.124 -13.390 1.00 0.00 N ATOM 1150 CA TYR A 505 105.557 -10.823 -12.698 1.00 0.00 C ATOM 1151 C TYR A 505 105.658 -11.237 -11.227 1.00 0.00 C ATOM 1152 O TYR A 505 106.408 -12.124 -10.873 1.00 0.00 O ATOM 1153 CB TYR A 505 104.421 -11.600 -13.367 1.00 0.00 C ATOM 1154 CG TYR A 505 103.364 -10.635 -13.847 1.00 0.00 C ATOM 1155 CD1 TYR A 505 103.562 -9.911 -15.029 1.00 0.00 C ATOM 1156 CD2 TYR A 505 102.185 -10.465 -13.111 1.00 0.00 C ATOM 1157 CE1 TYR A 505 102.582 -9.017 -15.474 1.00 0.00 C ATOM 1158 CE2 TYR A 505 101.204 -9.570 -13.557 1.00 0.00 C ATOM 1159 CZ TYR A 505 101.403 -8.846 -14.739 1.00 0.00 C ATOM 1160 OH TYR A 505 100.437 -7.963 -15.179 1.00 0.00 O ATOM 0 H TYR A 505 107.370 -10.308 -13.700 1.00 0.00 H new ATOM 0 HA TYR A 505 105.354 -9.754 -12.762 1.00 0.00 H new ATOM 0 HB2 TYR A 505 104.807 -12.179 -14.206 1.00 0.00 H new ATOM 0 HB3 TYR A 505 103.987 -12.310 -12.662 1.00 0.00 H new ATOM 0 HD1 TYR A 505 104.471 -10.043 -15.597 1.00 0.00 H new ATOM 0 HD2 TYR A 505 102.032 -11.024 -12.200 1.00 0.00 H new ATOM 0 HE1 TYR A 505 102.735 -8.458 -16.385 1.00 0.00 H new ATOM 0 HE2 TYR A 505 100.295 -9.438 -12.989 1.00 0.00 H new ATOM 0 HH TYR A 505 99.682 -7.965 -14.554 1.00 0.00 H new ATOM 1170 N ARG A 506 104.905 -10.601 -10.370 1.00 0.00 N ATOM 1171 CA ARG A 506 104.955 -10.957 -8.924 1.00 0.00 C ATOM 1172 C ARG A 506 106.388 -10.809 -8.408 1.00 0.00 C ATOM 1173 O ARG A 506 107.050 -11.779 -8.099 1.00 0.00 O ATOM 1174 CB ARG A 506 104.493 -12.404 -8.737 1.00 0.00 C ATOM 1175 CG ARG A 506 104.162 -12.647 -7.263 1.00 0.00 C ATOM 1176 CD ARG A 506 103.672 -14.084 -7.078 1.00 0.00 C ATOM 1177 NE ARG A 506 102.437 -14.084 -6.244 1.00 0.00 N ATOM 1178 CZ ARG A 506 102.139 -15.126 -5.519 1.00 0.00 C ATOM 1179 NH1 ARG A 506 103.016 -15.612 -4.684 1.00 0.00 N ATOM 1180 NH2 ARG A 506 100.963 -15.682 -5.627 1.00 0.00 N ATOM 0 H ARG A 506 104.257 -9.850 -10.610 1.00 0.00 H new ATOM 0 HA ARG A 506 104.298 -10.290 -8.365 1.00 0.00 H new ATOM 0 HB2 ARG A 506 103.617 -12.600 -9.355 1.00 0.00 H new ATOM 0 HB3 ARG A 506 105.273 -13.091 -9.064 1.00 0.00 H new ATOM 0 HG2 ARG A 506 105.044 -12.471 -6.648 1.00 0.00 H new ATOM 0 HG3 ARG A 506 103.397 -11.945 -6.931 1.00 0.00 H new ATOM 0 HD2 ARG A 506 103.469 -14.538 -8.048 1.00 0.00 H new ATOM 0 HD3 ARG A 506 104.446 -14.685 -6.601 1.00 0.00 H new ATOM 0 HE ARG A 506 101.824 -13.268 -6.240 1.00 0.00 H new ATOM 0 HH11 ARG A 506 103.935 -15.177 -4.598 1.00 0.00 H new ATOM 0 HH12 ARG A 506 102.783 -16.427 -4.117 1.00 0.00 H new ATOM 0 HH21 ARG A 506 100.277 -15.301 -6.279 1.00 0.00 H new ATOM 0 HH22 ARG A 506 100.730 -16.497 -5.060 1.00 0.00 H new ATOM 1194 N LEU A 507 106.871 -9.600 -8.308 1.00 0.00 N ATOM 1195 CA LEU A 507 108.259 -9.392 -7.809 1.00 0.00 C ATOM 1196 C LEU A 507 108.232 -8.402 -6.643 1.00 0.00 C ATOM 1197 O LEU A 507 108.191 -7.203 -6.834 1.00 0.00 O ATOM 1198 CB LEU A 507 109.128 -8.831 -8.936 1.00 0.00 C ATOM 1199 CG LEU A 507 109.430 -9.941 -9.946 1.00 0.00 C ATOM 1200 CD1 LEU A 507 110.401 -9.418 -11.005 1.00 0.00 C ATOM 1201 CD2 LEU A 507 110.060 -11.131 -9.221 1.00 0.00 C ATOM 0 H LEU A 507 106.364 -8.749 -8.550 1.00 0.00 H new ATOM 0 HA LEU A 507 108.674 -10.342 -7.473 1.00 0.00 H new ATOM 0 HB2 LEU A 507 108.615 -8.005 -9.429 1.00 0.00 H new ATOM 0 HB3 LEU A 507 110.057 -8.432 -8.529 1.00 0.00 H new ATOM 0 HG LEU A 507 108.504 -10.256 -10.427 1.00 0.00 H new ATOM 0 HD11 LEU A 507 110.616 -10.209 -11.724 1.00 0.00 H new ATOM 0 HD12 LEU A 507 109.953 -8.569 -11.522 1.00 0.00 H new ATOM 0 HD13 LEU A 507 111.327 -9.103 -10.525 1.00 0.00 H new ATOM 0 HD21 LEU A 507 110.275 -11.922 -9.939 1.00 0.00 H new ATOM 0 HD22 LEU A 507 110.986 -10.815 -8.740 1.00 0.00 H new ATOM 0 HD23 LEU A 507 109.368 -11.505 -8.466 1.00 0.00 H new ATOM 1213 N LYS A 508 108.250 -8.894 -5.435 1.00 0.00 N ATOM 1214 CA LYS A 508 108.221 -7.980 -4.258 1.00 0.00 C ATOM 1215 C LYS A 508 109.566 -8.031 -3.534 1.00 0.00 C ATOM 1216 O LYS A 508 110.072 -9.089 -3.214 1.00 0.00 O ATOM 1217 CB LYS A 508 107.110 -8.417 -3.301 1.00 0.00 C ATOM 1218 CG LYS A 508 105.913 -8.925 -4.107 1.00 0.00 C ATOM 1219 CD LYS A 508 105.784 -10.439 -3.931 1.00 0.00 C ATOM 1220 CE LYS A 508 104.353 -10.870 -4.258 1.00 0.00 C ATOM 1221 NZ LYS A 508 103.921 -10.230 -5.534 1.00 0.00 N ATOM 0 H LYS A 508 108.284 -9.889 -5.212 1.00 0.00 H new ATOM 0 HA LYS A 508 108.032 -6.961 -4.596 1.00 0.00 H new ATOM 0 HB2 LYS A 508 107.475 -9.201 -2.638 1.00 0.00 H new ATOM 0 HB3 LYS A 508 106.809 -7.581 -2.670 1.00 0.00 H new ATOM 0 HG2 LYS A 508 105.001 -8.431 -3.774 1.00 0.00 H new ATOM 0 HG3 LYS A 508 106.041 -8.680 -5.161 1.00 0.00 H new ATOM 0 HD2 LYS A 508 106.488 -10.953 -4.585 1.00 0.00 H new ATOM 0 HD3 LYS A 508 106.035 -10.720 -2.908 1.00 0.00 H new ATOM 0 HE2 LYS A 508 104.300 -11.955 -4.347 1.00 0.00 H new ATOM 0 HE3 LYS A 508 103.681 -10.583 -3.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 103.039 -10.672 -5.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 103.761 -9.215 -5.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 104.661 -10.356 -6.254 1.00 0.00 H new ATOM 1235 N GLU A 509 110.149 -6.894 -3.272 1.00 0.00 N ATOM 1236 CA GLU A 509 111.461 -6.872 -2.566 1.00 0.00 C ATOM 1237 C GLU A 509 111.267 -6.323 -1.152 1.00 0.00 C ATOM 1238 O GLU A 509 110.236 -5.770 -0.830 1.00 0.00 O ATOM 1239 CB GLU A 509 112.432 -5.973 -3.331 1.00 0.00 C ATOM 1240 CG GLU A 509 111.688 -4.739 -3.843 1.00 0.00 C ATOM 1241 CD GLU A 509 111.047 -5.055 -5.196 1.00 0.00 C ATOM 1242 OE1 GLU A 509 111.756 -5.526 -6.070 1.00 0.00 O ATOM 1243 OE2 GLU A 509 109.858 -4.821 -5.335 1.00 0.00 O ATOM 0 H GLU A 509 109.773 -5.978 -3.517 1.00 0.00 H new ATOM 0 HA GLU A 509 111.865 -7.883 -2.512 1.00 0.00 H new ATOM 0 HB2 GLU A 509 113.254 -5.672 -2.682 1.00 0.00 H new ATOM 0 HB3 GLU A 509 112.869 -6.520 -4.166 1.00 0.00 H new ATOM 0 HG2 GLU A 509 110.923 -4.439 -3.127 1.00 0.00 H new ATOM 0 HG3 GLU A 509 112.377 -3.901 -3.942 1.00 0.00 H new ATOM 1250 N LYS A 510 112.247 -6.470 -0.305 1.00 0.00 N ATOM 1251 CA LYS A 510 112.107 -5.954 1.083 1.00 0.00 C ATOM 1252 C LYS A 510 113.478 -5.557 1.634 1.00 0.00 C ATOM 1253 O LYS A 510 114.480 -6.185 1.352 1.00 0.00 O ATOM 1254 CB LYS A 510 111.497 -7.040 1.969 1.00 0.00 C ATOM 1255 CG LYS A 510 112.286 -8.340 1.805 1.00 0.00 C ATOM 1256 CD LYS A 510 112.157 -9.179 3.076 1.00 0.00 C ATOM 1257 CE LYS A 510 113.473 -9.136 3.855 1.00 0.00 C ATOM 1258 NZ LYS A 510 113.369 -8.128 4.950 1.00 0.00 N ATOM 0 H LYS A 510 113.136 -6.924 -0.514 1.00 0.00 H new ATOM 0 HA LYS A 510 111.458 -5.078 1.076 1.00 0.00 H new ATOM 0 HB2 LYS A 510 111.512 -6.723 3.012 1.00 0.00 H new ATOM 0 HB3 LYS A 510 110.453 -7.200 1.699 1.00 0.00 H new ATOM 0 HG2 LYS A 510 111.911 -8.899 0.948 1.00 0.00 H new ATOM 0 HG3 LYS A 510 113.335 -8.119 1.608 1.00 0.00 H new ATOM 0 HD2 LYS A 510 111.344 -8.798 3.694 1.00 0.00 H new ATOM 0 HD3 LYS A 510 111.908 -10.209 2.820 1.00 0.00 H new ATOM 0 HE2 LYS A 510 113.694 -10.119 4.271 1.00 0.00 H new ATOM 0 HE3 LYS A 510 114.295 -8.880 3.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 510 114.304 -7.987 5.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 510 113.028 -7.226 4.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 510 112.702 -8.467 5.672 1.00 0.00 H new ATOM 1272 N PHE A 511 113.525 -4.519 2.423 1.00 0.00 N ATOM 1273 CA PHE A 511 114.822 -4.074 3.004 1.00 0.00 C ATOM 1274 C PHE A 511 114.613 -3.676 4.463 1.00 0.00 C ATOM 1275 O PHE A 511 113.500 -3.583 4.941 1.00 0.00 O ATOM 1276 CB PHE A 511 115.353 -2.870 2.226 1.00 0.00 C ATOM 1277 CG PHE A 511 116.045 -3.342 0.973 1.00 0.00 C ATOM 1278 CD1 PHE A 511 115.300 -3.625 -0.177 1.00 0.00 C ATOM 1279 CD2 PHE A 511 117.434 -3.496 0.966 1.00 0.00 C ATOM 1280 CE1 PHE A 511 115.949 -4.062 -1.339 1.00 0.00 C ATOM 1281 CE2 PHE A 511 118.084 -3.933 -0.194 1.00 0.00 C ATOM 1282 CZ PHE A 511 117.342 -4.216 -1.347 1.00 0.00 C ATOM 0 H PHE A 511 112.717 -3.958 2.691 1.00 0.00 H new ATOM 0 HA PHE A 511 115.541 -4.890 2.942 1.00 0.00 H new ATOM 0 HB2 PHE A 511 114.533 -2.200 1.970 1.00 0.00 H new ATOM 0 HB3 PHE A 511 116.048 -2.302 2.845 1.00 0.00 H new ATOM 0 HD1 PHE A 511 114.227 -3.507 -0.169 1.00 0.00 H new ATOM 0 HD2 PHE A 511 118.006 -3.278 1.856 1.00 0.00 H new ATOM 0 HE1 PHE A 511 115.376 -4.280 -2.228 1.00 0.00 H new ATOM 0 HE2 PHE A 511 119.157 -4.052 -0.200 1.00 0.00 H new ATOM 0 HZ PHE A 511 117.843 -4.553 -2.242 1.00 0.00 H new ATOM 1292 N PHE A 512 115.678 -3.435 5.174 1.00 0.00 N ATOM 1293 CA PHE A 512 115.547 -3.036 6.599 1.00 0.00 C ATOM 1294 C PHE A 512 115.713 -1.520 6.707 1.00 0.00 C ATOM 1295 O PHE A 512 116.814 -1.006 6.714 1.00 0.00 O ATOM 1296 CB PHE A 512 116.633 -3.731 7.418 1.00 0.00 C ATOM 1297 CG PHE A 512 116.311 -5.201 7.538 1.00 0.00 C ATOM 1298 CD1 PHE A 512 116.674 -6.083 6.512 1.00 0.00 C ATOM 1299 CD2 PHE A 512 115.651 -5.683 8.674 1.00 0.00 C ATOM 1300 CE1 PHE A 512 116.376 -7.445 6.623 1.00 0.00 C ATOM 1301 CE2 PHE A 512 115.352 -7.046 8.785 1.00 0.00 C ATOM 1302 CZ PHE A 512 115.715 -7.927 7.759 1.00 0.00 C ATOM 0 H PHE A 512 116.635 -3.498 4.827 1.00 0.00 H new ATOM 0 HA PHE A 512 114.567 -3.325 6.979 1.00 0.00 H new ATOM 0 HB2 PHE A 512 117.604 -3.598 6.941 1.00 0.00 H new ATOM 0 HB3 PHE A 512 116.701 -3.281 8.408 1.00 0.00 H new ATOM 0 HD1 PHE A 512 117.184 -5.711 5.635 1.00 0.00 H new ATOM 0 HD2 PHE A 512 115.372 -5.003 9.465 1.00 0.00 H new ATOM 0 HE1 PHE A 512 116.656 -8.125 5.832 1.00 0.00 H new ATOM 0 HE2 PHE A 512 114.842 -7.418 9.661 1.00 0.00 H new ATOM 0 HZ PHE A 512 115.485 -8.979 7.844 1.00 0.00 H new ATOM 1312 N MET A 513 114.629 -0.798 6.777 1.00 0.00 N ATOM 1313 CA MET A 513 114.731 0.684 6.867 1.00 0.00 C ATOM 1314 C MET A 513 114.711 1.126 8.333 1.00 0.00 C ATOM 1315 O MET A 513 113.923 1.963 8.725 1.00 0.00 O ATOM 1316 CB MET A 513 113.551 1.319 6.131 1.00 0.00 C ATOM 1317 CG MET A 513 113.871 2.782 5.823 1.00 0.00 C ATOM 1318 SD MET A 513 113.964 3.017 4.031 1.00 0.00 S ATOM 1319 CE MET A 513 115.128 1.675 3.686 1.00 0.00 C ATOM 0 H MET A 513 113.679 -1.170 6.776 1.00 0.00 H new ATOM 0 HA MET A 513 115.668 1.004 6.411 1.00 0.00 H new ATOM 0 HB2 MET A 513 113.351 0.777 5.207 1.00 0.00 H new ATOM 0 HB3 MET A 513 112.650 1.253 6.741 1.00 0.00 H new ATOM 0 HG2 MET A 513 113.103 3.430 6.246 1.00 0.00 H new ATOM 0 HG3 MET A 513 114.816 3.064 6.287 1.00 0.00 H new ATOM 0 HE1 MET A 513 115.039 1.376 2.642 1.00 0.00 H new ATOM 0 HE2 MET A 513 116.145 2.016 3.881 1.00 0.00 H new ATOM 0 HE3 MET A 513 114.902 0.823 4.328 1.00 0.00 H new ATOM 1329 N ARG A 514 115.580 0.586 9.144 1.00 0.00 N ATOM 1330 CA ARG A 514 115.608 0.996 10.573 1.00 0.00 C ATOM 1331 C ARG A 514 117.025 1.427 10.951 1.00 0.00 C ATOM 1332 O ARG A 514 117.271 1.899 12.044 1.00 0.00 O ATOM 1333 CB ARG A 514 115.154 -0.167 11.463 1.00 0.00 C ATOM 1334 CG ARG A 514 116.290 -1.183 11.627 1.00 0.00 C ATOM 1335 CD ARG A 514 116.531 -1.902 10.300 1.00 0.00 C ATOM 1336 NE ARG A 514 116.944 -3.310 10.569 1.00 0.00 N ATOM 1337 CZ ARG A 514 116.274 -4.034 11.423 1.00 0.00 C ATOM 1338 NH1 ARG A 514 115.004 -3.807 11.618 1.00 0.00 N ATOM 1339 NH2 ARG A 514 116.875 -4.987 12.081 1.00 0.00 N ATOM 0 H ARG A 514 116.268 -0.118 8.878 1.00 0.00 H new ATOM 0 HA ARG A 514 114.927 1.834 10.721 1.00 0.00 H new ATOM 0 HB2 ARG A 514 114.850 0.210 12.439 1.00 0.00 H new ATOM 0 HB3 ARG A 514 114.283 -0.652 11.023 1.00 0.00 H new ATOM 0 HG2 ARG A 514 117.200 -0.677 11.948 1.00 0.00 H new ATOM 0 HG3 ARG A 514 116.036 -1.905 12.403 1.00 0.00 H new ATOM 0 HD2 ARG A 514 115.624 -1.886 9.695 1.00 0.00 H new ATOM 0 HD3 ARG A 514 117.304 -1.387 9.729 1.00 0.00 H new ATOM 0 HE ARG A 514 117.750 -3.707 10.086 1.00 0.00 H new ATOM 0 HH11 ARG A 514 114.534 -3.063 11.103 1.00 0.00 H new ATOM 0 HH12 ARG A 514 114.481 -4.374 12.286 1.00 0.00 H new ATOM 0 HH21 ARG A 514 117.867 -5.165 11.928 1.00 0.00 H new ATOM 0 HH22 ARG A 514 116.352 -5.554 12.749 1.00 0.00 H new ATOM 1353 N LYS A 515 117.952 1.290 10.049 1.00 0.00 N ATOM 1354 CA LYS A 515 119.341 1.709 10.340 1.00 0.00 C ATOM 1355 C LYS A 515 119.771 2.704 9.272 1.00 0.00 C ATOM 1356 O LYS A 515 120.931 2.809 8.925 1.00 0.00 O ATOM 1357 CB LYS A 515 120.275 0.492 10.339 1.00 0.00 C ATOM 1358 CG LYS A 515 119.894 -0.483 9.219 1.00 0.00 C ATOM 1359 CD LYS A 515 120.595 -0.080 7.919 1.00 0.00 C ATOM 1360 CE LYS A 515 119.641 -0.277 6.740 1.00 0.00 C ATOM 1361 NZ LYS A 515 119.676 -1.702 6.306 1.00 0.00 N ATOM 0 H LYS A 515 117.803 0.903 9.117 1.00 0.00 H new ATOM 0 HA LYS A 515 119.393 2.172 11.325 1.00 0.00 H new ATOM 0 HB2 LYS A 515 121.306 0.819 10.208 1.00 0.00 H new ATOM 0 HB3 LYS A 515 120.221 -0.015 11.303 1.00 0.00 H new ATOM 0 HG2 LYS A 515 120.178 -1.498 9.496 1.00 0.00 H new ATOM 0 HG3 LYS A 515 118.813 -0.482 9.076 1.00 0.00 H new ATOM 0 HD2 LYS A 515 120.913 0.961 7.973 1.00 0.00 H new ATOM 0 HD3 LYS A 515 121.494 -0.680 7.777 1.00 0.00 H new ATOM 0 HE2 LYS A 515 118.627 0.002 7.028 1.00 0.00 H new ATOM 0 HE3 LYS A 515 119.928 0.373 5.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 515 118.719 -2.006 6.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 515 120.313 -1.801 5.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 515 120.020 -2.295 7.088 1.00 0.00 H new ATOM 1375 N VAL A 516 118.831 3.435 8.745 1.00 0.00 N ATOM 1376 CA VAL A 516 119.160 4.423 7.688 1.00 0.00 C ATOM 1377 C VAL A 516 118.625 5.802 8.076 1.00 0.00 C ATOM 1378 O VAL A 516 117.749 5.931 8.908 1.00 0.00 O ATOM 1379 CB VAL A 516 118.524 3.976 6.373 1.00 0.00 C ATOM 1380 CG1 VAL A 516 118.792 2.485 6.160 1.00 0.00 C ATOM 1381 CG2 VAL A 516 117.014 4.216 6.432 1.00 0.00 C ATOM 0 H VAL A 516 117.845 3.389 9.003 1.00 0.00 H new ATOM 0 HA VAL A 516 120.242 4.485 7.573 1.00 0.00 H new ATOM 0 HB VAL A 516 118.953 4.546 5.549 1.00 0.00 H new ATOM 0 HG11 VAL A 516 118.339 2.164 5.222 1.00 0.00 H new ATOM 0 HG12 VAL A 516 119.867 2.310 6.122 1.00 0.00 H new ATOM 0 HG13 VAL A 516 118.361 1.917 6.984 1.00 0.00 H new ATOM 0 HG21 VAL A 516 116.558 3.898 5.494 1.00 0.00 H new ATOM 0 HG22 VAL A 516 116.587 3.644 7.256 1.00 0.00 H new ATOM 0 HG23 VAL A 516 116.820 5.277 6.588 1.00 0.00 H new ATOM 1391 N GLN A 517 119.146 6.834 7.473 1.00 0.00 N ATOM 1392 CA GLN A 517 118.673 8.210 7.794 1.00 0.00 C ATOM 1393 C GLN A 517 118.262 8.913 6.500 1.00 0.00 C ATOM 1394 O GLN A 517 118.938 8.828 5.494 1.00 0.00 O ATOM 1395 CB GLN A 517 119.801 8.995 8.468 1.00 0.00 C ATOM 1396 CG GLN A 517 119.899 8.586 9.940 1.00 0.00 C ATOM 1397 CD GLN A 517 120.578 9.701 10.736 1.00 0.00 C ATOM 1398 OE1 GLN A 517 119.933 10.410 11.483 1.00 0.00 O ATOM 1399 NE2 GLN A 517 121.864 9.888 10.609 1.00 0.00 N ATOM 0 H GLN A 517 119.882 6.784 6.769 1.00 0.00 H new ATOM 0 HA GLN A 517 117.819 8.157 8.469 1.00 0.00 H new ATOM 0 HB2 GLN A 517 120.747 8.801 7.962 1.00 0.00 H new ATOM 0 HB3 GLN A 517 119.611 10.065 8.389 1.00 0.00 H new ATOM 0 HG2 GLN A 517 118.904 8.392 10.341 1.00 0.00 H new ATOM 0 HG3 GLN A 517 120.467 7.660 10.034 1.00 0.00 H new ATOM 0 HE21 GLN A 517 122.406 9.293 9.982 1.00 0.00 H new ATOM 0 HE22 GLN A 517 122.326 10.629 11.137 1.00 0.00 H new ATOM 1408 N ILE A 518 117.151 9.597 6.517 1.00 0.00 N ATOM 1409 CA ILE A 518 116.681 10.297 5.292 1.00 0.00 C ATOM 1410 C ILE A 518 117.253 11.715 5.244 1.00 0.00 C ATOM 1411 O ILE A 518 117.330 12.404 6.241 1.00 0.00 O ATOM 1412 CB ILE A 518 115.151 10.357 5.312 1.00 0.00 C ATOM 1413 CG1 ILE A 518 114.654 11.372 4.280 1.00 0.00 C ATOM 1414 CG2 ILE A 518 114.677 10.782 6.702 1.00 0.00 C ATOM 1415 CD1 ILE A 518 113.132 11.494 4.374 1.00 0.00 C ATOM 0 H ILE A 518 116.547 9.701 7.332 1.00 0.00 H new ATOM 0 HA ILE A 518 117.020 9.754 4.410 1.00 0.00 H new ATOM 0 HB ILE A 518 114.753 9.372 5.070 1.00 0.00 H new ATOM 0 HG12 ILE A 518 115.119 12.342 4.456 1.00 0.00 H new ATOM 0 HG13 ILE A 518 114.943 11.058 3.277 1.00 0.00 H new ATOM 0 HG21 ILE A 518 113.588 10.825 6.718 1.00 0.00 H new ATOM 0 HG22 ILE A 518 115.022 10.059 7.441 1.00 0.00 H new ATOM 0 HG23 ILE A 518 115.082 11.765 6.940 1.00 0.00 H new ATOM 0 HD11 ILE A 518 112.779 12.217 3.639 1.00 0.00 H new ATOM 0 HD12 ILE A 518 112.676 10.524 4.177 1.00 0.00 H new ATOM 0 HD13 ILE A 518 112.855 11.828 5.374 1.00 0.00 H new ATOM 1427 N ASN A 519 117.649 12.151 4.079 1.00 0.00 N ATOM 1428 CA ASN A 519 118.213 13.518 3.940 1.00 0.00 C ATOM 1429 C ASN A 519 117.353 14.313 2.955 1.00 0.00 C ATOM 1430 O ASN A 519 117.559 14.264 1.759 1.00 0.00 O ATOM 1431 CB ASN A 519 119.640 13.421 3.405 1.00 0.00 C ATOM 1432 CG ASN A 519 120.593 13.079 4.552 1.00 0.00 C ATOM 1433 OD1 ASN A 519 120.287 12.249 5.384 1.00 0.00 O ATOM 1434 ND2 ASN A 519 121.744 13.690 4.631 1.00 0.00 N ATOM 0 H ASN A 519 117.604 11.613 3.214 1.00 0.00 H new ATOM 0 HA ASN A 519 118.221 14.018 4.909 1.00 0.00 H new ATOM 0 HB2 ASN A 519 119.698 12.657 2.630 1.00 0.00 H new ATOM 0 HB3 ASN A 519 119.932 14.365 2.945 1.00 0.00 H new ATOM 0 HD21 ASN A 519 122.387 13.470 5.392 1.00 0.00 H new ATOM 0 HD22 ASN A 519 122.000 14.387 3.932 1.00 0.00 H new ATOM 1441 N ASP A 520 116.390 15.040 3.447 1.00 0.00 N ATOM 1442 CA ASP A 520 115.518 15.833 2.537 1.00 0.00 C ATOM 1443 C ASP A 520 116.207 17.155 2.198 1.00 0.00 C ATOM 1444 O ASP A 520 116.890 17.738 3.017 1.00 0.00 O ATOM 1445 CB ASP A 520 114.181 16.113 3.225 1.00 0.00 C ATOM 1446 CG ASP A 520 114.397 17.090 4.382 1.00 0.00 C ATOM 1447 OD1 ASP A 520 115.510 17.151 4.880 1.00 0.00 O ATOM 1448 OD2 ASP A 520 113.448 17.762 4.750 1.00 0.00 O ATOM 0 H ASP A 520 116.169 15.120 4.440 1.00 0.00 H new ATOM 0 HA ASP A 520 115.341 15.270 1.620 1.00 0.00 H new ATOM 0 HB2 ASP A 520 113.472 16.531 2.510 1.00 0.00 H new ATOM 0 HB3 ASP A 520 113.749 15.183 3.596 1.00 0.00 H new ATOM 1453 N LYS A 521 116.035 17.632 0.997 1.00 0.00 N ATOM 1454 CA LYS A 521 116.681 18.916 0.607 1.00 0.00 C ATOM 1455 C LYS A 521 115.602 19.960 0.320 1.00 0.00 C ATOM 1456 O LYS A 521 115.814 20.898 -0.424 1.00 0.00 O ATOM 1457 CB LYS A 521 117.528 18.699 -0.648 1.00 0.00 C ATOM 1458 CG LYS A 521 118.730 19.644 -0.622 1.00 0.00 C ATOM 1459 CD LYS A 521 119.520 19.502 -1.924 1.00 0.00 C ATOM 1460 CE LYS A 521 118.825 20.295 -3.032 1.00 0.00 C ATOM 1461 NZ LYS A 521 119.674 20.285 -4.257 1.00 0.00 N ATOM 0 H LYS A 521 115.475 17.188 0.269 1.00 0.00 H new ATOM 0 HA LYS A 521 117.319 19.265 1.419 1.00 0.00 H new ATOM 0 HB2 LYS A 521 117.867 17.664 -0.697 1.00 0.00 H new ATOM 0 HB3 LYS A 521 116.929 18.880 -1.540 1.00 0.00 H new ATOM 0 HG2 LYS A 521 118.394 20.674 -0.499 1.00 0.00 H new ATOM 0 HG3 LYS A 521 119.369 19.413 0.230 1.00 0.00 H new ATOM 0 HD2 LYS A 521 120.538 19.866 -1.786 1.00 0.00 H new ATOM 0 HD3 LYS A 521 119.593 18.451 -2.205 1.00 0.00 H new ATOM 0 HE2 LYS A 521 117.850 19.859 -3.249 1.00 0.00 H new ATOM 0 HE3 LYS A 521 118.651 21.320 -2.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 521 119.202 20.824 -5.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 521 120.595 20.720 -4.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 521 119.819 19.304 -4.571 1.00 0.00 H new ATOM 1475 N ASP A 522 114.444 19.806 0.902 1.00 0.00 N ATOM 1476 CA ASP A 522 113.352 20.787 0.661 1.00 0.00 C ATOM 1477 C ASP A 522 113.495 21.963 1.629 1.00 0.00 C ATOM 1478 O ASP A 522 112.547 22.369 2.272 1.00 0.00 O ATOM 1479 CB ASP A 522 111.999 20.107 0.882 1.00 0.00 C ATOM 1480 CG ASP A 522 111.975 18.766 0.147 1.00 0.00 C ATOM 1481 OD1 ASP A 522 112.566 18.687 -0.918 1.00 0.00 O ATOM 1482 OD2 ASP A 522 111.368 17.842 0.661 1.00 0.00 O ATOM 0 H ASP A 522 114.208 19.041 1.535 1.00 0.00 H new ATOM 0 HA ASP A 522 113.414 21.153 -0.364 1.00 0.00 H new ATOM 0 HB2 ASP A 522 111.827 19.953 1.947 1.00 0.00 H new ATOM 0 HB3 ASP A 522 111.195 20.747 0.519 1.00 0.00 H new ATOM 1487 N ASP A 523 114.671 22.516 1.737 1.00 0.00 N ATOM 1488 CA ASP A 523 114.870 23.665 2.662 1.00 0.00 C ATOM 1489 C ASP A 523 113.875 24.772 2.314 1.00 0.00 C ATOM 1490 O ASP A 523 113.226 25.332 3.174 1.00 0.00 O ATOM 1491 CB ASP A 523 116.297 24.197 2.514 1.00 0.00 C ATOM 1492 CG ASP A 523 116.442 24.927 1.177 1.00 0.00 C ATOM 1493 OD1 ASP A 523 116.435 24.259 0.156 1.00 0.00 O ATOM 1494 OD2 ASP A 523 116.557 26.141 1.198 1.00 0.00 O ATOM 0 H ASP A 523 115.502 22.222 1.225 1.00 0.00 H new ATOM 0 HA ASP A 523 114.709 23.339 3.690 1.00 0.00 H new ATOM 0 HB2 ASP A 523 116.529 24.874 3.336 1.00 0.00 H new ATOM 0 HB3 ASP A 523 117.009 23.374 2.568 1.00 0.00 H new ATOM 1499 N THR A 524 113.753 25.089 1.057 1.00 0.00 N ATOM 1500 CA THR A 524 112.802 26.158 0.645 1.00 0.00 C ATOM 1501 C THR A 524 111.608 25.526 -0.066 1.00 0.00 C ATOM 1502 O THR A 524 111.754 24.610 -0.850 1.00 0.00 O ATOM 1503 CB THR A 524 113.506 27.129 -0.307 1.00 0.00 C ATOM 1504 OG1 THR A 524 114.451 26.417 -1.094 1.00 0.00 O ATOM 1505 CG2 THR A 524 114.223 28.209 0.503 1.00 0.00 C ATOM 0 H THR A 524 114.272 24.653 0.295 1.00 0.00 H new ATOM 0 HA THR A 524 112.458 26.699 1.526 1.00 0.00 H new ATOM 0 HB THR A 524 112.769 27.597 -0.960 1.00 0.00 H new ATOM 0 HG1 THR A 524 114.901 27.037 -1.705 1.00 0.00 H new ATOM 0 HG21 THR A 524 114.724 28.900 -0.175 1.00 0.00 H new ATOM 0 HG22 THR A 524 113.497 28.754 1.105 1.00 0.00 H new ATOM 0 HG23 THR A 524 114.960 27.744 1.157 1.00 0.00 H new ATOM 1513 N SER A 525 110.427 26.013 0.192 1.00 0.00 N ATOM 1514 CA SER A 525 109.231 25.441 -0.482 1.00 0.00 C ATOM 1515 C SER A 525 109.460 25.467 -1.992 1.00 0.00 C ATOM 1516 O SER A 525 108.817 24.759 -2.742 1.00 0.00 O ATOM 1517 CB SER A 525 107.998 26.277 -0.134 1.00 0.00 C ATOM 1518 OG SER A 525 107.535 25.916 1.160 1.00 0.00 O ATOM 0 H SER A 525 110.239 26.780 0.838 1.00 0.00 H new ATOM 0 HA SER A 525 109.071 24.416 -0.149 1.00 0.00 H new ATOM 0 HB2 SER A 525 108.245 27.338 -0.161 1.00 0.00 H new ATOM 0 HB3 SER A 525 107.213 26.113 -0.872 1.00 0.00 H new ATOM 0 HG SER A 525 106.746 26.451 1.386 1.00 0.00 H new ATOM 1524 N GLU A 526 110.378 26.279 -2.444 1.00 0.00 N ATOM 1525 CA GLU A 526 110.656 26.352 -3.905 1.00 0.00 C ATOM 1526 C GLU A 526 111.336 25.058 -4.359 1.00 0.00 C ATOM 1527 O GLU A 526 111.020 24.511 -5.397 1.00 0.00 O ATOM 1528 CB GLU A 526 111.578 27.539 -4.192 1.00 0.00 C ATOM 1529 CG GLU A 526 110.812 28.846 -3.979 1.00 0.00 C ATOM 1530 CD GLU A 526 110.392 29.417 -5.334 1.00 0.00 C ATOM 1531 OE1 GLU A 526 111.147 29.264 -6.280 1.00 0.00 O ATOM 1532 OE2 GLU A 526 109.321 29.998 -5.403 1.00 0.00 O ATOM 0 H GLU A 526 110.947 26.895 -1.863 1.00 0.00 H new ATOM 0 HA GLU A 526 109.719 26.481 -4.447 1.00 0.00 H new ATOM 0 HB2 GLU A 526 112.448 27.504 -3.536 1.00 0.00 H new ATOM 0 HB3 GLU A 526 111.949 27.485 -5.216 1.00 0.00 H new ATOM 0 HG2 GLU A 526 109.933 28.668 -3.359 1.00 0.00 H new ATOM 0 HG3 GLU A 526 111.437 29.564 -3.448 1.00 0.00 H new ATOM 1539 N TYR A 527 112.272 24.567 -3.592 1.00 0.00 N ATOM 1540 CA TYR A 527 112.973 23.312 -3.981 1.00 0.00 C ATOM 1541 C TYR A 527 112.190 22.103 -3.464 1.00 0.00 C ATOM 1542 O TYR A 527 111.752 22.073 -2.331 1.00 0.00 O ATOM 1543 CB TYR A 527 114.378 23.308 -3.378 1.00 0.00 C ATOM 1544 CG TYR A 527 115.334 23.997 -4.323 1.00 0.00 C ATOM 1545 CD1 TYR A 527 114.946 25.175 -4.974 1.00 0.00 C ATOM 1546 CD2 TYR A 527 116.605 23.458 -4.549 1.00 0.00 C ATOM 1547 CE1 TYR A 527 115.831 25.814 -5.850 1.00 0.00 C ATOM 1548 CE2 TYR A 527 117.490 24.098 -5.425 1.00 0.00 C ATOM 1549 CZ TYR A 527 117.103 25.275 -6.075 1.00 0.00 C ATOM 1550 OH TYR A 527 117.975 25.905 -6.939 1.00 0.00 O ATOM 0 H TYR A 527 112.581 24.982 -2.713 1.00 0.00 H new ATOM 0 HA TYR A 527 113.042 23.257 -5.067 1.00 0.00 H new ATOM 0 HB2 TYR A 527 114.373 23.817 -2.414 1.00 0.00 H new ATOM 0 HB3 TYR A 527 114.704 22.284 -3.196 1.00 0.00 H new ATOM 0 HD1 TYR A 527 113.964 25.590 -4.800 1.00 0.00 H new ATOM 0 HD2 TYR A 527 116.903 22.549 -4.048 1.00 0.00 H new ATOM 0 HE1 TYR A 527 115.533 26.722 -6.352 1.00 0.00 H new ATOM 0 HE2 TYR A 527 118.472 23.683 -5.599 1.00 0.00 H new ATOM 0 HH TYR A 527 118.815 25.401 -6.981 1.00 0.00 H new ATOM 1560 N LYS A 528 112.014 21.104 -4.285 1.00 0.00 N ATOM 1561 CA LYS A 528 111.262 19.896 -3.842 1.00 0.00 C ATOM 1562 C LYS A 528 111.429 18.784 -4.880 1.00 0.00 C ATOM 1563 O LYS A 528 111.634 19.042 -6.050 1.00 0.00 O ATOM 1564 CB LYS A 528 109.780 20.247 -3.697 1.00 0.00 C ATOM 1565 CG LYS A 528 109.152 20.412 -5.083 1.00 0.00 C ATOM 1566 CD LYS A 528 108.322 21.697 -5.119 1.00 0.00 C ATOM 1567 CE LYS A 528 106.844 21.357 -4.920 1.00 0.00 C ATOM 1568 NZ LYS A 528 106.023 22.587 -5.107 1.00 0.00 N ATOM 0 H LYS A 528 112.359 21.072 -5.244 1.00 0.00 H new ATOM 0 HA LYS A 528 111.649 19.554 -2.882 1.00 0.00 H new ATOM 0 HB2 LYS A 528 109.263 19.463 -3.144 1.00 0.00 H new ATOM 0 HB3 LYS A 528 109.669 21.168 -3.124 1.00 0.00 H new ATOM 0 HG2 LYS A 528 109.931 20.448 -5.845 1.00 0.00 H new ATOM 0 HG3 LYS A 528 108.522 19.553 -5.313 1.00 0.00 H new ATOM 0 HD2 LYS A 528 108.657 22.381 -4.339 1.00 0.00 H new ATOM 0 HD3 LYS A 528 108.463 22.207 -6.072 1.00 0.00 H new ATOM 0 HE2 LYS A 528 106.537 20.590 -5.631 1.00 0.00 H new ATOM 0 HE3 LYS A 528 106.685 20.948 -3.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 105.018 22.357 -4.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 106.310 23.305 -4.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 106.167 22.958 -6.068 1.00 0.00 H new ATOM 1582 N HIS A 529 111.345 17.549 -4.464 1.00 0.00 N ATOM 1583 CA HIS A 529 111.502 16.429 -5.435 1.00 0.00 C ATOM 1584 C HIS A 529 111.308 15.090 -4.718 1.00 0.00 C ATOM 1585 O HIS A 529 110.273 14.462 -4.823 1.00 0.00 O ATOM 1586 CB HIS A 529 112.905 16.479 -6.045 1.00 0.00 C ATOM 1587 CG HIS A 529 112.809 16.880 -7.490 1.00 0.00 C ATOM 1588 ND1 HIS A 529 113.811 17.594 -8.127 1.00 0.00 N ATOM 1589 CD2 HIS A 529 111.836 16.674 -8.436 1.00 0.00 C ATOM 1590 CE1 HIS A 529 113.422 17.790 -9.400 1.00 0.00 C ATOM 1591 NE2 HIS A 529 112.225 17.248 -9.642 1.00 0.00 N ATOM 0 H HIS A 529 111.175 17.268 -3.498 1.00 0.00 H new ATOM 0 HA HIS A 529 110.755 16.528 -6.222 1.00 0.00 H new ATOM 0 HB2 HIS A 529 113.525 17.190 -5.500 1.00 0.00 H new ATOM 0 HB3 HIS A 529 113.386 15.505 -5.958 1.00 0.00 H new ATOM 0 HD2 HIS A 529 110.909 16.146 -8.269 1.00 0.00 H new ATOM 0 HE1 HIS A 529 114.006 18.321 -10.137 1.00 0.00 H new ATOM 0 HE2 HIS A 529 111.708 17.254 -10.521 1.00 0.00 H new ATOM 1599 N ALA A 530 112.300 14.643 -3.996 1.00 0.00 N ATOM 1600 CA ALA A 530 112.178 13.343 -3.278 1.00 0.00 C ATOM 1601 C ALA A 530 113.009 13.387 -1.996 1.00 0.00 C ATOM 1602 O ALA A 530 113.178 14.424 -1.384 1.00 0.00 O ATOM 1603 CB ALA A 530 112.693 12.218 -4.180 1.00 0.00 C ATOM 0 H ALA A 530 113.191 15.124 -3.873 1.00 0.00 H new ATOM 0 HA ALA A 530 111.133 13.162 -3.026 1.00 0.00 H new ATOM 0 HB1 ALA A 530 112.606 11.265 -3.659 1.00 0.00 H new ATOM 0 HB2 ALA A 530 112.102 12.186 -5.095 1.00 0.00 H new ATOM 0 HB3 ALA A 530 113.738 12.401 -4.429 1.00 0.00 H new ATOM 1609 N PHE A 531 113.532 12.267 -1.589 1.00 0.00 N ATOM 1610 CA PHE A 531 114.358 12.222 -0.352 1.00 0.00 C ATOM 1611 C PHE A 531 115.458 11.183 -0.547 1.00 0.00 C ATOM 1612 O PHE A 531 115.270 10.199 -1.234 1.00 0.00 O ATOM 1613 CB PHE A 531 113.477 11.835 0.835 1.00 0.00 C ATOM 1614 CG PHE A 531 112.195 12.627 0.776 1.00 0.00 C ATOM 1615 CD1 PHE A 531 112.151 13.927 1.293 1.00 0.00 C ATOM 1616 CD2 PHE A 531 111.050 12.064 0.200 1.00 0.00 C ATOM 1617 CE1 PHE A 531 110.963 14.664 1.234 1.00 0.00 C ATOM 1618 CE2 PHE A 531 109.862 12.801 0.141 1.00 0.00 C ATOM 1619 CZ PHE A 531 109.819 14.102 0.659 1.00 0.00 C ATOM 0 H PHE A 531 113.422 11.372 -2.065 1.00 0.00 H new ATOM 0 HA PHE A 531 114.801 13.198 -0.155 1.00 0.00 H new ATOM 0 HB2 PHE A 531 113.261 10.767 0.811 1.00 0.00 H new ATOM 0 HB3 PHE A 531 113.999 12.033 1.771 1.00 0.00 H new ATOM 0 HD1 PHE A 531 113.034 14.361 1.738 1.00 0.00 H new ATOM 0 HD2 PHE A 531 111.084 11.061 -0.199 1.00 0.00 H new ATOM 0 HE1 PHE A 531 110.930 15.667 1.633 1.00 0.00 H new ATOM 0 HE2 PHE A 531 108.979 12.367 -0.304 1.00 0.00 H new ATOM 0 HZ PHE A 531 108.902 14.671 0.614 1.00 0.00 H new ATOM 1629 N GLU A 532 116.608 11.388 0.028 1.00 0.00 N ATOM 1630 CA GLU A 532 117.698 10.397 -0.169 1.00 0.00 C ATOM 1631 C GLU A 532 118.121 9.793 1.160 1.00 0.00 C ATOM 1632 O GLU A 532 118.752 10.425 1.983 1.00 0.00 O ATOM 1633 CB GLU A 532 118.898 11.079 -0.829 1.00 0.00 C ATOM 1634 CG GLU A 532 119.400 12.211 0.069 1.00 0.00 C ATOM 1635 CD GLU A 532 119.338 13.535 -0.695 1.00 0.00 C ATOM 1636 OE1 GLU A 532 118.361 13.747 -1.394 1.00 0.00 O ATOM 1637 OE2 GLU A 532 120.269 14.314 -0.568 1.00 0.00 O ATOM 0 H GLU A 532 116.838 12.187 0.618 1.00 0.00 H new ATOM 0 HA GLU A 532 117.330 9.598 -0.812 1.00 0.00 H new ATOM 0 HB2 GLU A 532 119.694 10.354 -0.998 1.00 0.00 H new ATOM 0 HB3 GLU A 532 118.614 11.473 -1.805 1.00 0.00 H new ATOM 0 HG2 GLU A 532 118.791 12.271 0.971 1.00 0.00 H new ATOM 0 HG3 GLU A 532 120.423 12.010 0.387 1.00 0.00 H new ATOM 1644 N ILE A 533 117.795 8.550 1.353 1.00 0.00 N ATOM 1645 CA ILE A 533 118.187 7.855 2.598 1.00 0.00 C ATOM 1646 C ILE A 533 119.446 7.045 2.293 1.00 0.00 C ATOM 1647 O ILE A 533 119.739 6.762 1.149 1.00 0.00 O ATOM 1648 CB ILE A 533 117.062 6.914 3.032 1.00 0.00 C ATOM 1649 CG1 ILE A 533 115.910 7.718 3.645 1.00 0.00 C ATOM 1650 CG2 ILE A 533 117.599 5.930 4.061 1.00 0.00 C ATOM 1651 CD1 ILE A 533 115.522 8.859 2.700 1.00 0.00 C ATOM 0 H ILE A 533 117.267 7.981 0.691 1.00 0.00 H new ATOM 0 HA ILE A 533 118.374 8.570 3.400 1.00 0.00 H new ATOM 0 HB ILE A 533 116.692 6.372 2.162 1.00 0.00 H new ATOM 0 HG12 ILE A 533 115.052 7.069 3.819 1.00 0.00 H new ATOM 0 HG13 ILE A 533 116.208 8.119 4.614 1.00 0.00 H new ATOM 0 HG21 ILE A 533 116.800 5.257 4.373 1.00 0.00 H new ATOM 0 HG22 ILE A 533 118.410 5.350 3.621 1.00 0.00 H new ATOM 0 HG23 ILE A 533 117.972 6.477 4.927 1.00 0.00 H new ATOM 0 HD11 ILE A 533 114.703 9.430 3.137 1.00 0.00 H new ATOM 0 HD12 ILE A 533 116.380 9.513 2.548 1.00 0.00 H new ATOM 0 HD13 ILE A 533 115.206 8.446 1.742 1.00 0.00 H new ATOM 1663 N ILE A 534 120.200 6.668 3.285 1.00 0.00 N ATOM 1664 CA ILE A 534 121.428 5.880 2.993 1.00 0.00 C ATOM 1665 C ILE A 534 121.406 4.559 3.751 1.00 0.00 C ATOM 1666 O ILE A 534 120.922 4.466 4.861 1.00 0.00 O ATOM 1667 CB ILE A 534 122.676 6.664 3.417 1.00 0.00 C ATOM 1668 CG1 ILE A 534 122.912 7.813 2.434 1.00 0.00 C ATOM 1669 CG2 ILE A 534 123.897 5.727 3.409 1.00 0.00 C ATOM 1670 CD1 ILE A 534 123.769 8.890 3.102 1.00 0.00 C ATOM 0 H ILE A 534 120.024 6.867 4.270 1.00 0.00 H new ATOM 0 HA ILE A 534 121.457 5.688 1.920 1.00 0.00 H new ATOM 0 HB ILE A 534 122.531 7.065 4.420 1.00 0.00 H new ATOM 0 HG12 ILE A 534 123.409 7.442 1.538 1.00 0.00 H new ATOM 0 HG13 ILE A 534 121.959 8.236 2.118 1.00 0.00 H new ATOM 0 HG21 ILE A 534 124.785 6.283 3.710 1.00 0.00 H new ATOM 0 HG22 ILE A 534 123.730 4.906 4.106 1.00 0.00 H new ATOM 0 HG23 ILE A 534 124.043 5.328 2.405 1.00 0.00 H new ATOM 0 HD11 ILE A 534 123.937 9.708 2.401 1.00 0.00 H new ATOM 0 HD12 ILE A 534 123.254 9.268 3.985 1.00 0.00 H new ATOM 0 HD13 ILE A 534 124.727 8.462 3.396 1.00 0.00 H new ATOM 1682 N LEU A 535 121.989 3.554 3.171 1.00 0.00 N ATOM 1683 CA LEU A 535 122.078 2.248 3.852 1.00 0.00 C ATOM 1684 C LEU A 535 123.358 2.296 4.661 1.00 0.00 C ATOM 1685 O LEU A 535 123.798 3.350 5.069 1.00 0.00 O ATOM 1686 CB LEU A 535 122.172 1.119 2.817 1.00 0.00 C ATOM 1687 CG LEU A 535 120.865 1.020 2.043 1.00 0.00 C ATOM 1688 CD1 LEU A 535 121.165 0.904 0.548 1.00 0.00 C ATOM 1689 CD2 LEU A 535 120.116 -0.225 2.514 1.00 0.00 C ATOM 0 H LEU A 535 122.411 3.586 2.243 1.00 0.00 H new ATOM 0 HA LEU A 535 121.203 2.061 4.475 1.00 0.00 H new ATOM 0 HB2 LEU A 535 122.998 1.309 2.132 1.00 0.00 H new ATOM 0 HB3 LEU A 535 122.383 0.173 3.315 1.00 0.00 H new ATOM 0 HG LEU A 535 120.258 1.909 2.216 1.00 0.00 H new ATOM 0 HD11 LEU A 535 120.229 0.833 -0.006 1.00 0.00 H new ATOM 0 HD12 LEU A 535 121.716 1.785 0.218 1.00 0.00 H new ATOM 0 HD13 LEU A 535 121.764 0.012 0.365 1.00 0.00 H new ATOM 0 HD21 LEU A 535 119.176 -0.312 1.969 1.00 0.00 H new ATOM 0 HD22 LEU A 535 120.726 -1.109 2.328 1.00 0.00 H new ATOM 0 HD23 LEU A 535 119.911 -0.144 3.581 1.00 0.00 H new ATOM 1701 N LYS A 536 123.981 1.194 4.881 1.00 0.00 N ATOM 1702 CA LYS A 536 125.248 1.244 5.640 1.00 0.00 C ATOM 1703 C LYS A 536 126.117 0.053 5.244 1.00 0.00 C ATOM 1704 O LYS A 536 127.018 -0.333 5.963 1.00 0.00 O ATOM 1705 CB LYS A 536 124.956 1.191 7.140 1.00 0.00 C ATOM 1706 CG LYS A 536 124.166 2.433 7.552 1.00 0.00 C ATOM 1707 CD LYS A 536 124.307 2.651 9.060 1.00 0.00 C ATOM 1708 CE LYS A 536 123.481 1.604 9.809 1.00 0.00 C ATOM 1709 NZ LYS A 536 124.346 0.907 10.803 1.00 0.00 N ATOM 0 H LYS A 536 123.679 0.269 4.576 1.00 0.00 H new ATOM 0 HA LYS A 536 125.772 2.172 5.413 1.00 0.00 H new ATOM 0 HB2 LYS A 536 124.389 0.291 7.379 1.00 0.00 H new ATOM 0 HB3 LYS A 536 125.889 1.138 7.701 1.00 0.00 H new ATOM 0 HG2 LYS A 536 124.533 3.306 7.012 1.00 0.00 H new ATOM 0 HG3 LYS A 536 123.115 2.313 7.288 1.00 0.00 H new ATOM 0 HD2 LYS A 536 125.355 2.579 9.352 1.00 0.00 H new ATOM 0 HD3 LYS A 536 123.970 3.653 9.326 1.00 0.00 H new ATOM 0 HE2 LYS A 536 122.641 2.081 10.313 1.00 0.00 H new ATOM 0 HE3 LYS A 536 123.063 0.883 9.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 536 123.785 0.195 11.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 536 125.134 0.439 10.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 536 124.724 1.600 11.481 1.00 0.00 H new ATOM 1723 N ASP A 537 125.843 -0.551 4.118 1.00 0.00 N ATOM 1724 CA ASP A 537 126.653 -1.731 3.713 1.00 0.00 C ATOM 1725 C ASP A 537 126.763 -1.854 2.187 1.00 0.00 C ATOM 1726 O ASP A 537 127.533 -2.654 1.692 1.00 0.00 O ATOM 1727 CB ASP A 537 125.984 -2.985 4.263 1.00 0.00 C ATOM 1728 CG ASP A 537 126.486 -3.254 5.683 1.00 0.00 C ATOM 1729 OD1 ASP A 537 127.686 -3.180 5.889 1.00 0.00 O ATOM 1730 OD2 ASP A 537 125.662 -3.529 6.540 1.00 0.00 O ATOM 0 H ASP A 537 125.103 -0.281 3.470 1.00 0.00 H new ATOM 0 HA ASP A 537 127.660 -1.610 4.112 1.00 0.00 H new ATOM 0 HB2 ASP A 537 124.901 -2.860 4.267 1.00 0.00 H new ATOM 0 HB3 ASP A 537 126.204 -3.838 3.621 1.00 0.00 H new ATOM 1735 N GLY A 538 126.010 -1.107 1.423 1.00 0.00 N ATOM 1736 CA GLY A 538 126.119 -1.260 -0.055 1.00 0.00 C ATOM 1737 C GLY A 538 125.799 0.048 -0.786 1.00 0.00 C ATOM 1738 O GLY A 538 126.553 0.487 -1.631 1.00 0.00 O ATOM 0 H GLY A 538 125.338 -0.412 1.750 1.00 0.00 H new ATOM 0 HA2 GLY A 538 127.127 -1.584 -0.314 1.00 0.00 H new ATOM 0 HA3 GLY A 538 125.437 -2.041 -0.391 1.00 0.00 H new ATOM 1742 N ASN A 539 124.677 0.658 -0.512 1.00 0.00 N ATOM 1743 CA ASN A 539 124.329 1.903 -1.249 1.00 0.00 C ATOM 1744 C ASN A 539 123.437 2.811 -0.406 1.00 0.00 C ATOM 1745 O ASN A 539 123.512 2.827 0.803 1.00 0.00 O ATOM 1746 CB ASN A 539 123.571 1.503 -2.505 1.00 0.00 C ATOM 1747 CG ASN A 539 123.965 2.418 -3.666 1.00 0.00 C ATOM 1748 OD1 ASN A 539 125.133 2.606 -3.937 1.00 0.00 O ATOM 1749 ND2 ASN A 539 123.030 2.998 -4.368 1.00 0.00 N ATOM 0 H ASN A 539 123.995 0.352 0.182 1.00 0.00 H new ATOM 0 HA ASN A 539 125.243 2.447 -1.487 1.00 0.00 H new ATOM 0 HB2 ASN A 539 123.791 0.466 -2.758 1.00 0.00 H new ATOM 0 HB3 ASN A 539 122.497 1.568 -2.328 1.00 0.00 H new ATOM 0 HD21 ASN A 539 123.281 3.610 -5.145 1.00 0.00 H new ATOM 0 HD22 ASN A 539 122.049 2.840 -4.140 1.00 0.00 H new ATOM 1756 N SER A 540 122.588 3.570 -1.055 1.00 0.00 N ATOM 1757 CA SER A 540 121.672 4.487 -0.327 1.00 0.00 C ATOM 1758 C SER A 540 120.236 4.240 -0.797 1.00 0.00 C ATOM 1759 O SER A 540 119.998 3.884 -1.935 1.00 0.00 O ATOM 1760 CB SER A 540 122.065 5.937 -0.614 1.00 0.00 C ATOM 1761 OG SER A 540 122.544 6.039 -1.948 1.00 0.00 O ATOM 0 H SER A 540 122.494 3.590 -2.070 1.00 0.00 H new ATOM 0 HA SER A 540 121.743 4.302 0.745 1.00 0.00 H new ATOM 0 HB2 SER A 540 121.206 6.593 -0.473 1.00 0.00 H new ATOM 0 HB3 SER A 540 122.834 6.263 0.087 1.00 0.00 H new ATOM 0 HG SER A 540 122.795 6.968 -2.135 1.00 0.00 H new ATOM 1767 N VAL A 541 119.278 4.414 0.072 1.00 0.00 N ATOM 1768 CA VAL A 541 117.857 4.177 -0.321 1.00 0.00 C ATOM 1769 C VAL A 541 117.180 5.503 -0.694 1.00 0.00 C ATOM 1770 O VAL A 541 116.589 6.158 0.137 1.00 0.00 O ATOM 1771 CB VAL A 541 117.117 3.534 0.858 1.00 0.00 C ATOM 1772 CG1 VAL A 541 115.603 3.649 0.653 1.00 0.00 C ATOM 1773 CG2 VAL A 541 117.503 2.056 0.954 1.00 0.00 C ATOM 0 H VAL A 541 119.417 4.710 1.038 1.00 0.00 H new ATOM 0 HA VAL A 541 117.826 3.515 -1.187 1.00 0.00 H new ATOM 0 HB VAL A 541 117.394 4.050 1.777 1.00 0.00 H new ATOM 0 HG11 VAL A 541 115.086 3.190 1.495 1.00 0.00 H new ATOM 0 HG12 VAL A 541 115.324 4.700 0.586 1.00 0.00 H new ATOM 0 HG13 VAL A 541 115.321 3.139 -0.268 1.00 0.00 H new ATOM 0 HG21 VAL A 541 116.978 1.597 1.792 1.00 0.00 H new ATOM 0 HG22 VAL A 541 117.228 1.547 0.030 1.00 0.00 H new ATOM 0 HG23 VAL A 541 118.579 1.970 1.109 1.00 0.00 H new ATOM 1783 N ILE A 542 117.249 5.899 -1.935 1.00 0.00 N ATOM 1784 CA ILE A 542 116.593 7.178 -2.340 1.00 0.00 C ATOM 1785 C ILE A 542 115.267 6.883 -3.045 1.00 0.00 C ATOM 1786 O ILE A 542 115.224 6.180 -4.035 1.00 0.00 O ATOM 1787 CB ILE A 542 117.506 7.946 -3.295 1.00 0.00 C ATOM 1788 CG1 ILE A 542 118.824 8.272 -2.579 1.00 0.00 C ATOM 1789 CG2 ILE A 542 116.803 9.236 -3.730 1.00 0.00 C ATOM 1790 CD1 ILE A 542 119.497 9.485 -3.233 1.00 0.00 C ATOM 0 H ILE A 542 117.728 5.397 -2.683 1.00 0.00 H new ATOM 0 HA ILE A 542 116.407 7.777 -1.448 1.00 0.00 H new ATOM 0 HB ILE A 542 117.722 7.343 -4.177 1.00 0.00 H new ATOM 0 HG12 ILE A 542 118.633 8.477 -1.526 1.00 0.00 H new ATOM 0 HG13 ILE A 542 119.491 7.411 -2.620 1.00 0.00 H new ATOM 0 HG21 ILE A 542 117.448 9.790 -4.412 1.00 0.00 H new ATOM 0 HG22 ILE A 542 115.869 8.989 -4.235 1.00 0.00 H new ATOM 0 HG23 ILE A 542 116.591 9.848 -2.853 1.00 0.00 H new ATOM 0 HD11 ILE A 542 120.431 9.706 -2.716 1.00 0.00 H new ATOM 0 HD12 ILE A 542 119.705 9.265 -4.280 1.00 0.00 H new ATOM 0 HD13 ILE A 542 118.834 10.348 -3.169 1.00 0.00 H new ATOM 1802 N PHE A 543 114.185 7.420 -2.548 1.00 0.00 N ATOM 1803 CA PHE A 543 112.862 7.169 -3.205 1.00 0.00 C ATOM 1804 C PHE A 543 112.148 8.507 -3.444 1.00 0.00 C ATOM 1805 O PHE A 543 112.610 9.547 -3.019 1.00 0.00 O ATOM 1806 CB PHE A 543 111.998 6.265 -2.317 1.00 0.00 C ATOM 1807 CG PHE A 543 112.016 6.783 -0.908 1.00 0.00 C ATOM 1808 CD1 PHE A 543 113.205 6.777 -0.183 1.00 0.00 C ATOM 1809 CD2 PHE A 543 110.849 7.283 -0.334 1.00 0.00 C ATOM 1810 CE1 PHE A 543 113.233 7.273 1.112 1.00 0.00 C ATOM 1811 CE2 PHE A 543 110.869 7.782 0.967 1.00 0.00 C ATOM 1812 CZ PHE A 543 112.066 7.781 1.695 1.00 0.00 C ATOM 0 H PHE A 543 114.156 8.018 -1.722 1.00 0.00 H new ATOM 0 HA PHE A 543 113.023 6.670 -4.161 1.00 0.00 H new ATOM 0 HB2 PHE A 543 110.975 6.238 -2.693 1.00 0.00 H new ATOM 0 HB3 PHE A 543 112.375 5.243 -2.345 1.00 0.00 H new ATOM 0 HD1 PHE A 543 114.107 6.385 -0.630 1.00 0.00 H new ATOM 0 HD2 PHE A 543 109.928 7.284 -0.898 1.00 0.00 H new ATOM 0 HE1 PHE A 543 114.157 7.267 1.672 1.00 0.00 H new ATOM 0 HE2 PHE A 543 109.964 8.168 1.413 1.00 0.00 H new ATOM 0 HZ PHE A 543 112.088 8.171 2.702 1.00 0.00 H new ATOM 1822 N SER A 544 111.028 8.491 -4.125 1.00 0.00 N ATOM 1823 CA SER A 544 110.294 9.766 -4.393 1.00 0.00 C ATOM 1824 C SER A 544 108.802 9.463 -4.522 1.00 0.00 C ATOM 1825 O SER A 544 108.385 8.728 -5.393 1.00 0.00 O ATOM 1826 CB SER A 544 110.804 10.384 -5.697 1.00 0.00 C ATOM 1827 OG SER A 544 110.559 11.785 -5.678 1.00 0.00 O ATOM 0 H SER A 544 110.591 7.652 -4.506 1.00 0.00 H new ATOM 0 HA SER A 544 110.459 10.466 -3.574 1.00 0.00 H new ATOM 0 HB2 SER A 544 111.871 10.191 -5.812 1.00 0.00 H new ATOM 0 HB3 SER A 544 110.303 9.927 -6.550 1.00 0.00 H new ATOM 0 HG SER A 544 110.928 12.193 -6.489 1.00 0.00 H new ATOM 1833 N ALA A 545 107.991 10.009 -3.660 1.00 0.00 N ATOM 1834 CA ALA A 545 106.530 9.720 -3.738 1.00 0.00 C ATOM 1835 C ALA A 545 105.898 10.525 -4.869 1.00 0.00 C ATOM 1836 O ALA A 545 106.294 11.636 -5.160 1.00 0.00 O ATOM 1837 CB ALA A 545 105.864 10.097 -2.413 1.00 0.00 C ATOM 0 H ALA A 545 108.273 10.639 -2.909 1.00 0.00 H new ATOM 0 HA ALA A 545 106.387 8.657 -3.932 1.00 0.00 H new ATOM 0 HB1 ALA A 545 104.796 9.886 -2.470 1.00 0.00 H new ATOM 0 HB2 ALA A 545 106.307 9.515 -1.605 1.00 0.00 H new ATOM 0 HB3 ALA A 545 106.014 11.159 -2.220 1.00 0.00 H new ATOM 1843 N LYS A 546 104.919 9.952 -5.516 1.00 0.00 N ATOM 1844 CA LYS A 546 104.241 10.651 -6.641 1.00 0.00 C ATOM 1845 C LYS A 546 103.172 11.604 -6.090 1.00 0.00 C ATOM 1846 O LYS A 546 102.071 11.676 -6.599 1.00 0.00 O ATOM 1847 CB LYS A 546 103.584 9.610 -7.550 1.00 0.00 C ATOM 1848 CG LYS A 546 104.504 9.318 -8.738 1.00 0.00 C ATOM 1849 CD LYS A 546 104.566 10.545 -9.650 1.00 0.00 C ATOM 1850 CE LYS A 546 103.193 10.782 -10.281 1.00 0.00 C ATOM 1851 NZ LYS A 546 103.319 10.759 -11.767 1.00 0.00 N ATOM 0 H LYS A 546 104.558 9.021 -5.310 1.00 0.00 H new ATOM 0 HA LYS A 546 104.971 11.227 -7.209 1.00 0.00 H new ATOM 0 HB2 LYS A 546 103.391 8.694 -6.992 1.00 0.00 H new ATOM 0 HB3 LYS A 546 102.620 9.977 -7.904 1.00 0.00 H new ATOM 0 HG2 LYS A 546 105.503 9.064 -8.384 1.00 0.00 H new ATOM 0 HG3 LYS A 546 104.135 8.457 -9.294 1.00 0.00 H new ATOM 0 HD2 LYS A 546 104.871 11.421 -9.078 1.00 0.00 H new ATOM 0 HD3 LYS A 546 105.315 10.396 -10.428 1.00 0.00 H new ATOM 0 HE2 LYS A 546 102.492 10.014 -9.953 1.00 0.00 H new ATOM 0 HE3 LYS A 546 102.791 11.741 -9.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 546 102.386 10.920 -12.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 546 103.974 11.507 -12.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 546 103.685 9.834 -12.070 1.00 0.00 H new ATOM 1865 N SER A 547 103.491 12.337 -5.057 1.00 0.00 N ATOM 1866 CA SER A 547 102.504 13.287 -4.474 1.00 0.00 C ATOM 1867 C SER A 547 103.223 14.200 -3.480 1.00 0.00 C ATOM 1868 O SER A 547 104.422 14.116 -3.306 1.00 0.00 O ATOM 1869 CB SER A 547 101.406 12.507 -3.749 1.00 0.00 C ATOM 1870 OG SER A 547 101.086 11.342 -4.499 1.00 0.00 O ATOM 0 H SER A 547 104.398 12.317 -4.591 1.00 0.00 H new ATOM 0 HA SER A 547 102.054 13.884 -5.267 1.00 0.00 H new ATOM 0 HB2 SER A 547 101.740 12.230 -2.749 1.00 0.00 H new ATOM 0 HB3 SER A 547 100.520 13.130 -3.628 1.00 0.00 H new ATOM 0 HG SER A 547 101.021 11.572 -5.449 1.00 0.00 H new ATOM 1876 N ALA A 548 102.508 15.071 -2.822 1.00 0.00 N ATOM 1877 CA ALA A 548 103.169 15.977 -1.843 1.00 0.00 C ATOM 1878 C ALA A 548 103.153 15.326 -0.462 1.00 0.00 C ATOM 1879 O ALA A 548 104.175 15.177 0.179 1.00 0.00 O ATOM 1880 CB ALA A 548 102.420 17.310 -1.789 1.00 0.00 C ATOM 0 H ALA A 548 101.500 15.194 -2.920 1.00 0.00 H new ATOM 0 HA ALA A 548 104.199 16.156 -2.151 1.00 0.00 H new ATOM 0 HB1 ALA A 548 102.906 17.971 -1.072 1.00 0.00 H new ATOM 0 HB2 ALA A 548 102.431 17.774 -2.775 1.00 0.00 H new ATOM 0 HB3 ALA A 548 101.389 17.136 -1.481 1.00 0.00 H new ATOM 1886 N GLU A 549 102.000 14.939 0.001 1.00 0.00 N ATOM 1887 CA GLU A 549 101.909 14.296 1.340 1.00 0.00 C ATOM 1888 C GLU A 549 102.590 12.928 1.293 1.00 0.00 C ATOM 1889 O GLU A 549 103.205 12.498 2.249 1.00 0.00 O ATOM 1890 CB GLU A 549 100.437 14.123 1.713 1.00 0.00 C ATOM 1891 CG GLU A 549 100.019 15.231 2.681 1.00 0.00 C ATOM 1892 CD GLU A 549 98.777 14.790 3.459 1.00 0.00 C ATOM 1893 OE1 GLU A 549 97.689 14.921 2.923 1.00 0.00 O ATOM 1894 OE2 GLU A 549 98.935 14.327 4.577 1.00 0.00 O ATOM 0 H GLU A 549 101.113 15.040 -0.492 1.00 0.00 H new ATOM 0 HA GLU A 549 102.404 14.920 2.084 1.00 0.00 H new ATOM 0 HB2 GLU A 549 99.818 14.157 0.817 1.00 0.00 H new ATOM 0 HB3 GLU A 549 100.280 13.147 2.172 1.00 0.00 H new ATOM 0 HG2 GLU A 549 100.834 15.452 3.371 1.00 0.00 H new ATOM 0 HG3 GLU A 549 99.810 16.149 2.131 1.00 0.00 H new ATOM 1901 N GLU A 550 102.490 12.242 0.188 1.00 0.00 N ATOM 1902 CA GLU A 550 103.135 10.904 0.082 1.00 0.00 C ATOM 1903 C GLU A 550 104.654 11.071 0.149 1.00 0.00 C ATOM 1904 O GLU A 550 105.352 10.262 0.728 1.00 0.00 O ATOM 1905 CB GLU A 550 102.749 10.253 -1.247 1.00 0.00 C ATOM 1906 CG GLU A 550 101.264 9.885 -1.225 1.00 0.00 C ATOM 1907 CD GLU A 550 100.897 9.163 -2.522 1.00 0.00 C ATOM 1908 OE1 GLU A 550 101.582 8.210 -2.860 1.00 0.00 O ATOM 1909 OE2 GLU A 550 99.939 9.573 -3.154 1.00 0.00 O ATOM 0 H GLU A 550 101.990 12.550 -0.646 1.00 0.00 H new ATOM 0 HA GLU A 550 102.800 10.270 0.903 1.00 0.00 H new ATOM 0 HB2 GLU A 550 102.953 10.937 -2.071 1.00 0.00 H new ATOM 0 HB3 GLU A 550 103.353 9.361 -1.416 1.00 0.00 H new ATOM 0 HG2 GLU A 550 101.050 9.247 -0.368 1.00 0.00 H new ATOM 0 HG3 GLU A 550 100.658 10.784 -1.113 1.00 0.00 H new ATOM 1916 N LYS A 551 105.173 12.118 -0.435 1.00 0.00 N ATOM 1917 CA LYS A 551 106.646 12.335 -0.397 1.00 0.00 C ATOM 1918 C LYS A 551 107.081 12.579 1.049 1.00 0.00 C ATOM 1919 O LYS A 551 107.935 11.893 1.576 1.00 0.00 O ATOM 1920 CB LYS A 551 107.002 13.554 -1.252 1.00 0.00 C ATOM 1921 CG LYS A 551 107.553 13.089 -2.602 1.00 0.00 C ATOM 1922 CD LYS A 551 107.665 14.286 -3.548 1.00 0.00 C ATOM 1923 CE LYS A 551 108.443 15.411 -2.862 1.00 0.00 C ATOM 1924 NZ LYS A 551 107.485 16.381 -2.258 1.00 0.00 N ATOM 0 H LYS A 551 104.641 12.830 -0.935 1.00 0.00 H new ATOM 0 HA LYS A 551 107.158 11.456 -0.789 1.00 0.00 H new ATOM 0 HB2 LYS A 551 106.120 14.176 -1.402 1.00 0.00 H new ATOM 0 HB3 LYS A 551 107.741 14.168 -0.738 1.00 0.00 H new ATOM 0 HG2 LYS A 551 108.530 12.626 -2.468 1.00 0.00 H new ATOM 0 HG3 LYS A 551 106.898 12.332 -3.033 1.00 0.00 H new ATOM 0 HD2 LYS A 551 108.169 13.990 -4.468 1.00 0.00 H new ATOM 0 HD3 LYS A 551 106.671 14.636 -3.828 1.00 0.00 H new ATOM 0 HE2 LYS A 551 109.095 14.999 -2.091 1.00 0.00 H new ATOM 0 HE3 LYS A 551 109.083 15.918 -3.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 551 107.789 17.351 -2.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 551 106.535 16.219 -2.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 551 107.463 16.250 -1.226 1.00 0.00 H new ATOM 1938 N ASN A 552 106.497 13.549 1.694 1.00 0.00 N ATOM 1939 CA ASN A 552 106.870 13.841 3.106 1.00 0.00 C ATOM 1940 C ASN A 552 106.296 12.759 4.022 1.00 0.00 C ATOM 1941 O ASN A 552 106.601 12.701 5.197 1.00 0.00 O ATOM 1942 CB ASN A 552 106.297 15.201 3.509 1.00 0.00 C ATOM 1943 CG ASN A 552 107.092 16.315 2.825 1.00 0.00 C ATOM 1944 OD1 ASN A 552 106.702 16.806 1.785 1.00 0.00 O ATOM 1945 ND2 ASN A 552 108.200 16.737 3.370 1.00 0.00 N ATOM 0 H ASN A 552 105.775 14.154 1.303 1.00 0.00 H new ATOM 0 HA ASN A 552 107.956 13.857 3.199 1.00 0.00 H new ATOM 0 HB2 ASN A 552 105.246 15.263 3.225 1.00 0.00 H new ATOM 0 HB3 ASN A 552 106.342 15.320 4.592 1.00 0.00 H new ATOM 0 HD21 ASN A 552 108.738 17.479 2.923 1.00 0.00 H new ATOM 0 HD22 ASN A 552 108.528 16.325 4.244 1.00 0.00 H new ATOM 1952 N ASN A 553 105.458 11.908 3.499 1.00 0.00 N ATOM 1953 CA ASN A 553 104.855 10.842 4.347 1.00 0.00 C ATOM 1954 C ASN A 553 105.890 9.761 4.661 1.00 0.00 C ATOM 1955 O ASN A 553 106.141 9.454 5.810 1.00 0.00 O ATOM 1956 CB ASN A 553 103.667 10.214 3.617 1.00 0.00 C ATOM 1957 CG ASN A 553 102.363 10.745 4.216 1.00 0.00 C ATOM 1958 OD1 ASN A 553 102.257 10.917 5.413 1.00 0.00 O ATOM 1959 ND2 ASN A 553 101.357 11.013 3.428 1.00 0.00 N ATOM 0 H ASN A 553 105.165 11.904 2.522 1.00 0.00 H new ATOM 0 HA ASN A 553 104.516 11.289 5.282 1.00 0.00 H new ATOM 0 HB2 ASN A 553 103.714 10.449 2.554 1.00 0.00 H new ATOM 0 HB3 ASN A 553 103.705 9.128 3.705 1.00 0.00 H new ATOM 0 HD21 ASN A 553 100.483 11.366 3.818 1.00 0.00 H new ATOM 0 HD22 ASN A 553 101.445 10.869 2.422 1.00 0.00 H new ATOM 1966 N TRP A 554 106.493 9.172 3.665 1.00 0.00 N ATOM 1967 CA TRP A 554 107.498 8.117 3.950 1.00 0.00 C ATOM 1968 C TRP A 554 108.719 8.762 4.598 1.00 0.00 C ATOM 1969 O TRP A 554 109.304 8.231 5.523 1.00 0.00 O ATOM 1970 CB TRP A 554 107.887 7.424 2.649 1.00 0.00 C ATOM 1971 CG TRP A 554 106.700 6.676 2.149 1.00 0.00 C ATOM 1972 CD1 TRP A 554 105.574 7.255 1.687 1.00 0.00 C ATOM 1973 CD2 TRP A 554 106.480 5.240 2.078 1.00 0.00 C ATOM 1974 NE1 TRP A 554 104.682 6.270 1.313 1.00 0.00 N ATOM 1975 CE2 TRP A 554 105.191 5.011 1.538 1.00 0.00 C ATOM 1976 CE3 TRP A 554 107.264 4.126 2.417 1.00 0.00 C ATOM 1977 CZ2 TRP A 554 104.697 3.725 1.345 1.00 0.00 C ATOM 1978 CZ3 TRP A 554 106.769 2.827 2.225 1.00 0.00 C ATOM 1979 CH2 TRP A 554 105.488 2.629 1.691 1.00 0.00 C ATOM 0 H TRP A 554 106.334 9.374 2.678 1.00 0.00 H new ATOM 0 HA TRP A 554 107.083 7.373 4.630 1.00 0.00 H new ATOM 0 HB2 TRP A 554 108.214 8.156 1.911 1.00 0.00 H new ATOM 0 HB3 TRP A 554 108.723 6.744 2.815 1.00 0.00 H new ATOM 0 HD1 TRP A 554 105.398 8.318 1.620 1.00 0.00 H new ATOM 0 HE1 TRP A 554 103.759 6.453 0.918 1.00 0.00 H new ATOM 0 HE3 TRP A 554 108.253 4.269 2.827 1.00 0.00 H new ATOM 0 HZ2 TRP A 554 103.711 3.576 0.931 1.00 0.00 H new ATOM 0 HZ3 TRP A 554 107.378 1.975 2.490 1.00 0.00 H new ATOM 0 HH2 TRP A 554 105.113 1.627 1.547 1.00 0.00 H new ATOM 1990 N MET A 555 109.094 9.916 4.125 1.00 0.00 N ATOM 1991 CA MET A 555 110.264 10.621 4.712 1.00 0.00 C ATOM 1992 C MET A 555 110.050 10.766 6.222 1.00 0.00 C ATOM 1993 O MET A 555 110.976 10.662 7.004 1.00 0.00 O ATOM 1994 CB MET A 555 110.392 12.006 4.039 1.00 0.00 C ATOM 1995 CG MET A 555 110.806 13.082 5.055 1.00 0.00 C ATOM 1996 SD MET A 555 111.407 14.545 4.176 1.00 0.00 S ATOM 1997 CE MET A 555 111.157 15.739 5.513 1.00 0.00 C ATOM 0 H MET A 555 108.638 10.403 3.353 1.00 0.00 H new ATOM 0 HA MET A 555 111.182 10.059 4.543 1.00 0.00 H new ATOM 0 HB2 MET A 555 111.129 11.957 3.237 1.00 0.00 H new ATOM 0 HB3 MET A 555 109.441 12.280 3.582 1.00 0.00 H new ATOM 0 HG2 MET A 555 109.957 13.347 5.686 1.00 0.00 H new ATOM 0 HG3 MET A 555 111.584 12.695 5.713 1.00 0.00 H new ATOM 0 HE1 MET A 555 111.087 16.743 5.095 1.00 0.00 H new ATOM 0 HE2 MET A 555 110.236 15.502 6.045 1.00 0.00 H new ATOM 0 HE3 MET A 555 111.998 15.692 6.205 1.00 0.00 H new ATOM 2007 N ALA A 556 108.837 11.012 6.640 1.00 0.00 N ATOM 2008 CA ALA A 556 108.581 11.174 8.096 1.00 0.00 C ATOM 2009 C ALA A 556 108.539 9.801 8.771 1.00 0.00 C ATOM 2010 O ALA A 556 108.919 9.654 9.914 1.00 0.00 O ATOM 2011 CB ALA A 556 107.246 11.889 8.305 1.00 0.00 C ATOM 0 H ALA A 556 108.019 11.107 6.039 1.00 0.00 H new ATOM 0 HA ALA A 556 109.383 11.766 8.537 1.00 0.00 H new ATOM 0 HB1 ALA A 556 107.060 12.007 9.372 1.00 0.00 H new ATOM 0 HB2 ALA A 556 107.281 12.870 7.832 1.00 0.00 H new ATOM 0 HB3 ALA A 556 106.444 11.300 7.860 1.00 0.00 H new ATOM 2017 N ALA A 557 108.083 8.793 8.079 1.00 0.00 N ATOM 2018 CA ALA A 557 108.028 7.435 8.693 1.00 0.00 C ATOM 2019 C ALA A 557 109.451 6.951 8.962 1.00 0.00 C ATOM 2020 O ALA A 557 109.668 5.981 9.660 1.00 0.00 O ATOM 2021 CB ALA A 557 107.330 6.467 7.735 1.00 0.00 C ATOM 0 H ALA A 557 107.747 8.850 7.118 1.00 0.00 H new ATOM 0 HA ALA A 557 107.471 7.477 9.629 1.00 0.00 H new ATOM 0 HB1 ALA A 557 107.291 5.475 8.185 1.00 0.00 H new ATOM 0 HB2 ALA A 557 106.317 6.817 7.539 1.00 0.00 H new ATOM 0 HB3 ALA A 557 107.885 6.419 6.798 1.00 0.00 H new ATOM 2027 N LEU A 558 110.426 7.621 8.418 1.00 0.00 N ATOM 2028 CA LEU A 558 111.833 7.202 8.654 1.00 0.00 C ATOM 2029 C LEU A 558 112.367 7.925 9.885 1.00 0.00 C ATOM 2030 O LEU A 558 112.683 7.315 10.888 1.00 0.00 O ATOM 2031 CB LEU A 558 112.687 7.557 7.437 1.00 0.00 C ATOM 2032 CG LEU A 558 111.971 7.100 6.169 1.00 0.00 C ATOM 2033 CD1 LEU A 558 112.317 8.041 5.018 1.00 0.00 C ATOM 2034 CD2 LEU A 558 112.416 5.678 5.820 1.00 0.00 C ATOM 0 H LEU A 558 110.310 8.440 7.821 1.00 0.00 H new ATOM 0 HA LEU A 558 111.874 6.125 8.815 1.00 0.00 H new ATOM 0 HB2 LEU A 558 112.862 8.632 7.402 1.00 0.00 H new ATOM 0 HB3 LEU A 558 113.663 7.077 7.511 1.00 0.00 H new ATOM 0 HG LEU A 558 110.894 7.115 6.334 1.00 0.00 H new ATOM 0 HD11 LEU A 558 111.805 7.713 4.113 1.00 0.00 H new ATOM 0 HD12 LEU A 558 112.000 9.053 5.268 1.00 0.00 H new ATOM 0 HD13 LEU A 558 113.394 8.029 4.850 1.00 0.00 H new ATOM 0 HD21 LEU A 558 111.906 5.349 4.915 1.00 0.00 H new ATOM 0 HD22 LEU A 558 113.493 5.664 5.655 1.00 0.00 H new ATOM 0 HD23 LEU A 558 112.166 5.007 6.641 1.00 0.00 H new ATOM 2046 N ILE A 559 112.461 9.224 9.826 1.00 0.00 N ATOM 2047 CA ILE A 559 112.958 9.983 10.988 1.00 0.00 C ATOM 2048 C ILE A 559 111.947 9.854 12.134 1.00 0.00 C ATOM 2049 O ILE A 559 112.216 10.236 13.256 1.00 0.00 O ATOM 2050 CB ILE A 559 113.126 11.441 10.550 1.00 0.00 C ATOM 2051 CG1 ILE A 559 114.537 11.686 9.976 1.00 0.00 C ATOM 2052 CG2 ILE A 559 112.893 12.381 11.729 1.00 0.00 C ATOM 2053 CD1 ILE A 559 115.214 10.370 9.562 1.00 0.00 C ATOM 0 H ILE A 559 112.211 9.789 9.014 1.00 0.00 H new ATOM 0 HA ILE A 559 113.916 9.602 11.341 1.00 0.00 H new ATOM 0 HB ILE A 559 112.388 11.641 9.773 1.00 0.00 H new ATOM 0 HG12 ILE A 559 114.470 12.349 9.113 1.00 0.00 H new ATOM 0 HG13 ILE A 559 115.151 12.193 10.720 1.00 0.00 H new ATOM 0 HG21 ILE A 559 113.016 13.413 11.401 1.00 0.00 H new ATOM 0 HG22 ILE A 559 111.882 12.240 12.112 1.00 0.00 H new ATOM 0 HG23 ILE A 559 113.614 12.162 12.517 1.00 0.00 H new ATOM 0 HD11 ILE A 559 116.206 10.581 9.162 1.00 0.00 H new ATOM 0 HD12 ILE A 559 115.304 9.718 10.431 1.00 0.00 H new ATOM 0 HD13 ILE A 559 114.613 9.876 8.799 1.00 0.00 H new ATOM 2065 N SER A 560 110.791 9.307 11.863 1.00 0.00 N ATOM 2066 CA SER A 560 109.781 9.147 12.939 1.00 0.00 C ATOM 2067 C SER A 560 110.170 7.951 13.807 1.00 0.00 C ATOM 2068 O SER A 560 110.111 8.006 15.019 1.00 0.00 O ATOM 2069 CB SER A 560 108.405 8.901 12.320 1.00 0.00 C ATOM 2070 OG SER A 560 107.836 10.144 11.928 1.00 0.00 O ATOM 0 H SER A 560 110.507 8.966 10.944 1.00 0.00 H new ATOM 0 HA SER A 560 109.743 10.051 13.547 1.00 0.00 H new ATOM 0 HB2 SER A 560 108.495 8.241 11.457 1.00 0.00 H new ATOM 0 HB3 SER A 560 107.755 8.401 13.038 1.00 0.00 H new ATOM 0 HG SER A 560 108.049 10.319 10.988 1.00 0.00 H new ATOM 2076 N LEU A 561 110.564 6.866 13.194 1.00 0.00 N ATOM 2077 CA LEU A 561 110.950 5.668 13.979 1.00 0.00 C ATOM 2078 C LEU A 561 112.407 5.796 14.428 1.00 0.00 C ATOM 2079 O LEU A 561 112.856 5.098 15.315 1.00 0.00 O ATOM 2080 CB LEU A 561 110.790 4.432 13.099 1.00 0.00 C ATOM 2081 CG LEU A 561 109.303 4.119 12.919 1.00 0.00 C ATOM 2082 CD1 LEU A 561 108.713 3.683 14.260 1.00 0.00 C ATOM 2083 CD2 LEU A 561 108.557 5.358 12.416 1.00 0.00 C ATOM 0 H LEU A 561 110.634 6.762 12.182 1.00 0.00 H new ATOM 0 HA LEU A 561 110.314 5.580 14.860 1.00 0.00 H new ATOM 0 HB2 LEU A 561 111.256 4.601 12.128 1.00 0.00 H new ATOM 0 HB3 LEU A 561 111.299 3.582 13.553 1.00 0.00 H new ATOM 0 HG LEU A 561 109.195 3.319 12.187 1.00 0.00 H new ATOM 0 HD11 LEU A 561 107.653 3.459 14.136 1.00 0.00 H new ATOM 0 HD12 LEU A 561 109.233 2.793 14.614 1.00 0.00 H new ATOM 0 HD13 LEU A 561 108.831 4.486 14.988 1.00 0.00 H new ATOM 0 HD21 LEU A 561 107.500 5.121 12.292 1.00 0.00 H new ATOM 0 HD22 LEU A 561 108.665 6.166 13.139 1.00 0.00 H new ATOM 0 HD23 LEU A 561 108.974 5.670 11.458 1.00 0.00 H new ATOM 2095 N GLN A 562 113.150 6.684 13.824 1.00 0.00 N ATOM 2096 CA GLN A 562 114.576 6.855 14.220 1.00 0.00 C ATOM 2097 C GLN A 562 114.646 7.353 15.664 1.00 0.00 C ATOM 2098 O GLN A 562 115.465 6.909 16.445 1.00 0.00 O ATOM 2099 CB GLN A 562 115.244 7.875 13.296 1.00 0.00 C ATOM 2100 CG GLN A 562 116.760 7.829 13.497 1.00 0.00 C ATOM 2101 CD GLN A 562 117.157 8.790 14.619 1.00 0.00 C ATOM 2102 OE1 GLN A 562 117.397 8.374 15.735 1.00 0.00 O ATOM 2103 NE2 GLN A 562 117.237 10.069 14.368 1.00 0.00 N ATOM 0 H GLN A 562 112.831 7.297 13.074 1.00 0.00 H new ATOM 0 HA GLN A 562 115.093 5.899 14.139 1.00 0.00 H new ATOM 0 HB2 GLN A 562 114.997 7.657 12.257 1.00 0.00 H new ATOM 0 HB3 GLN A 562 114.868 8.876 13.509 1.00 0.00 H new ATOM 0 HG2 GLN A 562 117.074 6.815 13.745 1.00 0.00 H new ATOM 0 HG3 GLN A 562 117.268 8.103 12.573 1.00 0.00 H new ATOM 0 HE21 GLN A 562 117.036 10.418 13.431 1.00 0.00 H new ATOM 0 HE22 GLN A 562 117.501 10.719 15.109 1.00 0.00 H new ATOM 2112 N TYR A 563 113.793 8.271 16.028 1.00 0.00 N ATOM 2113 CA TYR A 563 113.815 8.795 17.423 1.00 0.00 C ATOM 2114 C TYR A 563 113.903 7.624 18.403 1.00 0.00 C ATOM 2115 O TYR A 563 114.429 7.751 19.490 1.00 0.00 O ATOM 2116 CB TYR A 563 112.534 9.589 17.689 1.00 0.00 C ATOM 2117 CG TYR A 563 112.708 11.007 17.198 1.00 0.00 C ATOM 2118 CD1 TYR A 563 113.422 11.257 16.020 1.00 0.00 C ATOM 2119 CD2 TYR A 563 112.156 12.072 17.921 1.00 0.00 C ATOM 2120 CE1 TYR A 563 113.584 12.572 15.565 1.00 0.00 C ATOM 2121 CE2 TYR A 563 112.318 13.386 17.466 1.00 0.00 C ATOM 2122 CZ TYR A 563 113.032 13.636 16.288 1.00 0.00 C ATOM 2123 OH TYR A 563 113.192 14.931 15.839 1.00 0.00 O ATOM 0 H TYR A 563 113.083 8.680 15.421 1.00 0.00 H new ATOM 0 HA TYR A 563 114.679 9.446 17.555 1.00 0.00 H new ATOM 0 HB2 TYR A 563 111.691 9.119 17.183 1.00 0.00 H new ATOM 0 HB3 TYR A 563 112.307 9.587 18.755 1.00 0.00 H new ATOM 0 HD1 TYR A 563 113.848 10.436 15.462 1.00 0.00 H new ATOM 0 HD2 TYR A 563 111.605 11.879 18.830 1.00 0.00 H new ATOM 0 HE1 TYR A 563 114.135 12.765 14.656 1.00 0.00 H new ATOM 0 HE2 TYR A 563 111.892 14.207 18.024 1.00 0.00 H new ATOM 0 HH TYR A 563 112.747 15.549 16.456 1.00 0.00 H new ATOM 2133 N ARG A 564 113.392 6.483 18.027 1.00 0.00 N ATOM 2134 CA ARG A 564 113.449 5.305 18.934 1.00 0.00 C ATOM 2135 C ARG A 564 114.104 4.130 18.204 1.00 0.00 C ATOM 2136 O ARG A 564 115.284 3.878 18.348 1.00 0.00 O ATOM 2137 CB ARG A 564 112.033 4.912 19.368 1.00 0.00 C ATOM 2138 CG ARG A 564 111.026 5.312 18.285 1.00 0.00 C ATOM 2139 CD ARG A 564 110.536 6.738 18.545 1.00 0.00 C ATOM 2140 NE ARG A 564 109.503 6.720 19.618 1.00 0.00 N ATOM 2141 CZ ARG A 564 108.240 6.618 19.305 1.00 0.00 C ATOM 2142 NH1 ARG A 564 107.565 7.679 18.957 1.00 0.00 N ATOM 2143 NH2 ARG A 564 107.652 5.453 19.340 1.00 0.00 N ATOM 0 H ARG A 564 112.937 6.317 17.129 1.00 0.00 H new ATOM 0 HA ARG A 564 114.036 5.560 19.816 1.00 0.00 H new ATOM 0 HB2 ARG A 564 111.982 3.838 19.545 1.00 0.00 H new ATOM 0 HB3 ARG A 564 111.782 5.402 20.309 1.00 0.00 H new ATOM 0 HG2 ARG A 564 111.490 5.249 17.301 1.00 0.00 H new ATOM 0 HG3 ARG A 564 110.183 4.621 18.284 1.00 0.00 H new ATOM 0 HD2 ARG A 564 111.371 7.373 18.840 1.00 0.00 H new ATOM 0 HD3 ARG A 564 110.120 7.163 17.632 1.00 0.00 H new ATOM 0 HE ARG A 564 109.782 6.787 20.597 1.00 0.00 H new ATOM 0 HH11 ARG A 564 108.024 8.589 18.929 1.00 0.00 H new ATOM 0 HH12 ARG A 564 106.578 7.598 18.713 1.00 0.00 H new ATOM 0 HH21 ARG A 564 108.180 4.623 19.612 1.00 0.00 H new ATOM 0 HH22 ARG A 564 106.665 5.372 19.096 1.00 0.00 H new ATOM 2157 N SER A 565 113.349 3.407 17.422 1.00 0.00 N ATOM 2158 CA SER A 565 113.932 2.251 16.685 1.00 0.00 C ATOM 2159 C SER A 565 114.984 2.753 15.695 1.00 0.00 C ATOM 2160 O SER A 565 115.917 2.014 15.425 1.00 0.00 O ATOM 2161 CB SER A 565 112.824 1.520 15.925 1.00 0.00 C ATOM 2162 OG SER A 565 113.130 0.133 15.867 1.00 0.00 O ATOM 2163 OXT SER A 565 114.839 3.868 15.221 1.00 0.00 O ATOM 0 H SER A 565 112.354 3.567 17.262 1.00 0.00 H new ATOM 0 HA SER A 565 114.399 1.567 17.394 1.00 0.00 H new ATOM 0 HB2 SER A 565 111.865 1.672 16.421 1.00 0.00 H new ATOM 0 HB3 SER A 565 112.729 1.926 14.918 1.00 0.00 H new ATOM 0 HG SER A 565 112.421 -0.338 15.382 1.00 0.00 H new TER 2169 SER A 565