USER MOD reduce.3.24.130724 H: found=0, std=0, add=1394, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1392 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 483 ASN : amide:sc= 0.587 K(o=0.02,f=-13!) USER MOD Set 1.2: A 486 ASN : amide:sc= -0.567 K(o=0.02,f=-3.5!) USER MOD Set 2.1: A 428 CYS SG : rot 180:sc= -0.011 USER MOD Set 2.2: A 491 SER OG : rot 22:sc= 0.663 USER MOD Single : A 386 MET CE :methyl -145:sc= -1.34 (180deg=-2.59!) USER MOD Single : A 387 THR OG1 : rot 180:sc= 0 USER MOD Single : A 390 HIS : no HD1:sc= -0.299 X(o=-0.3,f=-0.3) USER MOD Single : A 391 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 395 ASN : amide:sc= -2.47! C(o=-2.5!,f=-5.6!) USER MOD Single : A 396 GLN : amide:sc= 1.09 K(o=1.1,f=0) USER MOD Single : A 398 HIS : no HD1:sc=-0.00697 X(o=-0.007,f=0) USER MOD Single : A 417 THR OG1 : rot 175:sc= 1.27 USER MOD Single : A 422 SER OG : rot 67:sc= 0.182 USER MOD Single : A 429 ASN : amide:sc= -0.855 K(o=-0.86,f=-1.6) USER MOD Single : A 434 GLN : amide:sc= -0.083 K(o=-0.083,f=-3.9!) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 SER OG : rot 140:sc= -0.304 USER MOD Single : A 458 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.0029) USER MOD Single : A 459 CYS SG : rot 180:sc= 0 USER MOD Single : A 463 CYS SG : rot 180:sc= 0 USER MOD Single : A 464 CYS SG : rot 180:sc= 0 USER MOD Single : A 466 SER OG : rot 180:sc= 0 USER MOD Single : A 468 MET CE :methyl -164:sc=-0.00589 (180deg=-0.599) USER MOD Single : A 470 MET CE :methyl -170:sc= 0 (180deg=-0.111) USER MOD Single : A 473 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 474 TYR OH : rot 180:sc= 0 USER MOD Single : A 475 THR OG1 : rot -160:sc= 0 USER MOD Single : A 476 LYS NZ :NH3+ 149:sc= 1.26 (180deg=0.859) USER MOD Single : A 484 SER OG : rot 180:sc= 0 USER MOD Single : A 485 THR OG1 : rot 180:sc= 0 USER MOD Single : A 487 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 488 TYR OH : rot 180:sc= 0 USER MOD Single : A 489 GLN : amide:sc= -0.0194 X(o=-0.019,f=-0.31) USER MOD Single : A 493 HIS : no HE2:sc= -2.3 K(o=-2.3,f=-4.1!) USER MOD Single : A 494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 495 ASN : amide:sc= 1.31 K(o=1.3,f=-1.8) USER MOD Single : A 497 ASN : amide:sc= -0.0406 K(o=-0.041,f=-0.76) USER MOD Single : A 499 SER OG : rot 180:sc= 0 USER MOD Single : A 502 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 503 HIS : no HE2:sc= -0.0229 X(o=-0.023,f=-0.49) USER MOD Single : A 507 MET CE :methyl -175:sc= 0 (180deg=-0.0466) USER MOD Single : A 508 LYS NZ :NH3+ -176:sc= 1.07 (180deg=0.98) USER MOD Single : A 518 CYS SG : rot -24:sc= 0.0626 USER MOD Single : A 519 SER OG : rot 180:sc= 0 USER MOD Single : A 520 SER OG : rot 180:sc= 0 USER MOD Single : A 524 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 528 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 535 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 539 GLN : amide:sc= -0.137 X(o=-0.14,f=-0.09) USER MOD Single : A 540 ASN : amide:sc= 0.653 K(o=0.65,f=0) USER MOD Single : A 542 TYR OH : rot 180:sc= 0 USER MOD Single : A 556 CYS SG : rot -147:sc= -2.32! USER MOD Single : A 557 HIS : no HD1:sc= -0.834 K(o=-0.83,f=-0.23) USER MOD Single : A 564 GLN : amide:sc= -0.444 X(o=-0.44,f=-0.14) USER MOD Single : A 570 GLN : amide:sc= 0.422 K(o=0.42,f=-1.1!) USER MOD Single : A 573 THR OG1 : rot -4:sc= 1.19 USER MOD Single : A 577 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 582 ASN : amide:sc= -1.06 K(o=-1.1,f=-3.4!) USER MOD Single : A 584 CYS SG : rot 50:sc= -0.944 USER MOD Single : A 590 SER OG : rot 180:sc= 0.16 USER MOD Single : A 591 MET CE :methyl 168:sc= -2.4 (180deg=-2.96!) USER MOD ----------------------------------------------------------------- ATOM 46 N MET A 386 11.369 -10.929 -1.733 1.00 0.00 N ATOM 47 CA MET A 386 10.286 -9.991 -2.007 1.00 0.00 C ATOM 48 C MET A 386 10.653 -9.065 -3.155 1.00 0.00 C ATOM 49 O MET A 386 11.829 -8.911 -3.495 1.00 0.00 O ATOM 50 CB MET A 386 9.993 -9.098 -0.803 1.00 0.00 C ATOM 51 CG MET A 386 9.811 -9.854 0.502 1.00 0.00 C ATOM 52 SD MET A 386 9.680 -8.697 1.872 1.00 0.00 S ATOM 53 CE MET A 386 7.889 -8.542 1.891 1.00 0.00 C ATOM 0 HA MET A 386 9.414 -10.598 -2.250 1.00 0.00 H new ATOM 0 HB2 MET A 386 10.809 -8.385 -0.686 1.00 0.00 H new ATOM 0 HB3 MET A 386 9.091 -8.520 -1.004 1.00 0.00 H new ATOM 0 HG2 MET A 386 8.915 -10.473 0.451 1.00 0.00 H new ATOM 0 HG3 MET A 386 10.654 -10.526 0.663 1.00 0.00 H new ATOM 0 HE1 MET A 386 7.615 -7.523 2.163 1.00 0.00 H new ATOM 0 HE2 MET A 386 7.493 -8.772 0.902 1.00 0.00 H new ATOM 0 HE3 MET A 386 7.471 -9.237 2.620 1.00 0.00 H new ATOM 63 N THR A 387 9.637 -8.385 -3.670 1.00 0.00 N ATOM 64 CA THR A 387 9.774 -7.396 -4.726 1.00 0.00 C ATOM 65 C THR A 387 8.535 -6.488 -4.720 1.00 0.00 C ATOM 66 O THR A 387 7.709 -6.585 -3.807 1.00 0.00 O ATOM 67 CB THR A 387 10.076 -8.120 -6.056 1.00 0.00 C ATOM 68 OG1 THR A 387 10.852 -7.287 -6.895 1.00 0.00 O ATOM 69 CG2 THR A 387 8.831 -8.617 -6.792 1.00 0.00 C ATOM 0 H THR A 387 8.674 -8.510 -3.357 1.00 0.00 H new ATOM 0 HA THR A 387 10.620 -6.727 -4.569 1.00 0.00 H new ATOM 0 HB THR A 387 10.639 -9.016 -5.795 1.00 0.00 H new ATOM 0 HG1 THR A 387 11.041 -7.754 -7.736 1.00 0.00 H new ATOM 0 HG21 THR A 387 9.128 -9.114 -7.716 1.00 0.00 H new ATOM 0 HG22 THR A 387 8.291 -9.321 -6.159 1.00 0.00 H new ATOM 0 HG23 THR A 387 8.185 -7.771 -7.027 1.00 0.00 H new ATOM 77 N VAL A 388 8.433 -5.578 -5.691 1.00 0.00 N ATOM 78 CA VAL A 388 7.358 -4.593 -5.827 1.00 0.00 C ATOM 79 C VAL A 388 6.116 -5.204 -6.480 1.00 0.00 C ATOM 80 O VAL A 388 4.998 -4.931 -6.044 1.00 0.00 O ATOM 81 CB VAL A 388 7.926 -3.396 -6.625 1.00 0.00 C ATOM 82 CG1 VAL A 388 6.891 -2.541 -7.375 1.00 0.00 C ATOM 83 CG2 VAL A 388 8.759 -2.559 -5.648 1.00 0.00 C ATOM 0 H VAL A 388 9.126 -5.504 -6.435 1.00 0.00 H new ATOM 0 HA VAL A 388 7.024 -4.250 -4.848 1.00 0.00 H new ATOM 0 HB VAL A 388 8.532 -3.797 -7.437 1.00 0.00 H new ATOM 0 HG11 VAL A 388 7.399 -1.731 -7.899 1.00 0.00 H new ATOM 0 HG12 VAL A 388 6.359 -3.162 -8.095 1.00 0.00 H new ATOM 0 HG13 VAL A 388 6.180 -2.122 -6.663 1.00 0.00 H new ATOM 0 HG21 VAL A 388 9.180 -1.701 -6.172 1.00 0.00 H new ATOM 0 HG22 VAL A 388 8.124 -2.211 -4.833 1.00 0.00 H new ATOM 0 HG23 VAL A 388 9.567 -3.169 -5.243 1.00 0.00 H new ATOM 93 N ALA A 389 6.311 -6.034 -7.507 1.00 0.00 N ATOM 94 CA ALA A 389 5.312 -6.643 -8.377 1.00 0.00 C ATOM 95 C ALA A 389 4.557 -5.613 -9.234 1.00 0.00 C ATOM 96 O ALA A 389 4.572 -5.718 -10.464 1.00 0.00 O ATOM 97 CB ALA A 389 4.395 -7.575 -7.569 1.00 0.00 C ATOM 0 H ALA A 389 7.254 -6.319 -7.771 1.00 0.00 H new ATOM 0 HA ALA A 389 5.831 -7.264 -9.107 1.00 0.00 H new ATOM 0 HB1 ALA A 389 3.655 -8.022 -8.233 1.00 0.00 H new ATOM 0 HB2 ALA A 389 4.991 -8.362 -7.108 1.00 0.00 H new ATOM 0 HB3 ALA A 389 3.888 -7.003 -6.792 1.00 0.00 H new ATOM 103 N HIS A 390 3.913 -4.611 -8.629 1.00 0.00 N ATOM 104 CA HIS A 390 3.030 -3.671 -9.314 1.00 0.00 C ATOM 105 C HIS A 390 3.139 -2.279 -8.702 1.00 0.00 C ATOM 106 O HIS A 390 3.675 -2.113 -7.607 1.00 0.00 O ATOM 107 CB HIS A 390 1.583 -4.166 -9.229 1.00 0.00 C ATOM 108 CG HIS A 390 1.388 -5.607 -9.633 1.00 0.00 C ATOM 109 ND1 HIS A 390 1.167 -6.673 -8.785 1.00 0.00 N ATOM 110 CD2 HIS A 390 1.466 -6.095 -10.910 1.00 0.00 C ATOM 111 CE1 HIS A 390 1.101 -7.777 -9.546 1.00 0.00 C ATOM 112 NE2 HIS A 390 1.297 -7.480 -10.845 1.00 0.00 N ATOM 0 H HIS A 390 3.995 -4.429 -7.629 1.00 0.00 H new ATOM 0 HA HIS A 390 3.333 -3.610 -10.359 1.00 0.00 H new ATOM 0 HB2 HIS A 390 1.228 -4.038 -8.206 1.00 0.00 H new ATOM 0 HB3 HIS A 390 0.959 -3.537 -9.864 1.00 0.00 H new ATOM 0 HD2 HIS A 390 1.629 -5.514 -11.806 1.00 0.00 H new ATOM 0 HE1 HIS A 390 0.915 -8.771 -9.167 1.00 0.00 H new ATOM 0 HE2 HIS A 390 1.318 -8.136 -11.626 1.00 0.00 H new ATOM 120 N MET A 391 2.572 -1.277 -9.373 1.00 0.00 N ATOM 121 CA MET A 391 2.431 0.068 -8.838 1.00 0.00 C ATOM 122 C MET A 391 1.236 0.768 -9.486 1.00 0.00 C ATOM 123 O MET A 391 0.701 0.276 -10.477 1.00 0.00 O ATOM 124 CB MET A 391 3.753 0.837 -8.983 1.00 0.00 C ATOM 125 CG MET A 391 4.365 0.840 -10.387 1.00 0.00 C ATOM 126 SD MET A 391 5.919 -0.100 -10.536 1.00 0.00 S ATOM 127 CE MET A 391 6.866 1.032 -11.596 1.00 0.00 C ATOM 0 H MET A 391 2.194 -1.382 -10.315 1.00 0.00 H new ATOM 0 HA MET A 391 2.219 0.028 -7.770 1.00 0.00 H new ATOM 0 HB2 MET A 391 3.588 1.870 -8.676 1.00 0.00 H new ATOM 0 HB3 MET A 391 4.479 0.411 -8.290 1.00 0.00 H new ATOM 0 HG2 MET A 391 3.638 0.429 -11.087 1.00 0.00 H new ATOM 0 HG3 MET A 391 4.549 1.872 -10.687 1.00 0.00 H new ATOM 0 HE1 MET A 391 7.852 0.610 -11.790 1.00 0.00 H new ATOM 0 HE2 MET A 391 6.340 1.172 -12.540 1.00 0.00 H new ATOM 0 HE3 MET A 391 6.975 1.994 -11.095 1.00 0.00 H new ATOM 137 N TRP A 392 0.812 1.904 -8.930 1.00 0.00 N ATOM 138 CA TRP A 392 -0.286 2.717 -9.430 1.00 0.00 C ATOM 139 C TRP A 392 0.051 4.181 -9.186 1.00 0.00 C ATOM 140 O TRP A 392 0.123 4.633 -8.038 1.00 0.00 O ATOM 141 CB TRP A 392 -1.592 2.353 -8.727 1.00 0.00 C ATOM 142 CG TRP A 392 -2.776 3.144 -9.186 1.00 0.00 C ATOM 143 CD1 TRP A 392 -3.460 2.903 -10.324 1.00 0.00 C ATOM 144 CD2 TRP A 392 -3.364 4.359 -8.621 1.00 0.00 C ATOM 145 NE1 TRP A 392 -4.556 3.740 -10.375 1.00 0.00 N ATOM 146 CE2 TRP A 392 -4.493 4.714 -9.412 1.00 0.00 C ATOM 147 CE3 TRP A 392 -3.031 5.240 -7.569 1.00 0.00 C ATOM 148 CZ2 TRP A 392 -5.249 5.873 -9.191 1.00 0.00 C ATOM 149 CZ3 TRP A 392 -3.754 6.432 -7.361 1.00 0.00 C ATOM 150 CH2 TRP A 392 -4.854 6.755 -8.175 1.00 0.00 C ATOM 0 H TRP A 392 1.242 2.292 -8.090 1.00 0.00 H new ATOM 0 HA TRP A 392 -0.420 2.535 -10.496 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -1.794 1.293 -8.885 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -1.467 2.497 -7.654 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -3.193 2.173 -11.074 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -5.318 3.646 -11.046 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -2.209 4.996 -6.913 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -6.121 6.083 -9.793 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -3.460 7.104 -6.568 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -5.392 7.678 -8.018 1.00 0.00 H new ATOM 161 N PHE A 393 0.322 4.910 -10.264 1.00 0.00 N ATOM 162 CA PHE A 393 0.825 6.292 -10.167 1.00 0.00 C ATOM 163 C PHE A 393 0.337 7.163 -11.324 1.00 0.00 C ATOM 164 O PHE A 393 0.001 8.330 -11.163 1.00 0.00 O ATOM 165 CB PHE A 393 2.363 6.264 -10.129 1.00 0.00 C ATOM 166 CG PHE A 393 2.991 5.527 -11.296 1.00 0.00 C ATOM 167 CD1 PHE A 393 3.067 4.122 -11.285 1.00 0.00 C ATOM 168 CD2 PHE A 393 3.374 6.236 -12.449 1.00 0.00 C ATOM 169 CE1 PHE A 393 3.456 3.437 -12.446 1.00 0.00 C ATOM 170 CE2 PHE A 393 3.792 5.549 -13.600 1.00 0.00 C ATOM 171 CZ PHE A 393 3.812 4.145 -13.599 1.00 0.00 C ATOM 0 H PHE A 393 0.204 4.574 -11.220 1.00 0.00 H new ATOM 0 HA PHE A 393 0.436 6.735 -9.250 1.00 0.00 H new ATOM 0 HB2 PHE A 393 2.735 7.288 -10.116 1.00 0.00 H new ATOM 0 HB3 PHE A 393 2.686 5.795 -9.199 1.00 0.00 H new ATOM 0 HD1 PHE A 393 2.827 3.573 -10.386 1.00 0.00 H new ATOM 0 HD2 PHE A 393 3.346 7.316 -12.449 1.00 0.00 H new ATOM 0 HE1 PHE A 393 3.481 2.357 -12.450 1.00 0.00 H new ATOM 0 HE2 PHE A 393 4.096 6.097 -14.480 1.00 0.00 H new ATOM 0 HZ PHE A 393 4.103 3.610 -14.491 1.00 0.00 H new ATOM 181 N ASP A 394 0.302 6.580 -12.508 1.00 0.00 N ATOM 182 CA ASP A 394 -0.272 7.025 -13.773 1.00 0.00 C ATOM 183 C ASP A 394 -1.800 6.974 -13.768 1.00 0.00 C ATOM 184 O ASP A 394 -2.432 7.315 -14.769 1.00 0.00 O ATOM 185 CB ASP A 394 0.260 6.082 -14.874 1.00 0.00 C ATOM 186 CG ASP A 394 0.138 4.585 -14.510 1.00 0.00 C ATOM 187 OD1 ASP A 394 -0.634 4.251 -13.573 1.00 0.00 O ATOM 188 OD2 ASP A 394 0.947 3.808 -15.057 1.00 0.00 O ATOM 0 H ASP A 394 0.731 5.662 -12.623 1.00 0.00 H new ATOM 0 HA ASP A 394 0.014 8.063 -13.945 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -0.287 6.269 -15.798 1.00 0.00 H new ATOM 0 HB3 ASP A 394 1.306 6.317 -15.069 1.00 0.00 H new ATOM 193 N ASN A 395 -2.393 6.553 -12.650 1.00 0.00 N ATOM 194 CA ASN A 395 -3.809 6.314 -12.414 1.00 0.00 C ATOM 195 C ASN A 395 -4.354 5.084 -13.139 1.00 0.00 C ATOM 196 O ASN A 395 -5.554 4.833 -13.036 1.00 0.00 O ATOM 197 CB ASN A 395 -4.682 7.564 -12.644 1.00 0.00 C ATOM 198 CG ASN A 395 -4.711 8.449 -11.416 1.00 0.00 C ATOM 199 OD1 ASN A 395 -3.705 8.969 -10.982 1.00 0.00 O ATOM 200 ND2 ASN A 395 -5.867 8.711 -10.838 1.00 0.00 N ATOM 0 H ASN A 395 -1.841 6.354 -11.815 1.00 0.00 H new ATOM 0 HA ASN A 395 -3.877 6.084 -11.351 1.00 0.00 H new ATOM 0 HB2 ASN A 395 -4.296 8.129 -13.493 1.00 0.00 H new ATOM 0 HB3 ASN A 395 -5.697 7.259 -12.899 1.00 0.00 H new ATOM 0 HD21 ASN A 395 -5.906 9.343 -10.038 1.00 0.00 H new ATOM 0 HD22 ASN A 395 -6.722 8.282 -11.191 1.00 0.00 H new ATOM 207 N GLN A 396 -3.530 4.299 -13.835 1.00 0.00 N ATOM 208 CA GLN A 396 -4.004 3.281 -14.761 1.00 0.00 C ATOM 209 C GLN A 396 -2.888 2.264 -14.903 1.00 0.00 C ATOM 210 O GLN A 396 -1.960 2.488 -15.670 1.00 0.00 O ATOM 211 CB GLN A 396 -4.447 3.927 -16.097 1.00 0.00 C ATOM 212 CG GLN A 396 -3.355 4.701 -16.871 1.00 0.00 C ATOM 213 CD GLN A 396 -3.919 5.848 -17.694 1.00 0.00 C ATOM 214 OE1 GLN A 396 -4.409 5.660 -18.807 1.00 0.00 O ATOM 215 NE2 GLN A 396 -3.873 7.069 -17.185 1.00 0.00 N ATOM 0 H GLN A 396 -2.514 4.355 -13.769 1.00 0.00 H new ATOM 0 HA GLN A 396 -4.894 2.769 -14.394 1.00 0.00 H new ATOM 0 HB2 GLN A 396 -4.837 3.142 -16.745 1.00 0.00 H new ATOM 0 HB3 GLN A 396 -5.272 4.610 -15.892 1.00 0.00 H new ATOM 0 HG2 GLN A 396 -2.623 5.092 -16.164 1.00 0.00 H new ATOM 0 HG3 GLN A 396 -2.826 4.013 -17.530 1.00 0.00 H new ATOM 0 HE21 GLN A 396 -3.466 7.222 -16.262 1.00 0.00 H new ATOM 0 HE22 GLN A 396 -4.244 7.857 -17.716 1.00 0.00 H new ATOM 224 N ILE A 397 -2.969 1.178 -14.126 1.00 0.00 N ATOM 225 CA ILE A 397 -1.863 0.242 -13.933 1.00 0.00 C ATOM 226 C ILE A 397 -1.291 -0.141 -15.307 1.00 0.00 C ATOM 227 O ILE A 397 -0.099 0.048 -15.529 1.00 0.00 O ATOM 228 CB ILE A 397 -2.316 -0.975 -13.093 1.00 0.00 C ATOM 229 CG1 ILE A 397 -2.891 -0.590 -11.706 1.00 0.00 C ATOM 230 CG2 ILE A 397 -1.104 -1.901 -12.893 1.00 0.00 C ATOM 231 CD1 ILE A 397 -3.460 -1.768 -10.895 1.00 0.00 C ATOM 0 H ILE A 397 -3.812 0.925 -13.611 1.00 0.00 H new ATOM 0 HA ILE A 397 -1.062 0.710 -13.362 1.00 0.00 H new ATOM 0 HB ILE A 397 -3.121 -1.466 -13.639 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -2.105 -0.111 -11.122 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -3.679 0.150 -11.847 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -1.402 -2.767 -12.302 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -0.736 -2.233 -13.864 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -0.315 -1.360 -12.371 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -3.839 -1.403 -9.940 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -4.271 -2.236 -11.453 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -2.673 -2.501 -10.717 1.00 0.00 H new ATOM 243 N HIS A 398 -2.171 -0.605 -16.205 1.00 0.00 N ATOM 244 CA HIS A 398 -2.054 -0.836 -17.648 1.00 0.00 C ATOM 245 C HIS A 398 -0.800 -1.532 -18.177 1.00 0.00 C ATOM 246 O HIS A 398 -0.926 -2.538 -18.877 1.00 0.00 O ATOM 247 CB HIS A 398 -2.378 0.443 -18.441 1.00 0.00 C ATOM 248 CG HIS A 398 -3.853 0.634 -18.719 1.00 0.00 C ATOM 249 ND1 HIS A 398 -4.391 1.185 -19.863 1.00 0.00 N ATOM 250 CD2 HIS A 398 -4.897 0.209 -17.938 1.00 0.00 C ATOM 251 CE1 HIS A 398 -5.728 1.073 -19.775 1.00 0.00 C ATOM 252 NE2 HIS A 398 -6.086 0.503 -18.613 1.00 0.00 N ATOM 0 H HIS A 398 -3.107 -0.861 -15.890 1.00 0.00 H new ATOM 0 HA HIS A 398 -2.812 -1.599 -17.824 1.00 0.00 H new ATOM 0 HB2 HIS A 398 -2.008 1.306 -17.887 1.00 0.00 H new ATOM 0 HB3 HIS A 398 -1.840 0.418 -19.389 1.00 0.00 H new ATOM 0 HD2 HIS A 398 -4.815 -0.268 -16.973 1.00 0.00 H new ATOM 0 HE1 HIS A 398 -6.421 1.398 -20.537 1.00 0.00 H new ATOM 0 HE2 HIS A 398 -7.035 0.321 -18.288 1.00 0.00 H new ATOM 495 N ALA A 416 10.675 13.573 -12.384 1.00 0.00 N ATOM 496 CA ALA A 416 9.258 13.887 -12.421 1.00 0.00 C ATOM 497 C ALA A 416 8.562 13.293 -11.183 1.00 0.00 C ATOM 498 O ALA A 416 8.596 13.907 -10.116 1.00 0.00 O ATOM 499 CB ALA A 416 8.647 13.430 -13.756 1.00 0.00 C ATOM 0 HA ALA A 416 9.106 14.965 -12.375 1.00 0.00 H new ATOM 0 HB1 ALA A 416 7.584 13.671 -13.771 1.00 0.00 H new ATOM 0 HB2 ALA A 416 9.147 13.941 -14.579 1.00 0.00 H new ATOM 0 HB3 ALA A 416 8.776 12.353 -13.866 1.00 0.00 H new ATOM 505 N THR A 417 7.946 12.115 -11.295 1.00 0.00 N ATOM 506 CA THR A 417 7.049 11.566 -10.275 1.00 0.00 C ATOM 507 C THR A 417 7.733 10.430 -9.507 1.00 0.00 C ATOM 508 O THR A 417 7.640 10.383 -8.281 1.00 0.00 O ATOM 509 CB THR A 417 5.745 11.136 -10.966 1.00 0.00 C ATOM 510 OG1 THR A 417 5.119 12.300 -11.469 1.00 0.00 O ATOM 511 CG2 THR A 417 4.776 10.387 -10.047 1.00 0.00 C ATOM 0 H THR A 417 8.057 11.507 -12.107 1.00 0.00 H new ATOM 0 HA THR A 417 6.804 12.318 -9.525 1.00 0.00 H new ATOM 0 HB THR A 417 6.005 10.435 -11.759 1.00 0.00 H new ATOM 0 HG1 THR A 417 4.329 12.047 -11.991 1.00 0.00 H new ATOM 0 HG21 THR A 417 3.880 10.117 -10.606 1.00 0.00 H new ATOM 0 HG22 THR A 417 5.256 9.483 -9.671 1.00 0.00 H new ATOM 0 HG23 THR A 417 4.501 11.027 -9.209 1.00 0.00 H new ATOM 519 N TRP A 418 8.486 9.561 -10.194 1.00 0.00 N ATOM 520 CA TRP A 418 9.239 8.468 -9.575 1.00 0.00 C ATOM 521 C TRP A 418 10.140 8.996 -8.453 1.00 0.00 C ATOM 522 O TRP A 418 10.176 8.429 -7.365 1.00 0.00 O ATOM 523 CB TRP A 418 10.049 7.752 -10.661 1.00 0.00 C ATOM 524 CG TRP A 418 10.955 6.661 -10.183 1.00 0.00 C ATOM 525 CD1 TRP A 418 12.306 6.703 -10.175 1.00 0.00 C ATOM 526 CD2 TRP A 418 10.597 5.381 -9.587 1.00 0.00 C ATOM 527 NE1 TRP A 418 12.810 5.531 -9.651 1.00 0.00 N ATOM 528 CE2 TRP A 418 11.797 4.693 -9.238 1.00 0.00 C ATOM 529 CE3 TRP A 418 9.374 4.752 -9.267 1.00 0.00 C ATOM 530 CZ2 TRP A 418 11.779 3.453 -8.586 1.00 0.00 C ATOM 531 CZ3 TRP A 418 9.345 3.513 -8.603 1.00 0.00 C ATOM 532 CH2 TRP A 418 10.546 2.873 -8.253 1.00 0.00 C ATOM 0 H TRP A 418 8.589 9.600 -11.208 1.00 0.00 H new ATOM 0 HA TRP A 418 8.551 7.756 -9.119 1.00 0.00 H new ATOM 0 HB2 TRP A 418 9.354 7.330 -11.387 1.00 0.00 H new ATOM 0 HB3 TRP A 418 10.650 8.493 -11.188 1.00 0.00 H new ATOM 0 HD1 TRP A 418 12.903 7.532 -10.527 1.00 0.00 H new ATOM 0 HE1 TRP A 418 13.804 5.313 -9.579 1.00 0.00 H new ATOM 0 HE3 TRP A 418 8.444 5.231 -9.537 1.00 0.00 H new ATOM 0 HZ2 TRP A 418 12.703 2.950 -8.343 1.00 0.00 H new ATOM 0 HZ3 TRP A 418 8.398 3.053 -8.362 1.00 0.00 H new ATOM 0 HH2 TRP A 418 10.520 1.931 -7.726 1.00 0.00 H new ATOM 543 N PHE A 419 10.783 10.140 -8.701 1.00 0.00 N ATOM 544 CA PHE A 419 11.547 10.942 -7.758 1.00 0.00 C ATOM 545 C PHE A 419 10.817 11.121 -6.429 1.00 0.00 C ATOM 546 O PHE A 419 11.388 10.811 -5.384 1.00 0.00 O ATOM 547 CB PHE A 419 11.843 12.288 -8.439 1.00 0.00 C ATOM 548 CG PHE A 419 12.215 13.459 -7.553 1.00 0.00 C ATOM 549 CD1 PHE A 419 13.162 13.317 -6.521 1.00 0.00 C ATOM 550 CD2 PHE A 419 11.637 14.720 -7.801 1.00 0.00 C ATOM 551 CE1 PHE A 419 13.533 14.431 -5.750 1.00 0.00 C ATOM 552 CE2 PHE A 419 12.041 15.839 -7.058 1.00 0.00 C ATOM 553 CZ PHE A 419 13.002 15.699 -6.047 1.00 0.00 C ATOM 0 H PHE A 419 10.780 10.554 -9.633 1.00 0.00 H new ATOM 0 HA PHE A 419 12.478 10.435 -7.504 1.00 0.00 H new ATOM 0 HB2 PHE A 419 12.656 12.133 -9.149 1.00 0.00 H new ATOM 0 HB3 PHE A 419 10.964 12.571 -9.018 1.00 0.00 H new ATOM 0 HD1 PHE A 419 13.603 12.352 -6.322 1.00 0.00 H new ATOM 0 HD2 PHE A 419 10.881 14.825 -8.565 1.00 0.00 H new ATOM 0 HE1 PHE A 419 14.226 14.314 -4.930 1.00 0.00 H new ATOM 0 HE2 PHE A 419 11.612 16.808 -7.265 1.00 0.00 H new ATOM 0 HZ PHE A 419 13.335 16.566 -5.496 1.00 0.00 H new ATOM 563 N ALA A 420 9.571 11.602 -6.445 1.00 0.00 N ATOM 564 CA ALA A 420 8.800 11.814 -5.228 1.00 0.00 C ATOM 565 C ALA A 420 8.677 10.499 -4.461 1.00 0.00 C ATOM 566 O ALA A 420 8.965 10.445 -3.270 1.00 0.00 O ATOM 567 CB ALA A 420 7.425 12.396 -5.570 1.00 0.00 C ATOM 0 H ALA A 420 9.075 11.853 -7.300 1.00 0.00 H new ATOM 0 HA ALA A 420 9.314 12.532 -4.590 1.00 0.00 H new ATOM 0 HB1 ALA A 420 6.857 12.551 -4.653 1.00 0.00 H new ATOM 0 HB2 ALA A 420 7.551 13.349 -6.084 1.00 0.00 H new ATOM 0 HB3 ALA A 420 6.887 11.703 -6.217 1.00 0.00 H new ATOM 573 N LEU A 421 8.312 9.419 -5.147 1.00 0.00 N ATOM 574 CA LEU A 421 8.213 8.075 -4.584 1.00 0.00 C ATOM 575 C LEU A 421 9.525 7.561 -4.006 1.00 0.00 C ATOM 576 O LEU A 421 9.483 6.776 -3.064 1.00 0.00 O ATOM 577 CB LEU A 421 7.682 7.123 -5.673 1.00 0.00 C ATOM 578 CG LEU A 421 6.325 6.494 -5.355 1.00 0.00 C ATOM 579 CD1 LEU A 421 5.293 7.546 -4.956 1.00 0.00 C ATOM 580 CD2 LEU A 421 5.852 5.698 -6.579 1.00 0.00 C ATOM 0 H LEU A 421 8.070 9.456 -6.137 1.00 0.00 H new ATOM 0 HA LEU A 421 7.522 8.116 -3.742 1.00 0.00 H new ATOM 0 HB2 LEU A 421 7.603 7.672 -6.611 1.00 0.00 H new ATOM 0 HB3 LEU A 421 8.410 6.327 -5.829 1.00 0.00 H new ATOM 0 HG LEU A 421 6.436 5.826 -4.501 1.00 0.00 H new ATOM 0 HD11 LEU A 421 4.343 7.059 -4.738 1.00 0.00 H new ATOM 0 HD12 LEU A 421 5.640 8.078 -4.070 1.00 0.00 H new ATOM 0 HD13 LEU A 421 5.159 8.253 -5.775 1.00 0.00 H new ATOM 0 HD21 LEU A 421 4.884 5.244 -6.366 1.00 0.00 H new ATOM 0 HD22 LEU A 421 5.758 6.367 -7.434 1.00 0.00 H new ATOM 0 HD23 LEU A 421 6.577 4.917 -6.808 1.00 0.00 H new ATOM 592 N SER A 422 10.671 8.011 -4.501 1.00 0.00 N ATOM 593 CA SER A 422 11.978 7.653 -3.962 1.00 0.00 C ATOM 594 C SER A 422 12.219 8.469 -2.696 1.00 0.00 C ATOM 595 O SER A 422 12.717 7.964 -1.691 1.00 0.00 O ATOM 596 CB SER A 422 13.073 7.931 -5.006 1.00 0.00 C ATOM 597 OG SER A 422 12.827 7.204 -6.198 1.00 0.00 O ATOM 0 H SER A 422 10.720 8.644 -5.299 1.00 0.00 H new ATOM 0 HA SER A 422 12.007 6.590 -3.721 1.00 0.00 H new ATOM 0 HB2 SER A 422 13.110 8.998 -5.226 1.00 0.00 H new ATOM 0 HB3 SER A 422 14.047 7.656 -4.601 1.00 0.00 H new ATOM 0 HG SER A 422 12.015 7.545 -6.627 1.00 0.00 H new ATOM 603 N ARG A 423 11.833 9.743 -2.734 1.00 0.00 N ATOM 604 CA ARG A 423 12.091 10.715 -1.693 1.00 0.00 C ATOM 605 C ARG A 423 11.262 10.393 -0.451 1.00 0.00 C ATOM 606 O ARG A 423 11.814 10.301 0.648 1.00 0.00 O ATOM 607 CB ARG A 423 11.783 12.100 -2.275 1.00 0.00 C ATOM 608 CG ARG A 423 12.268 13.263 -1.403 1.00 0.00 C ATOM 609 CD ARG A 423 11.157 14.309 -1.297 1.00 0.00 C ATOM 610 NE ARG A 423 11.683 15.626 -0.913 1.00 0.00 N ATOM 611 CZ ARG A 423 12.079 16.562 -1.779 1.00 0.00 C ATOM 612 NH1 ARG A 423 11.932 16.381 -3.083 1.00 0.00 N ATOM 613 NH2 ARG A 423 12.655 17.682 -1.367 1.00 0.00 N ATOM 0 H ARG A 423 11.314 10.133 -3.521 1.00 0.00 H new ATOM 0 HA ARG A 423 13.132 10.692 -1.370 1.00 0.00 H new ATOM 0 HB2 ARG A 423 12.244 12.180 -3.259 1.00 0.00 H new ATOM 0 HB3 ARG A 423 10.706 12.191 -2.419 1.00 0.00 H new ATOM 0 HG2 ARG A 423 12.539 12.901 -0.411 1.00 0.00 H new ATOM 0 HG3 ARG A 423 13.164 13.709 -1.836 1.00 0.00 H new ATOM 0 HD2 ARG A 423 10.640 14.389 -2.253 1.00 0.00 H new ATOM 0 HD3 ARG A 423 10.420 13.984 -0.563 1.00 0.00 H new ATOM 0 HE ARG A 423 11.750 15.840 0.082 1.00 0.00 H new ATOM 0 HH11 ARG A 423 11.513 15.520 -3.434 1.00 0.00 H new ATOM 0 HH12 ARG A 423 12.238 17.103 -3.736 1.00 0.00 H new ATOM 0 HH21 ARG A 423 12.804 17.842 -0.371 1.00 0.00 H new ATOM 0 HH22 ARG A 423 12.950 18.384 -2.046 1.00 0.00 H new ATOM 627 N ILE A 424 9.945 10.226 -0.620 1.00 0.00 N ATOM 628 CA ILE A 424 8.982 9.787 0.386 1.00 0.00 C ATOM 629 C ILE A 424 9.514 8.504 0.995 1.00 0.00 C ATOM 630 O ILE A 424 9.833 8.507 2.188 1.00 0.00 O ATOM 631 CB ILE A 424 7.576 9.624 -0.246 1.00 0.00 C ATOM 632 CG1 ILE A 424 7.044 10.953 -0.825 1.00 0.00 C ATOM 633 CG2 ILE A 424 6.555 9.088 0.778 1.00 0.00 C ATOM 634 CD1 ILE A 424 6.025 10.719 -1.946 1.00 0.00 C ATOM 0 H ILE A 424 9.500 10.406 -1.520 1.00 0.00 H new ATOM 0 HA ILE A 424 8.864 10.527 1.177 1.00 0.00 H new ATOM 0 HB ILE A 424 7.692 8.905 -1.057 1.00 0.00 H new ATOM 0 HG12 ILE A 424 6.581 11.537 -0.029 1.00 0.00 H new ATOM 0 HG13 ILE A 424 7.877 11.542 -1.209 1.00 0.00 H new ATOM 0 HG21 ILE A 424 5.580 8.986 0.301 1.00 0.00 H new ATOM 0 HG22 ILE A 424 6.883 8.115 1.144 1.00 0.00 H new ATOM 0 HG23 ILE A 424 6.479 9.783 1.614 1.00 0.00 H new ATOM 0 HD11 ILE A 424 5.675 11.679 -2.326 1.00 0.00 H new ATOM 0 HD12 ILE A 424 6.495 10.158 -2.754 1.00 0.00 H new ATOM 0 HD13 ILE A 424 5.179 10.153 -1.556 1.00 0.00 H new ATOM 646 N ALA A 425 9.651 7.462 0.166 1.00 0.00 N ATOM 647 CA ALA A 425 10.106 6.152 0.590 1.00 0.00 C ATOM 648 C ALA A 425 11.362 6.236 1.436 1.00 0.00 C ATOM 649 O ALA A 425 11.389 5.643 2.504 1.00 0.00 O ATOM 650 CB ALA A 425 10.344 5.264 -0.636 1.00 0.00 C ATOM 0 H ALA A 425 9.443 7.516 -0.831 1.00 0.00 H new ATOM 0 HA ALA A 425 9.327 5.711 1.212 1.00 0.00 H new ATOM 0 HB1 ALA A 425 10.686 4.281 -0.312 1.00 0.00 H new ATOM 0 HB2 ALA A 425 9.414 5.159 -1.195 1.00 0.00 H new ATOM 0 HB3 ALA A 425 11.102 5.720 -1.274 1.00 0.00 H new ATOM 656 N GLY A 426 12.371 6.961 0.957 1.00 0.00 N ATOM 657 CA GLY A 426 13.683 7.056 1.558 1.00 0.00 C ATOM 658 C GLY A 426 13.629 7.409 3.040 1.00 0.00 C ATOM 659 O GLY A 426 14.027 6.610 3.882 1.00 0.00 O ATOM 0 H GLY A 426 12.285 7.517 0.106 1.00 0.00 H new ATOM 0 HA2 GLY A 426 14.204 6.107 1.434 1.00 0.00 H new ATOM 0 HA3 GLY A 426 14.266 7.811 1.030 1.00 0.00 H new ATOM 663 N LEU A 427 13.157 8.613 3.372 1.00 0.00 N ATOM 664 CA LEU A 427 13.154 9.074 4.763 1.00 0.00 C ATOM 665 C LEU A 427 12.097 8.360 5.587 1.00 0.00 C ATOM 666 O LEU A 427 12.388 7.959 6.714 1.00 0.00 O ATOM 667 CB LEU A 427 12.896 10.578 4.867 1.00 0.00 C ATOM 668 CG LEU A 427 13.930 11.408 4.105 1.00 0.00 C ATOM 669 CD1 LEU A 427 13.382 12.796 3.808 1.00 0.00 C ATOM 670 CD2 LEU A 427 15.223 11.512 4.902 1.00 0.00 C ATOM 0 H LEU A 427 12.775 9.282 2.703 1.00 0.00 H new ATOM 0 HA LEU A 427 14.146 8.846 5.152 1.00 0.00 H new ATOM 0 HB2 LEU A 427 11.901 10.800 4.480 1.00 0.00 H new ATOM 0 HB3 LEU A 427 12.902 10.872 5.917 1.00 0.00 H new ATOM 0 HG LEU A 427 14.144 10.908 3.160 1.00 0.00 H new ATOM 0 HD11 LEU A 427 14.130 13.374 3.265 1.00 0.00 H new ATOM 0 HD12 LEU A 427 12.480 12.709 3.202 1.00 0.00 H new ATOM 0 HD13 LEU A 427 13.142 13.301 4.744 1.00 0.00 H new ATOM 0 HD21 LEU A 427 15.947 12.106 4.345 1.00 0.00 H new ATOM 0 HD22 LEU A 427 15.022 11.991 5.860 1.00 0.00 H new ATOM 0 HD23 LEU A 427 15.627 10.514 5.072 1.00 0.00 H new ATOM 682 N CYS A 428 10.880 8.217 5.049 1.00 0.00 N ATOM 683 CA CYS A 428 9.769 7.555 5.747 1.00 0.00 C ATOM 684 C CYS A 428 9.962 6.020 5.890 1.00 0.00 C ATOM 685 O CYS A 428 8.985 5.265 5.889 1.00 0.00 O ATOM 686 CB CYS A 428 8.448 7.921 5.040 1.00 0.00 C ATOM 687 SG CYS A 428 7.180 8.399 6.249 1.00 0.00 S ATOM 0 H CYS A 428 10.637 8.556 4.118 1.00 0.00 H new ATOM 0 HA CYS A 428 9.740 7.921 6.773 1.00 0.00 H new ATOM 0 HB2 CYS A 428 8.619 8.741 4.342 1.00 0.00 H new ATOM 0 HB3 CYS A 428 8.096 7.072 4.454 1.00 0.00 H new ATOM 0 HG CYS A 428 6.080 8.704 5.627 1.00 0.00 H new ATOM 693 N ASN A 429 11.200 5.520 5.970 1.00 0.00 N ATOM 694 CA ASN A 429 11.551 4.112 5.885 1.00 0.00 C ATOM 695 C ASN A 429 11.892 3.578 7.269 1.00 0.00 C ATOM 696 O ASN A 429 12.892 3.980 7.873 1.00 0.00 O ATOM 697 CB ASN A 429 12.740 3.877 4.946 1.00 0.00 C ATOM 698 CG ASN A 429 12.803 2.448 4.431 1.00 0.00 C ATOM 699 OD1 ASN A 429 11.907 1.631 4.641 1.00 0.00 O ATOM 700 ND2 ASN A 429 13.832 2.122 3.672 1.00 0.00 N ATOM 0 H ASN A 429 12.015 6.118 6.102 1.00 0.00 H new ATOM 0 HA ASN A 429 10.688 3.583 5.481 1.00 0.00 H new ATOM 0 HB2 ASN A 429 12.672 4.562 4.101 1.00 0.00 H new ATOM 0 HB3 ASN A 429 13.666 4.111 5.472 1.00 0.00 H new ATOM 0 HD21 ASN A 429 13.886 1.191 3.258 1.00 0.00 H new ATOM 0 HD22 ASN A 429 14.574 2.801 3.499 1.00 0.00 H new ATOM 707 N ARG A 430 11.057 2.682 7.780 1.00 0.00 N ATOM 708 CA ARG A 430 11.309 1.945 9.018 1.00 0.00 C ATOM 709 C ARG A 430 12.276 0.804 8.721 1.00 0.00 C ATOM 710 O ARG A 430 13.277 0.641 9.418 1.00 0.00 O ATOM 711 CB ARG A 430 9.987 1.410 9.602 1.00 0.00 C ATOM 712 CG ARG A 430 8.937 2.521 9.798 1.00 0.00 C ATOM 713 CD ARG A 430 8.365 2.621 11.222 1.00 0.00 C ATOM 714 NE ARG A 430 9.354 3.086 12.215 1.00 0.00 N ATOM 715 CZ ARG A 430 9.941 2.342 13.164 1.00 0.00 C ATOM 716 NH1 ARG A 430 9.685 1.046 13.275 1.00 0.00 N ATOM 717 NH2 ARG A 430 10.808 2.883 14.011 1.00 0.00 N ATOM 0 H ARG A 430 10.169 2.441 7.340 1.00 0.00 H new ATOM 0 HA ARG A 430 11.753 2.608 9.760 1.00 0.00 H new ATOM 0 HB2 ARG A 430 9.583 0.646 8.938 1.00 0.00 H new ATOM 0 HB3 ARG A 430 10.185 0.928 10.560 1.00 0.00 H new ATOM 0 HG2 ARG A 430 9.387 3.478 9.534 1.00 0.00 H new ATOM 0 HG3 ARG A 430 8.115 2.352 9.102 1.00 0.00 H new ATOM 0 HD2 ARG A 430 7.515 3.304 11.218 1.00 0.00 H new ATOM 0 HD3 ARG A 430 7.988 1.644 11.524 1.00 0.00 H new ATOM 0 HE ARG A 430 9.617 4.071 12.175 1.00 0.00 H new ATOM 0 HH11 ARG A 430 9.032 0.598 12.632 1.00 0.00 H new ATOM 0 HH12 ARG A 430 10.141 0.497 14.003 1.00 0.00 H new ATOM 0 HH21 ARG A 430 11.035 3.875 13.945 1.00 0.00 H new ATOM 0 HH22 ARG A 430 11.248 2.306 14.728 1.00 0.00 H new ATOM 731 N ALA A 431 11.974 0.043 7.666 1.00 0.00 N ATOM 732 CA ALA A 431 12.747 -1.083 7.193 1.00 0.00 C ATOM 733 C ALA A 431 14.174 -0.620 6.826 1.00 0.00 C ATOM 734 O ALA A 431 14.357 0.333 6.059 1.00 0.00 O ATOM 735 CB ALA A 431 11.961 -1.725 6.027 1.00 0.00 C ATOM 0 H ALA A 431 11.143 0.212 7.099 1.00 0.00 H new ATOM 0 HA ALA A 431 12.884 -1.847 7.958 1.00 0.00 H new ATOM 0 HB1 ALA A 431 12.515 -2.581 5.643 1.00 0.00 H new ATOM 0 HB2 ALA A 431 10.985 -2.055 6.384 1.00 0.00 H new ATOM 0 HB3 ALA A 431 11.828 -0.992 5.231 1.00 0.00 H new ATOM 741 N VAL A 432 15.200 -1.309 7.328 1.00 0.00 N ATOM 742 CA VAL A 432 16.610 -1.144 6.973 1.00 0.00 C ATOM 743 C VAL A 432 17.222 -2.516 6.681 1.00 0.00 C ATOM 744 O VAL A 432 16.705 -3.540 7.129 1.00 0.00 O ATOM 745 CB VAL A 432 17.389 -0.427 8.100 1.00 0.00 C ATOM 746 CG1 VAL A 432 17.220 1.099 8.103 1.00 0.00 C ATOM 747 CG2 VAL A 432 17.067 -0.963 9.491 1.00 0.00 C ATOM 0 H VAL A 432 15.062 -2.036 8.030 1.00 0.00 H new ATOM 0 HA VAL A 432 16.678 -0.521 6.081 1.00 0.00 H new ATOM 0 HB VAL A 432 18.430 -0.652 7.866 1.00 0.00 H new ATOM 0 HG11 VAL A 432 17.797 1.527 8.923 1.00 0.00 H new ATOM 0 HG12 VAL A 432 17.576 1.506 7.157 1.00 0.00 H new ATOM 0 HG13 VAL A 432 16.167 1.348 8.232 1.00 0.00 H new ATOM 0 HG21 VAL A 432 17.647 -0.417 10.235 1.00 0.00 H new ATOM 0 HG22 VAL A 432 16.004 -0.834 9.694 1.00 0.00 H new ATOM 0 HG23 VAL A 432 17.320 -2.022 9.540 1.00 0.00 H new ATOM 757 N PHE A 433 18.351 -2.534 5.972 1.00 0.00 N ATOM 758 CA PHE A 433 19.097 -3.719 5.535 1.00 0.00 C ATOM 759 C PHE A 433 19.956 -4.357 6.638 1.00 0.00 C ATOM 760 O PHE A 433 20.940 -5.043 6.366 1.00 0.00 O ATOM 761 CB PHE A 433 19.940 -3.311 4.317 1.00 0.00 C ATOM 762 CG PHE A 433 19.233 -3.601 3.020 1.00 0.00 C ATOM 763 CD1 PHE A 433 19.068 -4.936 2.621 1.00 0.00 C ATOM 764 CD2 PHE A 433 18.728 -2.559 2.228 1.00 0.00 C ATOM 765 CE1 PHE A 433 18.449 -5.233 1.398 1.00 0.00 C ATOM 766 CE2 PHE A 433 18.084 -2.853 1.012 1.00 0.00 C ATOM 767 CZ PHE A 433 17.965 -4.190 0.590 1.00 0.00 C ATOM 0 H PHE A 433 18.798 -1.669 5.668 1.00 0.00 H new ATOM 0 HA PHE A 433 18.385 -4.501 5.270 1.00 0.00 H new ATOM 0 HB2 PHE A 433 20.170 -2.247 4.375 1.00 0.00 H new ATOM 0 HB3 PHE A 433 20.891 -3.844 4.339 1.00 0.00 H new ATOM 0 HD1 PHE A 433 19.418 -5.736 3.256 1.00 0.00 H new ATOM 0 HD2 PHE A 433 18.833 -1.534 2.551 1.00 0.00 H new ATOM 0 HE1 PHE A 433 18.345 -6.259 1.078 1.00 0.00 H new ATOM 0 HE2 PHE A 433 17.682 -2.055 0.405 1.00 0.00 H new ATOM 0 HZ PHE A 433 17.500 -4.416 -0.358 1.00 0.00 H new ATOM 777 N GLN A 434 19.581 -4.145 7.896 1.00 0.00 N ATOM 778 CA GLN A 434 20.453 -4.250 9.056 1.00 0.00 C ATOM 779 C GLN A 434 21.794 -3.525 8.824 1.00 0.00 C ATOM 780 O GLN A 434 21.857 -2.513 8.112 1.00 0.00 O ATOM 781 CB GLN A 434 20.571 -5.718 9.508 1.00 0.00 C ATOM 782 CG GLN A 434 19.228 -6.303 9.961 1.00 0.00 C ATOM 783 CD GLN A 434 19.414 -7.410 10.993 1.00 0.00 C ATOM 784 OE1 GLN A 434 19.070 -8.570 10.788 1.00 0.00 O ATOM 785 NE2 GLN A 434 19.904 -7.057 12.159 1.00 0.00 N ATOM 0 H GLN A 434 18.626 -3.886 8.142 1.00 0.00 H new ATOM 0 HA GLN A 434 20.006 -3.721 9.898 1.00 0.00 H new ATOM 0 HB2 GLN A 434 20.966 -6.317 8.687 1.00 0.00 H new ATOM 0 HB3 GLN A 434 21.288 -5.786 10.326 1.00 0.00 H new ATOM 0 HG2 GLN A 434 18.610 -5.511 10.384 1.00 0.00 H new ATOM 0 HG3 GLN A 434 18.693 -6.697 9.097 1.00 0.00 H new ATOM 0 HE21 GLN A 434 20.188 -6.091 12.322 1.00 0.00 H new ATOM 0 HE22 GLN A 434 20.001 -7.749 12.902 1.00 0.00 H new ATOM 883 N PRO A 441 25.982 -9.777 -0.935 1.00 0.00 N ATOM 884 CA PRO A 441 25.067 -9.075 -1.823 1.00 0.00 C ATOM 885 C PRO A 441 23.832 -8.564 -1.124 1.00 0.00 C ATOM 886 O PRO A 441 23.344 -9.171 -0.170 1.00 0.00 O ATOM 887 CB PRO A 441 24.631 -10.105 -2.844 1.00 0.00 C ATOM 888 CG PRO A 441 24.702 -11.428 -2.072 1.00 0.00 C ATOM 889 CD PRO A 441 25.851 -11.210 -1.087 1.00 0.00 C ATOM 0 HA PRO A 441 25.572 -8.206 -2.245 1.00 0.00 H new ATOM 0 HB2 PRO A 441 23.623 -9.907 -3.209 1.00 0.00 H new ATOM 0 HB3 PRO A 441 25.289 -10.112 -3.713 1.00 0.00 H new ATOM 0 HG2 PRO A 441 23.766 -11.641 -1.555 1.00 0.00 H new ATOM 0 HG3 PRO A 441 24.898 -12.270 -2.736 1.00 0.00 H new ATOM 0 HD2 PRO A 441 25.639 -11.686 -0.129 1.00 0.00 H new ATOM 0 HD3 PRO A 441 26.775 -11.648 -1.463 1.00 0.00 H new ATOM 897 N ILE A 442 23.256 -7.509 -1.695 1.00 0.00 N ATOM 898 CA ILE A 442 22.320 -6.695 -0.954 1.00 0.00 C ATOM 899 C ILE A 442 21.111 -7.497 -0.456 1.00 0.00 C ATOM 900 O ILE A 442 20.726 -7.404 0.712 1.00 0.00 O ATOM 901 CB ILE A 442 21.978 -5.402 -1.734 1.00 0.00 C ATOM 902 CG1 ILE A 442 21.103 -4.481 -0.864 1.00 0.00 C ATOM 903 CG2 ILE A 442 21.318 -5.693 -3.094 1.00 0.00 C ATOM 904 CD1 ILE A 442 20.735 -3.138 -1.504 1.00 0.00 C ATOM 0 H ILE A 442 23.423 -7.208 -2.655 1.00 0.00 H new ATOM 0 HA ILE A 442 22.800 -6.361 -0.034 1.00 0.00 H new ATOM 0 HB ILE A 442 22.913 -4.889 -1.957 1.00 0.00 H new ATOM 0 HG12 ILE A 442 20.184 -5.010 -0.613 1.00 0.00 H new ATOM 0 HG13 ILE A 442 21.626 -4.288 0.073 1.00 0.00 H new ATOM 0 HG21 ILE A 442 21.098 -4.753 -3.600 1.00 0.00 H new ATOM 0 HG22 ILE A 442 21.996 -6.286 -3.708 1.00 0.00 H new ATOM 0 HG23 ILE A 442 20.392 -6.246 -2.938 1.00 0.00 H new ATOM 0 HD11 ILE A 442 20.118 -2.563 -0.813 1.00 0.00 H new ATOM 0 HD12 ILE A 442 21.644 -2.581 -1.729 1.00 0.00 H new ATOM 0 HD13 ILE A 442 20.180 -3.314 -2.425 1.00 0.00 H new ATOM 916 N LEU A 443 20.546 -8.350 -1.316 1.00 0.00 N ATOM 917 CA LEU A 443 19.388 -9.156 -0.960 1.00 0.00 C ATOM 918 C LEU A 443 19.663 -10.141 0.181 1.00 0.00 C ATOM 919 O LEU A 443 18.693 -10.581 0.795 1.00 0.00 O ATOM 920 CB LEU A 443 18.781 -9.880 -2.181 1.00 0.00 C ATOM 921 CG LEU A 443 19.473 -11.162 -2.643 1.00 0.00 C ATOM 922 CD1 LEU A 443 18.614 -11.924 -3.652 1.00 0.00 C ATOM 923 CD2 LEU A 443 20.870 -10.923 -3.226 1.00 0.00 C ATOM 0 H LEU A 443 20.879 -8.496 -2.269 1.00 0.00 H new ATOM 0 HA LEU A 443 18.648 -8.447 -0.590 1.00 0.00 H new ATOM 0 HB2 LEU A 443 17.743 -10.120 -1.951 1.00 0.00 H new ATOM 0 HB3 LEU A 443 18.769 -9.181 -3.018 1.00 0.00 H new ATOM 0 HG LEU A 443 19.599 -11.766 -1.744 1.00 0.00 H new ATOM 0 HD11 LEU A 443 19.134 -12.831 -3.961 1.00 0.00 H new ATOM 0 HD12 LEU A 443 17.662 -12.190 -3.192 1.00 0.00 H new ATOM 0 HD13 LEU A 443 18.432 -11.295 -4.523 1.00 0.00 H new ATOM 0 HD21 LEU A 443 21.304 -11.875 -3.534 1.00 0.00 H new ATOM 0 HD22 LEU A 443 20.796 -10.262 -4.089 1.00 0.00 H new ATOM 0 HD23 LEU A 443 21.506 -10.462 -2.470 1.00 0.00 H new ATOM 935 N LYS A 444 20.918 -10.515 0.481 1.00 0.00 N ATOM 936 CA LYS A 444 21.221 -11.474 1.535 1.00 0.00 C ATOM 937 C LYS A 444 21.935 -10.786 2.696 1.00 0.00 C ATOM 938 O LYS A 444 22.685 -11.460 3.401 1.00 0.00 O ATOM 939 CB LYS A 444 22.186 -12.534 0.965 1.00 0.00 C ATOM 940 CG LYS A 444 21.659 -13.350 -0.213 1.00 0.00 C ATOM 941 CD LYS A 444 22.690 -14.422 -0.586 1.00 0.00 C ATOM 942 CE LYS A 444 22.008 -15.711 -1.044 1.00 0.00 C ATOM 943 NZ LYS A 444 22.160 -15.977 -2.487 1.00 0.00 N ATOM 0 H LYS A 444 21.742 -10.158 -0.003 1.00 0.00 H new ATOM 0 HA LYS A 444 20.289 -11.918 1.885 1.00 0.00 H new ATOM 0 HB2 LYS A 444 23.103 -12.033 0.654 1.00 0.00 H new ATOM 0 HB3 LYS A 444 22.455 -13.221 1.767 1.00 0.00 H new ATOM 0 HG2 LYS A 444 20.710 -13.817 0.049 1.00 0.00 H new ATOM 0 HG3 LYS A 444 21.469 -12.699 -1.066 1.00 0.00 H new ATOM 0 HD2 LYS A 444 23.336 -14.048 -1.380 1.00 0.00 H new ATOM 0 HD3 LYS A 444 23.328 -14.631 0.273 1.00 0.00 H new ATOM 0 HE2 LYS A 444 22.420 -16.550 -0.483 1.00 0.00 H new ATOM 0 HE3 LYS A 444 20.946 -15.657 -0.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 21.675 -16.864 -2.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 21.743 -15.194 -3.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 23.170 -16.060 -2.720 1.00 0.00 H new ATOM 957 N ARG A 445 21.601 -9.538 3.047 1.00 0.00 N ATOM 958 CA ARG A 445 21.995 -9.023 4.337 1.00 0.00 C ATOM 959 C ARG A 445 20.965 -9.580 5.290 1.00 0.00 C ATOM 960 O ARG A 445 21.114 -10.701 5.779 1.00 0.00 O ATOM 961 CB ARG A 445 22.104 -7.490 4.341 1.00 0.00 C ATOM 962 CG ARG A 445 23.166 -6.983 3.361 1.00 0.00 C ATOM 963 CD ARG A 445 23.747 -5.659 3.832 1.00 0.00 C ATOM 964 NE ARG A 445 23.982 -4.740 2.713 1.00 0.00 N ATOM 965 CZ ARG A 445 23.811 -3.414 2.733 1.00 0.00 C ATOM 966 NH1 ARG A 445 23.569 -2.796 3.885 1.00 0.00 N ATOM 967 NH2 ARG A 445 23.864 -2.725 1.602 1.00 0.00 N ATOM 0 H ARG A 445 21.072 -8.890 2.463 1.00 0.00 H new ATOM 0 HA ARG A 445 22.998 -9.331 4.632 1.00 0.00 H new ATOM 0 HB2 ARG A 445 21.137 -7.058 4.082 1.00 0.00 H new ATOM 0 HB3 ARG A 445 22.347 -7.147 5.347 1.00 0.00 H new ATOM 0 HG2 ARG A 445 23.962 -7.722 3.266 1.00 0.00 H new ATOM 0 HG3 ARG A 445 22.725 -6.861 2.372 1.00 0.00 H new ATOM 0 HD2 ARG A 445 23.066 -5.196 4.546 1.00 0.00 H new ATOM 0 HD3 ARG A 445 24.685 -5.840 4.357 1.00 0.00 H new ATOM 0 HE ARG A 445 24.306 -5.151 1.838 1.00 0.00 H new ATOM 0 HH11 ARG A 445 23.514 -3.333 4.750 1.00 0.00 H new ATOM 0 HH12 ARG A 445 23.438 -1.785 3.904 1.00 0.00 H new ATOM 0 HH21 ARG A 445 24.035 -3.206 0.719 1.00 0.00 H new ATOM 0 HH22 ARG A 445 23.734 -1.713 1.615 1.00 0.00 H new ATOM 981 N ALA A 446 19.898 -8.819 5.482 1.00 0.00 N ATOM 982 CA ALA A 446 18.788 -9.070 6.359 1.00 0.00 C ATOM 983 C ALA A 446 17.855 -7.869 6.222 1.00 0.00 C ATOM 984 O ALA A 446 18.148 -6.907 5.505 1.00 0.00 O ATOM 985 CB ALA A 446 19.312 -9.154 7.790 1.00 0.00 C ATOM 0 H ALA A 446 19.787 -7.938 4.981 1.00 0.00 H new ATOM 0 HA ALA A 446 18.271 -9.998 6.116 1.00 0.00 H new ATOM 0 HB1 ALA A 446 18.482 -9.344 8.471 1.00 0.00 H new ATOM 0 HB2 ALA A 446 20.036 -9.965 7.865 1.00 0.00 H new ATOM 0 HB3 ALA A 446 19.792 -8.213 8.058 1.00 0.00 H new ATOM 991 N VAL A 447 16.760 -7.890 6.971 1.00 0.00 N ATOM 992 CA VAL A 447 15.914 -6.747 7.228 1.00 0.00 C ATOM 993 C VAL A 447 15.759 -6.638 8.734 1.00 0.00 C ATOM 994 O VAL A 447 15.532 -7.630 9.431 1.00 0.00 O ATOM 995 CB VAL A 447 14.579 -6.897 6.474 1.00 0.00 C ATOM 996 CG1 VAL A 447 13.445 -5.988 6.974 1.00 0.00 C ATOM 997 CG2 VAL A 447 14.835 -6.566 5.002 1.00 0.00 C ATOM 0 H VAL A 447 16.430 -8.739 7.430 1.00 0.00 H new ATOM 0 HA VAL A 447 16.350 -5.819 6.859 1.00 0.00 H new ATOM 0 HB VAL A 447 14.244 -7.921 6.640 1.00 0.00 H new ATOM 0 HG11 VAL A 447 12.548 -6.167 6.382 1.00 0.00 H new ATOM 0 HG12 VAL A 447 13.238 -6.207 8.021 1.00 0.00 H new ATOM 0 HG13 VAL A 447 13.744 -4.945 6.874 1.00 0.00 H new ATOM 0 HG21 VAL A 447 13.906 -6.663 4.440 1.00 0.00 H new ATOM 0 HG22 VAL A 447 15.204 -5.544 4.918 1.00 0.00 H new ATOM 0 HG23 VAL A 447 15.577 -7.254 4.598 1.00 0.00 H new ATOM 1007 N ALA A 448 15.875 -5.411 9.226 1.00 0.00 N ATOM 1008 CA ALA A 448 15.302 -4.968 10.479 1.00 0.00 C ATOM 1009 C ALA A 448 14.170 -4.051 10.041 1.00 0.00 C ATOM 1010 O ALA A 448 14.417 -2.986 9.476 1.00 0.00 O ATOM 1011 CB ALA A 448 16.363 -4.255 11.313 1.00 0.00 C ATOM 0 H ALA A 448 16.390 -4.675 8.742 1.00 0.00 H new ATOM 0 HA ALA A 448 14.937 -5.772 11.118 1.00 0.00 H new ATOM 0 HB1 ALA A 448 15.924 -3.924 12.254 1.00 0.00 H new ATOM 0 HB2 ALA A 448 17.186 -4.940 11.517 1.00 0.00 H new ATOM 0 HB3 ALA A 448 16.737 -3.391 10.764 1.00 0.00 H new ATOM 1017 N GLY A 449 12.936 -4.518 10.167 1.00 0.00 N ATOM 1018 CA GLY A 449 11.762 -3.900 9.574 1.00 0.00 C ATOM 1019 C GLY A 449 10.540 -4.659 10.064 1.00 0.00 C ATOM 1020 O GLY A 449 10.657 -5.808 10.497 1.00 0.00 O ATOM 0 H GLY A 449 12.720 -5.361 10.700 1.00 0.00 H new ATOM 0 HA2 GLY A 449 11.699 -2.850 9.858 1.00 0.00 H new ATOM 0 HA3 GLY A 449 11.821 -3.933 8.486 1.00 0.00 H new ATOM 1057 N GLU A 453 6.209 -2.170 5.688 1.00 0.00 N ATOM 1058 CA GLU A 453 6.790 -3.269 4.911 1.00 0.00 C ATOM 1059 C GLU A 453 8.288 -3.023 4.699 1.00 0.00 C ATOM 1060 O GLU A 453 8.768 -1.894 4.832 1.00 0.00 O ATOM 1061 CB GLU A 453 6.214 -3.438 3.488 1.00 0.00 C ATOM 1062 CG GLU A 453 6.323 -4.844 2.870 1.00 0.00 C ATOM 1063 CD GLU A 453 6.170 -6.019 3.828 1.00 0.00 C ATOM 1064 OE1 GLU A 453 7.157 -6.272 4.565 1.00 0.00 O ATOM 1065 OE2 GLU A 453 5.158 -6.734 3.707 1.00 0.00 O ATOM 0 HA GLU A 453 6.559 -4.157 5.499 1.00 0.00 H new ATOM 0 HB2 GLU A 453 5.162 -3.154 3.509 1.00 0.00 H new ATOM 0 HB3 GLU A 453 6.721 -2.734 2.828 1.00 0.00 H new ATOM 0 HG2 GLU A 453 5.564 -4.935 2.093 1.00 0.00 H new ATOM 0 HG3 GLU A 453 7.293 -4.927 2.379 1.00 0.00 H new ATOM 1072 N SER A 454 8.974 -4.050 4.205 1.00 0.00 N ATOM 1073 CA SER A 454 10.385 -4.114 3.889 1.00 0.00 C ATOM 1074 C SER A 454 10.672 -4.448 2.416 1.00 0.00 C ATOM 1075 O SER A 454 11.818 -4.447 1.969 1.00 0.00 O ATOM 1076 CB SER A 454 10.920 -5.188 4.812 1.00 0.00 C ATOM 1077 OG SER A 454 10.589 -4.872 6.164 1.00 0.00 O ATOM 0 H SER A 454 8.508 -4.934 4.000 1.00 0.00 H new ATOM 0 HA SER A 454 10.863 -3.145 4.032 1.00 0.00 H new ATOM 0 HB2 SER A 454 10.498 -6.156 4.541 1.00 0.00 H new ATOM 0 HB3 SER A 454 12.001 -5.269 4.702 1.00 0.00 H new ATOM 0 HG SER A 454 10.327 -5.690 6.636 1.00 0.00 H new ATOM 1083 N ALA A 455 9.637 -4.733 1.633 1.00 0.00 N ATOM 1084 CA ALA A 455 9.703 -5.016 0.213 1.00 0.00 C ATOM 1085 C ALA A 455 10.047 -3.737 -0.555 1.00 0.00 C ATOM 1086 O ALA A 455 10.876 -3.713 -1.462 1.00 0.00 O ATOM 1087 CB ALA A 455 8.336 -5.542 -0.212 1.00 0.00 C ATOM 0 H ALA A 455 8.684 -4.774 1.994 1.00 0.00 H new ATOM 0 HA ALA A 455 10.475 -5.755 -0.002 1.00 0.00 H new ATOM 0 HB1 ALA A 455 8.348 -5.766 -1.279 1.00 0.00 H new ATOM 0 HB2 ALA A 455 8.105 -6.449 0.347 1.00 0.00 H new ATOM 0 HB3 ALA A 455 7.576 -4.787 -0.009 1.00 0.00 H new ATOM 1093 N LEU A 456 9.434 -2.649 -0.091 1.00 0.00 N ATOM 1094 CA LEU A 456 9.596 -1.257 -0.485 1.00 0.00 C ATOM 1095 C LEU A 456 10.987 -0.703 -0.140 1.00 0.00 C ATOM 1096 O LEU A 456 11.259 0.476 -0.374 1.00 0.00 O ATOM 1097 CB LEU A 456 8.520 -0.462 0.269 1.00 0.00 C ATOM 1098 CG LEU A 456 7.071 -0.806 -0.121 1.00 0.00 C ATOM 1099 CD1 LEU A 456 6.152 -0.346 1.014 1.00 0.00 C ATOM 1100 CD2 LEU A 456 6.688 -0.199 -1.475 1.00 0.00 C ATOM 0 H LEU A 456 8.738 -2.735 0.649 1.00 0.00 H new ATOM 0 HA LEU A 456 9.494 -1.171 -1.567 1.00 0.00 H new ATOM 0 HB2 LEU A 456 8.644 -0.634 1.338 1.00 0.00 H new ATOM 0 HB3 LEU A 456 8.685 0.601 0.095 1.00 0.00 H new ATOM 0 HG LEU A 456 6.964 -1.883 -0.251 1.00 0.00 H new ATOM 0 HD11 LEU A 456 5.118 -0.579 0.762 1.00 0.00 H new ATOM 0 HD12 LEU A 456 6.425 -0.861 1.935 1.00 0.00 H new ATOM 0 HD13 LEU A 456 6.258 0.730 1.155 1.00 0.00 H new ATOM 0 HD21 LEU A 456 5.658 -0.464 -1.715 1.00 0.00 H new ATOM 0 HD22 LEU A 456 6.781 0.886 -1.427 1.00 0.00 H new ATOM 0 HD23 LEU A 456 7.352 -0.586 -2.248 1.00 0.00 H new ATOM 1112 N LEU A 457 11.864 -1.515 0.457 1.00 0.00 N ATOM 1113 CA LEU A 457 13.225 -1.182 0.820 1.00 0.00 C ATOM 1114 C LEU A 457 14.178 -1.940 -0.115 1.00 0.00 C ATOM 1115 O LEU A 457 15.261 -1.434 -0.405 1.00 0.00 O ATOM 1116 CB LEU A 457 13.386 -1.527 2.319 1.00 0.00 C ATOM 1117 CG LEU A 457 14.773 -2.054 2.714 1.00 0.00 C ATOM 1118 CD1 LEU A 457 15.709 -0.874 2.967 1.00 0.00 C ATOM 1119 CD2 LEU A 457 14.724 -2.906 3.981 1.00 0.00 C ATOM 0 H LEU A 457 11.620 -2.473 0.710 1.00 0.00 H new ATOM 0 HA LEU A 457 13.465 -0.126 0.698 1.00 0.00 H new ATOM 0 HB2 LEU A 457 13.171 -0.635 2.908 1.00 0.00 H new ATOM 0 HB3 LEU A 457 12.639 -2.274 2.588 1.00 0.00 H new ATOM 0 HG LEU A 457 15.132 -2.675 1.893 1.00 0.00 H new ATOM 0 HD11 LEU A 457 16.695 -1.245 3.248 1.00 0.00 H new ATOM 0 HD12 LEU A 457 15.792 -0.274 2.061 1.00 0.00 H new ATOM 0 HD13 LEU A 457 15.310 -0.259 3.774 1.00 0.00 H new ATOM 0 HD21 LEU A 457 15.727 -3.257 4.222 1.00 0.00 H new ATOM 0 HD22 LEU A 457 14.340 -2.308 4.807 1.00 0.00 H new ATOM 0 HD23 LEU A 457 14.069 -3.762 3.819 1.00 0.00 H new ATOM 1131 N LYS A 458 13.801 -3.135 -0.597 1.00 0.00 N ATOM 1132 CA LYS A 458 14.673 -3.998 -1.400 1.00 0.00 C ATOM 1133 C LYS A 458 15.186 -3.306 -2.663 1.00 0.00 C ATOM 1134 O LYS A 458 16.238 -3.694 -3.172 1.00 0.00 O ATOM 1135 CB LYS A 458 13.954 -5.315 -1.751 1.00 0.00 C ATOM 1136 CG LYS A 458 14.020 -6.360 -0.630 1.00 0.00 C ATOM 1137 CD LYS A 458 15.336 -7.157 -0.632 1.00 0.00 C ATOM 1138 CE LYS A 458 15.460 -8.094 0.579 1.00 0.00 C ATOM 1139 NZ LYS A 458 14.391 -9.109 0.638 1.00 0.00 N ATOM 0 H LYS A 458 12.874 -3.530 -0.437 1.00 0.00 H new ATOM 0 HA LYS A 458 15.548 -4.223 -0.790 1.00 0.00 H new ATOM 0 HB2 LYS A 458 12.910 -5.101 -1.978 1.00 0.00 H new ATOM 0 HB3 LYS A 458 14.397 -5.733 -2.655 1.00 0.00 H new ATOM 0 HG2 LYS A 458 13.905 -5.861 0.332 1.00 0.00 H new ATOM 0 HG3 LYS A 458 13.183 -7.050 -0.734 1.00 0.00 H new ATOM 0 HD2 LYS A 458 15.400 -7.743 -1.549 1.00 0.00 H new ATOM 0 HD3 LYS A 458 16.177 -6.463 -0.638 1.00 0.00 H new ATOM 0 HE2 LYS A 458 16.427 -8.595 0.545 1.00 0.00 H new ATOM 0 HE3 LYS A 458 15.440 -7.501 1.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 14.538 -9.721 1.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 13.468 -8.637 0.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 14.412 -9.686 -0.227 1.00 0.00 H new ATOM 1153 N CYS A 459 14.499 -2.258 -3.116 1.00 0.00 N ATOM 1154 CA CYS A 459 14.848 -1.474 -4.286 1.00 0.00 C ATOM 1155 C CYS A 459 15.038 -0.004 -3.896 1.00 0.00 C ATOM 1156 O CYS A 459 14.389 0.881 -4.463 1.00 0.00 O ATOM 1157 CB CYS A 459 13.792 -1.672 -5.382 1.00 0.00 C ATOM 1158 SG CYS A 459 13.935 -3.329 -6.108 1.00 0.00 S ATOM 0 H CYS A 459 13.652 -1.924 -2.656 1.00 0.00 H new ATOM 0 HA CYS A 459 15.798 -1.816 -4.696 1.00 0.00 H new ATOM 0 HB2 CYS A 459 12.795 -1.536 -4.963 1.00 0.00 H new ATOM 0 HB3 CYS A 459 13.918 -0.916 -6.157 1.00 0.00 H new ATOM 0 HG CYS A 459 13.032 -3.478 -7.031 1.00 0.00 H new ATOM 1164 N ILE A 460 15.941 0.283 -2.947 1.00 0.00 N ATOM 1165 CA ILE A 460 16.289 1.667 -2.616 1.00 0.00 C ATOM 1166 C ILE A 460 17.791 1.884 -2.829 1.00 0.00 C ATOM 1167 O ILE A 460 18.172 2.556 -3.785 1.00 0.00 O ATOM 1168 CB ILE A 460 15.640 2.105 -1.273 1.00 0.00 C ATOM 1169 CG1 ILE A 460 15.340 3.621 -1.261 1.00 0.00 C ATOM 1170 CG2 ILE A 460 16.426 1.715 -0.010 1.00 0.00 C ATOM 1171 CD1 ILE A 460 14.079 3.987 -2.062 1.00 0.00 C ATOM 0 H ILE A 460 16.438 -0.420 -2.401 1.00 0.00 H new ATOM 0 HA ILE A 460 15.841 2.385 -3.303 1.00 0.00 H new ATOM 0 HB ILE A 460 14.709 1.540 -1.229 1.00 0.00 H new ATOM 0 HG12 ILE A 460 15.219 3.954 -0.230 1.00 0.00 H new ATOM 0 HG13 ILE A 460 16.194 4.159 -1.672 1.00 0.00 H new ATOM 0 HG21 ILE A 460 15.892 2.065 0.873 1.00 0.00 H new ATOM 0 HG22 ILE A 460 16.529 0.631 0.034 1.00 0.00 H new ATOM 0 HG23 ILE A 460 17.415 2.173 -0.041 1.00 0.00 H new ATOM 0 HD11 ILE A 460 13.919 5.064 -2.017 1.00 0.00 H new ATOM 0 HD12 ILE A 460 14.206 3.682 -3.101 1.00 0.00 H new ATOM 0 HD13 ILE A 460 13.216 3.474 -1.637 1.00 0.00 H new ATOM 1183 N GLU A 461 18.647 1.247 -2.028 1.00 0.00 N ATOM 1184 CA GLU A 461 20.099 1.430 -2.097 1.00 0.00 C ATOM 1185 C GLU A 461 20.686 0.826 -3.387 1.00 0.00 C ATOM 1186 O GLU A 461 21.774 1.196 -3.817 1.00 0.00 O ATOM 1187 CB GLU A 461 20.711 0.764 -0.854 1.00 0.00 C ATOM 1188 CG GLU A 461 22.145 1.221 -0.547 1.00 0.00 C ATOM 1189 CD GLU A 461 23.062 0.063 -0.153 1.00 0.00 C ATOM 1190 OE1 GLU A 461 23.405 -0.767 -1.027 1.00 0.00 O ATOM 1191 OE2 GLU A 461 23.464 -0.015 1.033 1.00 0.00 O ATOM 0 H GLU A 461 18.352 0.586 -1.309 1.00 0.00 H new ATOM 0 HA GLU A 461 20.336 2.494 -2.118 1.00 0.00 H new ATOM 0 HB2 GLU A 461 20.080 0.977 0.009 1.00 0.00 H new ATOM 0 HB3 GLU A 461 20.706 -0.317 -0.993 1.00 0.00 H new ATOM 0 HG2 GLU A 461 22.557 1.724 -1.422 1.00 0.00 H new ATOM 0 HG3 GLU A 461 22.124 1.953 0.260 1.00 0.00 H new ATOM 1198 N VAL A 462 19.980 -0.118 -4.016 1.00 0.00 N ATOM 1199 CA VAL A 462 20.435 -0.806 -5.226 1.00 0.00 C ATOM 1200 C VAL A 462 20.384 0.102 -6.459 1.00 0.00 C ATOM 1201 O VAL A 462 21.066 -0.140 -7.456 1.00 0.00 O ATOM 1202 CB VAL A 462 19.569 -2.066 -5.402 1.00 0.00 C ATOM 1203 CG1 VAL A 462 18.166 -1.793 -5.963 1.00 0.00 C ATOM 1204 CG2 VAL A 462 20.279 -3.125 -6.248 1.00 0.00 C ATOM 0 H VAL A 462 19.064 -0.430 -3.694 1.00 0.00 H new ATOM 0 HA VAL A 462 21.483 -1.088 -5.119 1.00 0.00 H new ATOM 0 HB VAL A 462 19.427 -2.449 -4.391 1.00 0.00 H new ATOM 0 HG11 VAL A 462 17.622 -2.733 -6.056 1.00 0.00 H new ATOM 0 HG12 VAL A 462 17.628 -1.127 -5.288 1.00 0.00 H new ATOM 0 HG13 VAL A 462 18.251 -1.325 -6.944 1.00 0.00 H new ATOM 0 HG21 VAL A 462 19.637 -4.000 -6.350 1.00 0.00 H new ATOM 0 HG22 VAL A 462 20.496 -2.717 -7.235 1.00 0.00 H new ATOM 0 HG23 VAL A 462 21.211 -3.414 -5.762 1.00 0.00 H new ATOM 1214 N CYS A 463 19.516 1.111 -6.413 1.00 0.00 N ATOM 1215 CA CYS A 463 19.347 2.058 -7.502 1.00 0.00 C ATOM 1216 C CYS A 463 20.549 2.994 -7.545 1.00 0.00 C ATOM 1217 O CYS A 463 21.243 3.016 -8.563 1.00 0.00 O ATOM 1218 CB CYS A 463 18.011 2.784 -7.370 1.00 0.00 C ATOM 1219 SG CYS A 463 16.689 1.563 -7.632 1.00 0.00 S ATOM 0 H CYS A 463 18.909 1.291 -5.613 1.00 0.00 H new ATOM 0 HA CYS A 463 19.312 1.539 -8.460 1.00 0.00 H new ATOM 0 HB2 CYS A 463 17.920 3.241 -6.384 1.00 0.00 H new ATOM 0 HB3 CYS A 463 17.939 3.588 -8.102 1.00 0.00 H new ATOM 0 HG CYS A 463 15.532 2.146 -7.525 1.00 0.00 H new ATOM 1225 N CYS A 464 20.808 3.736 -6.460 1.00 0.00 N ATOM 1226 CA CYS A 464 22.062 4.461 -6.298 1.00 0.00 C ATOM 1227 C CYS A 464 22.279 4.905 -4.850 1.00 0.00 C ATOM 1228 O CYS A 464 23.341 4.645 -4.287 1.00 0.00 O ATOM 1229 CB CYS A 464 22.098 5.690 -7.220 1.00 0.00 C ATOM 1230 SG CYS A 464 23.802 6.286 -7.268 1.00 0.00 S ATOM 0 H CYS A 464 20.158 3.846 -5.681 1.00 0.00 H new ATOM 0 HA CYS A 464 22.865 3.776 -6.570 1.00 0.00 H new ATOM 0 HB2 CYS A 464 21.756 5.428 -8.221 1.00 0.00 H new ATOM 0 HB3 CYS A 464 21.431 6.467 -6.848 1.00 0.00 H new ATOM 0 HG CYS A 464 23.876 7.328 -8.042 1.00 0.00 H new ATOM 1236 N GLY A 465 21.324 5.651 -4.287 1.00 0.00 N ATOM 1237 CA GLY A 465 21.531 6.417 -3.064 1.00 0.00 C ATOM 1238 C GLY A 465 20.695 5.896 -1.905 1.00 0.00 C ATOM 1239 O GLY A 465 19.720 5.167 -2.109 1.00 0.00 O ATOM 0 H GLY A 465 20.383 5.738 -4.672 1.00 0.00 H new ATOM 0 HA2 GLY A 465 22.586 6.383 -2.792 1.00 0.00 H new ATOM 0 HA3 GLY A 465 21.282 7.462 -3.247 1.00 0.00 H new ATOM 1243 N SER A 466 21.034 6.316 -0.687 1.00 0.00 N ATOM 1244 CA SER A 466 20.902 5.476 0.478 1.00 0.00 C ATOM 1245 C SER A 466 20.218 6.209 1.624 1.00 0.00 C ATOM 1246 O SER A 466 20.401 7.403 1.883 1.00 0.00 O ATOM 1247 CB SER A 466 22.298 5.010 0.884 1.00 0.00 C ATOM 1248 OG SER A 466 22.922 4.375 -0.211 1.00 0.00 O ATOM 0 H SER A 466 21.405 7.246 -0.492 1.00 0.00 H new ATOM 0 HA SER A 466 20.273 4.619 0.240 1.00 0.00 H new ATOM 0 HB2 SER A 466 22.895 5.861 1.213 1.00 0.00 H new ATOM 0 HB3 SER A 466 22.232 4.322 1.727 1.00 0.00 H new ATOM 0 HG SER A 466 23.819 4.078 0.051 1.00 0.00 H new ATOM 1254 N VAL A 467 19.412 5.418 2.311 1.00 0.00 N ATOM 1255 CA VAL A 467 18.485 5.835 3.345 1.00 0.00 C ATOM 1256 C VAL A 467 19.208 6.255 4.610 1.00 0.00 C ATOM 1257 O VAL A 467 18.834 7.262 5.212 1.00 0.00 O ATOM 1258 CB VAL A 467 17.459 4.724 3.595 1.00 0.00 C ATOM 1259 CG1 VAL A 467 16.615 4.957 4.856 1.00 0.00 C ATOM 1260 CG2 VAL A 467 16.555 4.631 2.358 1.00 0.00 C ATOM 0 H VAL A 467 19.387 4.411 2.152 1.00 0.00 H new ATOM 0 HA VAL A 467 17.948 6.720 3.003 1.00 0.00 H new ATOM 0 HB VAL A 467 17.996 3.791 3.764 1.00 0.00 H new ATOM 0 HG11 VAL A 467 15.908 4.136 4.977 1.00 0.00 H new ATOM 0 HG12 VAL A 467 17.268 5.005 5.727 1.00 0.00 H new ATOM 0 HG13 VAL A 467 16.069 5.895 4.760 1.00 0.00 H new ATOM 0 HG21 VAL A 467 15.813 3.847 2.508 1.00 0.00 H new ATOM 0 HG22 VAL A 467 16.049 5.584 2.204 1.00 0.00 H new ATOM 0 HG23 VAL A 467 17.160 4.396 1.482 1.00 0.00 H new ATOM 1270 N MET A 468 20.219 5.494 5.024 1.00 0.00 N ATOM 1271 CA MET A 468 20.869 5.729 6.307 1.00 0.00 C ATOM 1272 C MET A 468 21.766 6.974 6.274 1.00 0.00 C ATOM 1273 O MET A 468 22.225 7.436 7.313 1.00 0.00 O ATOM 1274 CB MET A 468 21.604 4.474 6.766 1.00 0.00 C ATOM 1275 CG MET A 468 20.650 3.265 6.796 1.00 0.00 C ATOM 1276 SD MET A 468 21.141 1.868 7.837 1.00 0.00 S ATOM 1277 CE MET A 468 22.936 1.956 7.641 1.00 0.00 C ATOM 0 H MET A 468 20.603 4.714 4.491 1.00 0.00 H new ATOM 0 HA MET A 468 20.101 5.943 7.051 1.00 0.00 H new ATOM 0 HB2 MET A 468 22.438 4.269 6.095 1.00 0.00 H new ATOM 0 HB3 MET A 468 22.026 4.636 7.758 1.00 0.00 H new ATOM 0 HG2 MET A 468 19.672 3.611 7.130 1.00 0.00 H new ATOM 0 HG3 MET A 468 20.528 2.902 5.775 1.00 0.00 H new ATOM 0 HE1 MET A 468 23.385 1.019 7.972 1.00 0.00 H new ATOM 0 HE2 MET A 468 23.180 2.124 6.592 1.00 0.00 H new ATOM 0 HE3 MET A 468 23.328 2.778 8.241 1.00 0.00 H new ATOM 1287 N GLU A 469 21.914 7.576 5.101 1.00 0.00 N ATOM 1288 CA GLU A 469 22.503 8.872 4.843 1.00 0.00 C ATOM 1289 C GLU A 469 21.378 9.907 4.785 1.00 0.00 C ATOM 1290 O GLU A 469 21.430 10.927 5.466 1.00 0.00 O ATOM 1291 CB GLU A 469 23.280 8.735 3.527 1.00 0.00 C ATOM 1292 CG GLU A 469 23.290 9.949 2.595 1.00 0.00 C ATOM 1293 CD GLU A 469 24.054 9.609 1.318 1.00 0.00 C ATOM 1294 OE1 GLU A 469 23.755 8.560 0.707 1.00 0.00 O ATOM 1295 OE2 GLU A 469 24.921 10.385 0.861 1.00 0.00 O ATOM 0 H GLU A 469 21.598 7.130 4.240 1.00 0.00 H new ATOM 0 HA GLU A 469 23.191 9.206 5.619 1.00 0.00 H new ATOM 0 HB2 GLU A 469 24.313 8.485 3.768 1.00 0.00 H new ATOM 0 HB3 GLU A 469 22.868 7.889 2.977 1.00 0.00 H new ATOM 0 HG2 GLU A 469 22.269 10.242 2.352 1.00 0.00 H new ATOM 0 HG3 GLU A 469 23.756 10.799 3.094 1.00 0.00 H new ATOM 1302 N MET A 470 20.333 9.680 3.981 1.00 0.00 N ATOM 1303 CA MET A 470 19.304 10.681 3.769 1.00 0.00 C ATOM 1304 C MET A 470 18.568 11.045 5.060 1.00 0.00 C ATOM 1305 O MET A 470 18.200 12.212 5.216 1.00 0.00 O ATOM 1306 CB MET A 470 18.401 10.339 2.576 1.00 0.00 C ATOM 1307 CG MET A 470 17.324 9.283 2.815 1.00 0.00 C ATOM 1308 SD MET A 470 16.861 8.369 1.320 1.00 0.00 S ATOM 1309 CE MET A 470 16.426 9.720 0.210 1.00 0.00 C ATOM 0 H MET A 470 20.186 8.809 3.471 1.00 0.00 H new ATOM 0 HA MET A 470 19.799 11.607 3.477 1.00 0.00 H new ATOM 0 HB2 MET A 470 17.912 11.255 2.245 1.00 0.00 H new ATOM 0 HB3 MET A 470 19.034 10.001 1.756 1.00 0.00 H new ATOM 0 HG2 MET A 470 17.679 8.578 3.567 1.00 0.00 H new ATOM 0 HG3 MET A 470 16.437 9.767 3.225 1.00 0.00 H new ATOM 0 HE1 MET A 470 15.953 9.317 -0.686 1.00 0.00 H new ATOM 0 HE2 MET A 470 15.734 10.396 0.713 1.00 0.00 H new ATOM 0 HE3 MET A 470 17.327 10.266 -0.069 1.00 0.00 H new ATOM 1319 N ARG A 471 18.441 10.119 6.026 1.00 0.00 N ATOM 1320 CA ARG A 471 17.945 10.411 7.370 1.00 0.00 C ATOM 1321 C ARG A 471 18.622 11.614 8.015 1.00 0.00 C ATOM 1322 O ARG A 471 17.969 12.285 8.806 1.00 0.00 O ATOM 1323 CB ARG A 471 18.152 9.189 8.275 1.00 0.00 C ATOM 1324 CG ARG A 471 19.594 8.657 8.210 1.00 0.00 C ATOM 1325 CD ARG A 471 19.846 7.585 9.255 1.00 0.00 C ATOM 1326 NE ARG A 471 20.248 8.193 10.535 1.00 0.00 N ATOM 1327 CZ ARG A 471 21.497 8.621 10.785 1.00 0.00 C ATOM 1328 NH1 ARG A 471 22.511 8.289 9.993 1.00 0.00 N ATOM 1329 NH2 ARG A 471 21.738 9.440 11.798 1.00 0.00 N ATOM 0 H ARG A 471 18.684 9.138 5.888 1.00 0.00 H new ATOM 0 HA ARG A 471 16.887 10.649 7.262 1.00 0.00 H new ATOM 0 HB2 ARG A 471 17.911 9.456 9.304 1.00 0.00 H new ATOM 0 HB3 ARG A 471 17.461 8.399 7.980 1.00 0.00 H new ATOM 0 HG2 ARG A 471 19.787 8.250 7.217 1.00 0.00 H new ATOM 0 HG3 ARG A 471 20.293 9.481 8.358 1.00 0.00 H new ATOM 0 HD2 ARG A 471 18.945 6.989 9.397 1.00 0.00 H new ATOM 0 HD3 ARG A 471 20.626 6.907 8.908 1.00 0.00 H new ATOM 0 HE ARG A 471 19.545 8.294 11.267 1.00 0.00 H new ATOM 0 HH11 ARG A 471 22.349 7.699 9.177 1.00 0.00 H new ATOM 0 HH12 ARG A 471 23.452 8.625 10.201 1.00 0.00 H new ATOM 0 HH21 ARG A 471 20.972 9.751 12.396 1.00 0.00 H new ATOM 0 HH22 ARG A 471 22.689 9.760 11.980 1.00 0.00 H new ATOM 1343 N GLU A 472 19.895 11.864 7.700 1.00 0.00 N ATOM 1344 CA GLU A 472 20.691 12.922 8.314 1.00 0.00 C ATOM 1345 C GLU A 472 21.087 14.006 7.321 1.00 0.00 C ATOM 1346 O GLU A 472 21.413 15.129 7.713 1.00 0.00 O ATOM 1347 CB GLU A 472 21.876 12.363 9.090 1.00 0.00 C ATOM 1348 CG GLU A 472 22.844 11.514 8.274 1.00 0.00 C ATOM 1349 CD GLU A 472 23.898 10.794 9.126 1.00 0.00 C ATOM 1350 OE1 GLU A 472 23.897 10.922 10.372 1.00 0.00 O ATOM 1351 OE2 GLU A 472 24.693 9.997 8.579 1.00 0.00 O ATOM 0 H GLU A 472 20.407 11.327 7.000 1.00 0.00 H new ATOM 0 HA GLU A 472 20.051 13.415 9.045 1.00 0.00 H new ATOM 0 HB2 GLU A 472 22.428 13.195 9.528 1.00 0.00 H new ATOM 0 HB3 GLU A 472 21.497 11.761 9.916 1.00 0.00 H new ATOM 0 HG2 GLU A 472 22.278 10.773 7.709 1.00 0.00 H new ATOM 0 HG3 GLU A 472 23.349 12.151 7.548 1.00 0.00 H new ATOM 1358 N LYS A 473 20.997 13.709 6.027 1.00 0.00 N ATOM 1359 CA LYS A 473 20.976 14.716 4.972 1.00 0.00 C ATOM 1360 C LYS A 473 19.913 15.773 5.284 1.00 0.00 C ATOM 1361 O LYS A 473 20.206 16.970 5.239 1.00 0.00 O ATOM 1362 CB LYS A 473 20.690 14.023 3.638 1.00 0.00 C ATOM 1363 CG LYS A 473 20.884 14.885 2.387 1.00 0.00 C ATOM 1364 CD LYS A 473 20.235 14.154 1.197 1.00 0.00 C ATOM 1365 CE LYS A 473 21.002 14.330 -0.107 1.00 0.00 C ATOM 1366 NZ LYS A 473 20.882 15.682 -0.692 1.00 0.00 N ATOM 0 H LYS A 473 20.936 12.752 5.679 1.00 0.00 H new ATOM 0 HA LYS A 473 21.940 15.220 4.910 1.00 0.00 H new ATOM 0 HB2 LYS A 473 21.336 13.149 3.558 1.00 0.00 H new ATOM 0 HB3 LYS A 473 19.662 13.660 3.651 1.00 0.00 H new ATOM 0 HG2 LYS A 473 20.428 15.865 2.526 1.00 0.00 H new ATOM 0 HG3 LYS A 473 21.945 15.050 2.199 1.00 0.00 H new ATOM 0 HD2 LYS A 473 20.163 13.091 1.428 1.00 0.00 H new ATOM 0 HD3 LYS A 473 19.217 14.521 1.065 1.00 0.00 H new ATOM 0 HE2 LYS A 473 22.055 14.113 0.070 1.00 0.00 H new ATOM 0 HE3 LYS A 473 20.643 13.598 -0.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 21.429 15.728 -1.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 19.882 15.886 -0.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 21.251 16.385 -0.020 1.00 0.00 H new ATOM 1380 N TYR A 474 18.682 15.345 5.571 1.00 0.00 N ATOM 1381 CA TYR A 474 17.571 16.214 5.898 1.00 0.00 C ATOM 1382 C TYR A 474 17.420 16.309 7.416 1.00 0.00 C ATOM 1383 O TYR A 474 17.480 15.289 8.087 1.00 0.00 O ATOM 1384 CB TYR A 474 16.319 15.589 5.292 1.00 0.00 C ATOM 1385 CG TYR A 474 16.273 15.589 3.779 1.00 0.00 C ATOM 1386 CD1 TYR A 474 15.753 16.702 3.102 1.00 0.00 C ATOM 1387 CD2 TYR A 474 16.705 14.472 3.042 1.00 0.00 C ATOM 1388 CE1 TYR A 474 15.660 16.706 1.706 1.00 0.00 C ATOM 1389 CE2 TYR A 474 16.593 14.450 1.643 1.00 0.00 C ATOM 1390 CZ TYR A 474 16.090 15.585 0.968 1.00 0.00 C ATOM 1391 OH TYR A 474 15.985 15.599 -0.382 1.00 0.00 O ATOM 0 H TYR A 474 18.433 14.356 5.580 1.00 0.00 H new ATOM 0 HA TYR A 474 17.733 17.218 5.506 1.00 0.00 H new ATOM 0 HB2 TYR A 474 16.238 14.560 5.643 1.00 0.00 H new ATOM 0 HB3 TYR A 474 15.446 16.123 5.667 1.00 0.00 H new ATOM 0 HD1 TYR A 474 15.422 17.563 3.663 1.00 0.00 H new ATOM 0 HD2 TYR A 474 17.127 13.622 3.558 1.00 0.00 H new ATOM 0 HE1 TYR A 474 15.259 17.568 1.194 1.00 0.00 H new ATOM 0 HE2 TYR A 474 16.889 13.573 1.087 1.00 0.00 H new ATOM 0 HH TYR A 474 16.324 14.754 -0.745 1.00 0.00 H new ATOM 1401 N THR A 475 17.132 17.495 7.963 1.00 0.00 N ATOM 1402 CA THR A 475 17.137 17.734 9.409 1.00 0.00 C ATOM 1403 C THR A 475 16.112 16.905 10.223 1.00 0.00 C ATOM 1404 O THR A 475 16.353 16.662 11.401 1.00 0.00 O ATOM 1405 CB THR A 475 16.992 19.252 9.600 1.00 0.00 C ATOM 1406 OG1 THR A 475 18.107 19.930 9.036 1.00 0.00 O ATOM 1407 CG2 THR A 475 16.862 19.696 11.046 1.00 0.00 C ATOM 0 H THR A 475 16.888 18.318 7.413 1.00 0.00 H new ATOM 0 HA THR A 475 18.078 17.375 9.826 1.00 0.00 H new ATOM 0 HB THR A 475 16.061 19.508 9.094 1.00 0.00 H new ATOM 0 HG1 THR A 475 18.175 20.827 9.424 1.00 0.00 H new ATOM 0 HG21 THR A 475 16.764 20.781 11.086 1.00 0.00 H new ATOM 0 HG22 THR A 475 15.979 19.236 11.490 1.00 0.00 H new ATOM 0 HG23 THR A 475 17.749 19.391 11.601 1.00 0.00 H new ATOM 1415 N LYS A 476 15.016 16.413 9.618 1.00 0.00 N ATOM 1416 CA LYS A 476 14.130 15.409 10.239 1.00 0.00 C ATOM 1417 C LYS A 476 13.417 15.988 11.464 1.00 0.00 C ATOM 1418 O LYS A 476 13.721 15.632 12.600 1.00 0.00 O ATOM 1419 CB LYS A 476 14.897 14.082 10.448 1.00 0.00 C ATOM 1420 CG LYS A 476 14.008 12.841 10.666 1.00 0.00 C ATOM 1421 CD LYS A 476 13.878 12.365 12.122 1.00 0.00 C ATOM 1422 CE LYS A 476 14.347 10.907 12.278 1.00 0.00 C ATOM 1423 NZ LYS A 476 14.086 10.378 13.631 1.00 0.00 N ATOM 0 H LYS A 476 14.719 16.699 8.685 1.00 0.00 H new ATOM 0 HA LYS A 476 13.310 15.148 9.570 1.00 0.00 H new ATOM 0 HB2 LYS A 476 15.532 13.907 9.580 1.00 0.00 H new ATOM 0 HB3 LYS A 476 15.557 14.193 11.309 1.00 0.00 H new ATOM 0 HG2 LYS A 476 13.011 13.059 10.283 1.00 0.00 H new ATOM 0 HG3 LYS A 476 14.407 12.021 10.069 1.00 0.00 H new ATOM 0 HD2 LYS A 476 14.469 13.011 12.772 1.00 0.00 H new ATOM 0 HD3 LYS A 476 12.840 12.452 12.444 1.00 0.00 H new ATOM 0 HE2 LYS A 476 13.840 10.283 11.542 1.00 0.00 H new ATOM 0 HE3 LYS A 476 15.414 10.846 12.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 13.908 9.355 13.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 14.912 10.553 14.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 13.253 10.853 14.035 1.00 0.00 H new ATOM 1437 N ILE A 477 12.602 17.017 11.213 1.00 0.00 N ATOM 1438 CA ILE A 477 12.069 17.936 12.206 1.00 0.00 C ATOM 1439 C ILE A 477 11.241 17.148 13.225 1.00 0.00 C ATOM 1440 O ILE A 477 11.634 17.050 14.390 1.00 0.00 O ATOM 1441 CB ILE A 477 11.256 19.078 11.535 1.00 0.00 C ATOM 1442 CG1 ILE A 477 11.934 19.598 10.247 1.00 0.00 C ATOM 1443 CG2 ILE A 477 11.016 20.201 12.553 1.00 0.00 C ATOM 1444 CD1 ILE A 477 11.368 20.902 9.677 1.00 0.00 C ATOM 0 H ILE A 477 12.286 17.236 10.268 1.00 0.00 H new ATOM 0 HA ILE A 477 12.890 18.421 12.735 1.00 0.00 H new ATOM 0 HB ILE A 477 10.291 18.679 11.221 1.00 0.00 H new ATOM 0 HG12 ILE A 477 12.995 19.742 10.450 1.00 0.00 H new ATOM 0 HG13 ILE A 477 11.858 18.826 9.482 1.00 0.00 H new ATOM 0 HG21 ILE A 477 10.446 21.002 12.083 1.00 0.00 H new ATOM 0 HG22 ILE A 477 10.458 19.808 13.403 1.00 0.00 H new ATOM 0 HG23 ILE A 477 11.974 20.591 12.897 1.00 0.00 H new ATOM 0 HD11 ILE A 477 11.917 21.174 8.775 1.00 0.00 H new ATOM 0 HD12 ILE A 477 10.315 20.765 9.433 1.00 0.00 H new ATOM 0 HD13 ILE A 477 11.469 21.696 10.416 1.00 0.00 H new ATOM 1456 N VAL A 478 10.112 16.590 12.787 1.00 0.00 N ATOM 1457 CA VAL A 478 9.125 15.940 13.634 1.00 0.00 C ATOM 1458 C VAL A 478 8.455 14.804 12.859 1.00 0.00 C ATOM 1459 O VAL A 478 8.394 14.856 11.624 1.00 0.00 O ATOM 1460 CB VAL A 478 8.081 16.960 14.138 1.00 0.00 C ATOM 1461 CG1 VAL A 478 8.573 17.791 15.327 1.00 0.00 C ATOM 1462 CG2 VAL A 478 7.556 17.922 13.066 1.00 0.00 C ATOM 0 H VAL A 478 9.856 16.580 11.800 1.00 0.00 H new ATOM 0 HA VAL A 478 9.624 15.522 14.508 1.00 0.00 H new ATOM 0 HB VAL A 478 7.257 16.319 14.452 1.00 0.00 H new ATOM 0 HG11 VAL A 478 7.792 18.488 15.632 1.00 0.00 H new ATOM 0 HG12 VAL A 478 8.814 17.129 16.159 1.00 0.00 H new ATOM 0 HG13 VAL A 478 9.464 18.348 15.038 1.00 0.00 H new ATOM 0 HG21 VAL A 478 6.829 18.601 13.511 1.00 0.00 H new ATOM 0 HG22 VAL A 478 8.386 18.498 12.656 1.00 0.00 H new ATOM 0 HG23 VAL A 478 7.080 17.353 12.268 1.00 0.00 H new ATOM 1472 N GLU A 479 7.946 13.796 13.572 1.00 0.00 N ATOM 1473 CA GLU A 479 7.407 12.564 13.010 1.00 0.00 C ATOM 1474 C GLU A 479 6.212 12.113 13.864 1.00 0.00 C ATOM 1475 O GLU A 479 6.371 11.370 14.840 1.00 0.00 O ATOM 1476 CB GLU A 479 8.543 11.530 12.835 1.00 0.00 C ATOM 1477 CG GLU A 479 9.252 11.068 14.123 1.00 0.00 C ATOM 1478 CD GLU A 479 10.688 10.601 13.871 1.00 0.00 C ATOM 1479 OE1 GLU A 479 10.915 9.647 13.085 1.00 0.00 O ATOM 1480 OE2 GLU A 479 11.631 11.185 14.456 1.00 0.00 O ATOM 0 H GLU A 479 7.898 13.820 14.591 1.00 0.00 H new ATOM 0 HA GLU A 479 7.010 12.706 12.005 1.00 0.00 H new ATOM 0 HB2 GLU A 479 8.132 10.652 12.337 1.00 0.00 H new ATOM 0 HB3 GLU A 479 9.292 11.955 12.166 1.00 0.00 H new ATOM 0 HG2 GLU A 479 9.261 11.887 14.842 1.00 0.00 H new ATOM 0 HG3 GLU A 479 8.684 10.255 14.574 1.00 0.00 H new ATOM 1487 N ILE A 480 5.022 12.636 13.530 1.00 0.00 N ATOM 1488 CA ILE A 480 3.772 12.375 14.252 1.00 0.00 C ATOM 1489 C ILE A 480 3.599 10.858 14.382 1.00 0.00 C ATOM 1490 O ILE A 480 3.740 10.141 13.381 1.00 0.00 O ATOM 1491 CB ILE A 480 2.548 13.082 13.605 1.00 0.00 C ATOM 1492 CG1 ILE A 480 2.663 14.598 13.886 1.00 0.00 C ATOM 1493 CG2 ILE A 480 1.181 12.585 14.121 1.00 0.00 C ATOM 1494 CD1 ILE A 480 1.554 15.474 13.300 1.00 0.00 C ATOM 0 H ILE A 480 4.902 13.264 12.735 1.00 0.00 H new ATOM 0 HA ILE A 480 3.830 12.808 15.251 1.00 0.00 H new ATOM 0 HB ILE A 480 2.575 12.849 12.540 1.00 0.00 H new ATOM 0 HG12 ILE A 480 2.684 14.747 14.966 1.00 0.00 H new ATOM 0 HG13 ILE A 480 3.619 14.948 13.497 1.00 0.00 H new ATOM 0 HG21 ILE A 480 0.382 13.130 13.618 1.00 0.00 H new ATOM 0 HG22 ILE A 480 1.079 11.520 13.914 1.00 0.00 H new ATOM 0 HG23 ILE A 480 1.115 12.754 15.196 1.00 0.00 H new ATOM 0 HD11 ILE A 480 1.738 16.516 13.560 1.00 0.00 H new ATOM 0 HD12 ILE A 480 1.541 15.367 12.215 1.00 0.00 H new ATOM 0 HD13 ILE A 480 0.592 15.163 13.707 1.00 0.00 H new ATOM 1506 N PRO A 481 3.363 10.370 15.611 1.00 0.00 N ATOM 1507 CA PRO A 481 3.307 8.952 15.891 1.00 0.00 C ATOM 1508 C PRO A 481 2.094 8.321 15.230 1.00 0.00 C ATOM 1509 O PRO A 481 1.047 8.949 15.099 1.00 0.00 O ATOM 1510 CB PRO A 481 3.252 8.832 17.408 1.00 0.00 C ATOM 1511 CG PRO A 481 2.619 10.148 17.854 1.00 0.00 C ATOM 1512 CD PRO A 481 3.162 11.136 16.832 1.00 0.00 C ATOM 0 HA PRO A 481 4.173 8.424 15.492 1.00 0.00 H new ATOM 0 HB2 PRO A 481 2.655 7.975 17.720 1.00 0.00 H new ATOM 0 HB3 PRO A 481 4.246 8.701 17.835 1.00 0.00 H new ATOM 0 HG2 PRO A 481 1.530 10.102 17.835 1.00 0.00 H new ATOM 0 HG3 PRO A 481 2.909 10.414 18.870 1.00 0.00 H new ATOM 0 HD2 PRO A 481 2.462 11.955 16.669 1.00 0.00 H new ATOM 0 HD3 PRO A 481 4.097 11.579 17.174 1.00 0.00 H new ATOM 1520 N PHE A 482 2.249 7.064 14.819 1.00 0.00 N ATOM 1521 CA PHE A 482 1.277 6.439 13.937 1.00 0.00 C ATOM 1522 C PHE A 482 0.139 5.752 14.707 1.00 0.00 C ATOM 1523 O PHE A 482 -0.964 5.647 14.179 1.00 0.00 O ATOM 1524 CB PHE A 482 2.018 5.534 12.939 1.00 0.00 C ATOM 1525 CG PHE A 482 1.723 4.063 13.043 1.00 0.00 C ATOM 1526 CD1 PHE A 482 2.170 3.315 14.148 1.00 0.00 C ATOM 1527 CD2 PHE A 482 0.951 3.454 12.043 1.00 0.00 C ATOM 1528 CE1 PHE A 482 1.794 1.967 14.278 1.00 0.00 C ATOM 1529 CE2 PHE A 482 0.606 2.109 12.178 1.00 0.00 C ATOM 1530 CZ PHE A 482 0.989 1.369 13.291 1.00 0.00 C ATOM 0 H PHE A 482 3.032 6.466 15.082 1.00 0.00 H new ATOM 0 HA PHE A 482 0.760 7.204 13.358 1.00 0.00 H new ATOM 0 HB2 PHE A 482 1.774 5.863 11.929 1.00 0.00 H new ATOM 0 HB3 PHE A 482 3.090 5.680 13.072 1.00 0.00 H new ATOM 0 HD1 PHE A 482 2.800 3.776 14.894 1.00 0.00 H new ATOM 0 HD2 PHE A 482 0.628 4.018 11.181 1.00 0.00 H new ATOM 0 HE1 PHE A 482 2.122 1.393 15.132 1.00 0.00 H new ATOM 0 HE2 PHE A 482 0.028 1.632 11.400 1.00 0.00 H new ATOM 0 HZ PHE A 482 0.671 0.342 13.397 1.00 0.00 H new ATOM 1540 N ASN A 483 0.387 5.367 15.967 1.00 0.00 N ATOM 1541 CA ASN A 483 -0.531 4.782 16.955 1.00 0.00 C ATOM 1542 C ASN A 483 -1.420 3.690 16.344 1.00 0.00 C ATOM 1543 O ASN A 483 -0.931 2.936 15.503 1.00 0.00 O ATOM 1544 CB ASN A 483 -1.233 5.886 17.787 1.00 0.00 C ATOM 1545 CG ASN A 483 -1.733 7.059 16.963 1.00 0.00 C ATOM 1546 OD1 ASN A 483 -2.640 6.886 16.169 1.00 0.00 O ATOM 1547 ND2 ASN A 483 -1.174 8.247 17.099 1.00 0.00 N ATOM 0 H ASN A 483 1.324 5.467 16.357 1.00 0.00 H new ATOM 0 HA ASN A 483 0.038 4.226 17.700 1.00 0.00 H new ATOM 0 HB2 ASN A 483 -2.075 5.444 18.319 1.00 0.00 H new ATOM 0 HB3 ASN A 483 -0.538 6.255 18.541 1.00 0.00 H new ATOM 0 HD21 ASN A 483 -1.501 9.032 16.536 1.00 0.00 H new ATOM 0 HD22 ASN A 483 -0.415 8.380 17.767 1.00 0.00 H new ATOM 1554 N SER A 484 -2.671 3.537 16.779 1.00 0.00 N ATOM 1555 CA SER A 484 -3.726 2.834 16.041 1.00 0.00 C ATOM 1556 C SER A 484 -4.896 3.787 15.745 1.00 0.00 C ATOM 1557 O SER A 484 -5.877 3.404 15.110 1.00 0.00 O ATOM 1558 CB SER A 484 -4.167 1.572 16.789 1.00 0.00 C ATOM 1559 OG SER A 484 -3.110 0.629 16.839 1.00 0.00 O ATOM 0 H SER A 484 -2.988 3.906 17.675 1.00 0.00 H new ATOM 0 HA SER A 484 -3.330 2.503 15.081 1.00 0.00 H new ATOM 0 HB2 SER A 484 -4.478 1.832 17.801 1.00 0.00 H new ATOM 0 HB3 SER A 484 -5.032 1.132 16.293 1.00 0.00 H new ATOM 0 HG SER A 484 -3.407 -0.170 17.322 1.00 0.00 H new ATOM 1565 N THR A 485 -4.806 5.047 16.175 1.00 0.00 N ATOM 1566 CA THR A 485 -5.805 6.067 15.941 1.00 0.00 C ATOM 1567 C THR A 485 -5.662 6.560 14.501 1.00 0.00 C ATOM 1568 O THR A 485 -6.656 6.735 13.797 1.00 0.00 O ATOM 1569 CB THR A 485 -5.569 7.238 16.920 1.00 0.00 C ATOM 1570 OG1 THR A 485 -5.153 6.800 18.203 1.00 0.00 O ATOM 1571 CG2 THR A 485 -6.823 8.085 17.070 1.00 0.00 C ATOM 0 H THR A 485 -4.008 5.386 16.711 1.00 0.00 H new ATOM 0 HA THR A 485 -6.806 5.666 16.097 1.00 0.00 H new ATOM 0 HB THR A 485 -4.767 7.836 16.487 1.00 0.00 H new ATOM 0 HG1 THR A 485 -5.015 7.576 18.785 1.00 0.00 H new ATOM 0 HG21 THR A 485 -6.629 8.902 17.765 1.00 0.00 H new ATOM 0 HG22 THR A 485 -7.105 8.493 16.099 1.00 0.00 H new ATOM 0 HG23 THR A 485 -7.635 7.468 17.454 1.00 0.00 H new ATOM 1579 N ASN A 486 -4.425 6.869 14.105 1.00 0.00 N ATOM 1580 CA ASN A 486 -4.095 7.718 12.978 1.00 0.00 C ATOM 1581 C ASN A 486 -4.049 6.892 11.710 1.00 0.00 C ATOM 1582 O ASN A 486 -4.603 7.319 10.694 1.00 0.00 O ATOM 1583 CB ASN A 486 -2.753 8.455 13.207 1.00 0.00 C ATOM 1584 CG ASN A 486 -2.769 9.527 14.295 1.00 0.00 C ATOM 1585 OD1 ASN A 486 -1.743 10.019 14.748 1.00 0.00 O ATOM 1586 ND2 ASN A 486 -3.931 9.950 14.756 1.00 0.00 N ATOM 0 H ASN A 486 -3.598 6.516 14.586 1.00 0.00 H new ATOM 0 HA ASN A 486 -4.871 8.477 12.876 1.00 0.00 H new ATOM 0 HB2 ASN A 486 -1.992 7.717 13.460 1.00 0.00 H new ATOM 0 HB3 ASN A 486 -2.448 8.919 12.269 1.00 0.00 H new ATOM 0 HD21 ASN A 486 -3.962 10.673 15.475 1.00 0.00 H new ATOM 0 HD22 ASN A 486 -4.798 9.554 14.393 1.00 0.00 H new ATOM 1593 N LYS A 487 -3.394 5.725 11.750 1.00 0.00 N ATOM 1594 CA LYS A 487 -3.274 4.814 10.598 1.00 0.00 C ATOM 1595 C LYS A 487 -2.597 5.498 9.408 1.00 0.00 C ATOM 1596 O LYS A 487 -2.713 5.071 8.259 1.00 0.00 O ATOM 1597 CB LYS A 487 -4.620 4.115 10.308 1.00 0.00 C ATOM 1598 CG LYS A 487 -5.203 3.503 11.599 1.00 0.00 C ATOM 1599 CD LYS A 487 -6.417 2.602 11.371 1.00 0.00 C ATOM 1600 CE LYS A 487 -6.075 1.364 10.535 1.00 0.00 C ATOM 1601 NZ LYS A 487 -6.275 0.078 11.241 1.00 0.00 N ATOM 0 H LYS A 487 -2.927 5.381 12.589 1.00 0.00 H new ATOM 0 HA LYS A 487 -2.594 3.998 10.843 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -5.325 4.832 9.888 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -4.477 3.334 9.561 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -4.425 2.926 12.098 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -5.485 4.310 12.275 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -6.819 2.287 12.334 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -7.200 3.171 10.870 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -6.687 1.369 9.633 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -5.035 1.432 10.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -6.022 -0.708 10.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -5.672 0.049 12.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -7.272 -0.012 11.523 1.00 0.00 H new ATOM 1615 N TYR A 488 -1.848 6.551 9.722 1.00 0.00 N ATOM 1616 CA TYR A 488 -0.846 7.224 8.930 1.00 0.00 C ATOM 1617 C TYR A 488 0.314 7.564 9.861 1.00 0.00 C ATOM 1618 O TYR A 488 0.141 7.605 11.077 1.00 0.00 O ATOM 1619 CB TYR A 488 -1.424 8.476 8.236 1.00 0.00 C ATOM 1620 CG TYR A 488 -1.426 9.753 9.062 1.00 0.00 C ATOM 1621 CD1 TYR A 488 -0.309 10.616 9.045 1.00 0.00 C ATOM 1622 CD2 TYR A 488 -2.547 10.083 9.845 1.00 0.00 C ATOM 1623 CE1 TYR A 488 -0.316 11.791 9.813 1.00 0.00 C ATOM 1624 CE2 TYR A 488 -2.558 11.254 10.623 1.00 0.00 C ATOM 1625 CZ TYR A 488 -1.433 12.106 10.612 1.00 0.00 C ATOM 1626 OH TYR A 488 -1.412 13.247 11.347 1.00 0.00 O ATOM 0 H TYR A 488 -1.946 6.993 10.636 1.00 0.00 H new ATOM 0 HA TYR A 488 -0.496 6.579 8.124 1.00 0.00 H new ATOM 0 HB2 TYR A 488 -0.855 8.657 7.324 1.00 0.00 H new ATOM 0 HB3 TYR A 488 -2.449 8.260 7.935 1.00 0.00 H new ATOM 0 HD1 TYR A 488 0.552 10.372 8.440 1.00 0.00 H new ATOM 0 HD2 TYR A 488 -3.408 9.431 9.849 1.00 0.00 H new ATOM 0 HE1 TYR A 488 0.536 12.454 9.791 1.00 0.00 H new ATOM 0 HE2 TYR A 488 -3.421 11.500 11.224 1.00 0.00 H new ATOM 0 HH TYR A 488 -2.252 13.330 11.846 1.00 0.00 H new ATOM 1636 N GLN A 489 1.480 7.845 9.289 1.00 0.00 N ATOM 1637 CA GLN A 489 2.658 8.394 9.929 1.00 0.00 C ATOM 1638 C GLN A 489 3.128 9.525 9.023 1.00 0.00 C ATOM 1639 O GLN A 489 2.954 9.457 7.802 1.00 0.00 O ATOM 1640 CB GLN A 489 3.721 7.295 10.033 1.00 0.00 C ATOM 1641 CG GLN A 489 4.966 7.694 10.823 1.00 0.00 C ATOM 1642 CD GLN A 489 5.814 6.461 11.144 1.00 0.00 C ATOM 1643 OE1 GLN A 489 6.559 5.943 10.315 1.00 0.00 O ATOM 1644 NE2 GLN A 489 5.711 5.941 12.351 1.00 0.00 N ATOM 0 H GLN A 489 1.632 7.681 8.294 1.00 0.00 H new ATOM 0 HA GLN A 489 2.462 8.762 10.936 1.00 0.00 H new ATOM 0 HB2 GLN A 489 3.274 6.418 10.501 1.00 0.00 H new ATOM 0 HB3 GLN A 489 4.022 7.001 9.027 1.00 0.00 H new ATOM 0 HG2 GLN A 489 5.555 8.409 10.248 1.00 0.00 H new ATOM 0 HG3 GLN A 489 4.673 8.192 11.747 1.00 0.00 H new ATOM 0 HE21 GLN A 489 5.093 6.370 13.040 1.00 0.00 H new ATOM 0 HE22 GLN A 489 6.249 5.110 12.596 1.00 0.00 H new ATOM 1653 N LEU A 490 3.711 10.565 9.609 1.00 0.00 N ATOM 1654 CA LEU A 490 4.215 11.737 8.903 1.00 0.00 C ATOM 1655 C LEU A 490 5.704 11.905 9.182 1.00 0.00 C ATOM 1656 O LEU A 490 6.241 11.334 10.130 1.00 0.00 O ATOM 1657 CB LEU A 490 3.329 12.952 9.262 1.00 0.00 C ATOM 1658 CG LEU A 490 3.977 14.352 9.362 1.00 0.00 C ATOM 1659 CD1 LEU A 490 2.877 15.405 9.335 1.00 0.00 C ATOM 1660 CD2 LEU A 490 4.745 14.553 10.676 1.00 0.00 C ATOM 0 H LEU A 490 3.850 10.617 10.618 1.00 0.00 H new ATOM 0 HA LEU A 490 4.145 11.626 7.821 1.00 0.00 H new ATOM 0 HB2 LEU A 490 2.534 13.010 8.518 1.00 0.00 H new ATOM 0 HB3 LEU A 490 2.854 12.741 10.220 1.00 0.00 H new ATOM 0 HG LEU A 490 4.670 14.442 8.526 1.00 0.00 H new ATOM 0 HD11 LEU A 490 3.322 16.398 9.405 1.00 0.00 H new ATOM 0 HD12 LEU A 490 2.318 15.323 8.403 1.00 0.00 H new ATOM 0 HD13 LEU A 490 2.203 15.249 10.178 1.00 0.00 H new ATOM 0 HD21 LEU A 490 5.180 15.552 10.694 1.00 0.00 H new ATOM 0 HD22 LEU A 490 4.062 14.439 11.518 1.00 0.00 H new ATOM 0 HD23 LEU A 490 5.539 13.810 10.750 1.00 0.00 H new ATOM 1672 N SER A 491 6.380 12.707 8.367 1.00 0.00 N ATOM 1673 CA SER A 491 7.705 13.228 8.649 1.00 0.00 C ATOM 1674 C SER A 491 7.837 14.605 7.995 1.00 0.00 C ATOM 1675 O SER A 491 7.759 14.712 6.770 1.00 0.00 O ATOM 1676 CB SER A 491 8.746 12.237 8.129 1.00 0.00 C ATOM 1677 OG SER A 491 8.851 11.116 8.980 1.00 0.00 O ATOM 0 H SER A 491 6.009 13.019 7.470 1.00 0.00 H new ATOM 0 HA SER A 491 7.867 13.348 9.720 1.00 0.00 H new ATOM 0 HB2 SER A 491 8.473 11.911 7.125 1.00 0.00 H new ATOM 0 HB3 SER A 491 9.715 12.730 8.051 1.00 0.00 H new ATOM 0 HG SER A 491 8.032 11.031 9.512 1.00 0.00 H new ATOM 1683 N ILE A 492 7.973 15.674 8.784 1.00 0.00 N ATOM 1684 CA ILE A 492 8.388 16.982 8.265 1.00 0.00 C ATOM 1685 C ILE A 492 9.913 16.970 8.173 1.00 0.00 C ATOM 1686 O ILE A 492 10.602 16.523 9.097 1.00 0.00 O ATOM 1687 CB ILE A 492 7.892 18.158 9.141 1.00 0.00 C ATOM 1688 CG1 ILE A 492 6.388 18.018 9.430 1.00 0.00 C ATOM 1689 CG2 ILE A 492 8.148 19.529 8.468 1.00 0.00 C ATOM 1690 CD1 ILE A 492 5.858 19.148 10.307 1.00 0.00 C ATOM 0 H ILE A 492 7.801 15.660 9.789 1.00 0.00 H new ATOM 0 HA ILE A 492 7.938 17.141 7.285 1.00 0.00 H new ATOM 0 HB ILE A 492 8.456 18.118 10.073 1.00 0.00 H new ATOM 0 HG12 ILE A 492 5.839 18.004 8.488 1.00 0.00 H new ATOM 0 HG13 ILE A 492 6.202 17.063 9.921 1.00 0.00 H new ATOM 0 HG21 ILE A 492 7.785 20.326 9.117 1.00 0.00 H new ATOM 0 HG22 ILE A 492 9.217 19.657 8.299 1.00 0.00 H new ATOM 0 HG23 ILE A 492 7.622 19.570 7.514 1.00 0.00 H new ATOM 0 HD11 ILE A 492 4.792 19.003 10.482 1.00 0.00 H new ATOM 0 HD12 ILE A 492 6.386 19.147 11.261 1.00 0.00 H new ATOM 0 HD13 ILE A 492 6.017 20.103 9.806 1.00 0.00 H new ATOM 1702 N HIS A 493 10.463 17.493 7.079 1.00 0.00 N ATOM 1703 CA HIS A 493 11.895 17.694 6.910 1.00 0.00 C ATOM 1704 C HIS A 493 12.141 19.105 6.385 1.00 0.00 C ATOM 1705 O HIS A 493 11.259 19.731 5.795 1.00 0.00 O ATOM 1706 CB HIS A 493 12.493 16.639 5.968 1.00 0.00 C ATOM 1707 CG HIS A 493 12.547 15.250 6.556 1.00 0.00 C ATOM 1708 ND1 HIS A 493 13.664 14.576 7.018 1.00 0.00 N ATOM 1709 CD2 HIS A 493 11.474 14.411 6.686 1.00 0.00 C ATOM 1710 CE1 HIS A 493 13.261 13.361 7.426 1.00 0.00 C ATOM 1711 NE2 HIS A 493 11.943 13.218 7.236 1.00 0.00 N ATOM 0 H HIS A 493 9.914 17.793 6.273 1.00 0.00 H new ATOM 0 HA HIS A 493 12.391 17.580 7.874 1.00 0.00 H new ATOM 0 HB2 HIS A 493 11.905 16.611 5.051 1.00 0.00 H new ATOM 0 HB3 HIS A 493 13.502 16.944 5.691 1.00 0.00 H new ATOM 0 HD1 HIS A 493 14.618 14.936 7.044 1.00 0.00 H new ATOM 0 HD2 HIS A 493 10.453 14.632 6.413 1.00 0.00 H new ATOM 0 HE1 HIS A 493 13.908 12.606 7.848 1.00 0.00 H new ATOM 1719 N LYS A 494 13.368 19.596 6.583 1.00 0.00 N ATOM 1720 CA LYS A 494 13.879 20.718 5.815 1.00 0.00 C ATOM 1721 C LYS A 494 14.208 20.261 4.379 1.00 0.00 C ATOM 1722 O LYS A 494 13.856 19.148 3.985 1.00 0.00 O ATOM 1723 CB LYS A 494 15.093 21.341 6.517 1.00 0.00 C ATOM 1724 CG LYS A 494 14.791 21.863 7.931 1.00 0.00 C ATOM 1725 CD LYS A 494 15.990 22.665 8.460 1.00 0.00 C ATOM 1726 CE LYS A 494 15.907 24.105 7.920 1.00 0.00 C ATOM 1727 NZ LYS A 494 16.968 25.018 8.405 1.00 0.00 N ATOM 0 H LYS A 494 14.022 19.227 7.273 1.00 0.00 H new ATOM 0 HA LYS A 494 13.116 21.493 5.750 1.00 0.00 H new ATOM 0 HB2 LYS A 494 15.888 20.598 6.576 1.00 0.00 H new ATOM 0 HB3 LYS A 494 15.470 22.163 5.909 1.00 0.00 H new ATOM 0 HG2 LYS A 494 13.901 22.492 7.913 1.00 0.00 H new ATOM 0 HG3 LYS A 494 14.578 21.028 8.598 1.00 0.00 H new ATOM 0 HD2 LYS A 494 15.988 22.671 9.550 1.00 0.00 H new ATOM 0 HD3 LYS A 494 16.923 22.198 8.146 1.00 0.00 H new ATOM 0 HE2 LYS A 494 15.947 24.072 6.831 1.00 0.00 H new ATOM 0 HE3 LYS A 494 14.937 24.523 8.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 16.831 25.961 7.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 16.920 25.086 9.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 17.899 24.648 8.125 1.00 0.00 H new ATOM 1741 N ASN A 495 14.913 21.090 3.610 1.00 0.00 N ATOM 1742 CA ASN A 495 15.592 20.807 2.349 1.00 0.00 C ATOM 1743 C ASN A 495 16.788 21.753 2.273 1.00 0.00 C ATOM 1744 O ASN A 495 16.563 22.959 2.145 1.00 0.00 O ATOM 1745 CB ASN A 495 14.685 21.054 1.138 1.00 0.00 C ATOM 1746 CG ASN A 495 15.480 20.963 -0.158 1.00 0.00 C ATOM 1747 OD1 ASN A 495 16.406 20.165 -0.261 1.00 0.00 O ATOM 1748 ND2 ASN A 495 15.154 21.768 -1.152 1.00 0.00 N ATOM 0 H ASN A 495 15.033 22.066 3.880 1.00 0.00 H new ATOM 0 HA ASN A 495 15.886 19.758 2.323 1.00 0.00 H new ATOM 0 HB2 ASN A 495 13.877 20.322 1.127 1.00 0.00 H new ATOM 0 HB3 ASN A 495 14.223 22.038 1.218 1.00 0.00 H new ATOM 0 HD21 ASN A 495 15.676 21.734 -2.028 1.00 0.00 H new ATOM 0 HD22 ASN A 495 14.380 22.424 -1.044 1.00 0.00 H new ATOM 1755 N PRO A 496 18.036 21.268 2.399 1.00 0.00 N ATOM 1756 CA PRO A 496 19.202 22.125 2.254 1.00 0.00 C ATOM 1757 C PRO A 496 19.352 22.564 0.795 1.00 0.00 C ATOM 1758 O PRO A 496 19.475 23.759 0.513 1.00 0.00 O ATOM 1759 CB PRO A 496 20.389 21.282 2.733 1.00 0.00 C ATOM 1760 CG PRO A 496 19.954 19.839 2.473 1.00 0.00 C ATOM 1761 CD PRO A 496 18.433 19.883 2.634 1.00 0.00 C ATOM 0 HA PRO A 496 19.126 23.043 2.836 1.00 0.00 H new ATOM 0 HB2 PRO A 496 21.299 21.528 2.186 1.00 0.00 H new ATOM 0 HB3 PRO A 496 20.597 21.451 3.790 1.00 0.00 H new ATOM 0 HG2 PRO A 496 20.241 19.508 1.475 1.00 0.00 H new ATOM 0 HG3 PRO A 496 20.412 19.149 3.182 1.00 0.00 H new ATOM 0 HD2 PRO A 496 17.947 19.214 1.924 1.00 0.00 H new ATOM 0 HD3 PRO A 496 18.138 19.558 3.632 1.00 0.00 H new ATOM 1769 N ASN A 497 19.332 21.596 -0.124 1.00 0.00 N ATOM 1770 CA ASN A 497 19.638 21.760 -1.535 1.00 0.00 C ATOM 1771 C ASN A 497 18.924 20.666 -2.319 1.00 0.00 C ATOM 1772 O ASN A 497 18.834 19.535 -1.835 1.00 0.00 O ATOM 1773 CB ASN A 497 21.149 21.651 -1.780 1.00 0.00 C ATOM 1774 CG ASN A 497 21.451 21.928 -3.250 1.00 0.00 C ATOM 1775 OD1 ASN A 497 20.953 22.901 -3.810 1.00 0.00 O ATOM 1776 ND2 ASN A 497 22.216 21.083 -3.916 1.00 0.00 N ATOM 0 H ASN A 497 19.090 20.634 0.113 1.00 0.00 H new ATOM 0 HA ASN A 497 19.304 22.746 -1.859 1.00 0.00 H new ATOM 0 HB2 ASN A 497 21.682 22.362 -1.149 1.00 0.00 H new ATOM 0 HB3 ASN A 497 21.501 20.656 -1.507 1.00 0.00 H new ATOM 0 HD21 ASN A 497 22.400 21.234 -4.908 1.00 0.00 H new ATOM 0 HD22 ASN A 497 22.623 20.279 -3.439 1.00 0.00 H new ATOM 1783 N ALA A 498 18.459 21.032 -3.513 1.00 0.00 N ATOM 1784 CA ALA A 498 17.421 20.465 -4.376 1.00 0.00 C ATOM 1785 C ALA A 498 16.338 21.537 -4.506 1.00 0.00 C ATOM 1786 O ALA A 498 16.286 22.468 -3.697 1.00 0.00 O ATOM 1787 CB ALA A 498 16.806 19.156 -3.873 1.00 0.00 C ATOM 0 H ALA A 498 18.862 21.854 -3.962 1.00 0.00 H new ATOM 0 HA ALA A 498 17.879 20.198 -5.328 1.00 0.00 H new ATOM 0 HB1 ALA A 498 16.048 18.815 -4.579 1.00 0.00 H new ATOM 0 HB2 ALA A 498 17.585 18.399 -3.783 1.00 0.00 H new ATOM 0 HB3 ALA A 498 16.346 19.321 -2.899 1.00 0.00 H new ATOM 1793 N SER A 499 15.482 21.436 -5.513 1.00 0.00 N ATOM 1794 CA SER A 499 14.724 22.582 -6.006 1.00 0.00 C ATOM 1795 C SER A 499 13.445 22.888 -5.227 1.00 0.00 C ATOM 1796 O SER A 499 12.773 23.874 -5.528 1.00 0.00 O ATOM 1797 CB SER A 499 14.393 22.329 -7.472 1.00 0.00 C ATOM 1798 OG SER A 499 15.542 21.825 -8.128 1.00 0.00 O ATOM 0 H SER A 499 15.293 20.565 -6.009 1.00 0.00 H new ATOM 0 HA SER A 499 15.351 23.463 -5.872 1.00 0.00 H new ATOM 0 HB2 SER A 499 13.571 21.618 -7.554 1.00 0.00 H new ATOM 0 HB3 SER A 499 14.064 23.253 -7.948 1.00 0.00 H new ATOM 0 HG SER A 499 15.334 21.659 -9.071 1.00 0.00 H new ATOM 1804 N GLU A 500 13.080 22.049 -4.262 1.00 0.00 N ATOM 1805 CA GLU A 500 11.863 22.229 -3.489 1.00 0.00 C ATOM 1806 C GLU A 500 12.051 23.340 -2.432 1.00 0.00 C ATOM 1807 O GLU A 500 13.195 23.635 -2.056 1.00 0.00 O ATOM 1808 CB GLU A 500 11.526 20.909 -2.786 1.00 0.00 C ATOM 1809 CG GLU A 500 11.067 19.762 -3.688 1.00 0.00 C ATOM 1810 CD GLU A 500 12.193 19.211 -4.565 1.00 0.00 C ATOM 1811 OE1 GLU A 500 13.179 18.668 -3.992 1.00 0.00 O ATOM 1812 OE2 GLU A 500 12.054 19.257 -5.802 1.00 0.00 O ATOM 0 H GLU A 500 13.622 21.227 -3.997 1.00 0.00 H new ATOM 0 HA GLU A 500 11.053 22.520 -4.158 1.00 0.00 H new ATOM 0 HB2 GLU A 500 12.407 20.580 -2.235 1.00 0.00 H new ATOM 0 HB3 GLU A 500 10.744 21.102 -2.052 1.00 0.00 H new ATOM 0 HG2 GLU A 500 10.667 18.958 -3.070 1.00 0.00 H new ATOM 0 HG3 GLU A 500 10.254 20.110 -4.325 1.00 0.00 H new ATOM 1819 N PRO A 501 10.965 23.897 -1.867 1.00 0.00 N ATOM 1820 CA PRO A 501 11.035 24.849 -0.759 1.00 0.00 C ATOM 1821 C PRO A 501 11.648 24.241 0.510 1.00 0.00 C ATOM 1822 O PRO A 501 11.777 23.017 0.650 1.00 0.00 O ATOM 1823 CB PRO A 501 9.600 25.322 -0.523 1.00 0.00 C ATOM 1824 CG PRO A 501 8.743 24.215 -1.123 1.00 0.00 C ATOM 1825 CD PRO A 501 9.584 23.714 -2.286 1.00 0.00 C ATOM 0 HA PRO A 501 11.695 25.679 -1.010 1.00 0.00 H new ATOM 0 HB2 PRO A 501 9.393 25.455 0.539 1.00 0.00 H new ATOM 0 HB3 PRO A 501 9.411 26.280 -1.007 1.00 0.00 H new ATOM 0 HG2 PRO A 501 8.544 23.424 -0.400 1.00 0.00 H new ATOM 0 HG3 PRO A 501 7.776 24.591 -1.458 1.00 0.00 H new ATOM 0 HD2 PRO A 501 9.374 22.666 -2.501 1.00 0.00 H new ATOM 0 HD3 PRO A 501 9.371 24.275 -3.196 1.00 0.00 H new ATOM 1833 N LYS A 502 12.061 25.115 1.436 1.00 0.00 N ATOM 1834 CA LYS A 502 12.910 24.734 2.561 1.00 0.00 C ATOM 1835 C LYS A 502 12.190 23.871 3.578 1.00 0.00 C ATOM 1836 O LYS A 502 12.878 23.051 4.182 1.00 0.00 O ATOM 1837 CB LYS A 502 13.519 25.968 3.244 1.00 0.00 C ATOM 1838 CG LYS A 502 14.854 26.398 2.609 1.00 0.00 C ATOM 1839 CD LYS A 502 14.749 26.700 1.106 1.00 0.00 C ATOM 1840 CE LYS A 502 15.892 27.588 0.597 1.00 0.00 C ATOM 1841 NZ LYS A 502 15.575 28.205 -0.711 1.00 0.00 N ATOM 0 H LYS A 502 11.814 26.105 1.423 1.00 0.00 H new ATOM 0 HA LYS A 502 13.715 24.131 2.140 1.00 0.00 H new ATOM 0 HB2 LYS A 502 12.812 26.795 3.189 1.00 0.00 H new ATOM 0 HB3 LYS A 502 13.676 25.753 4.301 1.00 0.00 H new ATOM 0 HG2 LYS A 502 15.224 27.284 3.125 1.00 0.00 H new ATOM 0 HG3 LYS A 502 15.591 25.610 2.762 1.00 0.00 H new ATOM 0 HD2 LYS A 502 14.749 25.762 0.551 1.00 0.00 H new ATOM 0 HD3 LYS A 502 13.797 27.190 0.904 1.00 0.00 H new ATOM 0 HE2 LYS A 502 16.095 28.371 1.327 1.00 0.00 H new ATOM 0 HE3 LYS A 502 16.801 26.993 0.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 16.373 28.797 -1.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 15.406 27.459 -1.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 14.723 28.794 -0.620 1.00 0.00 H new ATOM 1855 N HIS A 503 10.868 23.918 3.721 1.00 0.00 N ATOM 1856 CA HIS A 503 10.120 22.961 4.537 1.00 0.00 C ATOM 1857 C HIS A 503 9.239 22.093 3.628 1.00 0.00 C ATOM 1858 O HIS A 503 8.718 22.565 2.616 1.00 0.00 O ATOM 1859 CB HIS A 503 9.335 23.697 5.641 1.00 0.00 C ATOM 1860 CG HIS A 503 10.176 24.676 6.442 1.00 0.00 C ATOM 1861 ND1 HIS A 503 9.940 26.021 6.688 1.00 0.00 N ATOM 1862 CD2 HIS A 503 11.381 24.364 7.012 1.00 0.00 C ATOM 1863 CE1 HIS A 503 10.984 26.487 7.399 1.00 0.00 C ATOM 1864 NE2 HIS A 503 11.894 25.515 7.607 1.00 0.00 N ATOM 0 H HIS A 503 10.282 24.623 3.273 1.00 0.00 H new ATOM 0 HA HIS A 503 10.802 22.286 5.054 1.00 0.00 H new ATOM 0 HB2 HIS A 503 8.503 24.235 5.186 1.00 0.00 H new ATOM 0 HB3 HIS A 503 8.905 22.961 6.320 1.00 0.00 H new ATOM 0 HD1 HIS A 503 9.126 26.557 6.386 1.00 0.00 H new ATOM 0 HD2 HIS A 503 11.853 23.393 7.002 1.00 0.00 H new ATOM 0 HE1 HIS A 503 11.079 27.502 7.755 1.00 0.00 H new ATOM 1872 N LEU A 504 9.079 20.809 3.966 1.00 0.00 N ATOM 1873 CA LEU A 504 8.092 19.927 3.353 1.00 0.00 C ATOM 1874 C LEU A 504 7.625 18.902 4.373 1.00 0.00 C ATOM 1875 O LEU A 504 8.239 18.735 5.429 1.00 0.00 O ATOM 1876 CB LEU A 504 8.616 19.259 2.065 1.00 0.00 C ATOM 1877 CG LEU A 504 9.084 17.785 2.141 1.00 0.00 C ATOM 1878 CD1 LEU A 504 9.368 17.278 0.737 1.00 0.00 C ATOM 1879 CD2 LEU A 504 10.319 17.566 3.013 1.00 0.00 C ATOM 0 H LEU A 504 9.641 20.351 4.683 1.00 0.00 H new ATOM 0 HA LEU A 504 7.239 20.532 3.044 1.00 0.00 H new ATOM 0 HB2 LEU A 504 7.828 19.319 1.315 1.00 0.00 H new ATOM 0 HB3 LEU A 504 9.452 19.855 1.698 1.00 0.00 H new ATOM 0 HG LEU A 504 8.273 17.229 2.612 1.00 0.00 H new ATOM 0 HD11 LEU A 504 9.698 16.240 0.785 1.00 0.00 H new ATOM 0 HD12 LEU A 504 8.461 17.343 0.136 1.00 0.00 H new ATOM 0 HD13 LEU A 504 10.149 17.887 0.281 1.00 0.00 H new ATOM 0 HD21 LEU A 504 10.581 16.508 3.013 1.00 0.00 H new ATOM 0 HD22 LEU A 504 11.152 18.146 2.616 1.00 0.00 H new ATOM 0 HD23 LEU A 504 10.106 17.887 4.033 1.00 0.00 H new ATOM 1891 N LEU A 505 6.555 18.201 4.025 1.00 0.00 N ATOM 1892 CA LEU A 505 5.912 17.189 4.834 1.00 0.00 C ATOM 1893 C LEU A 505 5.678 15.975 3.939 1.00 0.00 C ATOM 1894 O LEU A 505 5.338 16.125 2.764 1.00 0.00 O ATOM 1895 CB LEU A 505 4.641 17.854 5.381 1.00 0.00 C ATOM 1896 CG LEU A 505 3.672 16.998 6.205 1.00 0.00 C ATOM 1897 CD1 LEU A 505 2.853 17.948 7.087 1.00 0.00 C ATOM 1898 CD2 LEU A 505 2.681 16.213 5.341 1.00 0.00 C ATOM 0 H LEU A 505 6.093 18.333 3.125 1.00 0.00 H new ATOM 0 HA LEU A 505 6.490 16.826 5.684 1.00 0.00 H new ATOM 0 HB2 LEU A 505 4.947 18.699 5.999 1.00 0.00 H new ATOM 0 HB3 LEU A 505 4.088 18.262 4.535 1.00 0.00 H new ATOM 0 HG LEU A 505 4.264 16.281 6.773 1.00 0.00 H new ATOM 0 HD11 LEU A 505 2.151 17.371 7.689 1.00 0.00 H new ATOM 0 HD12 LEU A 505 3.523 18.503 7.744 1.00 0.00 H new ATOM 0 HD13 LEU A 505 2.302 18.646 6.456 1.00 0.00 H new ATOM 0 HD21 LEU A 505 2.023 15.627 5.983 1.00 0.00 H new ATOM 0 HD22 LEU A 505 2.086 16.907 4.748 1.00 0.00 H new ATOM 0 HD23 LEU A 505 3.228 15.545 4.676 1.00 0.00 H new ATOM 1910 N VAL A 506 5.836 14.770 4.480 1.00 0.00 N ATOM 1911 CA VAL A 506 5.400 13.535 3.831 1.00 0.00 C ATOM 1912 C VAL A 506 4.411 12.813 4.745 1.00 0.00 C ATOM 1913 O VAL A 506 4.407 13.059 5.958 1.00 0.00 O ATOM 1914 CB VAL A 506 6.591 12.649 3.403 1.00 0.00 C ATOM 1915 CG1 VAL A 506 7.556 13.403 2.478 1.00 0.00 C ATOM 1916 CG2 VAL A 506 7.401 12.060 4.568 1.00 0.00 C ATOM 0 H VAL A 506 6.274 14.621 5.389 1.00 0.00 H new ATOM 0 HA VAL A 506 4.887 13.779 2.901 1.00 0.00 H new ATOM 0 HB VAL A 506 6.122 11.818 2.876 1.00 0.00 H new ATOM 0 HG11 VAL A 506 8.380 12.746 2.199 1.00 0.00 H new ATOM 0 HG12 VAL A 506 7.026 13.721 1.580 1.00 0.00 H new ATOM 0 HG13 VAL A 506 7.949 14.278 2.997 1.00 0.00 H new ATOM 0 HG21 VAL A 506 8.216 11.453 4.174 1.00 0.00 H new ATOM 0 HG22 VAL A 506 7.811 12.869 5.172 1.00 0.00 H new ATOM 0 HG23 VAL A 506 6.752 11.439 5.185 1.00 0.00 H new ATOM 1926 N MET A 507 3.605 11.918 4.170 1.00 0.00 N ATOM 1927 CA MET A 507 2.777 10.964 4.889 1.00 0.00 C ATOM 1928 C MET A 507 2.980 9.583 4.262 1.00 0.00 C ATOM 1929 O MET A 507 3.266 9.445 3.068 1.00 0.00 O ATOM 1930 CB MET A 507 1.289 11.331 4.847 1.00 0.00 C ATOM 1931 CG MET A 507 0.997 12.672 5.521 1.00 0.00 C ATOM 1932 SD MET A 507 -0.761 12.952 5.861 1.00 0.00 S ATOM 1933 CE MET A 507 -0.652 14.585 6.632 1.00 0.00 C ATOM 0 H MET A 507 3.512 11.840 3.157 1.00 0.00 H new ATOM 0 HA MET A 507 3.079 10.972 5.936 1.00 0.00 H new ATOM 0 HB2 MET A 507 0.957 11.370 3.810 1.00 0.00 H new ATOM 0 HB3 MET A 507 0.711 10.548 5.338 1.00 0.00 H new ATOM 0 HG2 MET A 507 1.552 12.726 6.458 1.00 0.00 H new ATOM 0 HG3 MET A 507 1.367 13.476 4.885 1.00 0.00 H new ATOM 0 HE1 MET A 507 -1.637 14.884 6.991 1.00 0.00 H new ATOM 0 HE2 MET A 507 0.043 14.546 7.470 1.00 0.00 H new ATOM 0 HE3 MET A 507 -0.297 15.310 5.900 1.00 0.00 H new ATOM 1943 N LYS A 508 2.750 8.535 5.040 1.00 0.00 N ATOM 1944 CA LYS A 508 2.392 7.203 4.555 1.00 0.00 C ATOM 1945 C LYS A 508 1.348 6.669 5.541 1.00 0.00 C ATOM 1946 O LYS A 508 1.079 7.340 6.534 1.00 0.00 O ATOM 1947 CB LYS A 508 3.658 6.338 4.374 1.00 0.00 C ATOM 1948 CG LYS A 508 4.066 5.534 5.616 1.00 0.00 C ATOM 1949 CD LYS A 508 5.478 4.942 5.486 1.00 0.00 C ATOM 1950 CE LYS A 508 5.793 4.015 6.663 1.00 0.00 C ATOM 1951 NZ LYS A 508 7.092 3.329 6.517 1.00 0.00 N ATOM 0 H LYS A 508 2.808 8.586 6.057 1.00 0.00 H new ATOM 0 HA LYS A 508 1.947 7.200 3.560 1.00 0.00 H new ATOM 0 HB2 LYS A 508 3.494 5.647 3.547 1.00 0.00 H new ATOM 0 HB3 LYS A 508 4.487 6.986 4.088 1.00 0.00 H new ATOM 0 HG2 LYS A 508 4.023 6.178 6.494 1.00 0.00 H new ATOM 0 HG3 LYS A 508 3.350 4.728 5.777 1.00 0.00 H new ATOM 0 HD2 LYS A 508 5.560 4.389 4.550 1.00 0.00 H new ATOM 0 HD3 LYS A 508 6.212 5.747 5.446 1.00 0.00 H new ATOM 0 HE2 LYS A 508 5.795 4.595 7.586 1.00 0.00 H new ATOM 0 HE3 LYS A 508 5.002 3.271 6.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 7.224 2.664 7.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 7.110 2.807 5.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 7.859 4.032 6.524 1.00 0.00 H new ATOM 1965 N GLY A 509 0.741 5.518 5.292 1.00 0.00 N ATOM 1966 CA GLY A 509 -0.459 5.076 5.999 1.00 0.00 C ATOM 1967 C GLY A 509 -1.351 4.232 5.116 1.00 0.00 C ATOM 1968 O GLY A 509 -1.013 4.005 3.950 1.00 0.00 O ATOM 0 H GLY A 509 1.068 4.856 4.588 1.00 0.00 H new ATOM 0 HA2 GLY A 509 -0.171 4.502 6.880 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -1.014 5.945 6.352 1.00 0.00 H new ATOM 1972 N ALA A 510 -2.466 3.772 5.690 1.00 0.00 N ATOM 1973 CA ALA A 510 -3.388 2.878 5.002 1.00 0.00 C ATOM 1974 C ALA A 510 -3.957 3.576 3.761 1.00 0.00 C ATOM 1975 O ALA A 510 -4.298 4.756 3.852 1.00 0.00 O ATOM 1976 CB ALA A 510 -4.561 2.474 5.899 1.00 0.00 C ATOM 0 H ALA A 510 -2.750 4.010 6.640 1.00 0.00 H new ATOM 0 HA ALA A 510 -2.828 1.985 4.726 1.00 0.00 H new ATOM 0 HB1 ALA A 510 -5.226 1.807 5.350 1.00 0.00 H new ATOM 0 HB2 ALA A 510 -4.183 1.962 6.784 1.00 0.00 H new ATOM 0 HB3 ALA A 510 -5.110 3.365 6.203 1.00 0.00 H new ATOM 1982 N PRO A 511 -4.157 2.859 2.646 1.00 0.00 N ATOM 1983 CA PRO A 511 -4.533 3.428 1.357 1.00 0.00 C ATOM 1984 C PRO A 511 -5.746 4.354 1.451 1.00 0.00 C ATOM 1985 O PRO A 511 -5.692 5.503 0.998 1.00 0.00 O ATOM 1986 CB PRO A 511 -4.746 2.245 0.406 1.00 0.00 C ATOM 1987 CG PRO A 511 -4.701 1.012 1.305 1.00 0.00 C ATOM 1988 CD PRO A 511 -3.925 1.436 2.529 1.00 0.00 C ATOM 0 HA PRO A 511 -3.745 4.078 0.977 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -5.701 2.322 -0.114 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -3.970 2.206 -0.358 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -5.706 0.683 1.571 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -4.215 0.176 0.802 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -4.269 0.906 3.417 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -2.863 1.217 2.418 1.00 0.00 H new ATOM 1996 N GLU A 512 -6.845 3.870 2.034 1.00 0.00 N ATOM 1997 CA GLU A 512 -8.038 4.676 2.203 1.00 0.00 C ATOM 1998 C GLU A 512 -7.820 5.745 3.281 1.00 0.00 C ATOM 1999 O GLU A 512 -8.216 6.891 3.066 1.00 0.00 O ATOM 2000 CB GLU A 512 -9.261 3.771 2.436 1.00 0.00 C ATOM 2001 CG GLU A 512 -10.266 4.388 3.415 1.00 0.00 C ATOM 2002 CD GLU A 512 -11.644 3.725 3.415 1.00 0.00 C ATOM 2003 OE1 GLU A 512 -12.062 3.129 2.397 1.00 0.00 O ATOM 2004 OE2 GLU A 512 -12.376 3.838 4.423 1.00 0.00 O ATOM 0 H GLU A 512 -6.925 2.920 2.395 1.00 0.00 H new ATOM 0 HA GLU A 512 -8.249 5.230 1.288 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -9.756 3.581 1.483 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -8.928 2.807 2.821 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -9.852 4.335 4.422 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -10.386 5.444 3.175 1.00 0.00 H new ATOM 2011 N ARG A 513 -7.192 5.422 4.421 1.00 0.00 N ATOM 2012 CA ARG A 513 -7.040 6.411 5.491 1.00 0.00 C ATOM 2013 C ARG A 513 -6.231 7.640 5.061 1.00 0.00 C ATOM 2014 O ARG A 513 -6.377 8.700 5.679 1.00 0.00 O ATOM 2015 CB ARG A 513 -6.496 5.799 6.790 1.00 0.00 C ATOM 2016 CG ARG A 513 -7.564 5.064 7.639 1.00 0.00 C ATOM 2017 CD ARG A 513 -7.735 3.592 7.244 1.00 0.00 C ATOM 2018 NE ARG A 513 -8.542 2.782 8.178 1.00 0.00 N ATOM 2019 CZ ARG A 513 -8.536 1.437 8.190 1.00 0.00 C ATOM 2020 NH1 ARG A 513 -7.876 0.757 7.257 1.00 0.00 N ATOM 2021 NH2 ARG A 513 -9.113 0.767 9.173 1.00 0.00 N ATOM 0 H ARG A 513 -6.791 4.506 4.621 1.00 0.00 H new ATOM 0 HA ARG A 513 -8.049 6.764 5.705 1.00 0.00 H new ATOM 0 HB2 ARG A 513 -5.699 5.098 6.543 1.00 0.00 H new ATOM 0 HB3 ARG A 513 -6.050 6.590 7.393 1.00 0.00 H new ATOM 0 HG2 ARG A 513 -7.286 5.122 8.691 1.00 0.00 H new ATOM 0 HG3 ARG A 513 -8.520 5.576 7.533 1.00 0.00 H new ATOM 0 HD2 ARG A 513 -8.196 3.548 6.257 1.00 0.00 H new ATOM 0 HD3 ARG A 513 -6.748 3.139 7.155 1.00 0.00 H new ATOM 0 HE ARG A 513 -9.136 3.268 8.850 1.00 0.00 H new ATOM 0 HH11 ARG A 513 -7.369 1.255 6.525 1.00 0.00 H new ATOM 0 HH12 ARG A 513 -7.876 -0.263 7.273 1.00 0.00 H new ATOM 0 HH21 ARG A 513 -9.570 1.270 9.934 1.00 0.00 H new ATOM 0 HH22 ARG A 513 -9.102 -0.253 9.170 1.00 0.00 H new ATOM 2035 N ILE A 514 -5.391 7.551 4.028 1.00 0.00 N ATOM 2036 CA ILE A 514 -4.851 8.721 3.351 1.00 0.00 C ATOM 2037 C ILE A 514 -5.886 9.329 2.400 1.00 0.00 C ATOM 2038 O ILE A 514 -6.074 10.543 2.463 1.00 0.00 O ATOM 2039 CB ILE A 514 -3.544 8.421 2.595 1.00 0.00 C ATOM 2040 CG1 ILE A 514 -2.515 7.594 3.377 1.00 0.00 C ATOM 2041 CG2 ILE A 514 -2.885 9.744 2.186 1.00 0.00 C ATOM 2042 CD1 ILE A 514 -2.055 8.204 4.698 1.00 0.00 C ATOM 0 H ILE A 514 -5.069 6.664 3.641 1.00 0.00 H new ATOM 0 HA ILE A 514 -4.613 9.445 4.130 1.00 0.00 H new ATOM 0 HB ILE A 514 -3.838 7.815 1.738 1.00 0.00 H new ATOM 0 HG12 ILE A 514 -2.941 6.611 3.579 1.00 0.00 H new ATOM 0 HG13 ILE A 514 -1.641 7.439 2.744 1.00 0.00 H new ATOM 0 HG21 ILE A 514 -1.958 9.539 1.650 1.00 0.00 H new ATOM 0 HG22 ILE A 514 -3.562 10.303 1.540 1.00 0.00 H new ATOM 0 HG23 ILE A 514 -2.666 10.332 3.077 1.00 0.00 H new ATOM 0 HD11 ILE A 514 -1.330 7.542 5.171 1.00 0.00 H new ATOM 0 HD12 ILE A 514 -1.593 9.173 4.510 1.00 0.00 H new ATOM 0 HD13 ILE A 514 -2.913 8.333 5.358 1.00 0.00 H new ATOM 2054 N LEU A 515 -6.531 8.558 1.506 1.00 0.00 N ATOM 2055 CA LEU A 515 -7.499 9.081 0.527 1.00 0.00 C ATOM 2056 C LEU A 515 -8.540 9.984 1.190 1.00 0.00 C ATOM 2057 O LEU A 515 -8.880 11.024 0.646 1.00 0.00 O ATOM 2058 CB LEU A 515 -8.224 7.924 -0.175 1.00 0.00 C ATOM 2059 CG LEU A 515 -9.280 8.431 -1.181 1.00 0.00 C ATOM 2060 CD1 LEU A 515 -8.647 8.753 -2.522 1.00 0.00 C ATOM 2061 CD2 LEU A 515 -10.372 7.402 -1.392 1.00 0.00 C ATOM 0 H LEU A 515 -6.394 7.549 1.443 1.00 0.00 H new ATOM 0 HA LEU A 515 -6.937 9.668 -0.199 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -7.496 7.302 -0.696 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -8.707 7.293 0.571 1.00 0.00 H new ATOM 0 HG LEU A 515 -9.713 9.337 -0.758 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -9.414 9.108 -3.211 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -7.891 9.527 -2.391 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -8.181 7.856 -2.929 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -11.101 7.786 -2.105 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -9.935 6.482 -1.780 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -10.866 7.196 -0.443 1.00 0.00 H new ATOM 2073 N ASP A 516 -8.987 9.608 2.384 1.00 0.00 N ATOM 2074 CA ASP A 516 -9.833 10.386 3.283 1.00 0.00 C ATOM 2075 C ASP A 516 -9.559 11.890 3.179 1.00 0.00 C ATOM 2076 O ASP A 516 -10.467 12.689 2.952 1.00 0.00 O ATOM 2077 CB ASP A 516 -9.532 9.936 4.713 1.00 0.00 C ATOM 2078 CG ASP A 516 -10.522 8.914 5.272 1.00 0.00 C ATOM 2079 OD1 ASP A 516 -11.740 9.177 5.322 1.00 0.00 O ATOM 2080 OD2 ASP A 516 -10.062 7.867 5.781 1.00 0.00 O ATOM 0 H ASP A 516 -8.754 8.695 2.774 1.00 0.00 H new ATOM 0 HA ASP A 516 -10.875 10.218 3.009 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -8.530 9.508 4.744 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -9.525 10.811 5.363 1.00 0.00 H new ATOM 2085 N ARG A 517 -8.299 12.301 3.350 1.00 0.00 N ATOM 2086 CA ARG A 517 -7.866 13.675 3.102 1.00 0.00 C ATOM 2087 C ARG A 517 -7.507 13.868 1.633 1.00 0.00 C ATOM 2088 O ARG A 517 -7.840 14.902 1.059 1.00 0.00 O ATOM 2089 CB ARG A 517 -6.707 14.084 4.033 1.00 0.00 C ATOM 2090 CG ARG A 517 -5.557 13.077 4.191 1.00 0.00 C ATOM 2091 CD ARG A 517 -4.451 13.617 5.115 1.00 0.00 C ATOM 2092 NE ARG A 517 -4.549 13.021 6.457 1.00 0.00 N ATOM 2093 CZ ARG A 517 -5.356 13.397 7.455 1.00 0.00 C ATOM 2094 NH1 ARG A 517 -6.001 14.562 7.437 1.00 0.00 N ATOM 2095 NH2 ARG A 517 -5.538 12.553 8.459 1.00 0.00 N ATOM 0 H ARG A 517 -7.549 11.686 3.666 1.00 0.00 H new ATOM 0 HA ARG A 517 -8.701 14.337 3.332 1.00 0.00 H new ATOM 0 HB2 ARG A 517 -6.290 15.021 3.665 1.00 0.00 H new ATOM 0 HB3 ARG A 517 -7.120 14.286 5.021 1.00 0.00 H new ATOM 0 HG2 ARG A 517 -5.945 12.142 4.595 1.00 0.00 H new ATOM 0 HG3 ARG A 517 -5.135 12.850 3.212 1.00 0.00 H new ATOM 0 HD2 ARG A 517 -3.474 13.397 4.686 1.00 0.00 H new ATOM 0 HD3 ARG A 517 -4.530 14.702 5.188 1.00 0.00 H new ATOM 0 HE ARG A 517 -3.932 12.232 6.648 1.00 0.00 H new ATOM 0 HH11 ARG A 517 -5.886 15.196 6.646 1.00 0.00 H new ATOM 0 HH12 ARG A 517 -6.610 14.820 8.214 1.00 0.00 H new ATOM 0 HH21 ARG A 517 -5.069 11.647 8.455 1.00 0.00 H new ATOM 0 HH22 ARG A 517 -6.147 12.809 9.236 1.00 0.00 H new ATOM 2109 N CYS A 518 -6.806 12.915 1.027 1.00 0.00 N ATOM 2110 CA CYS A 518 -6.094 13.155 -0.212 1.00 0.00 C ATOM 2111 C CYS A 518 -7.049 13.253 -1.399 1.00 0.00 C ATOM 2112 O CYS A 518 -7.655 12.268 -1.810 1.00 0.00 O ATOM 2113 CB CYS A 518 -5.029 12.083 -0.445 1.00 0.00 C ATOM 2114 SG CYS A 518 -3.405 12.887 -0.567 1.00 0.00 S ATOM 0 H CYS A 518 -6.719 11.963 1.382 1.00 0.00 H new ATOM 0 HA CYS A 518 -5.590 14.117 -0.122 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -5.033 11.363 0.373 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -5.245 11.529 -1.358 1.00 0.00 H new ATOM 0 HG CYS A 518 -3.560 14.125 -0.934 1.00 0.00 H new ATOM 2120 N SER A 519 -7.094 14.439 -1.993 1.00 0.00 N ATOM 2121 CA SER A 519 -8.016 14.834 -3.041 1.00 0.00 C ATOM 2122 C SER A 519 -7.276 15.538 -4.193 1.00 0.00 C ATOM 2123 O SER A 519 -7.901 16.210 -5.007 1.00 0.00 O ATOM 2124 CB SER A 519 -9.167 15.658 -2.437 1.00 0.00 C ATOM 2125 OG SER A 519 -10.421 15.067 -2.720 1.00 0.00 O ATOM 0 H SER A 519 -6.451 15.189 -1.740 1.00 0.00 H new ATOM 0 HA SER A 519 -8.468 13.950 -3.491 1.00 0.00 H new ATOM 0 HB2 SER A 519 -9.034 15.737 -1.358 1.00 0.00 H new ATOM 0 HB3 SER A 519 -9.141 16.672 -2.837 1.00 0.00 H new ATOM 0 HG SER A 519 -11.135 15.609 -2.324 1.00 0.00 H new ATOM 2131 N SER A 520 -5.966 15.309 -4.340 1.00 0.00 N ATOM 2132 CA SER A 520 -5.256 15.451 -5.605 1.00 0.00 C ATOM 2133 C SER A 520 -4.271 14.283 -5.748 1.00 0.00 C ATOM 2134 O SER A 520 -3.939 13.655 -4.743 1.00 0.00 O ATOM 2135 CB SER A 520 -4.510 16.784 -5.645 1.00 0.00 C ATOM 2136 OG SER A 520 -5.361 17.893 -5.425 1.00 0.00 O ATOM 0 H SER A 520 -5.366 15.016 -3.569 1.00 0.00 H new ATOM 0 HA SER A 520 -5.966 15.436 -6.432 1.00 0.00 H new ATOM 0 HB2 SER A 520 -3.724 16.779 -4.890 1.00 0.00 H new ATOM 0 HB3 SER A 520 -4.021 16.893 -6.613 1.00 0.00 H new ATOM 0 HG SER A 520 -4.836 18.720 -5.459 1.00 0.00 H new ATOM 2142 N ILE A 521 -3.768 14.002 -6.952 1.00 0.00 N ATOM 2143 CA ILE A 521 -2.839 12.911 -7.290 1.00 0.00 C ATOM 2144 C ILE A 521 -1.767 13.476 -8.245 1.00 0.00 C ATOM 2145 O ILE A 521 -1.982 14.558 -8.791 1.00 0.00 O ATOM 2146 CB ILE A 521 -3.685 11.734 -7.848 1.00 0.00 C ATOM 2147 CG1 ILE A 521 -3.040 10.337 -7.765 1.00 0.00 C ATOM 2148 CG2 ILE A 521 -4.318 12.014 -9.212 1.00 0.00 C ATOM 2149 CD1 ILE A 521 -1.978 9.971 -8.794 1.00 0.00 C ATOM 0 H ILE A 521 -4.010 14.562 -7.770 1.00 0.00 H new ATOM 0 HA ILE A 521 -2.291 12.513 -6.436 1.00 0.00 H new ATOM 0 HB ILE A 521 -4.506 11.683 -7.133 1.00 0.00 H new ATOM 0 HG12 ILE A 521 -2.594 10.235 -6.776 1.00 0.00 H new ATOM 0 HG13 ILE A 521 -3.838 9.598 -7.833 1.00 0.00 H new ATOM 0 HG21 ILE A 521 -4.892 11.144 -9.532 1.00 0.00 H new ATOM 0 HG22 ILE A 521 -4.979 12.877 -9.136 1.00 0.00 H new ATOM 0 HG23 ILE A 521 -3.535 12.220 -9.941 1.00 0.00 H new ATOM 0 HD11 ILE A 521 -1.621 8.959 -8.604 1.00 0.00 H new ATOM 0 HD12 ILE A 521 -2.408 10.023 -9.794 1.00 0.00 H new ATOM 0 HD13 ILE A 521 -1.144 10.669 -8.721 1.00 0.00 H new ATOM 2161 N LEU A 522 -0.615 12.814 -8.447 1.00 0.00 N ATOM 2162 CA LEU A 522 0.489 13.321 -9.268 1.00 0.00 C ATOM 2163 C LEU A 522 0.658 12.464 -10.519 1.00 0.00 C ATOM 2164 O LEU A 522 1.164 11.346 -10.442 1.00 0.00 O ATOM 2165 CB LEU A 522 1.800 13.362 -8.460 1.00 0.00 C ATOM 2166 CG LEU A 522 2.843 14.313 -9.069 1.00 0.00 C ATOM 2167 CD1 LEU A 522 2.482 15.782 -8.813 1.00 0.00 C ATOM 2168 CD2 LEU A 522 4.205 14.056 -8.422 1.00 0.00 C ATOM 0 H LEU A 522 -0.426 11.899 -8.037 1.00 0.00 H new ATOM 0 HA LEU A 522 0.248 14.339 -9.574 1.00 0.00 H new ATOM 0 HB2 LEU A 522 1.583 13.674 -7.438 1.00 0.00 H new ATOM 0 HB3 LEU A 522 2.219 12.357 -8.404 1.00 0.00 H new ATOM 0 HG LEU A 522 2.868 14.127 -10.143 1.00 0.00 H new ATOM 0 HD11 LEU A 522 3.241 16.426 -9.257 1.00 0.00 H new ATOM 0 HD12 LEU A 522 1.513 16.002 -9.260 1.00 0.00 H new ATOM 0 HD13 LEU A 522 2.436 15.963 -7.739 1.00 0.00 H new ATOM 0 HD21 LEU A 522 4.946 14.730 -8.853 1.00 0.00 H new ATOM 0 HD22 LEU A 522 4.137 14.231 -7.348 1.00 0.00 H new ATOM 0 HD23 LEU A 522 4.505 13.024 -8.603 1.00 0.00 H new ATOM 2180 N LEU A 523 0.245 12.985 -11.676 1.00 0.00 N ATOM 2181 CA LEU A 523 0.387 12.291 -12.954 1.00 0.00 C ATOM 2182 C LEU A 523 1.807 12.566 -13.459 1.00 0.00 C ATOM 2183 O LEU A 523 2.788 12.213 -12.806 1.00 0.00 O ATOM 2184 CB LEU A 523 -0.753 12.705 -13.917 1.00 0.00 C ATOM 2185 CG LEU A 523 -2.056 11.888 -13.854 1.00 0.00 C ATOM 2186 CD1 LEU A 523 -2.063 10.712 -14.822 1.00 0.00 C ATOM 2187 CD2 LEU A 523 -2.388 11.391 -12.454 1.00 0.00 C ATOM 0 H LEU A 523 -0.198 13.901 -11.752 1.00 0.00 H new ATOM 0 HA LEU A 523 0.277 11.210 -12.864 1.00 0.00 H new ATOM 0 HB2 LEU A 523 -0.999 13.749 -13.721 1.00 0.00 H new ATOM 0 HB3 LEU A 523 -0.370 12.653 -14.936 1.00 0.00 H new ATOM 0 HG LEU A 523 -2.831 12.593 -14.156 1.00 0.00 H new ATOM 0 HD11 LEU A 523 -3.006 10.173 -14.733 1.00 0.00 H new ATOM 0 HD12 LEU A 523 -1.950 11.080 -15.842 1.00 0.00 H new ATOM 0 HD13 LEU A 523 -1.238 10.041 -14.585 1.00 0.00 H new ATOM 0 HD21 LEU A 523 -3.318 10.823 -12.481 1.00 0.00 H new ATOM 0 HD22 LEU A 523 -1.582 10.751 -12.094 1.00 0.00 H new ATOM 0 HD23 LEU A 523 -2.502 12.243 -11.783 1.00 0.00 H new ATOM 2199 N HIS A 524 1.957 13.260 -14.580 1.00 0.00 N ATOM 2200 CA HIS A 524 3.207 13.438 -15.296 1.00 0.00 C ATOM 2201 C HIS A 524 3.886 14.688 -14.742 1.00 0.00 C ATOM 2202 O HIS A 524 4.060 15.696 -15.426 1.00 0.00 O ATOM 2203 CB HIS A 524 2.905 13.487 -16.798 1.00 0.00 C ATOM 2204 CG HIS A 524 2.441 12.159 -17.337 1.00 0.00 C ATOM 2205 ND1 HIS A 524 3.262 11.152 -17.786 1.00 0.00 N ATOM 2206 CD2 HIS A 524 1.149 11.716 -17.436 1.00 0.00 C ATOM 2207 CE1 HIS A 524 2.483 10.117 -18.145 1.00 0.00 C ATOM 2208 NE2 HIS A 524 1.184 10.429 -17.980 1.00 0.00 N ATOM 0 H HIS A 524 1.175 13.733 -15.032 1.00 0.00 H new ATOM 0 HA HIS A 524 3.903 12.611 -15.156 1.00 0.00 H new ATOM 0 HB2 HIS A 524 2.140 14.240 -16.987 1.00 0.00 H new ATOM 0 HB3 HIS A 524 3.800 13.801 -17.335 1.00 0.00 H new ATOM 0 HD2 HIS A 524 0.263 12.262 -17.146 1.00 0.00 H new ATOM 0 HE1 HIS A 524 2.848 9.170 -18.514 1.00 0.00 H new ATOM 0 HE2 HIS A 524 0.382 9.841 -18.207 1.00 0.00 H new ATOM 2216 N GLY A 525 4.193 14.637 -13.451 1.00 0.00 N ATOM 2217 CA GLY A 525 4.931 15.652 -12.712 1.00 0.00 C ATOM 2218 C GLY A 525 4.063 16.816 -12.242 1.00 0.00 C ATOM 2219 O GLY A 525 4.575 17.781 -11.676 1.00 0.00 O ATOM 0 H GLY A 525 3.921 13.849 -12.864 1.00 0.00 H new ATOM 0 HA2 GLY A 525 5.403 15.188 -11.846 1.00 0.00 H new ATOM 0 HA3 GLY A 525 5.732 16.038 -13.342 1.00 0.00 H new ATOM 2223 N LYS A 526 2.752 16.763 -12.481 1.00 0.00 N ATOM 2224 CA LYS A 526 1.791 17.798 -12.129 1.00 0.00 C ATOM 2225 C LYS A 526 0.649 17.141 -11.401 1.00 0.00 C ATOM 2226 O LYS A 526 0.355 15.953 -11.604 1.00 0.00 O ATOM 2227 CB LYS A 526 1.196 18.516 -13.349 1.00 0.00 C ATOM 2228 CG LYS A 526 2.132 18.634 -14.543 1.00 0.00 C ATOM 2229 CD LYS A 526 1.410 19.056 -15.824 1.00 0.00 C ATOM 2230 CE LYS A 526 0.921 20.504 -15.791 1.00 0.00 C ATOM 2231 NZ LYS A 526 -0.170 20.719 -16.761 1.00 0.00 N ATOM 0 H LYS A 526 2.318 15.964 -12.944 1.00 0.00 H new ATOM 0 HA LYS A 526 2.320 18.538 -11.528 1.00 0.00 H new ATOM 0 HB2 LYS A 526 0.297 17.985 -13.662 1.00 0.00 H new ATOM 0 HB3 LYS A 526 0.887 19.517 -13.048 1.00 0.00 H new ATOM 0 HG2 LYS A 526 2.913 19.360 -14.316 1.00 0.00 H new ATOM 0 HG3 LYS A 526 2.625 17.676 -14.708 1.00 0.00 H new ATOM 0 HD2 LYS A 526 2.082 18.926 -16.672 1.00 0.00 H new ATOM 0 HD3 LYS A 526 0.559 18.395 -15.988 1.00 0.00 H new ATOM 0 HE2 LYS A 526 0.574 20.751 -14.788 1.00 0.00 H new ATOM 0 HE3 LYS A 526 1.749 21.176 -16.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 -0.483 21.710 -16.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 0.171 20.505 -17.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 -0.968 20.094 -16.530 1.00 0.00 H new ATOM 2245 N GLU A 527 -0.046 17.954 -10.634 1.00 0.00 N ATOM 2246 CA GLU A 527 -1.211 17.518 -9.893 1.00 0.00 C ATOM 2247 C GLU A 527 -2.384 17.310 -10.849 1.00 0.00 C ATOM 2248 O GLU A 527 -2.468 17.897 -11.931 1.00 0.00 O ATOM 2249 CB GLU A 527 -1.537 18.503 -8.755 1.00 0.00 C ATOM 2250 CG GLU A 527 -0.709 18.154 -7.504 1.00 0.00 C ATOM 2251 CD GLU A 527 -0.368 19.378 -6.653 1.00 0.00 C ATOM 2252 OE1 GLU A 527 0.594 20.088 -7.026 1.00 0.00 O ATOM 2253 OE2 GLU A 527 -0.992 19.641 -5.601 1.00 0.00 O ATOM 0 H GLU A 527 0.182 18.940 -10.506 1.00 0.00 H new ATOM 0 HA GLU A 527 -1.002 16.559 -9.418 1.00 0.00 H new ATOM 0 HB2 GLU A 527 -1.320 19.523 -9.072 1.00 0.00 H new ATOM 0 HB3 GLU A 527 -2.601 18.462 -8.521 1.00 0.00 H new ATOM 0 HG2 GLU A 527 -1.263 17.439 -6.896 1.00 0.00 H new ATOM 0 HG3 GLU A 527 0.214 17.663 -7.811 1.00 0.00 H new ATOM 2260 N GLN A 528 -3.299 16.450 -10.428 1.00 0.00 N ATOM 2261 CA GLN A 528 -4.679 16.382 -10.882 1.00 0.00 C ATOM 2262 C GLN A 528 -5.560 16.485 -9.640 1.00 0.00 C ATOM 2263 O GLN A 528 -5.223 15.845 -8.641 1.00 0.00 O ATOM 2264 CB GLN A 528 -4.959 15.041 -11.563 1.00 0.00 C ATOM 2265 CG GLN A 528 -4.481 14.983 -13.018 1.00 0.00 C ATOM 2266 CD GLN A 528 -5.619 14.611 -13.960 1.00 0.00 C ATOM 2267 OE1 GLN A 528 -6.361 15.482 -14.411 1.00 0.00 O ATOM 2268 NE2 GLN A 528 -5.783 13.340 -14.281 1.00 0.00 N ATOM 0 H GLN A 528 -3.087 15.744 -9.723 1.00 0.00 H new ATOM 0 HA GLN A 528 -4.877 17.181 -11.596 1.00 0.00 H new ATOM 0 HB2 GLN A 528 -4.473 14.247 -10.997 1.00 0.00 H new ATOM 0 HB3 GLN A 528 -6.031 14.844 -11.533 1.00 0.00 H new ATOM 0 HG2 GLN A 528 -4.069 15.950 -13.306 1.00 0.00 H new ATOM 0 HG3 GLN A 528 -3.677 14.253 -13.110 1.00 0.00 H new ATOM 0 HE21 GLN A 528 -5.157 12.632 -13.897 1.00 0.00 H new ATOM 0 HE22 GLN A 528 -6.535 13.067 -14.913 1.00 0.00 H new ATOM 2277 N PRO A 529 -6.681 17.218 -9.692 1.00 0.00 N ATOM 2278 CA PRO A 529 -7.691 17.195 -8.656 1.00 0.00 C ATOM 2279 C PRO A 529 -8.404 15.847 -8.745 1.00 0.00 C ATOM 2280 O PRO A 529 -8.771 15.383 -9.832 1.00 0.00 O ATOM 2281 CB PRO A 529 -8.612 18.375 -8.960 1.00 0.00 C ATOM 2282 CG PRO A 529 -8.530 18.528 -10.479 1.00 0.00 C ATOM 2283 CD PRO A 529 -7.180 17.909 -10.864 1.00 0.00 C ATOM 0 HA PRO A 529 -7.304 17.293 -7.642 1.00 0.00 H new ATOM 0 HB2 PRO A 529 -9.633 18.178 -8.633 1.00 0.00 H new ATOM 0 HB3 PRO A 529 -8.283 19.280 -8.450 1.00 0.00 H new ATOM 0 HG2 PRO A 529 -9.355 18.015 -10.973 1.00 0.00 H new ATOM 0 HG3 PRO A 529 -8.583 19.576 -10.774 1.00 0.00 H new ATOM 0 HD2 PRO A 529 -7.297 17.218 -11.699 1.00 0.00 H new ATOM 0 HD3 PRO A 529 -6.479 18.680 -11.184 1.00 0.00 H new ATOM 2291 N LEU A 530 -8.530 15.180 -7.605 1.00 0.00 N ATOM 2292 CA LEU A 530 -9.208 13.921 -7.472 1.00 0.00 C ATOM 2293 C LEU A 530 -10.706 14.183 -7.490 1.00 0.00 C ATOM 2294 O LEU A 530 -11.181 15.188 -6.950 1.00 0.00 O ATOM 2295 CB LEU A 530 -8.745 13.280 -6.157 1.00 0.00 C ATOM 2296 CG LEU A 530 -8.414 11.807 -6.291 1.00 0.00 C ATOM 2297 CD1 LEU A 530 -7.088 11.630 -6.995 1.00 0.00 C ATOM 2298 CD2 LEU A 530 -8.323 11.125 -4.931 1.00 0.00 C ATOM 0 H LEU A 530 -8.146 15.522 -6.724 1.00 0.00 H new ATOM 0 HA LEU A 530 -8.979 13.236 -8.288 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -7.866 13.811 -5.792 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -9.526 13.403 -5.406 1.00 0.00 H new ATOM 0 HG LEU A 530 -9.219 11.351 -6.868 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -6.863 10.567 -7.084 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -7.141 12.075 -7.989 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -6.302 12.120 -6.420 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -8.084 10.070 -5.068 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -7.542 11.600 -4.337 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -9.278 11.216 -4.413 1.00 0.00 H new ATOM 2310 N ASP A 531 -11.451 13.240 -8.050 1.00 0.00 N ATOM 2311 CA ASP A 531 -12.907 13.245 -8.089 1.00 0.00 C ATOM 2312 C ASP A 531 -13.366 11.807 -7.976 1.00 0.00 C ATOM 2313 O ASP A 531 -12.515 10.927 -7.824 1.00 0.00 O ATOM 2314 CB ASP A 531 -13.456 13.884 -9.380 1.00 0.00 C ATOM 2315 CG ASP A 531 -14.337 15.077 -9.025 1.00 0.00 C ATOM 2316 OD1 ASP A 531 -15.157 14.925 -8.094 1.00 0.00 O ATOM 2317 OD2 ASP A 531 -14.176 16.163 -9.634 1.00 0.00 O ATOM 0 H ASP A 531 -11.045 12.423 -8.505 1.00 0.00 H new ATOM 0 HA ASP A 531 -13.288 13.848 -7.265 1.00 0.00 H new ATOM 0 HB2 ASP A 531 -12.632 14.204 -10.018 1.00 0.00 H new ATOM 0 HB3 ASP A 531 -14.030 13.150 -9.945 1.00 0.00 H new ATOM 2322 N GLU A 532 -14.668 11.551 -8.110 1.00 0.00 N ATOM 2323 CA GLU A 532 -15.217 10.206 -8.209 1.00 0.00 C ATOM 2324 C GLU A 532 -14.424 9.344 -9.201 1.00 0.00 C ATOM 2325 O GLU A 532 -14.139 8.184 -8.901 1.00 0.00 O ATOM 2326 CB GLU A 532 -16.718 10.235 -8.554 1.00 0.00 C ATOM 2327 CG GLU A 532 -17.088 10.932 -9.878 1.00 0.00 C ATOM 2328 CD GLU A 532 -18.535 10.706 -10.336 1.00 0.00 C ATOM 2329 OE1 GLU A 532 -19.178 9.723 -9.899 1.00 0.00 O ATOM 2330 OE2 GLU A 532 -19.027 11.517 -11.150 1.00 0.00 O ATOM 0 H GLU A 532 -15.376 12.284 -8.153 1.00 0.00 H new ATOM 0 HA GLU A 532 -15.118 9.740 -7.228 1.00 0.00 H new ATOM 0 HB2 GLU A 532 -17.083 9.209 -8.591 1.00 0.00 H new ATOM 0 HB3 GLU A 532 -17.249 10.733 -7.742 1.00 0.00 H new ATOM 0 HG2 GLU A 532 -16.918 12.003 -9.769 1.00 0.00 H new ATOM 0 HG3 GLU A 532 -16.414 10.580 -10.659 1.00 0.00 H new ATOM 2337 N GLU A 533 -14.006 9.900 -10.348 1.00 0.00 N ATOM 2338 CA GLU A 533 -13.435 9.053 -11.398 1.00 0.00 C ATOM 2339 C GLU A 533 -11.995 8.677 -11.060 1.00 0.00 C ATOM 2340 O GLU A 533 -11.516 7.626 -11.492 1.00 0.00 O ATOM 2341 CB GLU A 533 -13.510 9.730 -12.775 1.00 0.00 C ATOM 2342 CG GLU A 533 -14.967 9.966 -13.197 1.00 0.00 C ATOM 2343 CD GLU A 533 -15.108 10.322 -14.676 1.00 0.00 C ATOM 2344 OE1 GLU A 533 -14.664 11.426 -15.079 1.00 0.00 O ATOM 2345 OE2 GLU A 533 -15.767 9.554 -15.411 1.00 0.00 O ATOM 0 H GLU A 533 -14.050 10.896 -10.566 1.00 0.00 H new ATOM 0 HA GLU A 533 -14.031 8.142 -11.447 1.00 0.00 H new ATOM 0 HB2 GLU A 533 -12.978 10.681 -12.745 1.00 0.00 H new ATOM 0 HB3 GLU A 533 -13.010 9.108 -13.517 1.00 0.00 H new ATOM 0 HG2 GLU A 533 -15.550 9.069 -12.987 1.00 0.00 H new ATOM 0 HG3 GLU A 533 -15.389 10.769 -12.593 1.00 0.00 H new ATOM 2352 N LEU A 534 -11.306 9.515 -10.274 1.00 0.00 N ATOM 2353 CA LEU A 534 -9.938 9.260 -9.843 1.00 0.00 C ATOM 2354 C LEU A 534 -9.938 8.463 -8.537 1.00 0.00 C ATOM 2355 O LEU A 534 -9.056 7.627 -8.359 1.00 0.00 O ATOM 2356 CB LEU A 534 -9.132 10.564 -9.702 1.00 0.00 C ATOM 2357 CG LEU A 534 -9.008 11.466 -10.948 1.00 0.00 C ATOM 2358 CD1 LEU A 534 -7.734 12.318 -10.899 1.00 0.00 C ATOM 2359 CD2 LEU A 534 -8.971 10.682 -12.256 1.00 0.00 C ATOM 0 H LEU A 534 -11.690 10.392 -9.921 1.00 0.00 H new ATOM 0 HA LEU A 534 -9.445 8.666 -10.613 1.00 0.00 H new ATOM 0 HB2 LEU A 534 -9.584 11.154 -8.904 1.00 0.00 H new ATOM 0 HB3 LEU A 534 -8.126 10.303 -9.375 1.00 0.00 H new ATOM 0 HG LEU A 534 -9.901 12.091 -10.927 1.00 0.00 H new ATOM 0 HD11 LEU A 534 -7.678 12.941 -11.792 1.00 0.00 H new ATOM 0 HD12 LEU A 534 -7.755 12.953 -10.014 1.00 0.00 H new ATOM 0 HD13 LEU A 534 -6.862 11.666 -10.857 1.00 0.00 H new ATOM 0 HD21 LEU A 534 -8.883 11.375 -13.093 1.00 0.00 H new ATOM 0 HD22 LEU A 534 -8.115 10.007 -12.252 1.00 0.00 H new ATOM 0 HD23 LEU A 534 -9.889 10.103 -12.359 1.00 0.00 H new ATOM 2371 N LYS A 535 -10.941 8.657 -7.665 1.00 0.00 N ATOM 2372 CA LYS A 535 -11.259 7.767 -6.551 1.00 0.00 C ATOM 2373 C LYS A 535 -11.329 6.353 -7.065 1.00 0.00 C ATOM 2374 O LYS A 535 -10.596 5.505 -6.580 1.00 0.00 O ATOM 2375 CB LYS A 535 -12.619 8.120 -5.900 1.00 0.00 C ATOM 2376 CG LYS A 535 -12.515 8.578 -4.456 1.00 0.00 C ATOM 2377 CD LYS A 535 -11.845 9.942 -4.434 1.00 0.00 C ATOM 2378 CE LYS A 535 -11.993 10.615 -3.076 1.00 0.00 C ATOM 2379 NZ LYS A 535 -13.017 11.681 -3.078 1.00 0.00 N ATOM 0 H LYS A 535 -11.566 9.461 -7.722 1.00 0.00 H new ATOM 0 HA LYS A 535 -10.479 7.879 -5.797 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -13.097 8.905 -6.485 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -13.270 7.247 -5.947 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -13.505 8.634 -4.003 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -11.937 7.862 -3.871 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -10.787 9.833 -4.674 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -12.283 10.576 -5.205 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -12.256 9.865 -2.330 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -11.034 11.038 -2.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -13.078 12.106 -2.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -12.755 12.412 -3.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -13.940 11.276 -3.335 1.00 0.00 H new ATOM 2393 N ASP A 536 -12.192 6.119 -8.044 1.00 0.00 N ATOM 2394 CA ASP A 536 -12.452 4.789 -8.573 1.00 0.00 C ATOM 2395 C ASP A 536 -11.190 4.146 -9.111 1.00 0.00 C ATOM 2396 O ASP A 536 -10.925 2.978 -8.847 1.00 0.00 O ATOM 2397 CB ASP A 536 -13.455 4.901 -9.712 1.00 0.00 C ATOM 2398 CG ASP A 536 -13.803 3.555 -10.354 1.00 0.00 C ATOM 2399 OD1 ASP A 536 -13.836 2.514 -9.652 1.00 0.00 O ATOM 2400 OD2 ASP A 536 -14.065 3.585 -11.574 1.00 0.00 O ATOM 0 H ASP A 536 -12.736 6.854 -8.497 1.00 0.00 H new ATOM 0 HA ASP A 536 -12.838 4.172 -7.762 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -14.368 5.363 -9.337 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -13.052 5.566 -10.476 1.00 0.00 H new ATOM 2405 N ALA A 537 -10.384 4.926 -9.828 1.00 0.00 N ATOM 2406 CA ALA A 537 -9.196 4.423 -10.474 1.00 0.00 C ATOM 2407 C ALA A 537 -8.158 4.007 -9.429 1.00 0.00 C ATOM 2408 O ALA A 537 -7.456 3.016 -9.615 1.00 0.00 O ATOM 2409 CB ALA A 537 -8.705 5.520 -11.410 1.00 0.00 C ATOM 0 H ALA A 537 -10.545 5.923 -9.971 1.00 0.00 H new ATOM 0 HA ALA A 537 -9.396 3.524 -11.056 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -7.804 5.184 -11.923 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -9.478 5.745 -12.144 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -8.481 6.417 -10.833 1.00 0.00 H new ATOM 2415 N PHE A 538 -8.101 4.732 -8.307 1.00 0.00 N ATOM 2416 CA PHE A 538 -7.330 4.361 -7.134 1.00 0.00 C ATOM 2417 C PHE A 538 -7.922 3.099 -6.558 1.00 0.00 C ATOM 2418 O PHE A 538 -7.181 2.157 -6.328 1.00 0.00 O ATOM 2419 CB PHE A 538 -7.308 5.488 -6.087 1.00 0.00 C ATOM 2420 CG PHE A 538 -7.254 5.045 -4.627 1.00 0.00 C ATOM 2421 CD1 PHE A 538 -6.021 4.756 -4.009 1.00 0.00 C ATOM 2422 CD2 PHE A 538 -8.447 4.911 -3.883 1.00 0.00 C ATOM 2423 CE1 PHE A 538 -5.985 4.382 -2.651 1.00 0.00 C ATOM 2424 CE2 PHE A 538 -8.396 4.534 -2.529 1.00 0.00 C ATOM 2425 CZ PHE A 538 -7.170 4.278 -1.914 1.00 0.00 C ATOM 0 H PHE A 538 -8.604 5.612 -8.195 1.00 0.00 H new ATOM 0 HA PHE A 538 -6.294 4.188 -7.424 1.00 0.00 H new ATOM 0 HB2 PHE A 538 -6.445 6.124 -6.285 1.00 0.00 H new ATOM 0 HB3 PHE A 538 -8.197 6.104 -6.226 1.00 0.00 H new ATOM 0 HD1 PHE A 538 -5.104 4.821 -4.576 1.00 0.00 H new ATOM 0 HD2 PHE A 538 -9.400 5.098 -4.355 1.00 0.00 H new ATOM 0 HE1 PHE A 538 -5.037 4.174 -2.176 1.00 0.00 H new ATOM 0 HE2 PHE A 538 -9.311 4.442 -1.962 1.00 0.00 H new ATOM 0 HZ PHE A 538 -7.136 4.000 -0.871 1.00 0.00 H new ATOM 2435 N GLN A 539 -9.222 3.099 -6.272 1.00 0.00 N ATOM 2436 CA GLN A 539 -9.901 2.050 -5.555 1.00 0.00 C ATOM 2437 C GLN A 539 -9.698 0.731 -6.290 1.00 0.00 C ATOM 2438 O GLN A 539 -9.084 -0.166 -5.725 1.00 0.00 O ATOM 2439 CB GLN A 539 -11.381 2.426 -5.378 1.00 0.00 C ATOM 2440 CG GLN A 539 -11.913 1.977 -4.014 1.00 0.00 C ATOM 2441 CD GLN A 539 -11.447 2.892 -2.891 1.00 0.00 C ATOM 2442 OE1 GLN A 539 -10.826 2.446 -1.931 1.00 0.00 O ATOM 2443 NE2 GLN A 539 -11.729 4.176 -3.000 1.00 0.00 N ATOM 0 H GLN A 539 -9.843 3.860 -6.547 1.00 0.00 H new ATOM 0 HA GLN A 539 -9.487 1.926 -4.554 1.00 0.00 H new ATOM 0 HB2 GLN A 539 -11.498 3.505 -5.479 1.00 0.00 H new ATOM 0 HB3 GLN A 539 -11.972 1.966 -6.170 1.00 0.00 H new ATOM 0 HG2 GLN A 539 -13.003 1.959 -4.038 1.00 0.00 H new ATOM 0 HG3 GLN A 539 -11.581 0.958 -3.813 1.00 0.00 H new ATOM 0 HE21 GLN A 539 -12.247 4.517 -3.810 1.00 0.00 H new ATOM 0 HE22 GLN A 539 -11.429 4.827 -2.275 1.00 0.00 H new ATOM 2452 N ASN A 540 -10.154 0.625 -7.541 1.00 0.00 N ATOM 2453 CA ASN A 540 -10.033 -0.578 -8.359 1.00 0.00 C ATOM 2454 C ASN A 540 -8.579 -1.027 -8.441 1.00 0.00 C ATOM 2455 O ASN A 540 -8.325 -2.224 -8.394 1.00 0.00 O ATOM 2456 CB ASN A 540 -10.591 -0.345 -9.780 1.00 0.00 C ATOM 2457 CG ASN A 540 -11.955 -0.989 -9.979 1.00 0.00 C ATOM 2458 OD1 ASN A 540 -12.049 -2.206 -10.125 1.00 0.00 O ATOM 2459 ND2 ASN A 540 -13.034 -0.223 -9.997 1.00 0.00 N ATOM 0 H ASN A 540 -10.627 1.391 -8.021 1.00 0.00 H new ATOM 0 HA ASN A 540 -10.621 -1.362 -7.882 1.00 0.00 H new ATOM 0 HB2 ASN A 540 -10.667 0.726 -9.967 1.00 0.00 H new ATOM 0 HB3 ASN A 540 -9.892 -0.747 -10.513 1.00 0.00 H new ATOM 0 HD21 ASN A 540 -13.954 -0.641 -10.133 1.00 0.00 H new ATOM 0 HD22 ASN A 540 -12.945 0.786 -9.875 1.00 0.00 H new ATOM 2466 N ALA A 541 -7.621 -0.102 -8.554 1.00 0.00 N ATOM 2467 CA ALA A 541 -6.207 -0.439 -8.554 1.00 0.00 C ATOM 2468 C ALA A 541 -5.780 -1.036 -7.212 1.00 0.00 C ATOM 2469 O ALA A 541 -5.357 -2.180 -7.148 1.00 0.00 O ATOM 2470 CB ALA A 541 -5.385 0.803 -8.883 1.00 0.00 C ATOM 0 H ALA A 541 -7.810 0.896 -8.647 1.00 0.00 H new ATOM 0 HA ALA A 541 -6.028 -1.196 -9.318 1.00 0.00 H new ATOM 0 HB1 ALA A 541 -4.325 0.548 -8.883 1.00 0.00 H new ATOM 0 HB2 ALA A 541 -5.668 1.176 -9.867 1.00 0.00 H new ATOM 0 HB3 ALA A 541 -5.574 1.573 -8.135 1.00 0.00 H new ATOM 2476 N TYR A 542 -5.873 -0.270 -6.130 1.00 0.00 N ATOM 2477 CA TYR A 542 -5.540 -0.660 -4.764 1.00 0.00 C ATOM 2478 C TYR A 542 -6.119 -2.041 -4.430 1.00 0.00 C ATOM 2479 O TYR A 542 -5.392 -2.921 -3.960 1.00 0.00 O ATOM 2480 CB TYR A 542 -6.041 0.456 -3.823 1.00 0.00 C ATOM 2481 CG TYR A 542 -6.528 0.024 -2.461 1.00 0.00 C ATOM 2482 CD1 TYR A 542 -5.675 -0.698 -1.619 1.00 0.00 C ATOM 2483 CD2 TYR A 542 -7.838 0.328 -2.042 1.00 0.00 C ATOM 2484 CE1 TYR A 542 -6.120 -1.119 -0.365 1.00 0.00 C ATOM 2485 CE2 TYR A 542 -8.307 -0.142 -0.805 1.00 0.00 C ATOM 2486 CZ TYR A 542 -7.455 -0.895 0.030 1.00 0.00 C ATOM 2487 OH TYR A 542 -7.912 -1.414 1.197 1.00 0.00 O ATOM 0 H TYR A 542 -6.201 0.694 -6.186 1.00 0.00 H new ATOM 0 HA TYR A 542 -4.462 -0.765 -4.638 1.00 0.00 H new ATOM 0 HB2 TYR A 542 -5.232 1.173 -3.684 1.00 0.00 H new ATOM 0 HB3 TYR A 542 -6.853 0.984 -4.323 1.00 0.00 H new ATOM 0 HD1 TYR A 542 -4.670 -0.930 -1.940 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -8.482 0.923 -2.673 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -5.438 -1.619 0.307 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -9.318 0.073 -0.493 1.00 0.00 H new ATOM 0 HH TYR A 542 -8.852 -1.165 1.320 1.00 0.00 H new ATOM 2497 N LEU A 543 -7.411 -2.212 -4.704 1.00 0.00 N ATOM 2498 CA LEU A 543 -8.195 -3.414 -4.466 1.00 0.00 C ATOM 2499 C LEU A 543 -7.671 -4.597 -5.285 1.00 0.00 C ATOM 2500 O LEU A 543 -7.641 -5.711 -4.762 1.00 0.00 O ATOM 2501 CB LEU A 543 -9.675 -3.110 -4.789 1.00 0.00 C ATOM 2502 CG LEU A 543 -10.350 -2.160 -3.771 1.00 0.00 C ATOM 2503 CD1 LEU A 543 -11.706 -1.655 -4.293 1.00 0.00 C ATOM 2504 CD2 LEU A 543 -10.554 -2.804 -2.399 1.00 0.00 C ATOM 0 H LEU A 543 -7.968 -1.468 -5.123 1.00 0.00 H new ATOM 0 HA LEU A 543 -8.106 -3.703 -3.419 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -9.737 -2.667 -5.783 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -10.231 -4.047 -4.822 1.00 0.00 H new ATOM 0 HG LEU A 543 -9.664 -1.322 -3.652 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -12.155 -0.990 -3.555 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -11.557 -1.113 -5.227 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -12.368 -2.503 -4.467 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -11.031 -2.089 -1.729 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -11.188 -3.685 -2.501 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -9.588 -3.098 -1.988 1.00 0.00 H new ATOM 2516 N GLU A 544 -7.230 -4.366 -6.525 1.00 0.00 N ATOM 2517 CA GLU A 544 -6.599 -5.360 -7.391 1.00 0.00 C ATOM 2518 C GLU A 544 -5.270 -5.819 -6.788 1.00 0.00 C ATOM 2519 O GLU A 544 -5.057 -7.017 -6.551 1.00 0.00 O ATOM 2520 CB GLU A 544 -6.371 -4.747 -8.790 1.00 0.00 C ATOM 2521 CG GLU A 544 -6.012 -5.778 -9.860 1.00 0.00 C ATOM 2522 CD GLU A 544 -7.284 -6.422 -10.409 1.00 0.00 C ATOM 2523 OE1 GLU A 544 -7.931 -7.226 -9.700 1.00 0.00 O ATOM 2524 OE2 GLU A 544 -7.686 -6.049 -11.538 1.00 0.00 O ATOM 0 H GLU A 544 -7.306 -3.450 -6.966 1.00 0.00 H new ATOM 0 HA GLU A 544 -7.252 -6.228 -7.481 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -7.273 -4.217 -9.096 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -5.572 -4.008 -8.728 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -5.459 -5.299 -10.668 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -5.360 -6.542 -9.437 1.00 0.00 H new ATOM 2531 N LEU A 545 -4.378 -4.853 -6.531 1.00 0.00 N ATOM 2532 CA LEU A 545 -3.024 -5.107 -6.070 1.00 0.00 C ATOM 2533 C LEU A 545 -3.069 -5.870 -4.754 1.00 0.00 C ATOM 2534 O LEU A 545 -2.360 -6.864 -4.609 1.00 0.00 O ATOM 2535 CB LEU A 545 -2.239 -3.796 -5.931 1.00 0.00 C ATOM 2536 CG LEU A 545 -2.127 -2.971 -7.228 1.00 0.00 C ATOM 2537 CD1 LEU A 545 -1.258 -1.744 -6.980 1.00 0.00 C ATOM 2538 CD2 LEU A 545 -1.632 -3.774 -8.426 1.00 0.00 C ATOM 0 H LEU A 545 -4.589 -3.861 -6.642 1.00 0.00 H new ATOM 0 HA LEU A 545 -2.504 -5.718 -6.808 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -2.716 -3.182 -5.166 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -1.235 -4.026 -5.575 1.00 0.00 H new ATOM 0 HG LEU A 545 -3.135 -2.656 -7.496 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -1.180 -1.162 -7.898 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -1.708 -1.131 -6.199 1.00 0.00 H new ATOM 0 HD13 LEU A 545 -0.263 -2.060 -6.665 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -1.579 -3.127 -9.301 1.00 0.00 H new ATOM 0 HD22 LEU A 545 -0.642 -4.175 -8.211 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -2.321 -4.595 -8.623 1.00 0.00 H new ATOM 2550 N GLY A 546 -3.961 -5.491 -3.836 1.00 0.00 N ATOM 2551 CA GLY A 546 -4.319 -6.339 -2.716 1.00 0.00 C ATOM 2552 C GLY A 546 -5.183 -5.597 -1.717 1.00 0.00 C ATOM 2553 O GLY A 546 -6.408 -5.656 -1.776 1.00 0.00 O ATOM 0 H GLY A 546 -4.447 -4.594 -3.854 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -4.852 -7.218 -3.079 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -3.414 -6.695 -2.223 1.00 0.00 H new ATOM 2629 N VAL A 552 -0.625 -2.957 0.353 1.00 0.00 N ATOM 2630 CA VAL A 552 -0.629 -1.655 -0.279 1.00 0.00 C ATOM 2631 C VAL A 552 -0.402 -0.614 0.816 1.00 0.00 C ATOM 2632 O VAL A 552 -1.244 -0.449 1.697 1.00 0.00 O ATOM 2633 CB VAL A 552 -1.913 -1.480 -1.112 1.00 0.00 C ATOM 2634 CG1 VAL A 552 -2.142 -0.007 -1.471 1.00 0.00 C ATOM 2635 CG2 VAL A 552 -1.856 -2.337 -2.395 1.00 0.00 C ATOM 0 HA VAL A 552 0.177 -1.531 -1.003 1.00 0.00 H new ATOM 0 HB VAL A 552 -2.751 -1.819 -0.503 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -3.055 0.087 -2.059 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -2.237 0.580 -0.557 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -1.297 0.361 -2.052 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -2.773 -2.197 -2.967 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -1.002 -2.032 -2.999 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -1.753 -3.388 -2.126 1.00 0.00 H new ATOM 2645 N LEU A 553 0.743 0.077 0.763 1.00 0.00 N ATOM 2646 CA LEU A 553 0.971 1.317 1.505 1.00 0.00 C ATOM 2647 C LEU A 553 0.457 2.501 0.680 1.00 0.00 C ATOM 2648 O LEU A 553 -0.040 2.324 -0.428 1.00 0.00 O ATOM 2649 CB LEU A 553 2.469 1.514 1.811 1.00 0.00 C ATOM 2650 CG LEU A 553 2.825 1.675 3.299 1.00 0.00 C ATOM 2651 CD1 LEU A 553 4.332 1.941 3.411 1.00 0.00 C ATOM 2652 CD2 LEU A 553 2.088 2.820 3.992 1.00 0.00 C ATOM 0 H LEU A 553 1.542 -0.213 0.199 1.00 0.00 H new ATOM 0 HA LEU A 553 0.434 1.258 2.452 1.00 0.00 H new ATOM 0 HB2 LEU A 553 3.018 0.660 1.414 1.00 0.00 H new ATOM 0 HB3 LEU A 553 2.819 2.396 1.274 1.00 0.00 H new ATOM 0 HG LEU A 553 2.523 0.753 3.796 1.00 0.00 H new ATOM 0 HD11 LEU A 553 4.604 2.058 4.460 1.00 0.00 H new ATOM 0 HD12 LEU A 553 4.882 1.102 2.985 1.00 0.00 H new ATOM 0 HD13 LEU A 553 4.582 2.852 2.868 1.00 0.00 H new ATOM 0 HD21 LEU A 553 2.392 2.869 5.037 1.00 0.00 H new ATOM 0 HD22 LEU A 553 2.332 3.761 3.499 1.00 0.00 H new ATOM 0 HD23 LEU A 553 1.013 2.648 3.935 1.00 0.00 H new ATOM 2664 N GLY A 554 0.624 3.711 1.213 1.00 0.00 N ATOM 2665 CA GLY A 554 0.029 4.932 0.680 1.00 0.00 C ATOM 2666 C GLY A 554 0.966 5.866 -0.095 1.00 0.00 C ATOM 2667 O GLY A 554 0.681 6.192 -1.242 1.00 0.00 O ATOM 0 H GLY A 554 1.190 3.871 2.046 1.00 0.00 H new ATOM 0 HA2 GLY A 554 -0.794 4.652 0.023 1.00 0.00 H new ATOM 0 HA3 GLY A 554 -0.402 5.492 1.510 1.00 0.00 H new ATOM 2671 N PHE A 555 2.063 6.308 0.538 1.00 0.00 N ATOM 2672 CA PHE A 555 3.079 7.242 0.044 1.00 0.00 C ATOM 2673 C PHE A 555 2.565 8.548 -0.577 1.00 0.00 C ATOM 2674 O PHE A 555 2.490 8.680 -1.797 1.00 0.00 O ATOM 2675 CB PHE A 555 3.967 6.550 -0.986 1.00 0.00 C ATOM 2676 CG PHE A 555 4.777 5.365 -0.538 1.00 0.00 C ATOM 2677 CD1 PHE A 555 4.210 4.078 -0.521 1.00 0.00 C ATOM 2678 CD2 PHE A 555 6.142 5.539 -0.264 1.00 0.00 C ATOM 2679 CE1 PHE A 555 5.010 2.969 -0.202 1.00 0.00 C ATOM 2680 CE2 PHE A 555 6.926 4.430 0.076 1.00 0.00 C ATOM 2681 CZ PHE A 555 6.365 3.156 0.110 1.00 0.00 C ATOM 0 H PHE A 555 2.277 5.995 1.485 1.00 0.00 H new ATOM 0 HA PHE A 555 3.620 7.533 0.945 1.00 0.00 H new ATOM 0 HB2 PHE A 555 3.332 6.228 -1.811 1.00 0.00 H new ATOM 0 HB3 PHE A 555 4.656 7.294 -1.386 1.00 0.00 H new ATOM 0 HD1 PHE A 555 3.164 3.943 -0.752 1.00 0.00 H new ATOM 0 HD2 PHE A 555 6.585 6.523 -0.315 1.00 0.00 H new ATOM 0 HE1 PHE A 555 4.584 1.977 -0.197 1.00 0.00 H new ATOM 0 HE2 PHE A 555 7.971 4.563 0.313 1.00 0.00 H new ATOM 0 HZ PHE A 555 6.976 2.307 0.378 1.00 0.00 H new ATOM 2691 N CYS A 556 2.348 9.577 0.243 1.00 0.00 N ATOM 2692 CA CYS A 556 1.956 10.899 -0.258 1.00 0.00 C ATOM 2693 C CYS A 556 2.843 12.009 0.330 1.00 0.00 C ATOM 2694 O CYS A 556 3.609 11.764 1.268 1.00 0.00 O ATOM 2695 CB CYS A 556 0.448 11.115 -0.048 1.00 0.00 C ATOM 2696 SG CYS A 556 -0.489 9.594 -0.336 1.00 0.00 S ATOM 0 H CYS A 556 2.437 9.522 1.258 1.00 0.00 H new ATOM 0 HA CYS A 556 2.127 10.947 -1.333 1.00 0.00 H new ATOM 0 HB2 CYS A 556 0.268 11.467 0.968 1.00 0.00 H new ATOM 0 HB3 CYS A 556 0.094 11.894 -0.723 1.00 0.00 H new ATOM 0 HG CYS A 556 -1.651 9.889 -0.840 1.00 0.00 H new ATOM 2702 N HIS A 557 2.798 13.225 -0.231 1.00 0.00 N ATOM 2703 CA HIS A 557 3.597 14.357 0.253 1.00 0.00 C ATOM 2704 C HIS A 557 2.858 15.692 0.204 1.00 0.00 C ATOM 2705 O HIS A 557 1.714 15.775 -0.245 1.00 0.00 O ATOM 2706 CB HIS A 557 4.957 14.429 -0.470 1.00 0.00 C ATOM 2707 CG HIS A 557 4.942 14.759 -1.956 1.00 0.00 C ATOM 2708 ND1 HIS A 557 6.000 14.512 -2.799 1.00 0.00 N ATOM 2709 CD2 HIS A 557 4.034 15.510 -2.666 1.00 0.00 C ATOM 2710 CE1 HIS A 557 5.745 15.091 -3.982 1.00 0.00 C ATOM 2711 NE2 HIS A 557 4.568 15.741 -3.942 1.00 0.00 N ATOM 0 H HIS A 557 2.208 13.451 -1.032 1.00 0.00 H new ATOM 0 HA HIS A 557 3.783 14.166 1.310 1.00 0.00 H new ATOM 0 HB2 HIS A 557 5.568 15.177 0.035 1.00 0.00 H new ATOM 0 HB3 HIS A 557 5.458 13.469 -0.343 1.00 0.00 H new ATOM 0 HD2 HIS A 557 3.078 15.860 -2.304 1.00 0.00 H new ATOM 0 HE1 HIS A 557 6.393 15.042 -4.845 1.00 0.00 H new ATOM 0 HE2 HIS A 557 4.148 16.292 -4.690 1.00 0.00 H new ATOM 2719 N LEU A 558 3.551 16.745 0.641 1.00 0.00 N ATOM 2720 CA LEU A 558 3.088 18.115 0.685 1.00 0.00 C ATOM 2721 C LEU A 558 4.328 19.000 0.626 1.00 0.00 C ATOM 2722 O LEU A 558 5.122 19.037 1.572 1.00 0.00 O ATOM 2723 CB LEU A 558 2.276 18.325 1.972 1.00 0.00 C ATOM 2724 CG LEU A 558 2.076 19.791 2.390 1.00 0.00 C ATOM 2725 CD1 LEU A 558 1.484 20.644 1.265 1.00 0.00 C ATOM 2726 CD2 LEU A 558 1.188 19.834 3.639 1.00 0.00 C ATOM 0 H LEU A 558 4.504 16.649 0.992 1.00 0.00 H new ATOM 0 HA LEU A 558 2.432 18.364 -0.149 1.00 0.00 H new ATOM 0 HB2 LEU A 558 1.297 17.864 1.844 1.00 0.00 H new ATOM 0 HB3 LEU A 558 2.773 17.797 2.786 1.00 0.00 H new ATOM 0 HG LEU A 558 3.052 20.221 2.614 1.00 0.00 H new ATOM 0 HD11 LEU A 558 1.363 21.670 1.612 1.00 0.00 H new ATOM 0 HD12 LEU A 558 2.154 20.628 0.405 1.00 0.00 H new ATOM 0 HD13 LEU A 558 0.513 20.242 0.976 1.00 0.00 H new ATOM 0 HD21 LEU A 558 1.040 20.870 3.944 1.00 0.00 H new ATOM 0 HD22 LEU A 558 0.223 19.380 3.415 1.00 0.00 H new ATOM 0 HD23 LEU A 558 1.669 19.283 4.447 1.00 0.00 H new ATOM 2738 N LEU A 559 4.499 19.706 -0.490 1.00 0.00 N ATOM 2739 CA LEU A 559 5.424 20.823 -0.585 1.00 0.00 C ATOM 2740 C LEU A 559 4.840 21.951 0.256 1.00 0.00 C ATOM 2741 O LEU A 559 3.905 22.612 -0.186 1.00 0.00 O ATOM 2742 CB LEU A 559 5.604 21.261 -2.051 1.00 0.00 C ATOM 2743 CG LEU A 559 6.156 20.156 -2.965 1.00 0.00 C ATOM 2744 CD1 LEU A 559 6.087 20.567 -4.437 1.00 0.00 C ATOM 2745 CD2 LEU A 559 7.600 19.778 -2.614 1.00 0.00 C ATOM 0 H LEU A 559 3.995 19.515 -1.356 1.00 0.00 H new ATOM 0 HA LEU A 559 6.412 20.543 -0.219 1.00 0.00 H new ATOM 0 HB2 LEU A 559 4.643 21.596 -2.441 1.00 0.00 H new ATOM 0 HB3 LEU A 559 6.277 22.117 -2.085 1.00 0.00 H new ATOM 0 HG LEU A 559 5.523 19.283 -2.802 1.00 0.00 H new ATOM 0 HD11 LEU A 559 6.485 19.764 -5.058 1.00 0.00 H new ATOM 0 HD12 LEU A 559 5.050 20.759 -4.713 1.00 0.00 H new ATOM 0 HD13 LEU A 559 6.677 21.471 -4.590 1.00 0.00 H new ATOM 0 HD21 LEU A 559 7.945 18.994 -3.288 1.00 0.00 H new ATOM 0 HD22 LEU A 559 8.241 20.653 -2.718 1.00 0.00 H new ATOM 0 HD23 LEU A 559 7.642 19.418 -1.586 1.00 0.00 H new ATOM 2757 N LEU A 560 5.340 22.146 1.477 1.00 0.00 N ATOM 2758 CA LEU A 560 4.915 23.281 2.293 1.00 0.00 C ATOM 2759 C LEU A 560 5.429 24.555 1.611 1.00 0.00 C ATOM 2760 O LEU A 560 6.520 24.519 1.028 1.00 0.00 O ATOM 2761 CB LEU A 560 5.449 23.163 3.736 1.00 0.00 C ATOM 2762 CG LEU A 560 4.930 21.926 4.497 1.00 0.00 C ATOM 2763 CD1 LEU A 560 5.711 21.705 5.797 1.00 0.00 C ATOM 2764 CD2 LEU A 560 3.446 22.058 4.841 1.00 0.00 C ATOM 0 H LEU A 560 6.032 21.540 1.918 1.00 0.00 H new ATOM 0 HA LEU A 560 3.828 23.306 2.369 1.00 0.00 H new ATOM 0 HB2 LEU A 560 6.538 23.129 3.708 1.00 0.00 H new ATOM 0 HB3 LEU A 560 5.172 24.060 4.290 1.00 0.00 H new ATOM 0 HG LEU A 560 5.073 21.074 3.833 1.00 0.00 H new ATOM 0 HD11 LEU A 560 5.322 20.826 6.310 1.00 0.00 H new ATOM 0 HD12 LEU A 560 6.766 21.553 5.567 1.00 0.00 H new ATOM 0 HD13 LEU A 560 5.602 22.579 6.440 1.00 0.00 H new ATOM 0 HD21 LEU A 560 3.116 21.168 5.377 1.00 0.00 H new ATOM 0 HD22 LEU A 560 3.295 22.936 5.469 1.00 0.00 H new ATOM 0 HD23 LEU A 560 2.868 22.164 3.923 1.00 0.00 H new ATOM 2776 N PRO A 561 4.701 25.679 1.661 1.00 0.00 N ATOM 2777 CA PRO A 561 5.197 26.944 1.135 1.00 0.00 C ATOM 2778 C PRO A 561 6.362 27.408 1.986 1.00 0.00 C ATOM 2779 O PRO A 561 6.446 27.067 3.167 1.00 0.00 O ATOM 2780 CB PRO A 561 4.007 27.896 1.185 1.00 0.00 C ATOM 2781 CG PRO A 561 3.191 27.371 2.364 1.00 0.00 C ATOM 2782 CD PRO A 561 3.428 25.862 2.342 1.00 0.00 C ATOM 0 HA PRO A 561 5.573 26.877 0.114 1.00 0.00 H new ATOM 0 HB2 PRO A 561 4.323 28.928 1.341 1.00 0.00 H new ATOM 0 HB3 PRO A 561 3.435 27.875 0.258 1.00 0.00 H new ATOM 0 HG2 PRO A 561 3.521 27.812 3.305 1.00 0.00 H new ATOM 0 HG3 PRO A 561 2.133 27.610 2.254 1.00 0.00 H new ATOM 0 HD2 PRO A 561 3.461 25.455 3.353 1.00 0.00 H new ATOM 0 HD3 PRO A 561 2.624 25.346 1.817 1.00 0.00 H new ATOM 2790 N ASP A 562 7.285 28.155 1.388 1.00 0.00 N ATOM 2791 CA ASP A 562 8.387 28.714 2.151 1.00 0.00 C ATOM 2792 C ASP A 562 7.910 30.041 2.709 1.00 0.00 C ATOM 2793 O ASP A 562 7.752 30.196 3.917 1.00 0.00 O ATOM 2794 CB ASP A 562 9.652 28.863 1.297 1.00 0.00 C ATOM 2795 CG ASP A 562 10.905 29.087 2.139 1.00 0.00 C ATOM 2796 OD1 ASP A 562 10.820 29.552 3.294 1.00 0.00 O ATOM 2797 OD2 ASP A 562 12.003 28.767 1.626 1.00 0.00 O ATOM 0 H ASP A 562 7.290 28.383 0.394 1.00 0.00 H new ATOM 0 HA ASP A 562 8.670 28.045 2.964 1.00 0.00 H new ATOM 0 HB2 ASP A 562 9.783 27.968 0.689 1.00 0.00 H new ATOM 0 HB3 ASP A 562 9.526 29.700 0.610 1.00 0.00 H new ATOM 2802 N GLU A 563 7.562 30.964 1.812 1.00 0.00 N ATOM 2803 CA GLU A 563 7.229 32.338 2.144 1.00 0.00 C ATOM 2804 C GLU A 563 5.984 32.461 3.002 1.00 0.00 C ATOM 2805 O GLU A 563 5.778 33.466 3.682 1.00 0.00 O ATOM 2806 CB GLU A 563 6.886 33.049 0.846 1.00 0.00 C ATOM 2807 CG GLU A 563 8.093 33.507 0.066 1.00 0.00 C ATOM 2808 CD GLU A 563 7.656 34.656 -0.831 1.00 0.00 C ATOM 2809 OE1 GLU A 563 6.950 34.382 -1.830 1.00 0.00 O ATOM 2810 OE2 GLU A 563 7.882 35.821 -0.432 1.00 0.00 O ATOM 0 H GLU A 563 7.504 30.766 0.813 1.00 0.00 H new ATOM 0 HA GLU A 563 8.081 32.752 2.683 1.00 0.00 H new ATOM 0 HB2 GLU A 563 6.294 32.380 0.222 1.00 0.00 H new ATOM 0 HB3 GLU A 563 6.260 33.913 1.070 1.00 0.00 H new ATOM 0 HG2 GLU A 563 8.885 33.829 0.742 1.00 0.00 H new ATOM 0 HG3 GLU A 563 8.496 32.688 -0.530 1.00 0.00 H new ATOM 2817 N GLN A 564 5.084 31.496 2.855 1.00 0.00 N ATOM 2818 CA GLN A 564 3.770 31.586 3.452 1.00 0.00 C ATOM 2819 C GLN A 564 3.769 30.833 4.780 1.00 0.00 C ATOM 2820 O GLN A 564 2.786 30.927 5.521 1.00 0.00 O ATOM 2821 CB GLN A 564 2.690 31.106 2.468 1.00 0.00 C ATOM 2822 CG GLN A 564 2.936 31.550 1.009 1.00 0.00 C ATOM 2823 CD GLN A 564 3.047 33.071 0.849 1.00 0.00 C ATOM 2824 OE1 GLN A 564 2.337 33.823 1.513 1.00 0.00 O ATOM 2825 NE2 GLN A 564 3.918 33.558 -0.020 1.00 0.00 N ATOM 0 H GLN A 564 5.248 30.641 2.324 1.00 0.00 H new ATOM 0 HA GLN A 564 3.524 32.625 3.671 1.00 0.00 H new ATOM 0 HB2 GLN A 564 2.637 30.018 2.503 1.00 0.00 H new ATOM 0 HB3 GLN A 564 1.721 31.483 2.794 1.00 0.00 H new ATOM 0 HG2 GLN A 564 3.852 31.085 0.645 1.00 0.00 H new ATOM 0 HG3 GLN A 564 2.122 31.184 0.383 1.00 0.00 H new ATOM 0 HE21 GLN A 564 4.502 32.925 -0.566 1.00 0.00 H new ATOM 0 HE22 GLN A 564 4.005 34.567 -0.144 1.00 0.00 H new ATOM 2834 N PHE A 565 4.841 30.092 5.089 1.00 0.00 N ATOM 2835 CA PHE A 565 5.099 29.596 6.431 1.00 0.00 C ATOM 2836 C PHE A 565 6.043 30.573 7.139 1.00 0.00 C ATOM 2837 O PHE A 565 6.721 31.367 6.474 1.00 0.00 O ATOM 2838 CB PHE A 565 5.672 28.174 6.333 1.00 0.00 C ATOM 2839 CG PHE A 565 4.627 27.071 6.404 1.00 0.00 C ATOM 2840 CD1 PHE A 565 3.308 27.267 5.942 1.00 0.00 C ATOM 2841 CD2 PHE A 565 4.965 25.851 7.015 1.00 0.00 C ATOM 2842 CE1 PHE A 565 2.340 26.266 6.100 1.00 0.00 C ATOM 2843 CE2 PHE A 565 3.990 24.855 7.195 1.00 0.00 C ATOM 2844 CZ PHE A 565 2.678 25.068 6.742 1.00 0.00 C ATOM 0 H PHE A 565 5.551 29.823 4.408 1.00 0.00 H new ATOM 0 HA PHE A 565 4.185 29.536 7.022 1.00 0.00 H new ATOM 0 HB2 PHE A 565 6.220 28.080 5.395 1.00 0.00 H new ATOM 0 HB3 PHE A 565 6.392 28.029 7.139 1.00 0.00 H new ATOM 0 HD1 PHE A 565 3.042 28.197 5.462 1.00 0.00 H new ATOM 0 HD2 PHE A 565 5.978 25.678 7.347 1.00 0.00 H new ATOM 0 HE1 PHE A 565 1.337 26.418 5.728 1.00 0.00 H new ATOM 0 HE2 PHE A 565 4.250 23.926 7.681 1.00 0.00 H new ATOM 0 HZ PHE A 565 1.927 24.306 6.889 1.00 0.00 H new ATOM 2854 N PRO A 566 6.125 30.526 8.480 1.00 0.00 N ATOM 2855 CA PRO A 566 7.160 31.263 9.176 1.00 0.00 C ATOM 2856 C PRO A 566 8.509 30.640 8.811 1.00 0.00 C ATOM 2857 O PRO A 566 8.593 29.448 8.508 1.00 0.00 O ATOM 2858 CB PRO A 566 6.840 31.132 10.670 1.00 0.00 C ATOM 2859 CG PRO A 566 5.806 30.005 10.791 1.00 0.00 C ATOM 2860 CD PRO A 566 5.503 29.550 9.365 1.00 0.00 C ATOM 0 HA PRO A 566 7.204 32.318 8.907 1.00 0.00 H new ATOM 0 HB2 PRO A 566 7.739 30.898 11.241 1.00 0.00 H new ATOM 0 HB3 PRO A 566 6.444 32.067 11.066 1.00 0.00 H new ATOM 0 HG2 PRO A 566 6.197 29.181 11.388 1.00 0.00 H new ATOM 0 HG3 PRO A 566 4.902 30.358 11.287 1.00 0.00 H new ATOM 0 HD2 PRO A 566 5.901 28.552 9.183 1.00 0.00 H new ATOM 0 HD3 PRO A 566 4.428 29.500 9.194 1.00 0.00 H new ATOM 2868 N GLU A 567 9.595 31.400 8.926 1.00 0.00 N ATOM 2869 CA GLU A 567 10.932 30.845 8.718 1.00 0.00 C ATOM 2870 C GLU A 567 11.315 29.844 9.826 1.00 0.00 C ATOM 2871 O GLU A 567 12.327 29.147 9.717 1.00 0.00 O ATOM 2872 CB GLU A 567 11.968 31.967 8.703 1.00 0.00 C ATOM 2873 CG GLU A 567 11.774 33.057 7.644 1.00 0.00 C ATOM 2874 CD GLU A 567 12.917 34.077 7.713 1.00 0.00 C ATOM 2875 OE1 GLU A 567 14.096 33.677 7.884 1.00 0.00 O ATOM 2876 OE2 GLU A 567 12.681 35.299 7.586 1.00 0.00 O ATOM 0 H GLU A 567 9.578 32.393 9.160 1.00 0.00 H new ATOM 0 HA GLU A 567 10.918 30.323 7.761 1.00 0.00 H new ATOM 0 HB2 GLU A 567 11.973 32.441 9.685 1.00 0.00 H new ATOM 0 HB3 GLU A 567 12.952 31.522 8.559 1.00 0.00 H new ATOM 0 HG2 GLU A 567 11.739 32.607 6.652 1.00 0.00 H new ATOM 0 HG3 GLU A 567 10.819 33.559 7.800 1.00 0.00 H new ATOM 2883 N GLY A 568 10.525 29.788 10.903 1.00 0.00 N ATOM 2884 CA GLY A 568 10.700 28.936 12.056 1.00 0.00 C ATOM 2885 C GLY A 568 9.787 27.739 11.885 1.00 0.00 C ATOM 2886 O GLY A 568 8.562 27.873 11.910 1.00 0.00 O ATOM 0 H GLY A 568 9.698 30.379 10.986 1.00 0.00 H new ATOM 0 HA2 GLY A 568 11.739 28.616 12.141 1.00 0.00 H new ATOM 0 HA3 GLY A 568 10.456 29.476 12.971 1.00 0.00 H new ATOM 2890 N PHE A 569 10.379 26.572 11.656 1.00 0.00 N ATOM 2891 CA PHE A 569 9.731 25.270 11.605 1.00 0.00 C ATOM 2892 C PHE A 569 9.198 24.828 12.981 1.00 0.00 C ATOM 2893 O PHE A 569 9.591 23.786 13.516 1.00 0.00 O ATOM 2894 CB PHE A 569 10.728 24.260 11.003 1.00 0.00 C ATOM 2895 CG PHE A 569 12.155 24.369 11.516 1.00 0.00 C ATOM 2896 CD1 PHE A 569 12.568 23.693 12.680 1.00 0.00 C ATOM 2897 CD2 PHE A 569 13.063 25.209 10.849 1.00 0.00 C ATOM 2898 CE1 PHE A 569 13.860 23.889 13.196 1.00 0.00 C ATOM 2899 CE2 PHE A 569 14.357 25.390 11.352 1.00 0.00 C ATOM 2900 CZ PHE A 569 14.757 24.739 12.532 1.00 0.00 C ATOM 0 H PHE A 569 11.384 26.508 11.491 1.00 0.00 H new ATOM 0 HA PHE A 569 8.848 25.326 10.968 1.00 0.00 H new ATOM 0 HB2 PHE A 569 10.364 23.252 11.203 1.00 0.00 H new ATOM 0 HB3 PHE A 569 10.738 24.386 9.920 1.00 0.00 H new ATOM 0 HD1 PHE A 569 11.887 23.019 13.179 1.00 0.00 H new ATOM 0 HD2 PHE A 569 12.761 25.717 9.945 1.00 0.00 H new ATOM 0 HE1 PHE A 569 14.162 23.386 14.103 1.00 0.00 H new ATOM 0 HE2 PHE A 569 15.051 26.033 10.831 1.00 0.00 H new ATOM 0 HZ PHE A 569 15.751 24.893 12.926 1.00 0.00 H new ATOM 2910 N GLN A 570 8.340 25.625 13.608 1.00 0.00 N ATOM 2911 CA GLN A 570 7.764 25.341 14.912 1.00 0.00 C ATOM 2912 C GLN A 570 6.438 24.623 14.693 1.00 0.00 C ATOM 2913 O GLN A 570 5.391 25.265 14.686 1.00 0.00 O ATOM 2914 CB GLN A 570 7.660 26.649 15.708 1.00 0.00 C ATOM 2915 CG GLN A 570 7.163 26.434 17.149 1.00 0.00 C ATOM 2916 CD GLN A 570 7.395 27.668 18.019 1.00 0.00 C ATOM 2917 OE1 GLN A 570 8.372 28.393 17.841 1.00 0.00 O ATOM 2918 NE2 GLN A 570 6.543 27.921 18.997 1.00 0.00 N ATOM 0 H GLN A 570 8.019 26.508 13.211 1.00 0.00 H new ATOM 0 HA GLN A 570 8.387 24.678 15.512 1.00 0.00 H new ATOM 0 HB2 GLN A 570 8.637 27.132 15.734 1.00 0.00 H new ATOM 0 HB3 GLN A 570 6.982 27.329 15.193 1.00 0.00 H new ATOM 0 HG2 GLN A 570 6.100 26.194 17.135 1.00 0.00 H new ATOM 0 HG3 GLN A 570 7.677 25.579 17.587 1.00 0.00 H new ATOM 0 HE21 GLN A 570 5.735 27.315 19.139 1.00 0.00 H new ATOM 0 HE22 GLN A 570 6.694 28.722 19.610 1.00 0.00 H new ATOM 2927 N PHE A 571 6.486 23.308 14.465 1.00 0.00 N ATOM 2928 CA PHE A 571 5.324 22.458 14.264 1.00 0.00 C ATOM 2929 C PHE A 571 5.154 21.510 15.438 1.00 0.00 C ATOM 2930 O PHE A 571 4.034 21.171 15.793 1.00 0.00 O ATOM 2931 CB PHE A 571 5.530 21.629 13.001 1.00 0.00 C ATOM 2932 CG PHE A 571 5.994 22.429 11.811 1.00 0.00 C ATOM 2933 CD1 PHE A 571 5.163 23.413 11.262 1.00 0.00 C ATOM 2934 CD2 PHE A 571 7.291 22.242 11.311 1.00 0.00 C ATOM 2935 CE1 PHE A 571 5.618 24.221 10.212 1.00 0.00 C ATOM 2936 CE2 PHE A 571 7.717 22.992 10.199 1.00 0.00 C ATOM 2937 CZ PHE A 571 6.890 23.998 9.667 1.00 0.00 C ATOM 0 H PHE A 571 7.366 22.795 14.415 1.00 0.00 H new ATOM 0 HA PHE A 571 4.438 23.086 14.175 1.00 0.00 H new ATOM 0 HB2 PHE A 571 6.261 20.847 13.207 1.00 0.00 H new ATOM 0 HB3 PHE A 571 4.594 21.132 12.749 1.00 0.00 H new ATOM 0 HD1 PHE A 571 4.165 23.550 11.651 1.00 0.00 H new ATOM 0 HD2 PHE A 571 7.957 21.529 11.775 1.00 0.00 H new ATOM 0 HE1 PHE A 571 4.992 25.011 9.825 1.00 0.00 H new ATOM 0 HE2 PHE A 571 8.681 22.795 9.753 1.00 0.00 H new ATOM 0 HZ PHE A 571 7.235 24.599 8.838 1.00 0.00 H new ATOM 2947 N ASP A 572 6.272 21.054 16.005 1.00 0.00 N ATOM 2948 CA ASP A 572 6.468 20.366 17.290 1.00 0.00 C ATOM 2949 C ASP A 572 5.548 19.177 17.606 1.00 0.00 C ATOM 2950 O ASP A 572 5.509 18.666 18.717 1.00 0.00 O ATOM 2951 CB ASP A 572 6.567 21.375 18.440 1.00 0.00 C ATOM 2952 CG ASP A 572 7.786 21.042 19.308 1.00 0.00 C ATOM 2953 OD1 ASP A 572 8.871 21.522 18.903 1.00 0.00 O ATOM 2954 OD2 ASP A 572 7.687 20.287 20.303 1.00 0.00 O ATOM 0 H ASP A 572 7.164 21.169 15.524 1.00 0.00 H new ATOM 0 HA ASP A 572 7.427 19.861 17.172 1.00 0.00 H new ATOM 0 HB2 ASP A 572 6.655 22.387 18.044 1.00 0.00 H new ATOM 0 HB3 ASP A 572 5.659 21.346 19.043 1.00 0.00 H new ATOM 2959 N THR A 573 4.791 18.714 16.618 1.00 0.00 N ATOM 2960 CA THR A 573 3.614 17.845 16.684 1.00 0.00 C ATOM 2961 C THR A 573 2.452 18.408 17.519 1.00 0.00 C ATOM 2962 O THR A 573 1.391 17.788 17.559 1.00 0.00 O ATOM 2963 CB THR A 573 3.994 16.385 16.996 1.00 0.00 C ATOM 2964 OG1 THR A 573 4.555 16.207 18.278 1.00 0.00 O ATOM 2965 CG2 THR A 573 5.022 15.891 15.977 1.00 0.00 C ATOM 0 H THR A 573 5.005 18.961 15.652 1.00 0.00 H new ATOM 0 HA THR A 573 3.191 17.828 15.679 1.00 0.00 H new ATOM 0 HB THR A 573 3.062 15.821 16.951 1.00 0.00 H new ATOM 0 HG1 THR A 573 4.665 17.079 18.711 1.00 0.00 H new ATOM 0 HG21 THR A 573 5.289 14.858 16.201 1.00 0.00 H new ATOM 0 HG22 THR A 573 4.597 15.947 14.975 1.00 0.00 H new ATOM 0 HG23 THR A 573 5.914 16.515 16.028 1.00 0.00 H new ATOM 2973 N ASP A 574 2.614 19.598 18.101 1.00 0.00 N ATOM 2974 CA ASP A 574 1.578 20.343 18.811 1.00 0.00 C ATOM 2975 C ASP A 574 1.233 21.606 18.033 1.00 0.00 C ATOM 2976 O ASP A 574 0.068 21.929 17.813 1.00 0.00 O ATOM 2977 CB ASP A 574 2.096 20.758 20.192 1.00 0.00 C ATOM 2978 CG ASP A 574 1.021 21.556 20.930 1.00 0.00 C ATOM 2979 OD1 ASP A 574 -0.034 20.963 21.265 1.00 0.00 O ATOM 2980 OD2 ASP A 574 1.185 22.787 21.114 1.00 0.00 O ATOM 0 H ASP A 574 3.509 20.087 18.089 1.00 0.00 H new ATOM 0 HA ASP A 574 0.697 19.710 18.914 1.00 0.00 H new ATOM 0 HB2 ASP A 574 2.367 19.874 20.770 1.00 0.00 H new ATOM 0 HB3 ASP A 574 2.999 21.359 20.086 1.00 0.00 H new ATOM 2985 N GLU A 575 2.261 22.326 17.594 1.00 0.00 N ATOM 2986 CA GLU A 575 2.206 23.648 16.976 1.00 0.00 C ATOM 2987 C GLU A 575 1.895 23.552 15.469 1.00 0.00 C ATOM 2988 O GLU A 575 2.201 24.473 14.714 1.00 0.00 O ATOM 2989 CB GLU A 575 3.557 24.339 17.246 1.00 0.00 C ATOM 2990 CG GLU A 575 3.906 24.441 18.745 1.00 0.00 C ATOM 2991 CD GLU A 575 3.390 25.721 19.402 1.00 0.00 C ATOM 2992 OE1 GLU A 575 2.169 26.007 19.316 1.00 0.00 O ATOM 2993 OE2 GLU A 575 4.189 26.397 20.096 1.00 0.00 O ATOM 0 H GLU A 575 3.218 21.979 17.665 1.00 0.00 H new ATOM 0 HA GLU A 575 1.397 24.238 17.407 1.00 0.00 H new ATOM 0 HB2 GLU A 575 4.346 23.789 16.734 1.00 0.00 H new ATOM 0 HB3 GLU A 575 3.536 25.341 16.817 1.00 0.00 H new ATOM 0 HG2 GLU A 575 3.489 23.580 19.267 1.00 0.00 H new ATOM 0 HG3 GLU A 575 4.989 24.392 18.863 1.00 0.00 H new ATOM 3000 N VAL A 576 1.329 22.412 15.046 1.00 0.00 N ATOM 3001 CA VAL A 576 1.110 21.895 13.697 1.00 0.00 C ATOM 3002 C VAL A 576 0.865 23.033 12.709 1.00 0.00 C ATOM 3003 O VAL A 576 1.768 23.377 11.946 1.00 0.00 O ATOM 3004 CB VAL A 576 -0.005 20.817 13.777 1.00 0.00 C ATOM 3005 CG1 VAL A 576 -0.723 20.467 12.463 1.00 0.00 C ATOM 3006 CG2 VAL A 576 0.610 19.538 14.363 1.00 0.00 C ATOM 0 H VAL A 576 0.970 21.751 15.735 1.00 0.00 H new ATOM 0 HA VAL A 576 1.997 21.402 13.298 1.00 0.00 H new ATOM 0 HB VAL A 576 -0.783 21.254 14.403 1.00 0.00 H new ATOM 0 HG11 VAL A 576 -1.477 19.703 12.653 1.00 0.00 H new ATOM 0 HG12 VAL A 576 -1.203 21.360 12.062 1.00 0.00 H new ATOM 0 HG13 VAL A 576 0.002 20.090 11.742 1.00 0.00 H new ATOM 0 HG21 VAL A 576 -0.155 18.764 14.430 1.00 0.00 H new ATOM 0 HG22 VAL A 576 1.419 19.195 13.718 1.00 0.00 H new ATOM 0 HG23 VAL A 576 1.003 19.746 15.358 1.00 0.00 H new ATOM 3016 N ASN A 577 -0.321 23.645 12.741 1.00 0.00 N ATOM 3017 CA ASN A 577 -0.709 24.772 11.879 1.00 0.00 C ATOM 3018 C ASN A 577 -0.445 24.528 10.372 1.00 0.00 C ATOM 3019 O ASN A 577 -0.371 25.488 9.600 1.00 0.00 O ATOM 3020 CB ASN A 577 -0.045 26.070 12.401 1.00 0.00 C ATOM 3021 CG ASN A 577 -1.042 27.191 12.630 1.00 0.00 C ATOM 3022 OD1 ASN A 577 -1.162 28.115 11.834 1.00 0.00 O ATOM 3023 ND2 ASN A 577 -1.753 27.156 13.746 1.00 0.00 N ATOM 0 H ASN A 577 -1.061 23.365 13.384 1.00 0.00 H new ATOM 0 HA ASN A 577 -1.792 24.879 11.941 1.00 0.00 H new ATOM 0 HB2 ASN A 577 0.475 25.856 13.335 1.00 0.00 H new ATOM 0 HB3 ASN A 577 0.708 26.400 11.685 1.00 0.00 H new ATOM 0 HD21 ASN A 577 -2.413 27.905 13.954 1.00 0.00 H new ATOM 0 HD22 ASN A 577 -1.641 26.380 14.398 1.00 0.00 H new ATOM 3030 N PHE A 578 -0.282 23.268 9.938 1.00 0.00 N ATOM 3031 CA PHE A 578 -0.009 22.891 8.551 1.00 0.00 C ATOM 3032 C PHE A 578 -1.218 22.169 7.933 1.00 0.00 C ATOM 3033 O PHE A 578 -2.042 21.634 8.672 1.00 0.00 O ATOM 3034 CB PHE A 578 1.307 22.087 8.465 1.00 0.00 C ATOM 3035 CG PHE A 578 1.417 20.812 9.287 1.00 0.00 C ATOM 3036 CD1 PHE A 578 0.643 19.677 8.974 1.00 0.00 C ATOM 3037 CD2 PHE A 578 2.349 20.737 10.340 1.00 0.00 C ATOM 3038 CE1 PHE A 578 0.789 18.489 9.714 1.00 0.00 C ATOM 3039 CE2 PHE A 578 2.482 19.556 11.090 1.00 0.00 C ATOM 3040 CZ PHE A 578 1.713 18.427 10.770 1.00 0.00 C ATOM 0 H PHE A 578 -0.339 22.464 10.564 1.00 0.00 H new ATOM 0 HA PHE A 578 0.139 23.788 7.950 1.00 0.00 H new ATOM 0 HB2 PHE A 578 1.472 21.826 7.420 1.00 0.00 H new ATOM 0 HB3 PHE A 578 2.122 22.747 8.761 1.00 0.00 H new ATOM 0 HD1 PHE A 578 -0.067 19.719 8.161 1.00 0.00 H new ATOM 0 HD2 PHE A 578 2.966 21.593 10.573 1.00 0.00 H new ATOM 0 HE1 PHE A 578 0.190 17.624 9.470 1.00 0.00 H new ATOM 0 HE2 PHE A 578 3.178 19.517 11.915 1.00 0.00 H new ATOM 0 HZ PHE A 578 1.831 17.513 11.334 1.00 0.00 H new ATOM 3050 N PRO A 579 -1.376 22.173 6.592 1.00 0.00 N ATOM 3051 CA PRO A 579 -2.524 21.553 5.938 1.00 0.00 C ATOM 3052 C PRO A 579 -2.455 20.025 5.970 1.00 0.00 C ATOM 3053 O PRO A 579 -1.383 19.421 6.014 1.00 0.00 O ATOM 3054 CB PRO A 579 -2.557 22.120 4.518 1.00 0.00 C ATOM 3055 CG PRO A 579 -1.157 22.650 4.242 1.00 0.00 C ATOM 3056 CD PRO A 579 -0.525 22.852 5.623 1.00 0.00 C ATOM 0 HA PRO A 579 -3.450 21.785 6.463 1.00 0.00 H new ATOM 0 HB2 PRO A 579 -2.831 21.350 3.797 1.00 0.00 H new ATOM 0 HB3 PRO A 579 -3.298 22.915 4.433 1.00 0.00 H new ATOM 0 HG2 PRO A 579 -0.580 21.945 3.644 1.00 0.00 H new ATOM 0 HG3 PRO A 579 -1.193 23.586 3.685 1.00 0.00 H new ATOM 0 HD2 PRO A 579 0.486 22.444 5.647 1.00 0.00 H new ATOM 0 HD3 PRO A 579 -0.446 23.913 5.858 1.00 0.00 H new ATOM 3064 N VAL A 580 -3.631 19.402 5.940 1.00 0.00 N ATOM 3065 CA VAL A 580 -3.892 18.001 6.247 1.00 0.00 C ATOM 3066 C VAL A 580 -5.032 17.524 5.325 1.00 0.00 C ATOM 3067 O VAL A 580 -5.925 16.766 5.716 1.00 0.00 O ATOM 3068 CB VAL A 580 -4.200 17.876 7.762 1.00 0.00 C ATOM 3069 CG1 VAL A 580 -2.936 18.087 8.610 1.00 0.00 C ATOM 3070 CG2 VAL A 580 -5.281 18.853 8.262 1.00 0.00 C ATOM 0 H VAL A 580 -4.484 19.899 5.683 1.00 0.00 H new ATOM 0 HA VAL A 580 -3.034 17.356 6.057 1.00 0.00 H new ATOM 0 HB VAL A 580 -4.580 16.861 7.881 1.00 0.00 H new ATOM 0 HG11 VAL A 580 -3.187 17.993 9.667 1.00 0.00 H new ATOM 0 HG12 VAL A 580 -2.191 17.337 8.346 1.00 0.00 H new ATOM 0 HG13 VAL A 580 -2.532 19.082 8.420 1.00 0.00 H new ATOM 0 HG21 VAL A 580 -5.440 18.704 9.330 1.00 0.00 H new ATOM 0 HG22 VAL A 580 -4.956 19.878 8.083 1.00 0.00 H new ATOM 0 HG23 VAL A 580 -6.213 18.669 7.727 1.00 0.00 H new ATOM 3080 N ASP A 581 -5.002 17.977 4.073 1.00 0.00 N ATOM 3081 CA ASP A 581 -6.158 18.067 3.185 1.00 0.00 C ATOM 3082 C ASP A 581 -5.890 17.305 1.876 1.00 0.00 C ATOM 3083 O ASP A 581 -5.320 16.214 1.873 1.00 0.00 O ATOM 3084 CB ASP A 581 -6.520 19.533 2.891 1.00 0.00 C ATOM 3085 CG ASP A 581 -6.817 20.487 4.041 1.00 0.00 C ATOM 3086 OD1 ASP A 581 -5.902 20.771 4.850 1.00 0.00 O ATOM 3087 OD2 ASP A 581 -7.900 21.113 4.003 1.00 0.00 O ATOM 0 H ASP A 581 -4.141 18.303 3.634 1.00 0.00 H new ATOM 0 HA ASP A 581 -7.007 17.607 3.690 1.00 0.00 H new ATOM 0 HB2 ASP A 581 -5.698 19.962 2.318 1.00 0.00 H new ATOM 0 HB3 ASP A 581 -7.394 19.527 2.240 1.00 0.00 H new ATOM 3092 N ASN A 582 -6.308 17.875 0.744 1.00 0.00 N ATOM 3093 CA ASN A 582 -6.213 17.360 -0.609 1.00 0.00 C ATOM 3094 C ASN A 582 -4.770 16.977 -0.930 1.00 0.00 C ATOM 3095 O ASN A 582 -4.527 15.879 -1.439 1.00 0.00 O ATOM 3096 CB ASN A 582 -6.751 18.402 -1.613 1.00 0.00 C ATOM 3097 CG ASN A 582 -8.242 18.701 -1.439 1.00 0.00 C ATOM 3098 OD1 ASN A 582 -8.802 18.519 -0.366 1.00 0.00 O ATOM 3099 ND2 ASN A 582 -8.924 19.141 -2.475 1.00 0.00 N ATOM 0 H ASN A 582 -6.760 18.789 0.761 1.00 0.00 H new ATOM 0 HA ASN A 582 -6.825 16.462 -0.692 1.00 0.00 H new ATOM 0 HB2 ASN A 582 -6.187 19.328 -1.501 1.00 0.00 H new ATOM 0 HB3 ASN A 582 -6.576 18.043 -2.627 1.00 0.00 H new ATOM 0 HD21 ASN A 582 -9.922 19.331 -2.385 1.00 0.00 H new ATOM 0 HD22 ASN A 582 -8.455 19.292 -3.368 1.00 0.00 H new ATOM 3106 N LEU A 583 -3.845 17.867 -0.548 1.00 0.00 N ATOM 3107 CA LEU A 583 -2.387 17.787 -0.654 1.00 0.00 C ATOM 3108 C LEU A 583 -2.004 17.228 -2.022 1.00 0.00 C ATOM 3109 O LEU A 583 -2.534 17.707 -3.024 1.00 0.00 O ATOM 3110 CB LEU A 583 -1.770 17.041 0.553 1.00 0.00 C ATOM 3111 CG LEU A 583 -2.247 17.542 1.931 1.00 0.00 C ATOM 3112 CD1 LEU A 583 -1.532 16.833 3.087 1.00 0.00 C ATOM 3113 CD2 LEU A 583 -2.133 19.052 2.090 1.00 0.00 C ATOM 0 H LEU A 583 -4.129 18.746 -0.115 1.00 0.00 H new ATOM 0 HA LEU A 583 -1.952 18.785 -0.599 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -2.005 15.980 0.466 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -0.685 17.133 0.504 1.00 0.00 H new ATOM 0 HG LEU A 583 -3.306 17.288 1.975 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -1.902 17.220 4.036 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -1.725 15.762 3.032 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -0.459 17.012 3.016 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -2.484 19.341 3.081 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -1.092 19.353 1.972 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -2.741 19.545 1.331 1.00 0.00 H new ATOM 3125 N CYS A 584 -1.105 16.245 -2.093 1.00 0.00 N ATOM 3126 CA CYS A 584 -0.875 15.480 -3.304 1.00 0.00 C ATOM 3127 C CYS A 584 -0.653 14.021 -2.926 1.00 0.00 C ATOM 3128 O CYS A 584 0.293 13.712 -2.201 1.00 0.00 O ATOM 3129 CB CYS A 584 0.322 16.055 -4.060 1.00 0.00 C ATOM 3130 SG CYS A 584 0.380 15.278 -5.691 1.00 0.00 S ATOM 0 H CYS A 584 -0.519 15.962 -1.308 1.00 0.00 H new ATOM 0 HA CYS A 584 -1.740 15.541 -3.964 1.00 0.00 H new ATOM 0 HB2 CYS A 584 0.228 17.137 -4.157 1.00 0.00 H new ATOM 0 HB3 CYS A 584 1.245 15.863 -3.514 1.00 0.00 H new ATOM 0 HG CYS A 584 -0.793 15.350 -6.248 1.00 0.00 H new ATOM 3136 N PHE A 585 -1.514 13.128 -3.419 1.00 0.00 N ATOM 3137 CA PHE A 585 -1.479 11.699 -3.134 1.00 0.00 C ATOM 3138 C PHE A 585 -0.256 11.006 -3.732 1.00 0.00 C ATOM 3139 O PHE A 585 0.174 9.993 -3.201 1.00 0.00 O ATOM 3140 CB PHE A 585 -2.764 11.036 -3.641 1.00 0.00 C ATOM 3141 CG PHE A 585 -2.919 9.585 -3.246 1.00 0.00 C ATOM 3142 CD1 PHE A 585 -3.374 9.269 -1.956 1.00 0.00 C ATOM 3143 CD2 PHE A 585 -2.658 8.557 -4.172 1.00 0.00 C ATOM 3144 CE1 PHE A 585 -3.696 7.941 -1.638 1.00 0.00 C ATOM 3145 CE2 PHE A 585 -2.851 7.215 -3.804 1.00 0.00 C ATOM 3146 CZ PHE A 585 -3.387 6.913 -2.542 1.00 0.00 C ATOM 0 H PHE A 585 -2.275 13.391 -4.045 1.00 0.00 H new ATOM 0 HA PHE A 585 -1.406 11.588 -2.052 1.00 0.00 H new ATOM 0 HB2 PHE A 585 -3.620 11.596 -3.263 1.00 0.00 H new ATOM 0 HB3 PHE A 585 -2.790 11.108 -4.728 1.00 0.00 H new ATOM 0 HD1 PHE A 585 -3.476 10.045 -1.212 1.00 0.00 H new ATOM 0 HD2 PHE A 585 -2.310 8.800 -5.165 1.00 0.00 H new ATOM 0 HE1 PHE A 585 -4.180 7.711 -0.700 1.00 0.00 H new ATOM 0 HE2 PHE A 585 -2.589 6.421 -4.487 1.00 0.00 H new ATOM 0 HZ PHE A 585 -3.562 5.884 -2.265 1.00 0.00 H new ATOM 3156 N VAL A 586 0.331 11.546 -4.799 1.00 0.00 N ATOM 3157 CA VAL A 586 1.480 11.008 -5.533 1.00 0.00 C ATOM 3158 C VAL A 586 1.231 9.627 -6.180 1.00 0.00 C ATOM 3159 O VAL A 586 1.493 9.498 -7.374 1.00 0.00 O ATOM 3160 CB VAL A 586 2.779 11.077 -4.693 1.00 0.00 C ATOM 3161 CG1 VAL A 586 4.021 10.981 -5.589 1.00 0.00 C ATOM 3162 CG2 VAL A 586 2.915 12.392 -3.906 1.00 0.00 C ATOM 0 H VAL A 586 -0.001 12.423 -5.200 1.00 0.00 H new ATOM 0 HA VAL A 586 1.625 11.668 -6.388 1.00 0.00 H new ATOM 0 HB VAL A 586 2.713 10.237 -4.002 1.00 0.00 H new ATOM 0 HG11 VAL A 586 4.919 11.032 -4.973 1.00 0.00 H new ATOM 0 HG12 VAL A 586 4.006 10.036 -6.131 1.00 0.00 H new ATOM 0 HG13 VAL A 586 4.021 11.807 -6.300 1.00 0.00 H new ATOM 0 HG21 VAL A 586 3.845 12.381 -3.337 1.00 0.00 H new ATOM 0 HG22 VAL A 586 2.924 13.232 -4.600 1.00 0.00 H new ATOM 0 HG23 VAL A 586 2.072 12.496 -3.222 1.00 0.00 H new ATOM 3172 N GLY A 587 0.741 8.609 -5.468 1.00 0.00 N ATOM 3173 CA GLY A 587 0.510 7.256 -5.972 1.00 0.00 C ATOM 3174 C GLY A 587 1.144 6.225 -5.042 1.00 0.00 C ATOM 3175 O GLY A 587 1.992 6.565 -4.218 1.00 0.00 O ATOM 0 H GLY A 587 0.485 8.710 -4.486 1.00 0.00 H new ATOM 0 HA2 GLY A 587 -0.561 7.070 -6.055 1.00 0.00 H new ATOM 0 HA3 GLY A 587 0.929 7.158 -6.973 1.00 0.00 H new ATOM 3179 N LEU A 588 0.767 4.955 -5.184 1.00 0.00 N ATOM 3180 CA LEU A 588 1.215 3.855 -4.327 1.00 0.00 C ATOM 3181 C LEU A 588 1.951 2.813 -5.161 1.00 0.00 C ATOM 3182 O LEU A 588 1.766 2.772 -6.380 1.00 0.00 O ATOM 3183 CB LEU A 588 0.128 3.294 -3.415 1.00 0.00 C ATOM 3184 CG LEU A 588 -1.335 3.308 -3.882 1.00 0.00 C ATOM 3185 CD1 LEU A 588 -1.787 2.019 -4.585 1.00 0.00 C ATOM 3186 CD2 LEU A 588 -2.161 3.528 -2.623 1.00 0.00 C ATOM 0 H LEU A 588 0.125 4.654 -5.917 1.00 0.00 H new ATOM 0 HA LEU A 588 1.932 4.257 -3.611 1.00 0.00 H new ATOM 0 HB2 LEU A 588 0.390 2.259 -3.194 1.00 0.00 H new ATOM 0 HB3 LEU A 588 0.176 3.843 -2.475 1.00 0.00 H new ATOM 0 HG LEU A 588 -1.463 4.090 -4.631 1.00 0.00 H new ATOM 0 HD11 LEU A 588 -2.832 2.114 -4.882 1.00 0.00 H new ATOM 0 HD12 LEU A 588 -1.172 1.852 -5.469 1.00 0.00 H new ATOM 0 HD13 LEU A 588 -1.679 1.175 -3.903 1.00 0.00 H new ATOM 0 HD21 LEU A 588 -3.220 3.549 -2.882 1.00 0.00 H new ATOM 0 HD22 LEU A 588 -1.975 2.716 -1.920 1.00 0.00 H new ATOM 0 HD23 LEU A 588 -1.880 4.476 -2.165 1.00 0.00 H new ATOM 3198 N ILE A 589 2.790 1.975 -4.537 1.00 0.00 N ATOM 3199 CA ILE A 589 3.561 1.009 -5.316 1.00 0.00 C ATOM 3200 C ILE A 589 2.804 -0.318 -5.194 1.00 0.00 C ATOM 3201 O ILE A 589 1.638 -0.371 -5.591 1.00 0.00 O ATOM 3202 CB ILE A 589 5.033 1.060 -4.806 1.00 0.00 C ATOM 3203 CG1 ILE A 589 5.689 2.429 -5.108 1.00 0.00 C ATOM 3204 CG2 ILE A 589 5.982 0.024 -5.422 1.00 0.00 C ATOM 3205 CD1 ILE A 589 6.628 2.870 -3.977 1.00 0.00 C ATOM 0 H ILE A 589 2.947 1.948 -3.529 1.00 0.00 H new ATOM 0 HA ILE A 589 3.649 1.204 -6.385 1.00 0.00 H new ATOM 0 HB ILE A 589 4.920 0.857 -3.741 1.00 0.00 H new ATOM 0 HG12 ILE A 589 6.248 2.367 -6.042 1.00 0.00 H new ATOM 0 HG13 ILE A 589 4.913 3.181 -5.251 1.00 0.00 H new ATOM 0 HG21 ILE A 589 6.979 0.147 -4.999 1.00 0.00 H new ATOM 0 HG22 ILE A 589 5.616 -0.979 -5.204 1.00 0.00 H new ATOM 0 HG23 ILE A 589 6.026 0.168 -6.502 1.00 0.00 H new ATOM 0 HD11 ILE A 589 7.069 3.835 -4.226 1.00 0.00 H new ATOM 0 HD12 ILE A 589 6.063 2.958 -3.049 1.00 0.00 H new ATOM 0 HD13 ILE A 589 7.419 2.131 -3.852 1.00 0.00 H new ATOM 3217 N SER A 590 3.294 -1.254 -4.396 1.00 0.00 N ATOM 3218 CA SER A 590 2.752 -2.542 -3.970 1.00 0.00 C ATOM 3219 C SER A 590 3.973 -3.370 -3.539 1.00 0.00 C ATOM 3220 O SER A 590 5.079 -2.832 -3.399 1.00 0.00 O ATOM 3221 CB SER A 590 1.778 -3.162 -5.002 1.00 0.00 C ATOM 3222 OG SER A 590 1.407 -4.503 -4.763 1.00 0.00 O ATOM 0 H SER A 590 4.210 -1.109 -3.972 1.00 0.00 H new ATOM 0 HA SER A 590 2.077 -2.470 -3.117 1.00 0.00 H new ATOM 0 HB2 SER A 590 0.874 -2.554 -5.032 1.00 0.00 H new ATOM 0 HB3 SER A 590 2.236 -3.101 -5.989 1.00 0.00 H new ATOM 0 HG SER A 590 0.792 -4.802 -5.465 1.00 0.00 H new ATOM 3228 N MET A 591 3.762 -4.639 -3.221 1.00 0.00 N ATOM 3229 CA MET A 591 4.750 -5.581 -2.734 1.00 0.00 C ATOM 3230 C MET A 591 4.204 -6.998 -2.920 1.00 0.00 C ATOM 3231 O MET A 591 3.158 -7.188 -3.551 1.00 0.00 O ATOM 3232 CB MET A 591 5.060 -5.276 -1.258 1.00 0.00 C ATOM 3233 CG MET A 591 3.810 -5.274 -0.367 1.00 0.00 C ATOM 3234 SD MET A 591 3.625 -3.900 0.795 1.00 0.00 S ATOM 3235 CE MET A 591 3.746 -2.492 -0.309 1.00 0.00 C ATOM 0 H MET A 591 2.837 -5.061 -3.303 1.00 0.00 H new ATOM 0 HA MET A 591 5.682 -5.494 -3.293 1.00 0.00 H new ATOM 0 HB2 MET A 591 5.766 -6.016 -0.881 1.00 0.00 H new ATOM 0 HB3 MET A 591 5.549 -4.304 -1.189 1.00 0.00 H new ATOM 0 HG2 MET A 591 2.933 -5.289 -1.015 1.00 0.00 H new ATOM 0 HG3 MET A 591 3.800 -6.203 0.204 1.00 0.00 H new ATOM 0 HE1 MET A 591 3.441 -1.588 0.219 1.00 0.00 H new ATOM 0 HE2 MET A 591 4.776 -2.383 -0.649 1.00 0.00 H new ATOM 0 HE3 MET A 591 3.095 -2.647 -1.169 1.00 0.00 H new ATOM 3245 N ILE A 592 4.916 -7.978 -2.363 1.00 0.00 N ATOM 3246 CA ILE A 592 4.402 -9.303 -2.056 1.00 0.00 C ATOM 3247 C ILE A 592 5.288 -9.913 -0.954 1.00 0.00 C ATOM 3248 O ILE A 592 6.523 -9.874 -1.026 1.00 0.00 O ATOM 3249 CB ILE A 592 4.322 -10.168 -3.341 1.00 0.00 C ATOM 3250 CG1 ILE A 592 3.467 -11.436 -3.154 1.00 0.00 C ATOM 3251 CG2 ILE A 592 5.716 -10.569 -3.829 1.00 0.00 C ATOM 3252 CD1 ILE A 592 1.976 -11.124 -2.985 1.00 0.00 C ATOM 0 H ILE A 592 5.897 -7.863 -2.107 1.00 0.00 H new ATOM 0 HA ILE A 592 3.381 -9.254 -1.679 1.00 0.00 H new ATOM 0 HB ILE A 592 3.838 -9.542 -4.090 1.00 0.00 H new ATOM 0 HG12 ILE A 592 3.602 -12.090 -4.015 1.00 0.00 H new ATOM 0 HG13 ILE A 592 3.821 -11.982 -2.280 1.00 0.00 H new ATOM 0 HG21 ILE A 592 5.626 -11.174 -4.731 1.00 0.00 H new ATOM 0 HG22 ILE A 592 6.296 -9.673 -4.050 1.00 0.00 H new ATOM 0 HG23 ILE A 592 6.221 -11.146 -3.054 1.00 0.00 H new ATOM 0 HD11 ILE A 592 1.422 -12.054 -2.857 1.00 0.00 H new ATOM 0 HD12 ILE A 592 1.833 -10.493 -2.108 1.00 0.00 H new ATOM 0 HD13 ILE A 592 1.611 -10.603 -3.870 1.00 0.00 H new