USER MOD reduce.3.24.130724 H: found=0, std=0, add=1385, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1384 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 491 SER OG : rot -1:sc= 1.33 USER MOD Set 1.2: A 493 HIS : no HD1:sc= -0.257 X(o=1.1,f=0.82) USER MOD Set 2.1: A 474 TYR OH : rot -110:sc= 0.118 USER MOD Set 2.2: A 495 ASN : amide:sc= -3.43! K(o=-3.3!,f=-0.16) USER MOD Single : A 386 MET CE :methyl 170:sc= -0.166 (180deg=-0.494) USER MOD Single : A 387 THR OG1 : rot 180:sc= 0.161 USER MOD Single : A 390 HIS : no HD1:sc= -0.187 X(o=-0.19,f=-0.12) USER MOD Single : A 391 MET CE :methyl -173:sc= -0.0552 (180deg=-0.11) USER MOD Single : A 395 ASN : amide:sc= -4.78! C(o=-4.8!,f=-3.2!) USER MOD Single : A 396 GLN : amide:sc= 0.319 K(o=0.32,f=-1.1) USER MOD Single : A 398 HIS : no HD1:sc=-0.00535 X(o=-0.0053,f=-0.0053) USER MOD Single : A 417 THR OG1 : rot 148:sc= 1.26 USER MOD Single : A 422 SER OG : rot 69:sc= 0.331 USER MOD Single : A 428 CYS SG : rot -120:sc= -2.1! USER MOD Single : A 429 ASN : amide:sc= -2.56! K(o=-2.6!,f=-0.73) USER MOD Single : A 434 GLN : amide:sc= -0.239 K(o=-0.24,f=-1.8!) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 452 SER OG : rot -70:sc= 1.23 USER MOD Single : A 454 SER OG : rot 100:sc= -0.966 USER MOD Single : A 458 LYS NZ :NH3+ -149:sc= 0.0175 (180deg=-1.15) USER MOD Single : A 459 CYS SG : rot -48:sc= -0.0898 USER MOD Single : A 463 CYS SG : rot 180:sc= 0 USER MOD Single : A 464 CYS SG : rot 74:sc= -0.321 USER MOD Single : A 466 SER OG : rot 170:sc= 0.0241 USER MOD Single : A 468 MET CE :methyl 160:sc= -0.186 (180deg=-1.12) USER MOD Single : A 470 MET CE :methyl -174:sc= -1.53 (180deg=-1.83) USER MOD Single : A 473 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 475 THR OG1 : rot 180:sc= 0 USER MOD Single : A 476 LYS NZ :NH3+ 180:sc= 0 (180deg=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= -0.0689 X(o=-0.069,f=-0.34) USER MOD Single : A 494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 497 ASN : amide:sc= 0 X(o=0,f=-0.22) 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 HD1:sc= -0.0072 K(o=-0.0072,f=-1.7) USER MOD Single : A 507 MET CE :methyl -168:sc= 0 (180deg=-0.234) USER MOD Single : A 508 LYS NZ :NH3+ -154:sc= 1.18 (180deg=0.631) USER MOD Single : A 518 CYS SG : rot -162:sc= -3.96! USER MOD Single : A 519 SER OG : rot 180:sc= 0 USER MOD Single : A 520 SER OG : rot 180:sc= -0.0286 USER MOD Single : A 524 HIS : no HD1:sc= -0.0139 X(o=-0.014,f=0) USER MOD Single : A 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 528 GLN : amide:sc= -1.33 K(o=-1.3,f=-0.71) USER MOD Single : A 535 LYS NZ :NH3+ -168:sc=-0.00252 (180deg=-0.109) USER MOD Single : A 539 GLN : amide:sc= -0.525 K(o=-0.52,f=-2.1!) USER MOD Single : A 540 ASN : amide:sc= -0.0225 K(o=-0.022,f=-1.2) USER MOD Single : A 542 TYR OH : rot 180:sc= 0 USER MOD Single : A 556 CYS SG : rot -50:sc= -2.11 USER MOD Single : A 557 HIS : no HD1:sc= -0.308 K(o=-0.31,f=-0.93) USER MOD Single : A 564 GLN : amide:sc= -0.378 X(o=-0.38,f=0) USER MOD Single : A 570 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 573 THR OG1 : rot 180:sc= 0 USER MOD Single : A 577 ASN : amide:sc= -0.092 X(o=-0.092,f=-0.38) USER MOD Single : A 582 ASN : amide:sc= 0.0982 X(o=0.098,f=0) USER MOD Single : A 584 CYS SG : rot 115:sc= 0.102 USER MOD Single : A 590 SER OG : rot -61:sc= 0.755 USER MOD Single : A 591 MET CE :methyl 137:sc= -2.95 (180deg=-6.99!) USER MOD ----------------------------------------------------------------- ATOM 46 N MET A 386 -1.155 -17.768 -3.494 1.00 0.00 N ATOM 47 CA MET A 386 -1.221 -16.528 -2.740 1.00 0.00 C ATOM 48 C MET A 386 -1.609 -15.416 -3.712 1.00 0.00 C ATOM 49 O MET A 386 -1.205 -15.442 -4.885 1.00 0.00 O ATOM 50 CB MET A 386 0.143 -16.230 -2.108 1.00 0.00 C ATOM 51 CG MET A 386 0.602 -17.257 -1.061 1.00 0.00 C ATOM 52 SD MET A 386 2.305 -17.031 -0.476 1.00 0.00 S ATOM 53 CE MET A 386 2.191 -15.375 0.233 1.00 0.00 C ATOM 0 HA MET A 386 -1.956 -16.603 -1.938 1.00 0.00 H new ATOM 0 HB2 MET A 386 0.891 -16.178 -2.899 1.00 0.00 H new ATOM 0 HB3 MET A 386 0.105 -15.246 -1.640 1.00 0.00 H new ATOM 0 HG2 MET A 386 -0.071 -17.209 -0.205 1.00 0.00 H new ATOM 0 HG3 MET A 386 0.507 -18.256 -1.486 1.00 0.00 H new ATOM 0 HE1 MET A 386 3.101 -15.155 0.792 1.00 0.00 H new ATOM 0 HE2 MET A 386 2.071 -14.644 -0.567 1.00 0.00 H new ATOM 0 HE3 MET A 386 1.333 -15.324 0.903 1.00 0.00 H new ATOM 63 N THR A 387 -2.395 -14.453 -3.237 1.00 0.00 N ATOM 64 CA THR A 387 -2.765 -13.212 -3.906 1.00 0.00 C ATOM 65 C THR A 387 -3.434 -12.313 -2.852 1.00 0.00 C ATOM 66 O THR A 387 -3.361 -12.616 -1.659 1.00 0.00 O ATOM 67 CB THR A 387 -3.630 -13.494 -5.160 1.00 0.00 C ATOM 68 OG1 THR A 387 -3.781 -12.339 -5.963 1.00 0.00 O ATOM 69 CG2 THR A 387 -4.983 -14.130 -4.864 1.00 0.00 C ATOM 0 H THR A 387 -2.818 -14.526 -2.312 1.00 0.00 H new ATOM 0 HA THR A 387 -1.896 -12.684 -4.299 1.00 0.00 H new ATOM 0 HB THR A 387 -3.069 -14.241 -5.721 1.00 0.00 H new ATOM 0 HG1 THR A 387 -4.330 -12.554 -6.745 1.00 0.00 H new ATOM 0 HG21 THR A 387 -5.521 -14.292 -5.798 1.00 0.00 H new ATOM 0 HG22 THR A 387 -4.834 -15.085 -4.361 1.00 0.00 H new ATOM 0 HG23 THR A 387 -5.563 -13.468 -4.221 1.00 0.00 H new ATOM 77 N VAL A 388 -4.048 -11.209 -3.286 1.00 0.00 N ATOM 78 CA VAL A 388 -4.618 -10.164 -2.446 1.00 0.00 C ATOM 79 C VAL A 388 -5.618 -10.707 -1.434 1.00 0.00 C ATOM 80 O VAL A 388 -5.707 -10.133 -0.357 1.00 0.00 O ATOM 81 CB VAL A 388 -5.240 -9.082 -3.361 1.00 0.00 C ATOM 82 CG1 VAL A 388 -6.329 -8.225 -2.704 1.00 0.00 C ATOM 83 CG2 VAL A 388 -4.124 -8.145 -3.824 1.00 0.00 C ATOM 0 H VAL A 388 -4.164 -11.015 -4.281 1.00 0.00 H new ATOM 0 HA VAL A 388 -3.824 -9.718 -1.847 1.00 0.00 H new ATOM 0 HB VAL A 388 -5.721 -9.620 -4.178 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -6.703 -7.497 -3.424 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -7.148 -8.865 -2.377 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -5.911 -7.703 -1.843 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -4.542 -7.374 -4.471 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -3.658 -7.678 -2.957 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -3.376 -8.715 -4.375 1.00 0.00 H new ATOM 93 N ALA A 389 -6.350 -11.774 -1.772 1.00 0.00 N ATOM 94 CA ALA A 389 -7.533 -12.266 -1.084 1.00 0.00 C ATOM 95 C ALA A 389 -8.685 -11.271 -1.193 1.00 0.00 C ATOM 96 O ALA A 389 -9.671 -11.575 -1.870 1.00 0.00 O ATOM 97 CB ALA A 389 -7.249 -12.708 0.362 1.00 0.00 C ATOM 0 H ALA A 389 -6.112 -12.346 -2.582 1.00 0.00 H new ATOM 0 HA ALA A 389 -7.848 -13.176 -1.596 1.00 0.00 H new ATOM 0 HB1 ALA A 389 -8.171 -13.065 0.821 1.00 0.00 H new ATOM 0 HB2 ALA A 389 -6.511 -13.510 0.359 1.00 0.00 H new ATOM 0 HB3 ALA A 389 -6.863 -11.863 0.932 1.00 0.00 H new ATOM 103 N HIS A 390 -8.565 -10.119 -0.535 1.00 0.00 N ATOM 104 CA HIS A 390 -9.636 -9.170 -0.253 1.00 0.00 C ATOM 105 C HIS A 390 -9.032 -7.780 -0.033 1.00 0.00 C ATOM 106 O HIS A 390 -7.809 -7.615 -0.026 1.00 0.00 O ATOM 107 CB HIS A 390 -10.437 -9.648 0.968 1.00 0.00 C ATOM 108 CG HIS A 390 -11.357 -10.812 0.675 1.00 0.00 C ATOM 109 ND1 HIS A 390 -11.438 -11.991 1.383 1.00 0.00 N ATOM 110 CD2 HIS A 390 -12.259 -10.890 -0.355 1.00 0.00 C ATOM 111 CE1 HIS A 390 -12.367 -12.761 0.790 1.00 0.00 C ATOM 112 NE2 HIS A 390 -12.876 -12.144 -0.294 1.00 0.00 N ATOM 0 H HIS A 390 -7.667 -9.807 -0.165 1.00 0.00 H new ATOM 0 HA HIS A 390 -10.324 -9.109 -1.096 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -9.742 -9.935 1.757 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -11.029 -8.817 1.351 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -12.458 -10.119 -1.085 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -12.664 -13.740 1.135 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -13.572 -12.516 -0.940 1.00 0.00 H new ATOM 120 N MET A 391 -9.872 -6.756 0.105 1.00 0.00 N ATOM 121 CA MET A 391 -9.457 -5.362 0.110 1.00 0.00 C ATOM 122 C MET A 391 -10.482 -4.570 0.929 1.00 0.00 C ATOM 123 O MET A 391 -11.657 -4.937 0.964 1.00 0.00 O ATOM 124 CB MET A 391 -9.443 -4.897 -1.358 1.00 0.00 C ATOM 125 CG MET A 391 -8.633 -3.621 -1.588 1.00 0.00 C ATOM 126 SD MET A 391 -8.705 -2.908 -3.262 1.00 0.00 S ATOM 127 CE MET A 391 -8.946 -4.348 -4.347 1.00 0.00 C ATOM 0 H MET A 391 -10.878 -6.878 0.218 1.00 0.00 H new ATOM 0 HA MET A 391 -8.471 -5.216 0.551 1.00 0.00 H new ATOM 0 HB2 MET A 391 -9.034 -5.694 -1.979 1.00 0.00 H new ATOM 0 HB3 MET A 391 -10.469 -4.731 -1.688 1.00 0.00 H new ATOM 0 HG2 MET A 391 -8.976 -2.866 -0.880 1.00 0.00 H new ATOM 0 HG3 MET A 391 -7.590 -3.831 -1.350 1.00 0.00 H new ATOM 0 HE1 MET A 391 -8.878 -4.034 -5.389 1.00 0.00 H new ATOM 0 HE2 MET A 391 -8.176 -5.092 -4.141 1.00 0.00 H new ATOM 0 HE3 MET A 391 -9.929 -4.782 -4.163 1.00 0.00 H new ATOM 137 N TRP A 392 -10.068 -3.471 1.554 1.00 0.00 N ATOM 138 CA TRP A 392 -10.914 -2.573 2.332 1.00 0.00 C ATOM 139 C TRP A 392 -10.437 -1.152 2.066 1.00 0.00 C ATOM 140 O TRP A 392 -9.229 -0.924 1.943 1.00 0.00 O ATOM 141 CB TRP A 392 -10.783 -2.924 3.818 1.00 0.00 C ATOM 142 CG TRP A 392 -11.454 -1.963 4.748 1.00 0.00 C ATOM 143 CD1 TRP A 392 -12.686 -2.122 5.271 1.00 0.00 C ATOM 144 CD2 TRP A 392 -10.943 -0.713 5.307 1.00 0.00 C ATOM 145 NE1 TRP A 392 -12.975 -1.078 6.121 1.00 0.00 N ATOM 146 CE2 TRP A 392 -11.928 -0.189 6.191 1.00 0.00 C ATOM 147 CE3 TRP A 392 -9.744 0.022 5.176 1.00 0.00 C ATOM 148 CZ2 TRP A 392 -11.723 0.981 6.927 1.00 0.00 C ATOM 149 CZ3 TRP A 392 -9.552 1.235 5.867 1.00 0.00 C ATOM 150 CH2 TRP A 392 -10.545 1.715 6.741 1.00 0.00 C ATOM 0 H TRP A 392 -9.094 -3.170 1.531 1.00 0.00 H new ATOM 0 HA TRP A 392 -11.963 -2.668 2.052 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -11.200 -3.918 3.981 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -9.725 -2.977 4.073 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -13.349 -2.947 5.055 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -13.852 -0.977 6.632 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -8.960 -0.353 4.535 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -12.467 1.317 7.634 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -8.641 1.797 5.726 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -10.399 2.647 7.267 1.00 0.00 H new ATOM 161 N PHE A 393 -11.367 -0.199 1.985 1.00 0.00 N ATOM 162 CA PHE A 393 -11.025 1.207 1.806 1.00 0.00 C ATOM 163 C PHE A 393 -12.257 2.048 2.069 1.00 0.00 C ATOM 164 O PHE A 393 -12.211 2.938 2.901 1.00 0.00 O ATOM 165 CB PHE A 393 -10.457 1.496 0.405 1.00 0.00 C ATOM 166 CG PHE A 393 -11.219 0.926 -0.781 1.00 0.00 C ATOM 167 CD1 PHE A 393 -12.242 1.665 -1.407 1.00 0.00 C ATOM 168 CD2 PHE A 393 -10.885 -0.351 -1.273 1.00 0.00 C ATOM 169 CE1 PHE A 393 -12.952 1.108 -2.484 1.00 0.00 C ATOM 170 CE2 PHE A 393 -11.585 -0.897 -2.362 1.00 0.00 C ATOM 171 CZ PHE A 393 -12.621 -0.167 -2.966 1.00 0.00 C ATOM 0 H PHE A 393 -12.369 -0.381 2.041 1.00 0.00 H new ATOM 0 HA PHE A 393 -10.239 1.463 2.517 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -10.397 2.577 0.281 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -9.437 1.113 0.368 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -12.480 2.659 -1.059 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -10.087 -0.913 -0.811 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -13.756 1.664 -2.943 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -11.326 -1.877 -2.734 1.00 0.00 H new ATOM 0 HZ PHE A 393 -13.163 -0.587 -3.801 1.00 0.00 H new ATOM 181 N ASP A 394 -13.386 1.718 1.431 1.00 0.00 N ATOM 182 CA ASP A 394 -14.624 2.506 1.472 1.00 0.00 C ATOM 183 C ASP A 394 -15.283 2.549 2.861 1.00 0.00 C ATOM 184 O ASP A 394 -16.357 3.130 3.021 1.00 0.00 O ATOM 185 CB ASP A 394 -15.604 2.050 0.381 1.00 0.00 C ATOM 186 CG ASP A 394 -16.590 3.174 0.043 1.00 0.00 C ATOM 187 OD1 ASP A 394 -16.123 4.228 -0.443 1.00 0.00 O ATOM 188 OD2 ASP A 394 -17.808 2.991 0.267 1.00 0.00 O ATOM 0 H ASP A 394 -13.466 0.877 0.859 1.00 0.00 H new ATOM 0 HA ASP A 394 -14.338 3.537 1.261 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -15.053 1.760 -0.514 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -16.149 1.169 0.719 1.00 0.00 H new ATOM 193 N ASN A 395 -14.658 1.903 3.859 1.00 0.00 N ATOM 194 CA ASN A 395 -14.978 1.867 5.286 1.00 0.00 C ATOM 195 C ASN A 395 -15.928 0.711 5.573 1.00 0.00 C ATOM 196 O ASN A 395 -16.650 0.742 6.566 1.00 0.00 O ATOM 197 CB ASN A 395 -15.523 3.211 5.817 1.00 0.00 C ATOM 198 CG ASN A 395 -14.938 3.642 7.154 1.00 0.00 C ATOM 199 OD1 ASN A 395 -13.857 3.246 7.563 1.00 0.00 O ATOM 200 ND2 ASN A 395 -15.599 4.545 7.841 1.00 0.00 N ATOM 0 H ASN A 395 -13.833 1.337 3.660 1.00 0.00 H new ATOM 0 HA ASN A 395 -14.048 1.700 5.830 1.00 0.00 H new ATOM 0 HB2 ASN A 395 -15.322 3.988 5.079 1.00 0.00 H new ATOM 0 HB3 ASN A 395 -16.606 3.137 5.915 1.00 0.00 H new ATOM 0 HD21 ASN A 395 -15.209 4.911 8.710 1.00 0.00 H new ATOM 0 HD22 ASN A 395 -16.502 4.881 7.506 1.00 0.00 H new ATOM 207 N GLN A 396 -16.000 -0.274 4.667 1.00 0.00 N ATOM 208 CA GLN A 396 -17.104 -1.237 4.648 1.00 0.00 C ATOM 209 C GLN A 396 -16.753 -2.441 3.772 1.00 0.00 C ATOM 210 O GLN A 396 -17.637 -3.093 3.210 1.00 0.00 O ATOM 211 CB GLN A 396 -18.423 -0.526 4.257 1.00 0.00 C ATOM 212 CG GLN A 396 -18.421 0.265 2.934 1.00 0.00 C ATOM 213 CD GLN A 396 -19.650 1.174 2.798 1.00 0.00 C ATOM 214 OE1 GLN A 396 -20.451 1.337 3.719 1.00 0.00 O ATOM 215 NE2 GLN A 396 -19.863 1.794 1.650 1.00 0.00 N ATOM 0 H GLN A 396 -15.304 -0.423 3.937 1.00 0.00 H new ATOM 0 HA GLN A 396 -17.265 -1.642 5.647 1.00 0.00 H new ATOM 0 HB2 GLN A 396 -19.211 -1.278 4.202 1.00 0.00 H new ATOM 0 HB3 GLN A 396 -18.691 0.159 5.062 1.00 0.00 H new ATOM 0 HG2 GLN A 396 -17.516 0.870 2.876 1.00 0.00 H new ATOM 0 HG3 GLN A 396 -18.393 -0.432 2.096 1.00 0.00 H new ATOM 0 HE21 GLN A 396 -19.211 1.671 0.875 1.00 0.00 H new ATOM 0 HE22 GLN A 396 -20.680 2.395 1.539 1.00 0.00 H new ATOM 224 N ILE A 397 -15.447 -2.720 3.663 1.00 0.00 N ATOM 225 CA ILE A 397 -14.847 -3.705 2.763 1.00 0.00 C ATOM 226 C ILE A 397 -15.191 -3.290 1.315 1.00 0.00 C ATOM 227 O ILE A 397 -15.601 -2.148 1.087 1.00 0.00 O ATOM 228 CB ILE A 397 -15.177 -5.147 3.270 1.00 0.00 C ATOM 229 CG1 ILE A 397 -14.697 -5.257 4.746 1.00 0.00 C ATOM 230 CG2 ILE A 397 -14.521 -6.279 2.458 1.00 0.00 C ATOM 231 CD1 ILE A 397 -14.869 -6.605 5.449 1.00 0.00 C ATOM 0 H ILE A 397 -14.749 -2.239 4.230 1.00 0.00 H new ATOM 0 HA ILE A 397 -13.757 -3.731 2.760 1.00 0.00 H new ATOM 0 HB ILE A 397 -16.253 -5.279 3.160 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -13.639 -4.995 4.775 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -15.228 -4.504 5.329 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -14.805 -7.242 2.881 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -14.856 -6.225 1.422 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -13.437 -6.172 2.495 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -14.492 -6.534 6.469 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -15.926 -6.872 5.471 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -14.312 -7.371 4.909 1.00 0.00 H new ATOM 243 N HIS A 398 -14.884 -4.124 0.328 1.00 0.00 N ATOM 244 CA HIS A 398 -15.318 -3.980 -1.050 1.00 0.00 C ATOM 245 C HIS A 398 -15.469 -5.405 -1.607 1.00 0.00 C ATOM 246 O HIS A 398 -16.258 -6.189 -1.080 1.00 0.00 O ATOM 247 CB HIS A 398 -14.328 -3.069 -1.803 1.00 0.00 C ATOM 248 CG HIS A 398 -14.621 -2.938 -3.275 1.00 0.00 C ATOM 249 ND1 HIS A 398 -15.839 -2.635 -3.838 1.00 0.00 N ATOM 250 CD2 HIS A 398 -13.754 -3.235 -4.290 1.00 0.00 C ATOM 251 CE1 HIS A 398 -15.706 -2.747 -5.168 1.00 0.00 C ATOM 252 NE2 HIS A 398 -14.447 -3.083 -5.493 1.00 0.00 N ATOM 0 H HIS A 398 -14.303 -4.950 0.475 1.00 0.00 H new ATOM 0 HA HIS A 398 -16.281 -3.483 -1.162 1.00 0.00 H new ATOM 0 HB2 HIS A 398 -14.344 -2.078 -1.349 1.00 0.00 H new ATOM 0 HB3 HIS A 398 -13.319 -3.462 -1.676 1.00 0.00 H new ATOM 0 HD2 HIS A 398 -12.722 -3.533 -4.181 1.00 0.00 H new ATOM 0 HE1 HIS A 398 -16.502 -2.589 -5.880 1.00 0.00 H new ATOM 0 HE2 HIS A 398 -14.071 -3.203 -6.433 1.00 0.00 H new ATOM 495 N ALA A 416 -10.765 7.469 -7.054 1.00 0.00 N ATOM 496 CA ALA A 416 -9.787 8.252 -6.304 1.00 0.00 C ATOM 497 C ALA A 416 -9.064 7.399 -5.270 1.00 0.00 C ATOM 498 O ALA A 416 -7.839 7.341 -5.256 1.00 0.00 O ATOM 499 CB ALA A 416 -10.477 9.414 -5.597 1.00 0.00 C ATOM 0 HA ALA A 416 -9.054 8.631 -7.016 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -9.739 9.991 -5.041 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -10.958 10.055 -6.336 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -11.228 9.027 -4.909 1.00 0.00 H new ATOM 505 N THR A 417 -9.819 6.741 -4.399 1.00 0.00 N ATOM 506 CA THR A 417 -9.290 5.937 -3.312 1.00 0.00 C ATOM 507 C THR A 417 -8.556 4.704 -3.854 1.00 0.00 C ATOM 508 O THR A 417 -7.615 4.221 -3.220 1.00 0.00 O ATOM 509 CB THR A 417 -10.467 5.613 -2.386 1.00 0.00 C ATOM 510 OG1 THR A 417 -11.088 6.841 -2.068 1.00 0.00 O ATOM 511 CG2 THR A 417 -10.054 4.932 -1.086 1.00 0.00 C ATOM 0 H THR A 417 -10.838 6.754 -4.432 1.00 0.00 H new ATOM 0 HA THR A 417 -8.534 6.471 -2.736 1.00 0.00 H new ATOM 0 HB THR A 417 -11.125 4.917 -2.906 1.00 0.00 H new ATOM 0 HG1 THR A 417 -12.049 6.698 -1.937 1.00 0.00 H new ATOM 0 HG21 THR A 417 -10.939 4.734 -0.482 1.00 0.00 H new ATOM 0 HG22 THR A 417 -9.551 3.992 -1.312 1.00 0.00 H new ATOM 0 HG23 THR A 417 -9.376 5.583 -0.534 1.00 0.00 H new ATOM 519 N TRP A 418 -8.918 4.231 -5.050 1.00 0.00 N ATOM 520 CA TRP A 418 -8.137 3.264 -5.811 1.00 0.00 C ATOM 521 C TRP A 418 -6.787 3.895 -6.160 1.00 0.00 C ATOM 522 O TRP A 418 -5.753 3.406 -5.715 1.00 0.00 O ATOM 523 CB TRP A 418 -8.916 2.840 -7.072 1.00 0.00 C ATOM 524 CG TRP A 418 -9.017 1.381 -7.395 1.00 0.00 C ATOM 525 CD1 TRP A 418 -10.155 0.791 -7.819 1.00 0.00 C ATOM 526 CD2 TRP A 418 -8.035 0.299 -7.288 1.00 0.00 C ATOM 527 NE1 TRP A 418 -9.960 -0.561 -7.962 1.00 0.00 N ATOM 528 CE2 TRP A 418 -8.666 -0.920 -7.679 1.00 0.00 C ATOM 529 CE3 TRP A 418 -6.695 0.200 -6.852 1.00 0.00 C ATOM 530 CZ2 TRP A 418 -8.006 -2.156 -7.676 1.00 0.00 C ATOM 531 CZ3 TRP A 418 -6.028 -1.039 -6.811 1.00 0.00 C ATOM 532 CH2 TRP A 418 -6.674 -2.211 -7.247 1.00 0.00 C ATOM 0 H TRP A 418 -9.777 4.517 -5.520 1.00 0.00 H new ATOM 0 HA TRP A 418 -7.958 2.364 -5.222 1.00 0.00 H new ATOM 0 HB2 TRP A 418 -9.930 3.230 -6.982 1.00 0.00 H new ATOM 0 HB3 TRP A 418 -8.458 3.337 -7.927 1.00 0.00 H new ATOM 0 HD1 TRP A 418 -11.083 1.307 -8.017 1.00 0.00 H new ATOM 0 HE1 TRP A 418 -10.688 -1.218 -8.244 1.00 0.00 H new ATOM 0 HE3 TRP A 418 -6.172 1.093 -6.544 1.00 0.00 H new ATOM 0 HZ2 TRP A 418 -8.516 -3.051 -7.999 1.00 0.00 H new ATOM 0 HZ3 TRP A 418 -5.014 -1.091 -6.443 1.00 0.00 H new ATOM 0 HH2 TRP A 418 -6.143 -3.152 -7.251 1.00 0.00 H new ATOM 543 N PHE A 419 -6.760 5.007 -6.905 1.00 0.00 N ATOM 544 CA PHE A 419 -5.521 5.631 -7.370 1.00 0.00 C ATOM 545 C PHE A 419 -4.608 5.976 -6.200 1.00 0.00 C ATOM 546 O PHE A 419 -3.393 5.797 -6.304 1.00 0.00 O ATOM 547 CB PHE A 419 -5.773 6.922 -8.162 1.00 0.00 C ATOM 548 CG PHE A 419 -6.871 6.900 -9.202 1.00 0.00 C ATOM 549 CD1 PHE A 419 -7.057 5.785 -10.038 1.00 0.00 C ATOM 550 CD2 PHE A 419 -7.716 8.018 -9.326 1.00 0.00 C ATOM 551 CE1 PHE A 419 -8.095 5.783 -10.983 1.00 0.00 C ATOM 552 CE2 PHE A 419 -8.759 8.012 -10.266 1.00 0.00 C ATOM 553 CZ PHE A 419 -8.944 6.897 -11.100 1.00 0.00 C ATOM 0 H PHE A 419 -7.602 5.499 -7.202 1.00 0.00 H new ATOM 0 HA PHE A 419 -5.049 4.897 -8.023 1.00 0.00 H new ATOM 0 HB2 PHE A 419 -6.000 7.715 -7.449 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -4.844 7.198 -8.660 1.00 0.00 H new ATOM 0 HD1 PHE A 419 -6.402 4.931 -9.953 1.00 0.00 H new ATOM 0 HD2 PHE A 419 -7.562 8.882 -8.697 1.00 0.00 H new ATOM 0 HE1 PHE A 419 -8.241 4.924 -11.621 1.00 0.00 H new ATOM 0 HE2 PHE A 419 -9.418 8.864 -10.348 1.00 0.00 H new ATOM 0 HZ PHE A 419 -9.739 6.896 -11.831 1.00 0.00 H new ATOM 563 N ALA A 420 -5.187 6.462 -5.099 1.00 0.00 N ATOM 564 CA ALA A 420 -4.520 6.757 -3.852 1.00 0.00 C ATOM 565 C ALA A 420 -3.767 5.526 -3.360 1.00 0.00 C ATOM 566 O ALA A 420 -2.563 5.608 -3.116 1.00 0.00 O ATOM 567 CB ALA A 420 -5.572 7.201 -2.833 1.00 0.00 C ATOM 0 H ALA A 420 -6.186 6.667 -5.063 1.00 0.00 H new ATOM 0 HA ALA A 420 -3.793 7.557 -3.991 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -5.086 7.428 -1.884 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -6.083 8.091 -3.201 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -6.297 6.401 -2.687 1.00 0.00 H new ATOM 573 N LEU A 421 -4.458 4.389 -3.243 1.00 0.00 N ATOM 574 CA LEU A 421 -3.897 3.137 -2.785 1.00 0.00 C ATOM 575 C LEU A 421 -2.837 2.693 -3.774 1.00 0.00 C ATOM 576 O LEU A 421 -1.766 2.279 -3.344 1.00 0.00 O ATOM 577 CB LEU A 421 -5.006 2.085 -2.639 1.00 0.00 C ATOM 578 CG LEU A 421 -4.512 0.749 -2.051 1.00 0.00 C ATOM 579 CD1 LEU A 421 -4.066 0.925 -0.598 1.00 0.00 C ATOM 580 CD2 LEU A 421 -5.639 -0.280 -2.094 1.00 0.00 C ATOM 0 H LEU A 421 -5.450 4.323 -3.473 1.00 0.00 H new ATOM 0 HA LEU A 421 -3.436 3.263 -1.805 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -5.793 2.485 -2.000 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -5.452 1.900 -3.616 1.00 0.00 H new ATOM 0 HG LEU A 421 -3.665 0.409 -2.647 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -3.722 -0.031 -0.205 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -3.253 1.650 -0.552 1.00 0.00 H new ATOM 0 HD13 LEU A 421 -4.905 1.282 -0.001 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -5.286 -1.224 -1.678 1.00 0.00 H new ATOM 0 HD22 LEU A 421 -6.484 0.082 -1.509 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -5.952 -0.434 -3.127 1.00 0.00 H new ATOM 592 N SER A 422 -3.077 2.847 -5.077 1.00 0.00 N ATOM 593 CA SER A 422 -2.128 2.493 -6.112 1.00 0.00 C ATOM 594 C SER A 422 -0.808 3.270 -5.998 1.00 0.00 C ATOM 595 O SER A 422 0.243 2.723 -6.343 1.00 0.00 O ATOM 596 CB SER A 422 -2.758 2.679 -7.498 1.00 0.00 C ATOM 597 OG SER A 422 -3.937 1.910 -7.640 1.00 0.00 O ATOM 0 H SER A 422 -3.951 3.227 -5.439 1.00 0.00 H new ATOM 0 HA SER A 422 -1.879 1.441 -5.974 1.00 0.00 H new ATOM 0 HB2 SER A 422 -2.989 3.733 -7.655 1.00 0.00 H new ATOM 0 HB3 SER A 422 -2.040 2.392 -8.266 1.00 0.00 H new ATOM 0 HG SER A 422 -4.639 2.277 -7.063 1.00 0.00 H new ATOM 603 N ARG A 423 -0.814 4.516 -5.491 1.00 0.00 N ATOM 604 CA ARG A 423 0.441 5.249 -5.271 1.00 0.00 C ATOM 605 C ARG A 423 1.288 4.535 -4.226 1.00 0.00 C ATOM 606 O ARG A 423 2.510 4.614 -4.254 1.00 0.00 O ATOM 607 CB ARG A 423 0.235 6.710 -4.824 1.00 0.00 C ATOM 608 CG ARG A 423 -0.871 7.479 -5.556 1.00 0.00 C ATOM 609 CD ARG A 423 -0.659 8.994 -5.489 1.00 0.00 C ATOM 610 NE ARG A 423 -1.923 9.753 -5.434 1.00 0.00 N ATOM 611 CZ ARG A 423 -2.654 10.174 -6.477 1.00 0.00 C ATOM 612 NH1 ARG A 423 -2.401 9.769 -7.715 1.00 0.00 N ATOM 613 NH2 ARG A 423 -3.649 11.026 -6.287 1.00 0.00 N ATOM 0 H ARG A 423 -1.658 5.027 -5.231 1.00 0.00 H new ATOM 0 HA ARG A 423 0.945 5.272 -6.237 1.00 0.00 H new ATOM 0 HB2 ARG A 423 0.012 6.716 -3.757 1.00 0.00 H new ATOM 0 HB3 ARG A 423 1.174 7.247 -4.956 1.00 0.00 H new ATOM 0 HG2 ARG A 423 -0.902 7.163 -6.599 1.00 0.00 H new ATOM 0 HG3 ARG A 423 -1.837 7.229 -5.118 1.00 0.00 H new ATOM 0 HD2 ARG A 423 -0.060 9.233 -4.610 1.00 0.00 H new ATOM 0 HD3 ARG A 423 -0.088 9.314 -6.360 1.00 0.00 H new ATOM 0 HE ARG A 423 -2.278 9.982 -4.506 1.00 0.00 H new ATOM 0 HH11 ARG A 423 -1.634 9.121 -7.893 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -2.974 10.106 -8.489 1.00 0.00 H new ATOM 0 HH21 ARG A 423 -3.860 11.362 -5.347 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -4.205 11.346 -7.080 1.00 0.00 H new ATOM 627 N ILE A 424 0.643 3.865 -3.277 1.00 0.00 N ATOM 628 CA ILE A 424 1.298 3.103 -2.241 1.00 0.00 C ATOM 629 C ILE A 424 1.677 1.776 -2.891 1.00 0.00 C ATOM 630 O ILE A 424 2.863 1.501 -3.048 1.00 0.00 O ATOM 631 CB ILE A 424 0.410 2.983 -0.970 1.00 0.00 C ATOM 632 CG1 ILE A 424 -0.522 4.205 -0.808 1.00 0.00 C ATOM 633 CG2 ILE A 424 1.313 2.866 0.268 1.00 0.00 C ATOM 634 CD1 ILE A 424 -1.383 4.220 0.446 1.00 0.00 C ATOM 0 H ILE A 424 -0.375 3.842 -3.213 1.00 0.00 H new ATOM 0 HA ILE A 424 2.198 3.589 -1.863 1.00 0.00 H new ATOM 0 HB ILE A 424 -0.213 2.095 -1.074 1.00 0.00 H new ATOM 0 HG12 ILE A 424 0.089 5.108 -0.817 1.00 0.00 H new ATOM 0 HG13 ILE A 424 -1.178 4.255 -1.677 1.00 0.00 H new ATOM 0 HG21 ILE A 424 0.695 2.782 1.162 1.00 0.00 H new ATOM 0 HG22 ILE A 424 1.942 1.981 0.177 1.00 0.00 H new ATOM 0 HG23 ILE A 424 1.943 3.753 0.344 1.00 0.00 H new ATOM 0 HD11 ILE A 424 -1.996 5.121 0.456 1.00 0.00 H new ATOM 0 HD12 ILE A 424 -2.029 3.342 0.454 1.00 0.00 H new ATOM 0 HD13 ILE A 424 -0.742 4.208 1.328 1.00 0.00 H new ATOM 646 N ALA A 425 0.680 0.997 -3.315 1.00 0.00 N ATOM 647 CA ALA A 425 0.749 -0.410 -3.666 1.00 0.00 C ATOM 648 C ALA A 425 1.932 -0.735 -4.591 1.00 0.00 C ATOM 649 O ALA A 425 2.715 -1.635 -4.290 1.00 0.00 O ATOM 650 CB ALA A 425 -0.620 -0.856 -4.228 1.00 0.00 C ATOM 0 H ALA A 425 -0.264 1.367 -3.428 1.00 0.00 H new ATOM 0 HA ALA A 425 0.952 -0.992 -2.767 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -0.577 -1.912 -4.494 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -1.391 -0.703 -3.473 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -0.859 -0.268 -5.114 1.00 0.00 H new ATOM 656 N GLY A 426 2.110 -0.017 -5.702 1.00 0.00 N ATOM 657 CA GLY A 426 3.152 -0.355 -6.670 1.00 0.00 C ATOM 658 C GLY A 426 4.584 -0.052 -6.207 1.00 0.00 C ATOM 659 O GLY A 426 5.526 -0.704 -6.672 1.00 0.00 O ATOM 0 H GLY A 426 1.549 0.797 -5.952 1.00 0.00 H new ATOM 0 HA2 GLY A 426 3.078 -1.417 -6.906 1.00 0.00 H new ATOM 0 HA3 GLY A 426 2.961 0.191 -7.594 1.00 0.00 H new ATOM 663 N LEU A 427 4.752 0.933 -5.316 1.00 0.00 N ATOM 664 CA LEU A 427 6.041 1.465 -4.853 1.00 0.00 C ATOM 665 C LEU A 427 6.449 0.851 -3.509 1.00 0.00 C ATOM 666 O LEU A 427 7.600 0.465 -3.313 1.00 0.00 O ATOM 667 CB LEU A 427 5.942 2.998 -4.701 1.00 0.00 C ATOM 668 CG LEU A 427 5.738 3.774 -6.023 1.00 0.00 C ATOM 669 CD1 LEU A 427 5.366 5.238 -5.766 1.00 0.00 C ATOM 670 CD2 LEU A 427 6.946 3.762 -6.977 1.00 0.00 C ATOM 0 H LEU A 427 3.959 1.402 -4.879 1.00 0.00 H new ATOM 0 HA LEU A 427 6.798 1.207 -5.593 1.00 0.00 H new ATOM 0 HB2 LEU A 427 5.114 3.229 -4.030 1.00 0.00 H new ATOM 0 HB3 LEU A 427 6.851 3.360 -4.221 1.00 0.00 H new ATOM 0 HG LEU A 427 4.924 3.236 -6.509 1.00 0.00 H new ATOM 0 HD11 LEU A 427 5.231 5.752 -6.718 1.00 0.00 H new ATOM 0 HD12 LEU A 427 4.439 5.283 -5.194 1.00 0.00 H new ATOM 0 HD13 LEU A 427 6.163 5.723 -5.203 1.00 0.00 H new ATOM 0 HD21 LEU A 427 6.706 4.332 -7.875 1.00 0.00 H new ATOM 0 HD22 LEU A 427 7.806 4.212 -6.481 1.00 0.00 H new ATOM 0 HD23 LEU A 427 7.182 2.734 -7.252 1.00 0.00 H new ATOM 682 N CYS A 428 5.516 0.818 -2.559 1.00 0.00 N ATOM 683 CA CYS A 428 5.546 0.105 -1.283 1.00 0.00 C ATOM 684 C CYS A 428 5.462 -1.405 -1.549 1.00 0.00 C ATOM 685 O CYS A 428 4.423 -2.020 -1.305 1.00 0.00 O ATOM 686 CB CYS A 428 4.343 0.610 -0.464 1.00 0.00 C ATOM 687 SG CYS A 428 4.187 -0.167 1.160 1.00 0.00 S ATOM 0 H CYS A 428 4.644 1.335 -2.672 1.00 0.00 H new ATOM 0 HA CYS A 428 6.467 0.286 -0.729 1.00 0.00 H new ATOM 0 HB2 CYS A 428 4.432 1.688 -0.333 1.00 0.00 H new ATOM 0 HB3 CYS A 428 3.429 0.432 -1.031 1.00 0.00 H new ATOM 0 HG CYS A 428 3.040 -0.773 1.243 1.00 0.00 H new ATOM 693 N ASN A 429 6.518 -1.991 -2.115 1.00 0.00 N ATOM 694 CA ASN A 429 6.479 -3.343 -2.658 1.00 0.00 C ATOM 695 C ASN A 429 7.872 -3.980 -2.595 1.00 0.00 C ATOM 696 O ASN A 429 8.864 -3.263 -2.743 1.00 0.00 O ATOM 697 CB ASN A 429 5.987 -3.215 -4.105 1.00 0.00 C ATOM 698 CG ASN A 429 5.763 -4.565 -4.746 1.00 0.00 C ATOM 699 OD1 ASN A 429 4.648 -5.060 -4.818 1.00 0.00 O ATOM 700 ND2 ASN A 429 6.817 -5.173 -5.250 1.00 0.00 N ATOM 0 H ASN A 429 7.426 -1.537 -2.208 1.00 0.00 H new ATOM 0 HA ASN A 429 5.813 -3.988 -2.084 1.00 0.00 H new ATOM 0 HB2 ASN A 429 5.058 -2.646 -4.123 1.00 0.00 H new ATOM 0 HB3 ASN A 429 6.717 -2.653 -4.688 1.00 0.00 H new ATOM 0 HD21 ASN A 429 6.712 -6.076 -5.712 1.00 0.00 H new ATOM 0 HD22 ASN A 429 7.738 -4.741 -5.178 1.00 0.00 H new ATOM 707 N ARG A 430 7.971 -5.308 -2.420 1.00 0.00 N ATOM 708 CA ARG A 430 9.236 -6.055 -2.333 1.00 0.00 C ATOM 709 C ARG A 430 9.206 -7.409 -3.056 1.00 0.00 C ATOM 710 O ARG A 430 9.694 -8.414 -2.540 1.00 0.00 O ATOM 711 CB ARG A 430 9.710 -6.198 -0.869 1.00 0.00 C ATOM 712 CG ARG A 430 10.220 -4.862 -0.322 1.00 0.00 C ATOM 713 CD ARG A 430 11.260 -5.027 0.791 1.00 0.00 C ATOM 714 NE ARG A 430 10.741 -5.693 1.993 1.00 0.00 N ATOM 715 CZ ARG A 430 11.219 -5.548 3.233 1.00 0.00 C ATOM 716 NH1 ARG A 430 12.249 -4.739 3.482 1.00 0.00 N ATOM 717 NH2 ARG A 430 10.657 -6.213 4.229 1.00 0.00 N ATOM 0 H ARG A 430 7.151 -5.908 -2.333 1.00 0.00 H new ATOM 0 HA ARG A 430 9.971 -5.455 -2.869 1.00 0.00 H new ATOM 0 HB2 ARG A 430 8.888 -6.558 -0.251 1.00 0.00 H new ATOM 0 HB3 ARG A 430 10.502 -6.944 -0.811 1.00 0.00 H new ATOM 0 HG2 ARG A 430 10.657 -4.285 -1.137 1.00 0.00 H new ATOM 0 HG3 ARG A 430 9.377 -4.286 0.059 1.00 0.00 H new ATOM 0 HD2 ARG A 430 12.104 -5.599 0.405 1.00 0.00 H new ATOM 0 HD3 ARG A 430 11.642 -4.044 1.068 1.00 0.00 H new ATOM 0 HE ARG A 430 9.947 -6.321 1.871 1.00 0.00 H new ATOM 0 HH11 ARG A 430 12.685 -4.219 2.720 1.00 0.00 H new ATOM 0 HH12 ARG A 430 12.601 -4.640 4.434 1.00 0.00 H new ATOM 0 HH21 ARG A 430 9.866 -6.830 4.048 1.00 0.00 H new ATOM 0 HH22 ARG A 430 11.015 -6.108 5.178 1.00 0.00 H new ATOM 731 N ALA A 431 8.628 -7.451 -4.256 1.00 0.00 N ATOM 732 CA ALA A 431 8.778 -8.554 -5.196 1.00 0.00 C ATOM 733 C ALA A 431 8.553 -8.077 -6.634 1.00 0.00 C ATOM 734 O ALA A 431 7.836 -7.102 -6.854 1.00 0.00 O ATOM 735 CB ALA A 431 7.761 -9.645 -4.858 1.00 0.00 C ATOM 0 H ALA A 431 8.031 -6.702 -4.606 1.00 0.00 H new ATOM 0 HA ALA A 431 9.791 -8.947 -5.116 1.00 0.00 H new ATOM 0 HB1 ALA A 431 7.869 -10.473 -5.559 1.00 0.00 H new ATOM 0 HB2 ALA A 431 7.935 -10.003 -3.843 1.00 0.00 H new ATOM 0 HB3 ALA A 431 6.753 -9.238 -4.931 1.00 0.00 H new ATOM 741 N VAL A 432 9.068 -8.813 -7.612 1.00 0.00 N ATOM 742 CA VAL A 432 8.750 -8.739 -9.028 1.00 0.00 C ATOM 743 C VAL A 432 8.503 -10.170 -9.529 1.00 0.00 C ATOM 744 O VAL A 432 8.284 -11.092 -8.735 1.00 0.00 O ATOM 745 CB VAL A 432 9.837 -7.963 -9.804 1.00 0.00 C ATOM 746 CG1 VAL A 432 9.787 -6.476 -9.446 1.00 0.00 C ATOM 747 CG2 VAL A 432 11.263 -8.510 -9.643 1.00 0.00 C ATOM 0 H VAL A 432 9.769 -9.528 -7.419 1.00 0.00 H new ATOM 0 HA VAL A 432 7.840 -8.165 -9.202 1.00 0.00 H new ATOM 0 HB VAL A 432 9.596 -8.105 -10.858 1.00 0.00 H new ATOM 0 HG11 VAL A 432 10.559 -5.942 -10.001 1.00 0.00 H new ATOM 0 HG12 VAL A 432 8.808 -6.072 -9.706 1.00 0.00 H new ATOM 0 HG13 VAL A 432 9.958 -6.353 -8.377 1.00 0.00 H new ATOM 0 HG21 VAL A 432 11.954 -7.900 -10.224 1.00 0.00 H new ATOM 0 HG22 VAL A 432 11.548 -8.479 -8.591 1.00 0.00 H new ATOM 0 HG23 VAL A 432 11.300 -9.540 -9.999 1.00 0.00 H new ATOM 757 N PHE A 433 8.464 -10.358 -10.844 1.00 0.00 N ATOM 758 CA PHE A 433 8.112 -11.595 -11.509 1.00 0.00 C ATOM 759 C PHE A 433 9.361 -12.322 -11.983 1.00 0.00 C ATOM 760 O PHE A 433 10.393 -11.700 -12.240 1.00 0.00 O ATOM 761 CB PHE A 433 7.235 -11.247 -12.715 1.00 0.00 C ATOM 762 CG PHE A 433 5.966 -10.519 -12.335 1.00 0.00 C ATOM 763 CD1 PHE A 433 5.059 -11.130 -11.451 1.00 0.00 C ATOM 764 CD2 PHE A 433 5.719 -9.217 -12.811 1.00 0.00 C ATOM 765 CE1 PHE A 433 3.916 -10.438 -11.033 1.00 0.00 C ATOM 766 CE2 PHE A 433 4.558 -8.541 -12.410 1.00 0.00 C ATOM 767 CZ PHE A 433 3.652 -9.152 -11.532 1.00 0.00 C ATOM 0 H PHE A 433 8.689 -9.612 -11.502 1.00 0.00 H new ATOM 0 HA PHE A 433 7.580 -12.248 -10.817 1.00 0.00 H new ATOM 0 HB2 PHE A 433 7.808 -10.630 -13.407 1.00 0.00 H new ATOM 0 HB3 PHE A 433 6.976 -12.164 -13.245 1.00 0.00 H new ATOM 0 HD1 PHE A 433 5.244 -12.133 -11.095 1.00 0.00 H new ATOM 0 HD2 PHE A 433 6.420 -8.742 -13.481 1.00 0.00 H new ATOM 0 HE1 PHE A 433 3.237 -10.893 -10.327 1.00 0.00 H new ATOM 0 HE2 PHE A 433 4.361 -7.545 -12.779 1.00 0.00 H new ATOM 0 HZ PHE A 433 2.751 -8.634 -11.239 1.00 0.00 H new ATOM 777 N GLN A 434 9.234 -13.630 -12.160 1.00 0.00 N ATOM 778 CA GLN A 434 10.192 -14.502 -12.813 1.00 0.00 C ATOM 779 C GLN A 434 9.823 -14.648 -14.293 1.00 0.00 C ATOM 780 O GLN A 434 8.738 -14.247 -14.728 1.00 0.00 O ATOM 781 CB GLN A 434 10.167 -15.845 -12.080 1.00 0.00 C ATOM 782 CG GLN A 434 10.797 -15.719 -10.681 1.00 0.00 C ATOM 783 CD GLN A 434 12.314 -15.953 -10.633 1.00 0.00 C ATOM 784 OE1 GLN A 434 13.040 -15.228 -9.955 1.00 0.00 O ATOM 785 NE2 GLN A 434 12.852 -16.958 -11.306 1.00 0.00 N ATOM 0 H GLN A 434 8.412 -14.137 -11.832 1.00 0.00 H new ATOM 0 HA GLN A 434 11.201 -14.093 -12.773 1.00 0.00 H new ATOM 0 HB2 GLN A 434 9.139 -16.196 -11.990 1.00 0.00 H new ATOM 0 HB3 GLN A 434 10.709 -16.591 -12.661 1.00 0.00 H new ATOM 0 HG2 GLN A 434 10.585 -14.724 -10.291 1.00 0.00 H new ATOM 0 HG3 GLN A 434 10.312 -16.432 -10.014 1.00 0.00 H new ATOM 0 HE21 GLN A 434 12.261 -17.567 -11.872 1.00 0.00 H new ATOM 0 HE22 GLN A 434 13.857 -17.123 -11.258 1.00 0.00 H new ATOM 897 N ILE A 442 0.853 -14.452 -15.180 1.00 0.00 N ATOM 898 CA ILE A 442 1.819 -13.648 -14.429 1.00 0.00 C ATOM 899 C ILE A 442 2.110 -14.148 -12.990 1.00 0.00 C ATOM 900 O ILE A 442 3.122 -13.793 -12.391 1.00 0.00 O ATOM 901 CB ILE A 442 1.273 -12.204 -14.472 1.00 0.00 C ATOM 902 CG1 ILE A 442 2.330 -11.186 -14.026 1.00 0.00 C ATOM 903 CG2 ILE A 442 -0.037 -12.070 -13.661 1.00 0.00 C ATOM 904 CD1 ILE A 442 1.917 -9.744 -14.331 1.00 0.00 C ATOM 0 HA ILE A 442 2.804 -13.724 -14.891 1.00 0.00 H new ATOM 0 HB ILE A 442 1.032 -11.977 -15.510 1.00 0.00 H new ATOM 0 HG12 ILE A 442 2.504 -11.292 -12.955 1.00 0.00 H new ATOM 0 HG13 ILE A 442 3.274 -11.404 -14.525 1.00 0.00 H new ATOM 0 HG21 ILE A 442 -0.393 -11.041 -13.713 1.00 0.00 H new ATOM 0 HG22 ILE A 442 -0.792 -12.737 -14.077 1.00 0.00 H new ATOM 0 HG23 ILE A 442 0.150 -12.337 -12.621 1.00 0.00 H new ATOM 0 HD11 ILE A 442 2.699 -9.063 -13.996 1.00 0.00 H new ATOM 0 HD12 ILE A 442 1.770 -9.627 -15.405 1.00 0.00 H new ATOM 0 HD13 ILE A 442 0.988 -9.514 -13.810 1.00 0.00 H new ATOM 916 N LEU A 443 1.219 -14.955 -12.401 1.00 0.00 N ATOM 917 CA LEU A 443 1.386 -15.566 -11.083 1.00 0.00 C ATOM 918 C LEU A 443 2.442 -16.691 -11.124 1.00 0.00 C ATOM 919 O LEU A 443 3.256 -16.823 -10.217 1.00 0.00 O ATOM 920 CB LEU A 443 0.009 -16.124 -10.648 1.00 0.00 C ATOM 921 CG LEU A 443 -0.247 -16.387 -9.144 1.00 0.00 C ATOM 922 CD1 LEU A 443 -1.325 -17.473 -9.019 1.00 0.00 C ATOM 923 CD2 LEU A 443 0.942 -16.855 -8.308 1.00 0.00 C ATOM 0 H LEU A 443 0.336 -15.207 -12.845 1.00 0.00 H new ATOM 0 HA LEU A 443 1.739 -14.823 -10.368 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -0.754 -15.428 -10.996 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -0.150 -17.063 -11.179 1.00 0.00 H new ATOM 0 HG LEU A 443 -0.527 -15.411 -8.748 1.00 0.00 H new ATOM 0 HD11 LEU A 443 -1.520 -17.673 -7.965 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -2.242 -17.132 -9.499 1.00 0.00 H new ATOM 0 HD13 LEU A 443 -0.979 -18.386 -9.504 1.00 0.00 H new ATOM 0 HD21 LEU A 443 0.625 -17.002 -7.275 1.00 0.00 H new ATOM 0 HD22 LEU A 443 1.321 -17.795 -8.708 1.00 0.00 H new ATOM 0 HD23 LEU A 443 1.730 -16.103 -8.343 1.00 0.00 H new ATOM 935 N LYS A 444 2.317 -17.588 -12.108 1.00 0.00 N ATOM 936 CA LYS A 444 2.973 -18.875 -12.380 1.00 0.00 C ATOM 937 C LYS A 444 3.365 -19.746 -11.189 1.00 0.00 C ATOM 938 O LYS A 444 4.173 -20.660 -11.328 1.00 0.00 O ATOM 939 CB LYS A 444 4.092 -18.723 -13.440 1.00 0.00 C ATOM 940 CG LYS A 444 3.630 -19.064 -14.868 1.00 0.00 C ATOM 941 CD LYS A 444 3.471 -20.546 -15.251 1.00 0.00 C ATOM 942 CE LYS A 444 2.428 -21.336 -14.453 1.00 0.00 C ATOM 943 NZ LYS A 444 2.129 -22.658 -15.046 1.00 0.00 N ATOM 0 H LYS A 444 1.645 -17.395 -12.850 1.00 0.00 H new ATOM 0 HA LYS A 444 2.172 -19.481 -12.802 1.00 0.00 H new ATOM 0 HB2 LYS A 444 4.464 -17.699 -13.421 1.00 0.00 H new ATOM 0 HB3 LYS A 444 4.927 -19.370 -13.172 1.00 0.00 H new ATOM 0 HG2 LYS A 444 2.671 -18.574 -15.033 1.00 0.00 H new ATOM 0 HG3 LYS A 444 4.340 -18.616 -15.563 1.00 0.00 H new ATOM 0 HD2 LYS A 444 3.210 -20.602 -16.308 1.00 0.00 H new ATOM 0 HD3 LYS A 444 4.437 -21.037 -15.135 1.00 0.00 H new ATOM 0 HE2 LYS A 444 2.787 -21.474 -13.433 1.00 0.00 H new ATOM 0 HE3 LYS A 444 1.508 -20.755 -14.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 1.418 -23.146 -14.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 1.760 -22.531 -16.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 2.998 -23.228 -15.081 1.00 0.00 H new ATOM 957 N ARG A 445 2.736 -19.536 -10.040 1.00 0.00 N ATOM 958 CA ARG A 445 3.155 -20.066 -8.734 1.00 0.00 C ATOM 959 C ARG A 445 4.665 -19.889 -8.481 1.00 0.00 C ATOM 960 O ARG A 445 5.277 -20.723 -7.810 1.00 0.00 O ATOM 961 CB ARG A 445 2.669 -21.522 -8.551 1.00 0.00 C ATOM 962 CG ARG A 445 1.142 -21.656 -8.422 1.00 0.00 C ATOM 963 CD ARG A 445 0.439 -22.200 -9.679 1.00 0.00 C ATOM 964 NE ARG A 445 -0.317 -23.445 -9.410 1.00 0.00 N ATOM 965 CZ ARG A 445 -1.472 -23.852 -9.954 1.00 0.00 C ATOM 966 NH1 ARG A 445 -2.131 -23.073 -10.808 1.00 0.00 N ATOM 967 NH2 ARG A 445 -1.956 -25.048 -9.658 1.00 0.00 N ATOM 0 H ARG A 445 1.888 -18.972 -9.982 1.00 0.00 H new ATOM 0 HA ARG A 445 2.669 -19.470 -7.961 1.00 0.00 H new ATOM 0 HB2 ARG A 445 3.006 -22.117 -9.400 1.00 0.00 H new ATOM 0 HB3 ARG A 445 3.138 -21.942 -7.661 1.00 0.00 H new ATOM 0 HG2 ARG A 445 0.918 -22.314 -7.583 1.00 0.00 H new ATOM 0 HG3 ARG A 445 0.723 -20.679 -8.182 1.00 0.00 H new ATOM 0 HD2 ARG A 445 -0.241 -21.442 -10.068 1.00 0.00 H new ATOM 0 HD3 ARG A 445 1.182 -22.390 -10.454 1.00 0.00 H new ATOM 0 HE ARG A 445 0.095 -24.074 -8.721 1.00 0.00 H new ATOM 0 HH11 ARG A 445 -1.758 -22.156 -11.054 1.00 0.00 H new ATOM 0 HH12 ARG A 445 -3.009 -23.393 -11.216 1.00 0.00 H new ATOM 0 HH21 ARG A 445 -1.450 -25.659 -9.017 1.00 0.00 H new ATOM 0 HH22 ARG A 445 -2.835 -25.359 -10.071 1.00 0.00 H new ATOM 981 N ALA A 446 5.271 -18.820 -8.998 1.00 0.00 N ATOM 982 CA ALA A 446 6.693 -18.522 -8.877 1.00 0.00 C ATOM 983 C ALA A 446 6.848 -17.015 -9.049 1.00 0.00 C ATOM 984 O ALA A 446 6.151 -16.448 -9.884 1.00 0.00 O ATOM 985 CB ALA A 446 7.458 -19.261 -9.979 1.00 0.00 C ATOM 0 H ALA A 446 4.764 -18.114 -9.532 1.00 0.00 H new ATOM 0 HA ALA A 446 7.088 -18.840 -7.912 1.00 0.00 H new ATOM 0 HB1 ALA A 446 8.522 -19.042 -9.893 1.00 0.00 H new ATOM 0 HB2 ALA A 446 7.299 -20.334 -9.875 1.00 0.00 H new ATOM 0 HB3 ALA A 446 7.098 -18.934 -10.954 1.00 0.00 H new ATOM 991 N VAL A 447 7.732 -16.365 -8.291 1.00 0.00 N ATOM 992 CA VAL A 447 7.895 -14.909 -8.242 1.00 0.00 C ATOM 993 C VAL A 447 9.324 -14.619 -7.751 1.00 0.00 C ATOM 994 O VAL A 447 10.059 -15.549 -7.414 1.00 0.00 O ATOM 995 CB VAL A 447 6.735 -14.314 -7.385 1.00 0.00 C ATOM 996 CG1 VAL A 447 7.118 -13.393 -6.212 1.00 0.00 C ATOM 997 CG2 VAL A 447 5.712 -13.599 -8.279 1.00 0.00 C ATOM 0 H VAL A 447 8.378 -16.854 -7.672 1.00 0.00 H new ATOM 0 HA VAL A 447 7.809 -14.418 -9.211 1.00 0.00 H new ATOM 0 HB VAL A 447 6.313 -15.198 -6.906 1.00 0.00 H new ATOM 0 HG11 VAL A 447 6.214 -13.053 -5.706 1.00 0.00 H new ATOM 0 HG12 VAL A 447 7.744 -13.942 -5.508 1.00 0.00 H new ATOM 0 HG13 VAL A 447 7.667 -12.531 -6.591 1.00 0.00 H new ATOM 0 HG21 VAL A 447 4.911 -13.191 -7.662 1.00 0.00 H new ATOM 0 HG22 VAL A 447 6.203 -12.789 -8.818 1.00 0.00 H new ATOM 0 HG23 VAL A 447 5.294 -14.309 -8.993 1.00 0.00 H new ATOM 1007 N ALA A 448 9.742 -13.352 -7.744 1.00 0.00 N ATOM 1008 CA ALA A 448 11.081 -12.891 -7.409 1.00 0.00 C ATOM 1009 C ALA A 448 11.004 -11.879 -6.262 1.00 0.00 C ATOM 1010 O ALA A 448 10.794 -10.693 -6.510 1.00 0.00 O ATOM 1011 CB ALA A 448 11.694 -12.273 -8.665 1.00 0.00 C ATOM 0 H ALA A 448 9.118 -12.582 -7.986 1.00 0.00 H new ATOM 0 HA ALA A 448 11.709 -13.717 -7.074 1.00 0.00 H new ATOM 0 HB1 ALA A 448 12.700 -11.918 -8.442 1.00 0.00 H new ATOM 0 HB2 ALA A 448 11.740 -13.023 -9.454 1.00 0.00 H new ATOM 0 HB3 ALA A 448 11.079 -11.436 -8.996 1.00 0.00 H new ATOM 1017 N GLY A 449 11.136 -12.335 -5.017 1.00 0.00 N ATOM 1018 CA GLY A 449 11.048 -11.506 -3.814 1.00 0.00 C ATOM 1019 C GLY A 449 9.955 -12.024 -2.885 1.00 0.00 C ATOM 1020 O GLY A 449 9.412 -13.110 -3.119 1.00 0.00 O ATOM 0 H GLY A 449 11.312 -13.318 -4.811 1.00 0.00 H new ATOM 0 HA2 GLY A 449 12.006 -11.507 -3.294 1.00 0.00 H new ATOM 0 HA3 GLY A 449 10.838 -10.473 -4.092 1.00 0.00 H new ATOM 1024 N ASP A 450 9.657 -11.275 -1.823 1.00 0.00 N ATOM 1025 CA ASP A 450 8.733 -11.647 -0.750 1.00 0.00 C ATOM 1026 C ASP A 450 7.407 -12.099 -1.357 1.00 0.00 C ATOM 1027 O ASP A 450 6.690 -11.317 -1.993 1.00 0.00 O ATOM 1028 CB ASP A 450 8.496 -10.500 0.247 1.00 0.00 C ATOM 1029 CG ASP A 450 9.591 -10.367 1.308 1.00 0.00 C ATOM 1030 OD1 ASP A 450 10.584 -9.642 1.048 1.00 0.00 O ATOM 1031 OD2 ASP A 450 9.449 -10.957 2.407 1.00 0.00 O ATOM 0 H ASP A 450 10.070 -10.353 -1.681 1.00 0.00 H new ATOM 0 HA ASP A 450 9.188 -12.464 -0.190 1.00 0.00 H new ATOM 0 HB2 ASP A 450 8.421 -9.562 -0.304 1.00 0.00 H new ATOM 0 HB3 ASP A 450 7.538 -10.655 0.744 1.00 0.00 H new ATOM 1036 N ALA A 451 7.087 -13.387 -1.187 1.00 0.00 N ATOM 1037 CA ALA A 451 5.909 -13.983 -1.805 1.00 0.00 C ATOM 1038 C ALA A 451 4.625 -13.310 -1.318 1.00 0.00 C ATOM 1039 O ALA A 451 3.625 -13.336 -2.046 1.00 0.00 O ATOM 1040 CB ALA A 451 5.854 -15.483 -1.501 1.00 0.00 C ATOM 0 H ALA A 451 7.635 -14.036 -0.622 1.00 0.00 H new ATOM 0 HA ALA A 451 5.986 -13.834 -2.882 1.00 0.00 H new ATOM 0 HB1 ALA A 451 4.970 -15.917 -1.968 1.00 0.00 H new ATOM 0 HB2 ALA A 451 6.747 -15.967 -1.896 1.00 0.00 H new ATOM 0 HB3 ALA A 451 5.806 -15.634 -0.423 1.00 0.00 H new ATOM 1046 N SER A 452 4.658 -12.745 -0.108 1.00 0.00 N ATOM 1047 CA SER A 452 3.594 -11.986 0.512 1.00 0.00 C ATOM 1048 C SER A 452 3.293 -10.761 -0.353 1.00 0.00 C ATOM 1049 O SER A 452 2.222 -10.700 -0.963 1.00 0.00 O ATOM 1050 CB SER A 452 3.978 -11.605 1.955 1.00 0.00 C ATOM 1051 OG SER A 452 5.066 -12.379 2.473 1.00 0.00 O ATOM 0 H SER A 452 5.480 -12.815 0.491 1.00 0.00 H new ATOM 0 HA SER A 452 2.688 -12.588 0.578 1.00 0.00 H new ATOM 0 HB2 SER A 452 4.245 -10.549 1.986 1.00 0.00 H new ATOM 0 HB3 SER A 452 3.110 -11.733 2.601 1.00 0.00 H new ATOM 0 HG SER A 452 4.768 -13.299 2.629 1.00 0.00 H new ATOM 1057 N GLU A 453 4.249 -9.829 -0.445 1.00 0.00 N ATOM 1058 CA GLU A 453 4.099 -8.531 -1.096 1.00 0.00 C ATOM 1059 C GLU A 453 3.695 -8.667 -2.553 1.00 0.00 C ATOM 1060 O GLU A 453 2.972 -7.829 -3.085 1.00 0.00 O ATOM 1061 CB GLU A 453 5.429 -7.756 -1.052 1.00 0.00 C ATOM 1062 CG GLU A 453 5.245 -6.358 -0.468 1.00 0.00 C ATOM 1063 CD GLU A 453 5.204 -6.346 1.051 1.00 0.00 C ATOM 1064 OE1 GLU A 453 4.377 -7.072 1.640 1.00 0.00 O ATOM 1065 OE2 GLU A 453 6.067 -5.650 1.640 1.00 0.00 O ATOM 0 H GLU A 453 5.180 -9.967 -0.053 1.00 0.00 H new ATOM 0 HA GLU A 453 3.317 -8.000 -0.554 1.00 0.00 H new ATOM 0 HB2 GLU A 453 6.153 -8.309 -0.454 1.00 0.00 H new ATOM 0 HB3 GLU A 453 5.840 -7.679 -2.059 1.00 0.00 H new ATOM 0 HG2 GLU A 453 6.060 -5.719 -0.808 1.00 0.00 H new ATOM 0 HG3 GLU A 453 4.320 -5.929 -0.854 1.00 0.00 H new ATOM 1072 N SER A 454 4.167 -9.721 -3.216 1.00 0.00 N ATOM 1073 CA SER A 454 3.942 -9.890 -4.635 1.00 0.00 C ATOM 1074 C SER A 454 2.460 -9.887 -5.001 1.00 0.00 C ATOM 1075 O SER A 454 2.132 -9.573 -6.138 1.00 0.00 O ATOM 1076 CB SER A 454 4.574 -11.202 -5.059 1.00 0.00 C ATOM 1077 OG SER A 454 4.727 -11.247 -6.458 1.00 0.00 O ATOM 0 H SER A 454 4.709 -10.469 -2.784 1.00 0.00 H new ATOM 0 HA SER A 454 4.393 -9.046 -5.157 1.00 0.00 H new ATOM 0 HB2 SER A 454 5.545 -11.317 -4.577 1.00 0.00 H new ATOM 0 HB3 SER A 454 3.953 -12.035 -4.728 1.00 0.00 H new ATOM 0 HG SER A 454 5.653 -11.030 -6.693 1.00 0.00 H new ATOM 1083 N ALA A 455 1.552 -10.216 -4.079 1.00 0.00 N ATOM 1084 CA ALA A 455 0.131 -10.324 -4.360 1.00 0.00 C ATOM 1085 C ALA A 455 -0.399 -9.150 -5.183 1.00 0.00 C ATOM 1086 O ALA A 455 -0.992 -9.346 -6.245 1.00 0.00 O ATOM 1087 CB ALA A 455 -0.628 -10.352 -3.050 1.00 0.00 C ATOM 0 H ALA A 455 1.792 -10.416 -3.108 1.00 0.00 H new ATOM 0 HA ALA A 455 -0.014 -11.238 -4.937 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -1.696 -10.433 -3.250 1.00 0.00 H new ATOM 0 HB2 ALA A 455 -0.303 -11.209 -2.460 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -0.431 -9.434 -2.496 1.00 0.00 H new ATOM 1093 N LEU A 456 -0.169 -7.946 -4.665 1.00 0.00 N ATOM 1094 CA LEU A 456 -0.655 -6.679 -5.190 1.00 0.00 C ATOM 1095 C LEU A 456 0.020 -6.270 -6.478 1.00 0.00 C ATOM 1096 O LEU A 456 -0.560 -5.567 -7.295 1.00 0.00 O ATOM 1097 CB LEU A 456 -0.544 -5.593 -4.151 1.00 0.00 C ATOM 1098 CG LEU A 456 0.784 -5.383 -3.416 1.00 0.00 C ATOM 1099 CD1 LEU A 456 0.928 -3.908 -3.093 1.00 0.00 C ATOM 1100 CD2 LEU A 456 0.732 -6.135 -2.088 1.00 0.00 C ATOM 0 H LEU A 456 0.392 -7.825 -3.822 1.00 0.00 H new ATOM 0 HA LEU A 456 -1.707 -6.827 -5.433 1.00 0.00 H new ATOM 0 HB2 LEU A 456 -0.802 -4.651 -4.635 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -1.308 -5.783 -3.397 1.00 0.00 H new ATOM 0 HG LEU A 456 1.610 -5.735 -4.034 1.00 0.00 H new ATOM 0 HD11 LEU A 456 1.869 -3.740 -2.569 1.00 0.00 H new ATOM 0 HD12 LEU A 456 0.920 -3.331 -4.017 1.00 0.00 H new ATOM 0 HD13 LEU A 456 0.099 -3.592 -2.460 1.00 0.00 H new ATOM 0 HD21 LEU A 456 1.671 -5.995 -1.553 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -0.090 -5.751 -1.484 1.00 0.00 H new ATOM 0 HD23 LEU A 456 0.578 -7.197 -2.277 1.00 0.00 H new ATOM 1112 N LEU A 457 1.246 -6.732 -6.655 1.00 0.00 N ATOM 1113 CA LEU A 457 2.014 -6.572 -7.876 1.00 0.00 C ATOM 1114 C LEU A 457 1.311 -7.366 -8.985 1.00 0.00 C ATOM 1115 O LEU A 457 0.903 -6.807 -10.006 1.00 0.00 O ATOM 1116 CB LEU A 457 3.464 -6.974 -7.552 1.00 0.00 C ATOM 1117 CG LEU A 457 4.370 -7.303 -8.746 1.00 0.00 C ATOM 1118 CD1 LEU A 457 5.378 -6.182 -8.972 1.00 0.00 C ATOM 1119 CD2 LEU A 457 5.074 -8.643 -8.483 1.00 0.00 C ATOM 0 H LEU A 457 1.749 -7.244 -5.930 1.00 0.00 H new ATOM 0 HA LEU A 457 2.066 -5.551 -8.254 1.00 0.00 H new ATOM 0 HB2 LEU A 457 3.925 -6.162 -6.989 1.00 0.00 H new ATOM 0 HB3 LEU A 457 3.438 -7.843 -6.895 1.00 0.00 H new ATOM 0 HG LEU A 457 3.771 -7.391 -9.653 1.00 0.00 H new ATOM 0 HD11 LEU A 457 6.013 -6.430 -9.822 1.00 0.00 H new ATOM 0 HD12 LEU A 457 4.848 -5.251 -9.174 1.00 0.00 H new ATOM 0 HD13 LEU A 457 5.994 -6.062 -8.081 1.00 0.00 H new ATOM 0 HD21 LEU A 457 5.721 -8.886 -9.326 1.00 0.00 H new ATOM 0 HD22 LEU A 457 5.674 -8.567 -7.576 1.00 0.00 H new ATOM 0 HD23 LEU A 457 4.328 -9.428 -8.360 1.00 0.00 H new ATOM 1131 N LYS A 458 1.086 -8.667 -8.768 1.00 0.00 N ATOM 1132 CA LYS A 458 0.371 -9.520 -9.729 1.00 0.00 C ATOM 1133 C LYS A 458 -1.114 -9.166 -9.858 1.00 0.00 C ATOM 1134 O LYS A 458 -1.724 -9.617 -10.820 1.00 0.00 O ATOM 1135 CB LYS A 458 0.574 -11.036 -9.494 1.00 0.00 C ATOM 1136 CG LYS A 458 1.395 -11.426 -8.257 1.00 0.00 C ATOM 1137 CD LYS A 458 1.707 -12.929 -8.220 1.00 0.00 C ATOM 1138 CE LYS A 458 2.120 -13.374 -6.807 1.00 0.00 C ATOM 1139 NZ LYS A 458 0.967 -13.605 -5.905 1.00 0.00 N ATOM 0 H LYS A 458 1.392 -9.157 -7.927 1.00 0.00 H new ATOM 0 HA LYS A 458 0.839 -9.296 -10.688 1.00 0.00 H new ATOM 0 HB2 LYS A 458 -0.407 -11.505 -9.416 1.00 0.00 H new ATOM 0 HB3 LYS A 458 1.060 -11.457 -10.374 1.00 0.00 H new ATOM 0 HG2 LYS A 458 2.328 -10.862 -8.249 1.00 0.00 H new ATOM 0 HG3 LYS A 458 0.847 -11.148 -7.357 1.00 0.00 H new ATOM 0 HD2 LYS A 458 0.831 -13.493 -8.541 1.00 0.00 H new ATOM 0 HD3 LYS A 458 2.508 -13.155 -8.924 1.00 0.00 H new ATOM 0 HE2 LYS A 458 2.706 -14.291 -6.879 1.00 0.00 H new ATOM 0 HE3 LYS A 458 2.768 -12.615 -6.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 1.242 -13.385 -4.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 0.176 -12.992 -6.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 0.673 -14.601 -5.966 1.00 0.00 H new ATOM 1153 N CYS A 459 -1.689 -8.367 -8.954 1.00 0.00 N ATOM 1154 CA CYS A 459 -3.092 -7.955 -8.975 1.00 0.00 C ATOM 1155 C CYS A 459 -3.222 -6.463 -9.342 1.00 0.00 C ATOM 1156 O CYS A 459 -4.184 -5.809 -8.923 1.00 0.00 O ATOM 1157 CB CYS A 459 -3.725 -8.315 -7.618 1.00 0.00 C ATOM 1158 SG CYS A 459 -5.540 -8.334 -7.709 1.00 0.00 S ATOM 0 H CYS A 459 -1.174 -7.978 -8.164 1.00 0.00 H new ATOM 0 HA CYS A 459 -3.640 -8.489 -9.751 1.00 0.00 H new ATOM 0 HB2 CYS A 459 -3.366 -9.293 -7.297 1.00 0.00 H new ATOM 0 HB3 CYS A 459 -3.406 -7.595 -6.865 1.00 0.00 H new ATOM 0 HG CYS A 459 -5.956 -7.256 -8.304 1.00 0.00 H new ATOM 1164 N ILE A 460 -2.256 -5.897 -10.080 1.00 0.00 N ATOM 1165 CA ILE A 460 -2.357 -4.539 -10.616 1.00 0.00 C ATOM 1166 C ILE A 460 -1.732 -4.458 -12.017 1.00 0.00 C ATOM 1167 O ILE A 460 -2.301 -3.831 -12.908 1.00 0.00 O ATOM 1168 CB ILE A 460 -1.767 -3.521 -9.599 1.00 0.00 C ATOM 1169 CG1 ILE A 460 -2.505 -2.172 -9.557 1.00 0.00 C ATOM 1170 CG2 ILE A 460 -0.276 -3.276 -9.791 1.00 0.00 C ATOM 1171 CD1 ILE A 460 -3.857 -2.275 -8.866 1.00 0.00 C ATOM 0 H ILE A 460 -1.385 -6.370 -10.320 1.00 0.00 H new ATOM 0 HA ILE A 460 -3.405 -4.269 -10.749 1.00 0.00 H new ATOM 0 HB ILE A 460 -1.920 -4.011 -8.637 1.00 0.00 H new ATOM 0 HG12 ILE A 460 -1.888 -1.439 -9.037 1.00 0.00 H new ATOM 0 HG13 ILE A 460 -2.646 -1.806 -10.574 1.00 0.00 H new ATOM 0 HG21 ILE A 460 0.073 -2.557 -9.050 1.00 0.00 H new ATOM 0 HG22 ILE A 460 0.266 -4.214 -9.669 1.00 0.00 H new ATOM 0 HG23 ILE A 460 -0.098 -2.882 -10.792 1.00 0.00 H new ATOM 0 HD11 ILE A 460 -4.339 -1.297 -8.862 1.00 0.00 H new ATOM 0 HD12 ILE A 460 -4.486 -2.987 -9.401 1.00 0.00 H new ATOM 0 HD13 ILE A 460 -3.716 -2.615 -7.840 1.00 0.00 H new ATOM 1183 N GLU A 461 -0.569 -5.085 -12.240 1.00 0.00 N ATOM 1184 CA GLU A 461 0.197 -4.919 -13.476 1.00 0.00 C ATOM 1185 C GLU A 461 -0.603 -5.452 -14.669 1.00 0.00 C ATOM 1186 O GLU A 461 -0.861 -4.737 -15.640 1.00 0.00 O ATOM 1187 CB GLU A 461 1.561 -5.610 -13.312 1.00 0.00 C ATOM 1188 CG GLU A 461 2.354 -5.643 -14.629 1.00 0.00 C ATOM 1189 CD GLU A 461 3.839 -5.312 -14.466 1.00 0.00 C ATOM 1190 OE1 GLU A 461 4.187 -4.256 -13.885 1.00 0.00 O ATOM 1191 OE2 GLU A 461 4.662 -6.133 -14.932 1.00 0.00 O ATOM 0 H GLU A 461 -0.136 -5.719 -11.569 1.00 0.00 H new ATOM 0 HA GLU A 461 0.381 -3.863 -13.676 1.00 0.00 H new ATOM 0 HB2 GLU A 461 2.142 -5.088 -12.552 1.00 0.00 H new ATOM 0 HB3 GLU A 461 1.410 -6.629 -12.954 1.00 0.00 H new ATOM 0 HG2 GLU A 461 2.259 -6.633 -15.074 1.00 0.00 H new ATOM 0 HG3 GLU A 461 1.908 -4.935 -15.328 1.00 0.00 H new ATOM 1198 N VAL A 462 -1.072 -6.693 -14.555 1.00 0.00 N ATOM 1199 CA VAL A 462 -1.855 -7.404 -15.562 1.00 0.00 C ATOM 1200 C VAL A 462 -3.232 -6.762 -15.815 1.00 0.00 C ATOM 1201 O VAL A 462 -3.949 -7.204 -16.717 1.00 0.00 O ATOM 1202 CB VAL A 462 -1.908 -8.889 -15.141 1.00 0.00 C ATOM 1203 CG1 VAL A 462 -2.727 -9.090 -13.858 1.00 0.00 C ATOM 1204 CG2 VAL A 462 -2.375 -9.851 -16.241 1.00 0.00 C ATOM 0 H VAL A 462 -0.909 -7.255 -13.720 1.00 0.00 H new ATOM 0 HA VAL A 462 -1.375 -7.333 -16.538 1.00 0.00 H new ATOM 0 HB VAL A 462 -0.869 -9.152 -14.942 1.00 0.00 H new ATOM 0 HG11 VAL A 462 -2.739 -10.148 -13.596 1.00 0.00 H new ATOM 0 HG12 VAL A 462 -2.276 -8.520 -13.045 1.00 0.00 H new ATOM 0 HG13 VAL A 462 -3.748 -8.744 -14.020 1.00 0.00 H new ATOM 0 HG21 VAL A 462 -2.381 -10.870 -15.855 1.00 0.00 H new ATOM 0 HG22 VAL A 462 -3.381 -9.578 -16.560 1.00 0.00 H new ATOM 0 HG23 VAL A 462 -1.696 -9.789 -17.091 1.00 0.00 H new ATOM 1214 N CYS A 463 -3.615 -5.717 -15.070 1.00 0.00 N ATOM 1215 CA CYS A 463 -4.764 -4.901 -15.429 1.00 0.00 C ATOM 1216 C CYS A 463 -4.476 -4.095 -16.701 1.00 0.00 C ATOM 1217 O CYS A 463 -5.403 -3.915 -17.482 1.00 0.00 O ATOM 1218 CB CYS A 463 -5.137 -3.970 -14.273 1.00 0.00 C ATOM 1219 SG CYS A 463 -6.900 -3.568 -14.389 1.00 0.00 S ATOM 0 H CYS A 463 -3.141 -5.423 -14.216 1.00 0.00 H new ATOM 0 HA CYS A 463 -5.609 -5.560 -15.628 1.00 0.00 H new ATOM 0 HB2 CYS A 463 -4.922 -4.450 -13.318 1.00 0.00 H new ATOM 0 HB3 CYS A 463 -4.539 -3.059 -14.314 1.00 0.00 H new ATOM 0 HG CYS A 463 -7.230 -2.778 -13.410 1.00 0.00 H new ATOM 1225 N CYS A 464 -3.211 -3.674 -16.903 1.00 0.00 N ATOM 1226 CA CYS A 464 -2.573 -2.960 -18.025 1.00 0.00 C ATOM 1227 C CYS A 464 -1.778 -1.721 -17.570 1.00 0.00 C ATOM 1228 O CYS A 464 -1.788 -0.685 -18.245 1.00 0.00 O ATOM 1229 CB CYS A 464 -3.512 -2.637 -19.194 1.00 0.00 C ATOM 1230 SG CYS A 464 -3.947 -4.155 -20.097 1.00 0.00 S ATOM 0 H CYS A 464 -2.517 -3.854 -16.178 1.00 0.00 H new ATOM 0 HA CYS A 464 -1.857 -3.679 -18.423 1.00 0.00 H new ATOM 0 HB2 CYS A 464 -4.416 -2.157 -18.820 1.00 0.00 H new ATOM 0 HB3 CYS A 464 -3.032 -1.929 -19.870 1.00 0.00 H new ATOM 0 HG CYS A 464 -4.782 -4.857 -19.389 1.00 0.00 H new ATOM 1236 N GLY A 465 -1.046 -1.829 -16.462 1.00 0.00 N ATOM 1237 CA GLY A 465 -0.149 -0.787 -15.971 1.00 0.00 C ATOM 1238 C GLY A 465 1.270 -1.328 -15.864 1.00 0.00 C ATOM 1239 O GLY A 465 1.446 -2.522 -15.617 1.00 0.00 O ATOM 0 H GLY A 465 -1.061 -2.660 -15.870 1.00 0.00 H new ATOM 0 HA2 GLY A 465 -0.170 0.070 -16.645 1.00 0.00 H new ATOM 0 HA3 GLY A 465 -0.487 -0.435 -14.996 1.00 0.00 H new ATOM 1243 N SER A 466 2.295 -0.484 -16.008 1.00 0.00 N ATOM 1244 CA SER A 466 3.629 -0.847 -15.552 1.00 0.00 C ATOM 1245 C SER A 466 3.706 -0.523 -14.066 1.00 0.00 C ATOM 1246 O SER A 466 3.380 0.591 -13.638 1.00 0.00 O ATOM 1247 CB SER A 466 4.724 -0.115 -16.337 1.00 0.00 C ATOM 1248 OG SER A 466 5.978 -0.703 -16.036 1.00 0.00 O ATOM 0 H SER A 466 2.224 0.441 -16.431 1.00 0.00 H new ATOM 0 HA SER A 466 3.801 -1.910 -15.722 1.00 0.00 H new ATOM 0 HB2 SER A 466 4.526 -0.177 -17.407 1.00 0.00 H new ATOM 0 HB3 SER A 466 4.732 0.943 -16.075 1.00 0.00 H new ATOM 0 HG SER A 466 6.659 -0.354 -16.648 1.00 0.00 H new ATOM 1254 N VAL A 467 4.154 -1.492 -13.278 1.00 0.00 N ATOM 1255 CA VAL A 467 4.638 -1.291 -11.923 1.00 0.00 C ATOM 1256 C VAL A 467 6.160 -1.470 -11.880 1.00 0.00 C ATOM 1257 O VAL A 467 6.840 -0.894 -11.027 1.00 0.00 O ATOM 1258 CB VAL A 467 3.886 -2.263 -10.996 1.00 0.00 C ATOM 1259 CG1 VAL A 467 4.643 -2.447 -9.687 1.00 0.00 C ATOM 1260 CG2 VAL A 467 2.476 -1.749 -10.702 1.00 0.00 C ATOM 0 H VAL A 467 4.191 -2.467 -13.575 1.00 0.00 H new ATOM 0 HA VAL A 467 4.442 -0.276 -11.577 1.00 0.00 H new ATOM 0 HB VAL A 467 3.814 -3.224 -11.506 1.00 0.00 H new ATOM 0 HG11 VAL A 467 4.096 -3.137 -9.044 1.00 0.00 H new ATOM 0 HG12 VAL A 467 5.634 -2.851 -9.894 1.00 0.00 H new ATOM 0 HG13 VAL A 467 4.741 -1.484 -9.185 1.00 0.00 H new ATOM 0 HG21 VAL A 467 1.962 -2.451 -10.045 1.00 0.00 H new ATOM 0 HG22 VAL A 467 2.538 -0.776 -10.215 1.00 0.00 H new ATOM 0 HG23 VAL A 467 1.922 -1.653 -11.636 1.00 0.00 H new ATOM 1270 N MET A 468 6.736 -2.247 -12.784 1.00 0.00 N ATOM 1271 CA MET A 468 8.177 -2.450 -12.803 1.00 0.00 C ATOM 1272 C MET A 468 8.930 -1.162 -13.129 1.00 0.00 C ATOM 1273 O MET A 468 10.063 -1.017 -12.672 1.00 0.00 O ATOM 1274 CB MET A 468 8.578 -3.595 -13.734 1.00 0.00 C ATOM 1275 CG MET A 468 7.491 -3.993 -14.736 1.00 0.00 C ATOM 1276 SD MET A 468 8.039 -5.144 -16.011 1.00 0.00 S ATOM 1277 CE MET A 468 8.579 -6.437 -14.871 1.00 0.00 C ATOM 0 H MET A 468 6.229 -2.747 -13.514 1.00 0.00 H new ATOM 0 HA MET A 468 8.470 -2.742 -11.794 1.00 0.00 H new ATOM 0 HB2 MET A 468 9.475 -3.307 -14.282 1.00 0.00 H new ATOM 0 HB3 MET A 468 8.839 -4.465 -13.132 1.00 0.00 H new ATOM 0 HG2 MET A 468 6.659 -4.441 -14.192 1.00 0.00 H new ATOM 0 HG3 MET A 468 7.109 -3.092 -15.217 1.00 0.00 H new ATOM 0 HE1 MET A 468 8.632 -7.389 -15.399 1.00 0.00 H new ATOM 0 HE2 MET A 468 9.563 -6.186 -14.476 1.00 0.00 H new ATOM 0 HE3 MET A 468 7.868 -6.518 -14.049 1.00 0.00 H new ATOM 1287 N GLU A 469 8.326 -0.205 -13.841 1.00 0.00 N ATOM 1288 CA GLU A 469 8.987 1.083 -14.070 1.00 0.00 C ATOM 1289 C GLU A 469 9.129 1.858 -12.763 1.00 0.00 C ATOM 1290 O GLU A 469 10.044 2.654 -12.578 1.00 0.00 O ATOM 1291 CB GLU A 469 8.257 1.931 -15.119 1.00 0.00 C ATOM 1292 CG GLU A 469 7.047 2.765 -14.640 1.00 0.00 C ATOM 1293 CD GLU A 469 6.692 3.916 -15.584 1.00 0.00 C ATOM 1294 OE1 GLU A 469 7.348 4.107 -16.629 1.00 0.00 O ATOM 1295 OE2 GLU A 469 5.810 4.735 -15.239 1.00 0.00 O ATOM 0 H GLU A 469 7.401 -0.294 -14.261 1.00 0.00 H new ATOM 0 HA GLU A 469 9.981 0.866 -14.462 1.00 0.00 H new ATOM 0 HB2 GLU A 469 8.981 2.613 -15.565 1.00 0.00 H new ATOM 0 HB3 GLU A 469 7.915 1.266 -15.912 1.00 0.00 H new ATOM 0 HG2 GLU A 469 6.182 2.110 -14.536 1.00 0.00 H new ATOM 0 HG3 GLU A 469 7.262 3.169 -13.651 1.00 0.00 H new ATOM 1302 N MET A 470 8.178 1.659 -11.852 1.00 0.00 N ATOM 1303 CA MET A 470 7.990 2.522 -10.695 1.00 0.00 C ATOM 1304 C MET A 470 9.160 2.471 -9.718 1.00 0.00 C ATOM 1305 O MET A 470 9.371 3.421 -8.962 1.00 0.00 O ATOM 1306 CB MET A 470 6.666 2.176 -10.002 1.00 0.00 C ATOM 1307 CG MET A 470 5.605 3.200 -10.363 1.00 0.00 C ATOM 1308 SD MET A 470 4.159 3.279 -9.283 1.00 0.00 S ATOM 1309 CE MET A 470 3.493 1.647 -9.640 1.00 0.00 C ATOM 0 H MET A 470 7.513 0.887 -11.900 1.00 0.00 H new ATOM 0 HA MET A 470 7.950 3.550 -11.054 1.00 0.00 H new ATOM 0 HB2 MET A 470 6.339 1.181 -10.302 1.00 0.00 H new ATOM 0 HB3 MET A 470 6.807 2.153 -8.921 1.00 0.00 H new ATOM 0 HG2 MET A 470 6.073 4.184 -10.379 1.00 0.00 H new ATOM 0 HG3 MET A 470 5.262 2.993 -11.377 1.00 0.00 H new ATOM 0 HE1 MET A 470 2.527 1.532 -9.148 1.00 0.00 H new ATOM 0 HE2 MET A 470 3.367 1.533 -10.717 1.00 0.00 H new ATOM 0 HE3 MET A 470 4.180 0.885 -9.272 1.00 0.00 H new ATOM 1319 N ARG A 471 9.953 1.398 -9.754 1.00 0.00 N ATOM 1320 CA ARG A 471 11.193 1.312 -8.987 1.00 0.00 C ATOM 1321 C ARG A 471 12.199 2.391 -9.395 1.00 0.00 C ATOM 1322 O ARG A 471 13.078 2.721 -8.605 1.00 0.00 O ATOM 1323 CB ARG A 471 11.821 -0.077 -9.175 1.00 0.00 C ATOM 1324 CG ARG A 471 10.947 -1.203 -8.608 1.00 0.00 C ATOM 1325 CD ARG A 471 10.211 -2.028 -9.672 1.00 0.00 C ATOM 1326 NE ARG A 471 9.489 -3.128 -9.024 1.00 0.00 N ATOM 1327 CZ ARG A 471 8.322 -3.036 -8.377 1.00 0.00 C ATOM 1328 NH1 ARG A 471 7.570 -1.938 -8.444 1.00 0.00 N ATOM 1329 NH2 ARG A 471 7.915 -4.051 -7.638 1.00 0.00 N ATOM 0 H ARG A 471 9.753 0.569 -10.314 1.00 0.00 H new ATOM 0 HA ARG A 471 10.944 1.473 -7.938 1.00 0.00 H new ATOM 0 HB2 ARG A 471 11.991 -0.254 -10.237 1.00 0.00 H new ATOM 0 HB3 ARG A 471 12.796 -0.099 -8.688 1.00 0.00 H new ATOM 0 HG2 ARG A 471 11.574 -1.871 -8.017 1.00 0.00 H new ATOM 0 HG3 ARG A 471 10.213 -0.770 -7.929 1.00 0.00 H new ATOM 0 HD2 ARG A 471 9.514 -1.395 -10.221 1.00 0.00 H new ATOM 0 HD3 ARG A 471 10.922 -2.423 -10.398 1.00 0.00 H new ATOM 0 HE ARG A 471 9.918 -4.052 -9.071 1.00 0.00 H new ATOM 0 HH11 ARG A 471 7.880 -1.140 -8.999 1.00 0.00 H new ATOM 0 HH12 ARG A 471 6.684 -1.895 -7.940 1.00 0.00 H new ATOM 0 HH21 ARG A 471 8.488 -4.892 -7.566 1.00 0.00 H new ATOM 0 HH22 ARG A 471 7.027 -3.995 -7.139 1.00 0.00 H new ATOM 1343 N GLU A 472 12.081 2.902 -10.619 1.00 0.00 N ATOM 1344 CA GLU A 472 13.114 3.657 -11.331 1.00 0.00 C ATOM 1345 C GLU A 472 12.605 5.050 -11.695 1.00 0.00 C ATOM 1346 O GLU A 472 13.340 6.032 -11.602 1.00 0.00 O ATOM 1347 CB GLU A 472 13.578 2.885 -12.584 1.00 0.00 C ATOM 1348 CG GLU A 472 13.518 1.361 -12.402 1.00 0.00 C ATOM 1349 CD GLU A 472 14.368 0.599 -13.410 1.00 0.00 C ATOM 1350 OE1 GLU A 472 15.608 0.648 -13.270 1.00 0.00 O ATOM 1351 OE2 GLU A 472 13.791 -0.176 -14.219 1.00 0.00 O ATOM 0 H GLU A 472 11.227 2.797 -11.166 1.00 0.00 H new ATOM 0 HA GLU A 472 13.975 3.778 -10.673 1.00 0.00 H new ATOM 0 HB2 GLU A 472 12.955 3.170 -13.432 1.00 0.00 H new ATOM 0 HB3 GLU A 472 14.600 3.177 -12.827 1.00 0.00 H new ATOM 0 HG2 GLU A 472 13.849 1.109 -11.394 1.00 0.00 H new ATOM 0 HG3 GLU A 472 12.482 1.032 -12.489 1.00 0.00 H new ATOM 1358 N LYS A 473 11.322 5.146 -12.067 1.00 0.00 N ATOM 1359 CA LYS A 473 10.608 6.406 -12.270 1.00 0.00 C ATOM 1360 C LYS A 473 10.843 7.331 -11.082 1.00 0.00 C ATOM 1361 O LYS A 473 11.215 8.493 -11.242 1.00 0.00 O ATOM 1362 CB LYS A 473 9.113 6.139 -12.468 1.00 0.00 C ATOM 1363 CG LYS A 473 8.371 7.461 -12.713 1.00 0.00 C ATOM 1364 CD LYS A 473 6.877 7.207 -12.844 1.00 0.00 C ATOM 1365 CE LYS A 473 6.167 8.452 -13.392 1.00 0.00 C ATOM 1366 NZ LYS A 473 4.717 8.249 -13.561 1.00 0.00 N ATOM 0 H LYS A 473 10.740 4.326 -12.239 1.00 0.00 H new ATOM 0 HA LYS A 473 10.988 6.894 -13.168 1.00 0.00 H new ATOM 0 HB2 LYS A 473 8.964 5.467 -13.313 1.00 0.00 H new ATOM 0 HB3 LYS A 473 8.705 5.641 -11.589 1.00 0.00 H new ATOM 0 HG2 LYS A 473 8.559 8.150 -11.890 1.00 0.00 H new ATOM 0 HG3 LYS A 473 8.748 7.936 -13.619 1.00 0.00 H new ATOM 0 HD2 LYS A 473 6.703 6.360 -13.508 1.00 0.00 H new ATOM 0 HD3 LYS A 473 6.461 6.942 -11.872 1.00 0.00 H new ATOM 0 HE2 LYS A 473 6.336 9.290 -12.715 1.00 0.00 H new ATOM 0 HE3 LYS A 473 6.606 8.723 -14.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 4.286 9.119 -13.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 4.551 7.468 -14.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 4.290 8.017 -12.642 1.00 0.00 H new ATOM 1380 N TYR A 474 10.542 6.834 -9.886 1.00 0.00 N ATOM 1381 CA TYR A 474 10.824 7.518 -8.648 1.00 0.00 C ATOM 1382 C TYR A 474 12.298 7.308 -8.310 1.00 0.00 C ATOM 1383 O TYR A 474 12.865 6.265 -8.612 1.00 0.00 O ATOM 1384 CB TYR A 474 9.899 6.899 -7.602 1.00 0.00 C ATOM 1385 CG TYR A 474 8.421 7.231 -7.770 1.00 0.00 C ATOM 1386 CD1 TYR A 474 7.644 6.539 -8.721 1.00 0.00 C ATOM 1387 CD2 TYR A 474 7.801 8.191 -6.948 1.00 0.00 C ATOM 1388 CE1 TYR A 474 6.265 6.784 -8.837 1.00 0.00 C ATOM 1389 CE2 TYR A 474 6.418 8.409 -7.026 1.00 0.00 C ATOM 1390 CZ TYR A 474 5.642 7.704 -7.966 1.00 0.00 C ATOM 1391 OH TYR A 474 4.290 7.856 -7.960 1.00 0.00 O ATOM 0 H TYR A 474 10.088 5.930 -9.758 1.00 0.00 H new ATOM 0 HA TYR A 474 10.650 8.593 -8.699 1.00 0.00 H new ATOM 0 HB2 TYR A 474 10.018 5.816 -7.630 1.00 0.00 H new ATOM 0 HB3 TYR A 474 10.220 7.230 -6.614 1.00 0.00 H new ATOM 0 HD1 TYR A 474 8.114 5.813 -9.368 1.00 0.00 H new ATOM 0 HD2 TYR A 474 8.395 8.764 -6.252 1.00 0.00 H new ATOM 0 HE1 TYR A 474 5.684 6.271 -9.589 1.00 0.00 H new ATOM 0 HE2 TYR A 474 5.947 9.120 -6.363 1.00 0.00 H new ATOM 0 HH TYR A 474 4.057 8.730 -8.337 1.00 0.00 H new ATOM 1401 N THR A 475 12.895 8.263 -7.600 1.00 0.00 N ATOM 1402 CA THR A 475 14.340 8.362 -7.418 1.00 0.00 C ATOM 1403 C THR A 475 14.791 7.765 -6.084 1.00 0.00 C ATOM 1404 O THR A 475 15.985 7.540 -5.915 1.00 0.00 O ATOM 1405 CB THR A 475 14.747 9.840 -7.631 1.00 0.00 C ATOM 1406 OG1 THR A 475 15.238 10.082 -8.932 1.00 0.00 O ATOM 1407 CG2 THR A 475 15.685 10.465 -6.601 1.00 0.00 C ATOM 0 H THR A 475 12.377 9.003 -7.126 1.00 0.00 H new ATOM 0 HA THR A 475 14.865 7.759 -8.159 1.00 0.00 H new ATOM 0 HB THR A 475 13.795 10.349 -7.482 1.00 0.00 H new ATOM 0 HG1 THR A 475 15.480 11.028 -9.020 1.00 0.00 H new ATOM 0 HG21 THR A 475 15.886 11.501 -6.873 1.00 0.00 H new ATOM 0 HG22 THR A 475 15.218 10.433 -5.617 1.00 0.00 H new ATOM 0 HG23 THR A 475 16.622 9.908 -6.577 1.00 0.00 H new ATOM 1415 N LYS A 476 13.861 7.466 -5.156 1.00 0.00 N ATOM 1416 CA LYS A 476 14.237 6.862 -3.877 1.00 0.00 C ATOM 1417 C LYS A 476 15.094 7.843 -3.081 1.00 0.00 C ATOM 1418 O LYS A 476 16.294 7.662 -2.930 1.00 0.00 O ATOM 1419 CB LYS A 476 14.798 5.449 -4.107 1.00 0.00 C ATOM 1420 CG LYS A 476 14.856 4.557 -2.854 1.00 0.00 C ATOM 1421 CD LYS A 476 16.089 4.813 -1.970 1.00 0.00 C ATOM 1422 CE LYS A 476 16.781 3.536 -1.485 1.00 0.00 C ATOM 1423 NZ LYS A 476 17.654 2.952 -2.525 1.00 0.00 N ATOM 0 H LYS A 476 12.861 7.632 -5.271 1.00 0.00 H new ATOM 0 HA LYS A 476 13.376 6.687 -3.231 1.00 0.00 H new ATOM 0 HB2 LYS A 476 14.188 4.951 -4.860 1.00 0.00 H new ATOM 0 HB3 LYS A 476 15.804 5.537 -4.518 1.00 0.00 H new ATOM 0 HG2 LYS A 476 13.955 4.718 -2.262 1.00 0.00 H new ATOM 0 HG3 LYS A 476 14.852 3.512 -3.162 1.00 0.00 H new ATOM 0 HD2 LYS A 476 16.807 5.413 -2.529 1.00 0.00 H new ATOM 0 HD3 LYS A 476 15.787 5.402 -1.104 1.00 0.00 H new ATOM 0 HE2 LYS A 476 17.373 3.759 -0.597 1.00 0.00 H new ATOM 0 HE3 LYS A 476 16.028 2.805 -1.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 18.103 2.089 -2.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 17.085 2.715 -3.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 18.388 3.640 -2.788 1.00 0.00 H new ATOM 1437 N ILE A 477 14.489 8.981 -2.721 1.00 0.00 N ATOM 1438 CA ILE A 477 15.101 9.971 -1.834 1.00 0.00 C ATOM 1439 C ILE A 477 15.820 9.214 -0.717 1.00 0.00 C ATOM 1440 O ILE A 477 17.016 9.410 -0.550 1.00 0.00 O ATOM 1441 CB ILE A 477 14.063 10.963 -1.245 1.00 0.00 C ATOM 1442 CG1 ILE A 477 13.151 11.614 -2.308 1.00 0.00 C ATOM 1443 CG2 ILE A 477 14.744 12.053 -0.390 1.00 0.00 C ATOM 1444 CD1 ILE A 477 13.779 12.797 -3.022 1.00 0.00 C ATOM 0 H ILE A 477 13.556 9.240 -3.040 1.00 0.00 H new ATOM 0 HA ILE A 477 15.803 10.577 -2.407 1.00 0.00 H new ATOM 0 HB ILE A 477 13.419 10.357 -0.608 1.00 0.00 H new ATOM 0 HG12 ILE A 477 12.877 10.861 -3.047 1.00 0.00 H new ATOM 0 HG13 ILE A 477 12.228 11.941 -1.829 1.00 0.00 H new ATOM 0 HG21 ILE A 477 13.987 12.730 0.006 1.00 0.00 H new ATOM 0 HG22 ILE A 477 15.281 11.585 0.435 1.00 0.00 H new ATOM 0 HG23 ILE A 477 15.445 12.614 -1.007 1.00 0.00 H new ATOM 0 HD11 ILE A 477 13.075 13.197 -3.752 1.00 0.00 H new ATOM 0 HD12 ILE A 477 14.027 13.571 -2.295 1.00 0.00 H new ATOM 0 HD13 ILE A 477 14.686 12.474 -3.532 1.00 0.00 H new ATOM 1456 N VAL A 478 15.116 8.342 0.011 1.00 0.00 N ATOM 1457 CA VAL A 478 15.666 7.651 1.165 1.00 0.00 C ATOM 1458 C VAL A 478 14.856 6.378 1.443 1.00 0.00 C ATOM 1459 O VAL A 478 13.715 6.243 0.974 1.00 0.00 O ATOM 1460 CB VAL A 478 15.754 8.596 2.379 1.00 0.00 C ATOM 1461 CG1 VAL A 478 16.962 9.515 2.381 1.00 0.00 C ATOM 1462 CG2 VAL A 478 14.521 9.472 2.585 1.00 0.00 C ATOM 0 H VAL A 478 14.146 8.100 -0.190 1.00 0.00 H new ATOM 0 HA VAL A 478 16.689 7.339 0.954 1.00 0.00 H new ATOM 0 HB VAL A 478 15.841 7.883 3.199 1.00 0.00 H new ATOM 0 HG11 VAL A 478 16.940 10.143 3.272 1.00 0.00 H new ATOM 0 HG12 VAL A 478 17.874 8.918 2.380 1.00 0.00 H new ATOM 0 HG13 VAL A 478 16.941 10.146 1.492 1.00 0.00 H new ATOM 0 HG21 VAL A 478 14.667 10.106 3.460 1.00 0.00 H new ATOM 0 HG22 VAL A 478 14.368 10.097 1.705 1.00 0.00 H new ATOM 0 HG23 VAL A 478 13.646 8.839 2.737 1.00 0.00 H new ATOM 1472 N GLU A 479 15.445 5.431 2.173 1.00 0.00 N ATOM 1473 CA GLU A 479 14.840 4.159 2.561 1.00 0.00 C ATOM 1474 C GLU A 479 15.412 3.735 3.917 1.00 0.00 C ATOM 1475 O GLU A 479 16.573 3.342 4.004 1.00 0.00 O ATOM 1476 CB GLU A 479 15.090 3.071 1.493 1.00 0.00 C ATOM 1477 CG GLU A 479 14.317 1.789 1.859 1.00 0.00 C ATOM 1478 CD GLU A 479 14.714 0.504 1.116 1.00 0.00 C ATOM 1479 OE1 GLU A 479 15.872 0.354 0.666 1.00 0.00 O ATOM 1480 OE2 GLU A 479 13.890 -0.447 1.160 1.00 0.00 O ATOM 0 H GLU A 479 16.397 5.535 2.524 1.00 0.00 H new ATOM 0 HA GLU A 479 13.760 4.285 2.642 1.00 0.00 H new ATOM 0 HB2 GLU A 479 14.773 3.430 0.514 1.00 0.00 H new ATOM 0 HB3 GLU A 479 16.156 2.856 1.423 1.00 0.00 H new ATOM 0 HG2 GLU A 479 14.437 1.614 2.928 1.00 0.00 H new ATOM 0 HG3 GLU A 479 13.257 1.970 1.682 1.00 0.00 H new ATOM 1487 N ILE A 480 14.604 3.792 4.973 1.00 0.00 N ATOM 1488 CA ILE A 480 14.936 3.339 6.318 1.00 0.00 C ATOM 1489 C ILE A 480 14.334 1.938 6.512 1.00 0.00 C ATOM 1490 O ILE A 480 13.168 1.732 6.150 1.00 0.00 O ATOM 1491 CB ILE A 480 14.426 4.416 7.302 1.00 0.00 C ATOM 1492 CG1 ILE A 480 15.553 5.448 7.452 1.00 0.00 C ATOM 1493 CG2 ILE A 480 13.968 3.932 8.684 1.00 0.00 C ATOM 1494 CD1 ILE A 480 15.064 6.764 8.048 1.00 0.00 C ATOM 0 H ILE A 480 13.659 4.172 4.910 1.00 0.00 H new ATOM 0 HA ILE A 480 16.006 3.231 6.498 1.00 0.00 H new ATOM 0 HB ILE A 480 13.512 4.822 6.870 1.00 0.00 H new ATOM 0 HG12 ILE A 480 16.338 5.035 8.086 1.00 0.00 H new ATOM 0 HG13 ILE A 480 15.999 5.638 6.476 1.00 0.00 H new ATOM 0 HG21 ILE A 480 13.635 4.784 9.276 1.00 0.00 H new ATOM 0 HG22 ILE A 480 13.145 3.227 8.568 1.00 0.00 H new ATOM 0 HG23 ILE A 480 14.798 3.441 9.191 1.00 0.00 H new ATOM 0 HD11 ILE A 480 15.900 7.458 8.132 1.00 0.00 H new ATOM 0 HD12 ILE A 480 14.299 7.194 7.402 1.00 0.00 H new ATOM 0 HD13 ILE A 480 14.643 6.581 9.037 1.00 0.00 H new ATOM 1506 N PRO A 481 15.097 0.956 7.030 1.00 0.00 N ATOM 1507 CA PRO A 481 14.549 -0.299 7.525 1.00 0.00 C ATOM 1508 C PRO A 481 13.760 -0.076 8.816 1.00 0.00 C ATOM 1509 O PRO A 481 13.623 1.032 9.314 1.00 0.00 O ATOM 1510 CB PRO A 481 15.744 -1.231 7.791 1.00 0.00 C ATOM 1511 CG PRO A 481 16.997 -0.409 7.479 1.00 0.00 C ATOM 1512 CD PRO A 481 16.514 1.031 7.342 1.00 0.00 C ATOM 0 HA PRO A 481 13.863 -0.732 6.796 1.00 0.00 H new ATOM 0 HB2 PRO A 481 15.749 -1.573 8.826 1.00 0.00 H new ATOM 0 HB3 PRO A 481 15.694 -2.120 7.162 1.00 0.00 H new ATOM 0 HG2 PRO A 481 17.736 -0.501 8.275 1.00 0.00 H new ATOM 0 HG3 PRO A 481 17.473 -0.752 6.561 1.00 0.00 H new ATOM 0 HD2 PRO A 481 16.680 1.587 8.265 1.00 0.00 H new ATOM 0 HD3 PRO A 481 17.059 1.551 6.554 1.00 0.00 H new ATOM 1593 N LYS A 487 9.753 1.945 15.495 1.00 0.00 N ATOM 1594 CA LYS A 487 9.265 0.575 15.338 1.00 0.00 C ATOM 1595 C LYS A 487 8.600 0.371 13.965 1.00 0.00 C ATOM 1596 O LYS A 487 7.753 -0.510 13.815 1.00 0.00 O ATOM 1597 CB LYS A 487 8.343 0.255 16.528 1.00 0.00 C ATOM 1598 CG LYS A 487 8.108 -1.258 16.734 1.00 0.00 C ATOM 1599 CD LYS A 487 6.616 -1.589 16.862 1.00 0.00 C ATOM 1600 CE LYS A 487 5.994 -1.003 18.131 1.00 0.00 C ATOM 1601 NZ LYS A 487 6.085 -1.912 19.288 1.00 0.00 N ATOM 0 HA LYS A 487 10.094 -0.133 15.352 1.00 0.00 H new ATOM 0 HB2 LYS A 487 8.776 0.675 17.436 1.00 0.00 H new ATOM 0 HB3 LYS A 487 7.382 0.747 16.376 1.00 0.00 H new ATOM 0 HG2 LYS A 487 8.532 -1.810 15.895 1.00 0.00 H new ATOM 0 HG3 LYS A 487 8.632 -1.589 17.631 1.00 0.00 H new ATOM 0 HD2 LYS A 487 6.086 -1.205 15.990 1.00 0.00 H new ATOM 0 HD3 LYS A 487 6.486 -2.671 16.863 1.00 0.00 H new ATOM 0 HE2 LYS A 487 6.492 -0.064 18.373 1.00 0.00 H new ATOM 0 HE3 LYS A 487 4.947 -0.769 17.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 5.648 -1.463 20.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 5.587 -2.799 19.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 7.084 -2.116 19.491 1.00 0.00 H new ATOM 1615 N TYR A 488 8.932 1.177 12.957 1.00 0.00 N ATOM 1616 CA TYR A 488 8.388 1.106 11.602 1.00 0.00 C ATOM 1617 C TYR A 488 9.543 1.148 10.600 1.00 0.00 C ATOM 1618 O TYR A 488 10.680 1.397 10.993 1.00 0.00 O ATOM 1619 CB TYR A 488 7.368 2.240 11.377 1.00 0.00 C ATOM 1620 CG TYR A 488 7.866 3.654 11.650 1.00 0.00 C ATOM 1621 CD1 TYR A 488 8.837 4.249 10.818 1.00 0.00 C ATOM 1622 CD2 TYR A 488 7.354 4.380 12.745 1.00 0.00 C ATOM 1623 CE1 TYR A 488 9.311 5.543 11.093 1.00 0.00 C ATOM 1624 CE2 TYR A 488 7.800 5.690 13.002 1.00 0.00 C ATOM 1625 CZ TYR A 488 8.779 6.279 12.172 1.00 0.00 C ATOM 1626 OH TYR A 488 9.249 7.526 12.430 1.00 0.00 O ATOM 0 H TYR A 488 9.615 1.927 13.067 1.00 0.00 H new ATOM 0 HA TYR A 488 7.850 0.169 11.457 1.00 0.00 H new ATOM 0 HB2 TYR A 488 7.023 2.191 10.344 1.00 0.00 H new ATOM 0 HB3 TYR A 488 6.502 2.053 12.011 1.00 0.00 H new ATOM 0 HD1 TYR A 488 9.218 3.707 9.965 1.00 0.00 H new ATOM 0 HD2 TYR A 488 6.615 3.928 13.390 1.00 0.00 H new ATOM 0 HE1 TYR A 488 10.085 5.975 10.476 1.00 0.00 H new ATOM 0 HE2 TYR A 488 7.393 6.245 13.834 1.00 0.00 H new ATOM 0 HH TYR A 488 8.779 7.899 13.205 1.00 0.00 H new ATOM 1636 N GLN A 489 9.255 0.941 9.313 1.00 0.00 N ATOM 1637 CA GLN A 489 10.153 1.245 8.206 1.00 0.00 C ATOM 1638 C GLN A 489 9.464 2.317 7.355 1.00 0.00 C ATOM 1639 O GLN A 489 8.231 2.419 7.374 1.00 0.00 O ATOM 1640 CB GLN A 489 10.486 -0.035 7.412 1.00 0.00 C ATOM 1641 CG GLN A 489 9.314 -0.608 6.601 1.00 0.00 C ATOM 1642 CD GLN A 489 9.666 -1.813 5.722 1.00 0.00 C ATOM 1643 OE1 GLN A 489 8.892 -2.750 5.625 1.00 0.00 O ATOM 1644 NE2 GLN A 489 10.774 -1.824 4.997 1.00 0.00 N ATOM 0 H GLN A 489 8.365 0.546 9.008 1.00 0.00 H new ATOM 0 HA GLN A 489 11.112 1.627 8.556 1.00 0.00 H new ATOM 0 HB2 GLN A 489 11.311 0.179 6.732 1.00 0.00 H new ATOM 0 HB3 GLN A 489 10.836 -0.797 8.108 1.00 0.00 H new ATOM 0 HG2 GLN A 489 8.522 -0.899 7.291 1.00 0.00 H new ATOM 0 HG3 GLN A 489 8.910 0.181 5.966 1.00 0.00 H new ATOM 0 HE21 GLN A 489 11.435 -1.050 5.063 1.00 0.00 H new ATOM 0 HE22 GLN A 489 10.967 -2.607 4.372 1.00 0.00 H new ATOM 1653 N LEU A 490 10.225 3.116 6.605 1.00 0.00 N ATOM 1654 CA LEU A 490 9.678 4.137 5.711 1.00 0.00 C ATOM 1655 C LEU A 490 10.507 4.195 4.427 1.00 0.00 C ATOM 1656 O LEU A 490 11.571 3.574 4.353 1.00 0.00 O ATOM 1657 CB LEU A 490 9.585 5.488 6.435 1.00 0.00 C ATOM 1658 CG LEU A 490 10.890 6.132 6.909 1.00 0.00 C ATOM 1659 CD1 LEU A 490 11.631 6.798 5.751 1.00 0.00 C ATOM 1660 CD2 LEU A 490 10.549 7.247 7.879 1.00 0.00 C ATOM 0 H LEU A 490 11.244 3.072 6.601 1.00 0.00 H new ATOM 0 HA LEU A 490 8.660 3.875 5.422 1.00 0.00 H new ATOM 0 HB2 LEU A 490 9.086 6.192 5.769 1.00 0.00 H new ATOM 0 HB3 LEU A 490 8.940 5.359 7.304 1.00 0.00 H new ATOM 0 HG LEU A 490 11.506 5.351 7.355 1.00 0.00 H new ATOM 0 HD11 LEU A 490 12.554 7.246 6.119 1.00 0.00 H new ATOM 0 HD12 LEU A 490 11.868 6.051 4.993 1.00 0.00 H new ATOM 0 HD13 LEU A 490 11.001 7.572 5.313 1.00 0.00 H new ATOM 0 HD21 LEU A 490 11.467 7.719 8.228 1.00 0.00 H new ATOM 0 HD22 LEU A 490 9.928 7.989 7.377 1.00 0.00 H new ATOM 0 HD23 LEU A 490 10.006 6.836 8.730 1.00 0.00 H new ATOM 1672 N SER A 491 10.040 4.917 3.412 1.00 0.00 N ATOM 1673 CA SER A 491 10.847 5.299 2.264 1.00 0.00 C ATOM 1674 C SER A 491 10.173 6.522 1.651 1.00 0.00 C ATOM 1675 O SER A 491 8.942 6.643 1.702 1.00 0.00 O ATOM 1676 CB SER A 491 10.948 4.128 1.270 1.00 0.00 C ATOM 1677 OG SER A 491 12.022 4.246 0.350 1.00 0.00 O ATOM 0 H SER A 491 9.079 5.256 3.366 1.00 0.00 H new ATOM 0 HA SER A 491 11.871 5.542 2.548 1.00 0.00 H new ATOM 0 HB2 SER A 491 11.061 3.199 1.829 1.00 0.00 H new ATOM 0 HB3 SER A 491 10.013 4.054 0.715 1.00 0.00 H new ATOM 0 HG SER A 491 12.503 5.084 0.515 1.00 0.00 H new ATOM 1683 N ILE A 492 10.974 7.425 1.086 1.00 0.00 N ATOM 1684 CA ILE A 492 10.519 8.680 0.508 1.00 0.00 C ATOM 1685 C ILE A 492 11.044 8.726 -0.924 1.00 0.00 C ATOM 1686 O ILE A 492 12.135 8.240 -1.238 1.00 0.00 O ATOM 1687 CB ILE A 492 11.000 9.880 1.357 1.00 0.00 C ATOM 1688 CG1 ILE A 492 10.482 9.827 2.813 1.00 0.00 C ATOM 1689 CG2 ILE A 492 10.582 11.235 0.747 1.00 0.00 C ATOM 1690 CD1 ILE A 492 11.491 10.441 3.784 1.00 0.00 C ATOM 0 H ILE A 492 11.984 7.296 1.018 1.00 0.00 H new ATOM 0 HA ILE A 492 9.431 8.744 0.499 1.00 0.00 H new ATOM 0 HB ILE A 492 12.087 9.800 1.360 1.00 0.00 H new ATOM 0 HG12 ILE A 492 9.534 10.361 2.884 1.00 0.00 H new ATOM 0 HG13 ILE A 492 10.287 8.792 3.094 1.00 0.00 H new ATOM 0 HG21 ILE A 492 10.943 12.046 1.380 1.00 0.00 H new ATOM 0 HG22 ILE A 492 11.012 11.333 -0.250 1.00 0.00 H new ATOM 0 HG23 ILE A 492 9.495 11.284 0.680 1.00 0.00 H new ATOM 0 HD11 ILE A 492 11.097 10.389 4.799 1.00 0.00 H new ATOM 0 HD12 ILE A 492 12.430 9.890 3.730 1.00 0.00 H new ATOM 0 HD13 ILE A 492 11.666 11.483 3.516 1.00 0.00 H new ATOM 1702 N HIS A 493 10.261 9.314 -1.820 1.00 0.00 N ATOM 1703 CA HIS A 493 10.493 9.288 -3.254 1.00 0.00 C ATOM 1704 C HIS A 493 9.950 10.578 -3.874 1.00 0.00 C ATOM 1705 O HIS A 493 8.827 10.959 -3.574 1.00 0.00 O ATOM 1706 CB HIS A 493 9.749 8.094 -3.855 1.00 0.00 C ATOM 1707 CG HIS A 493 10.169 6.711 -3.408 1.00 0.00 C ATOM 1708 ND1 HIS A 493 10.983 5.825 -4.090 1.00 0.00 N ATOM 1709 CD2 HIS A 493 9.696 6.060 -2.299 1.00 0.00 C ATOM 1710 CE1 HIS A 493 11.016 4.681 -3.386 1.00 0.00 C ATOM 1711 NE2 HIS A 493 10.207 4.760 -2.314 1.00 0.00 N ATOM 0 H HIS A 493 9.424 9.836 -1.559 1.00 0.00 H new ATOM 0 HA HIS A 493 11.561 9.203 -3.456 1.00 0.00 H new ATOM 0 HB2 HIS A 493 8.689 8.212 -3.632 1.00 0.00 H new ATOM 0 HB3 HIS A 493 9.854 8.143 -4.939 1.00 0.00 H new ATOM 0 HD2 HIS A 493 9.044 6.478 -1.547 1.00 0.00 H new ATOM 0 HE1 HIS A 493 11.610 3.817 -3.645 1.00 0.00 H new ATOM 0 HE2 HIS A 493 10.006 4.017 -1.644 1.00 0.00 H new ATOM 1719 N LYS A 494 10.689 11.251 -4.760 1.00 0.00 N ATOM 1720 CA LYS A 494 10.109 12.308 -5.606 1.00 0.00 C ATOM 1721 C LYS A 494 9.294 11.620 -6.702 1.00 0.00 C ATOM 1722 O LYS A 494 9.770 10.654 -7.303 1.00 0.00 O ATOM 1723 CB LYS A 494 11.186 13.246 -6.191 1.00 0.00 C ATOM 1724 CG LYS A 494 12.212 12.549 -7.090 1.00 0.00 C ATOM 1725 CD LYS A 494 13.533 13.308 -7.231 1.00 0.00 C ATOM 1726 CE LYS A 494 13.412 14.664 -7.906 1.00 0.00 C ATOM 1727 NZ LYS A 494 13.461 14.600 -9.382 1.00 0.00 N ATOM 0 H LYS A 494 11.684 11.087 -4.913 1.00 0.00 H new ATOM 0 HA LYS A 494 9.466 12.952 -5.006 1.00 0.00 H new ATOM 0 HB2 LYS A 494 10.694 14.032 -6.764 1.00 0.00 H new ATOM 0 HB3 LYS A 494 11.712 13.732 -5.369 1.00 0.00 H new ATOM 0 HG2 LYS A 494 12.416 11.556 -6.689 1.00 0.00 H new ATOM 0 HG3 LYS A 494 11.777 12.410 -8.080 1.00 0.00 H new ATOM 0 HD2 LYS A 494 13.965 13.447 -6.240 1.00 0.00 H new ATOM 0 HD3 LYS A 494 14.231 12.694 -7.800 1.00 0.00 H new ATOM 0 HE2 LYS A 494 12.474 15.129 -7.602 1.00 0.00 H new ATOM 0 HE3 LYS A 494 14.216 15.309 -7.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 13.373 15.559 -9.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 14.366 14.185 -9.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 12.678 14.010 -9.730 1.00 0.00 H new ATOM 1741 N ASN A 495 8.077 12.100 -6.918 1.00 0.00 N ATOM 1742 CA ASN A 495 7.167 11.803 -8.017 1.00 0.00 C ATOM 1743 C ASN A 495 7.344 12.896 -9.068 1.00 0.00 C ATOM 1744 O ASN A 495 7.357 14.066 -8.675 1.00 0.00 O ATOM 1745 CB ASN A 495 5.731 11.896 -7.478 1.00 0.00 C ATOM 1746 CG ASN A 495 4.693 11.674 -8.554 1.00 0.00 C ATOM 1747 OD1 ASN A 495 4.689 10.653 -9.230 1.00 0.00 O ATOM 1748 ND2 ASN A 495 3.791 12.621 -8.723 1.00 0.00 N ATOM 0 H ASN A 495 7.663 12.769 -6.269 1.00 0.00 H new ATOM 0 HA ASN A 495 7.363 10.816 -8.436 1.00 0.00 H new ATOM 0 HB2 ASN A 495 5.594 11.157 -6.688 1.00 0.00 H new ATOM 0 HB3 ASN A 495 5.578 12.877 -7.027 1.00 0.00 H new ATOM 0 HD21 ASN A 495 3.065 12.513 -9.432 1.00 0.00 H new ATOM 0 HD22 ASN A 495 3.819 13.461 -8.145 1.00 0.00 H new ATOM 1755 N PRO A 496 7.431 12.578 -10.370 1.00 0.00 N ATOM 1756 CA PRO A 496 7.357 13.589 -11.413 1.00 0.00 C ATOM 1757 C PRO A 496 5.906 14.054 -11.591 1.00 0.00 C ATOM 1758 O PRO A 496 5.633 15.246 -11.478 1.00 0.00 O ATOM 1759 CB PRO A 496 7.931 12.919 -12.660 1.00 0.00 C ATOM 1760 CG PRO A 496 7.605 11.442 -12.468 1.00 0.00 C ATOM 1761 CD PRO A 496 7.609 11.253 -10.949 1.00 0.00 C ATOM 0 HA PRO A 496 7.921 14.492 -11.179 1.00 0.00 H new ATOM 0 HB2 PRO A 496 7.477 13.313 -13.569 1.00 0.00 H new ATOM 0 HB3 PRO A 496 9.005 13.083 -12.743 1.00 0.00 H new ATOM 0 HG2 PRO A 496 6.636 11.188 -12.899 1.00 0.00 H new ATOM 0 HG3 PRO A 496 8.345 10.804 -12.951 1.00 0.00 H new ATOM 0 HD2 PRO A 496 6.807 10.583 -10.639 1.00 0.00 H new ATOM 0 HD3 PRO A 496 8.545 10.806 -10.616 1.00 0.00 H new ATOM 1769 N ASN A 497 4.965 13.124 -11.793 1.00 0.00 N ATOM 1770 CA ASN A 497 3.546 13.407 -12.045 1.00 0.00 C ATOM 1771 C ASN A 497 2.710 12.202 -11.620 1.00 0.00 C ATOM 1772 O ASN A 497 3.094 11.084 -11.956 1.00 0.00 O ATOM 1773 CB ASN A 497 3.301 13.662 -13.539 1.00 0.00 C ATOM 1774 CG ASN A 497 1.830 13.976 -13.777 1.00 0.00 C ATOM 1775 OD1 ASN A 497 1.274 14.835 -13.101 1.00 0.00 O ATOM 1776 ND2 ASN A 497 1.170 13.341 -14.732 1.00 0.00 N ATOM 0 H ASN A 497 5.175 12.126 -11.786 1.00 0.00 H new ATOM 0 HA ASN A 497 3.265 14.293 -11.477 1.00 0.00 H new ATOM 0 HB2 ASN A 497 3.919 14.492 -13.881 1.00 0.00 H new ATOM 0 HB3 ASN A 497 3.593 12.787 -14.119 1.00 0.00 H new ATOM 0 HD21 ASN A 497 0.191 13.565 -14.911 1.00 0.00 H new ATOM 0 HD22 ASN A 497 1.640 12.628 -15.289 1.00 0.00 H new ATOM 1783 N ALA A 498 1.620 12.426 -10.866 1.00 0.00 N ATOM 1784 CA ALA A 498 0.670 11.454 -10.295 1.00 0.00 C ATOM 1785 C ALA A 498 -0.019 12.048 -9.062 1.00 0.00 C ATOM 1786 O ALA A 498 -1.205 12.370 -9.133 1.00 0.00 O ATOM 1787 CB ALA A 498 1.287 10.089 -9.949 1.00 0.00 C ATOM 0 H ALA A 498 1.357 13.380 -10.618 1.00 0.00 H new ATOM 0 HA ALA A 498 -0.059 11.259 -11.081 1.00 0.00 H new ATOM 0 HB1 ALA A 498 0.518 9.437 -9.535 1.00 0.00 H new ATOM 0 HB2 ALA A 498 1.699 9.637 -10.851 1.00 0.00 H new ATOM 0 HB3 ALA A 498 2.082 10.224 -9.215 1.00 0.00 H new ATOM 1793 N SER A 499 0.713 12.189 -7.949 1.00 0.00 N ATOM 1794 CA SER A 499 0.260 12.840 -6.720 1.00 0.00 C ATOM 1795 C SER A 499 -0.156 14.299 -6.969 1.00 0.00 C ATOM 1796 O SER A 499 0.018 14.829 -8.066 1.00 0.00 O ATOM 1797 CB SER A 499 1.417 12.867 -5.709 1.00 0.00 C ATOM 1798 OG SER A 499 2.073 11.632 -5.475 1.00 0.00 O ATOM 0 H SER A 499 1.669 11.840 -7.881 1.00 0.00 H new ATOM 0 HA SER A 499 -0.596 12.277 -6.348 1.00 0.00 H new ATOM 0 HB2 SER A 499 2.158 13.588 -6.055 1.00 0.00 H new ATOM 0 HB3 SER A 499 1.033 13.236 -4.758 1.00 0.00 H new ATOM 0 HG SER A 499 2.790 11.762 -4.820 1.00 0.00 H new ATOM 1804 N GLU A 500 -0.623 14.997 -5.929 1.00 0.00 N ATOM 1805 CA GLU A 500 -0.451 16.447 -5.871 1.00 0.00 C ATOM 1806 C GLU A 500 1.051 16.790 -5.748 1.00 0.00 C ATOM 1807 O GLU A 500 1.661 17.060 -6.787 1.00 0.00 O ATOM 1808 CB GLU A 500 -1.369 17.083 -4.805 1.00 0.00 C ATOM 1809 CG GLU A 500 -2.780 17.389 -5.328 1.00 0.00 C ATOM 1810 CD GLU A 500 -2.755 18.289 -6.566 1.00 0.00 C ATOM 1811 OE1 GLU A 500 -2.151 19.380 -6.540 1.00 0.00 O ATOM 1812 OE2 GLU A 500 -3.250 17.851 -7.635 1.00 0.00 O ATOM 0 H GLU A 500 -1.113 14.590 -5.132 1.00 0.00 H new ATOM 0 HA GLU A 500 -0.782 16.904 -6.803 1.00 0.00 H new ATOM 0 HB2 GLU A 500 -1.443 16.411 -3.950 1.00 0.00 H new ATOM 0 HB3 GLU A 500 -0.913 18.006 -4.446 1.00 0.00 H new ATOM 0 HG2 GLU A 500 -3.286 16.455 -5.570 1.00 0.00 H new ATOM 0 HG3 GLU A 500 -3.360 17.872 -4.542 1.00 0.00 H new ATOM 1819 N PRO A 501 1.707 16.742 -4.570 1.00 0.00 N ATOM 1820 CA PRO A 501 3.062 17.257 -4.440 1.00 0.00 C ATOM 1821 C PRO A 501 4.094 16.247 -4.938 1.00 0.00 C ATOM 1822 O PRO A 501 3.805 15.062 -5.143 1.00 0.00 O ATOM 1823 CB PRO A 501 3.244 17.536 -2.953 1.00 0.00 C ATOM 1824 CG PRO A 501 2.423 16.432 -2.306 1.00 0.00 C ATOM 1825 CD PRO A 501 1.289 16.162 -3.303 1.00 0.00 C ATOM 0 HA PRO A 501 3.208 18.153 -5.043 1.00 0.00 H new ATOM 0 HB2 PRO A 501 4.292 17.489 -2.657 1.00 0.00 H new ATOM 0 HB3 PRO A 501 2.880 18.526 -2.679 1.00 0.00 H new ATOM 0 HG2 PRO A 501 3.023 15.538 -2.136 1.00 0.00 H new ATOM 0 HG3 PRO A 501 2.034 16.743 -1.337 1.00 0.00 H new ATOM 0 HD2 PRO A 501 1.110 15.092 -3.406 1.00 0.00 H new ATOM 0 HD3 PRO A 501 0.356 16.610 -2.960 1.00 0.00 H new ATOM 1833 N LYS A 502 5.332 16.709 -5.095 1.00 0.00 N ATOM 1834 CA LYS A 502 6.400 15.939 -5.708 1.00 0.00 C ATOM 1835 C LYS A 502 6.850 14.814 -4.781 1.00 0.00 C ATOM 1836 O LYS A 502 6.633 13.644 -5.077 1.00 0.00 O ATOM 1837 CB LYS A 502 7.499 16.893 -6.176 1.00 0.00 C ATOM 1838 CG LYS A 502 6.866 17.907 -7.134 1.00 0.00 C ATOM 1839 CD LYS A 502 7.854 18.417 -8.166 1.00 0.00 C ATOM 1840 CE LYS A 502 8.756 19.496 -7.573 1.00 0.00 C ATOM 1841 NZ LYS A 502 9.209 20.454 -8.599 1.00 0.00 N ATOM 0 H LYS A 502 5.621 17.640 -4.795 1.00 0.00 H new ATOM 0 HA LYS A 502 6.055 15.423 -6.604 1.00 0.00 H new ATOM 0 HB2 LYS A 502 7.950 17.403 -5.324 1.00 0.00 H new ATOM 0 HB3 LYS A 502 8.295 16.342 -6.676 1.00 0.00 H new ATOM 0 HG2 LYS A 502 6.020 17.445 -7.642 1.00 0.00 H new ATOM 0 HG3 LYS A 502 6.474 18.748 -6.562 1.00 0.00 H new ATOM 0 HD2 LYS A 502 8.462 17.590 -8.532 1.00 0.00 H new ATOM 0 HD3 LYS A 502 7.315 18.820 -9.023 1.00 0.00 H new ATOM 0 HE2 LYS A 502 8.218 20.030 -6.789 1.00 0.00 H new ATOM 0 HE3 LYS A 502 9.622 19.029 -7.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 9.819 21.172 -8.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 9.744 19.949 -9.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 8.384 20.918 -9.029 1.00 0.00 H new ATOM 1855 N HIS A 503 7.508 15.119 -3.673 1.00 0.00 N ATOM 1856 CA HIS A 503 7.916 14.127 -2.691 1.00 0.00 C ATOM 1857 C HIS A 503 6.685 13.381 -2.138 1.00 0.00 C ATOM 1858 O HIS A 503 5.674 13.966 -1.746 1.00 0.00 O ATOM 1859 CB HIS A 503 8.851 14.780 -1.653 1.00 0.00 C ATOM 1860 CG HIS A 503 9.844 15.703 -2.332 1.00 0.00 C ATOM 1861 ND1 HIS A 503 9.723 17.068 -2.541 1.00 0.00 N ATOM 1862 CD2 HIS A 503 10.876 15.267 -3.117 1.00 0.00 C ATOM 1863 CE1 HIS A 503 10.674 17.432 -3.419 1.00 0.00 C ATOM 1864 NE2 HIS A 503 11.371 16.358 -3.831 1.00 0.00 N ATOM 0 H HIS A 503 7.776 16.072 -3.428 1.00 0.00 H new ATOM 0 HA HIS A 503 8.516 13.338 -3.144 1.00 0.00 H new ATOM 0 HB2 HIS A 503 8.262 15.342 -0.928 1.00 0.00 H new ATOM 0 HB3 HIS A 503 9.385 14.007 -1.100 1.00 0.00 H new ATOM 0 HD2 HIS A 503 11.244 14.253 -3.174 1.00 0.00 H new ATOM 0 HE1 HIS A 503 10.853 18.445 -3.747 1.00 0.00 H new ATOM 0 HE2 HIS A 503 12.115 16.344 -4.528 1.00 0.00 H new ATOM 1872 N LEU A 504 6.743 12.053 -2.157 1.00 0.00 N ATOM 1873 CA LEU A 504 5.771 11.088 -1.703 1.00 0.00 C ATOM 1874 C LEU A 504 6.502 10.244 -0.661 1.00 0.00 C ATOM 1875 O LEU A 504 7.720 10.072 -0.726 1.00 0.00 O ATOM 1876 CB LEU A 504 5.324 10.255 -2.924 1.00 0.00 C ATOM 1877 CG LEU A 504 4.544 8.981 -2.576 1.00 0.00 C ATOM 1878 CD1 LEU A 504 3.209 9.258 -1.865 1.00 0.00 C ATOM 1879 CD2 LEU A 504 4.250 8.171 -3.842 1.00 0.00 C ATOM 0 H LEU A 504 7.567 11.585 -2.534 1.00 0.00 H new ATOM 0 HA LEU A 504 4.875 11.527 -1.264 1.00 0.00 H new ATOM 0 HB2 LEU A 504 4.705 10.880 -3.567 1.00 0.00 H new ATOM 0 HB3 LEU A 504 6.206 9.979 -3.502 1.00 0.00 H new ATOM 0 HG LEU A 504 5.183 8.423 -1.891 1.00 0.00 H new ATOM 0 HD11 LEU A 504 2.709 8.314 -1.648 1.00 0.00 H new ATOM 0 HD12 LEU A 504 3.397 9.791 -0.933 1.00 0.00 H new ATOM 0 HD13 LEU A 504 2.573 9.865 -2.509 1.00 0.00 H new ATOM 0 HD21 LEU A 504 3.696 7.270 -3.577 1.00 0.00 H new ATOM 0 HD22 LEU A 504 3.656 8.773 -4.530 1.00 0.00 H new ATOM 0 HD23 LEU A 504 5.188 7.892 -4.322 1.00 0.00 H new ATOM 1891 N LEU A 505 5.753 9.708 0.292 1.00 0.00 N ATOM 1892 CA LEU A 505 6.209 8.861 1.377 1.00 0.00 C ATOM 1893 C LEU A 505 5.166 7.762 1.513 1.00 0.00 C ATOM 1894 O LEU A 505 3.975 8.062 1.380 1.00 0.00 O ATOM 1895 CB LEU A 505 6.328 9.747 2.626 1.00 0.00 C ATOM 1896 CG LEU A 505 6.369 8.994 3.963 1.00 0.00 C ATOM 1897 CD1 LEU A 505 7.073 9.853 5.008 1.00 0.00 C ATOM 1898 CD2 LEU A 505 4.967 8.673 4.517 1.00 0.00 C ATOM 0 H LEU A 505 4.746 9.865 0.327 1.00 0.00 H new ATOM 0 HA LEU A 505 7.182 8.398 1.214 1.00 0.00 H new ATOM 0 HB2 LEU A 505 7.232 10.349 2.539 1.00 0.00 H new ATOM 0 HB3 LEU A 505 5.485 10.438 2.643 1.00 0.00 H new ATOM 0 HG LEU A 505 6.894 8.058 3.771 1.00 0.00 H new ATOM 0 HD11 LEU A 505 7.103 9.319 5.958 1.00 0.00 H new ATOM 0 HD12 LEU A 505 8.090 10.065 4.679 1.00 0.00 H new ATOM 0 HD13 LEU A 505 6.530 10.790 5.135 1.00 0.00 H new ATOM 0 HD21 LEU A 505 5.063 8.140 5.463 1.00 0.00 H new ATOM 0 HD22 LEU A 505 4.418 9.601 4.677 1.00 0.00 H new ATOM 0 HD23 LEU A 505 4.428 8.050 3.803 1.00 0.00 H new ATOM 1910 N VAL A 506 5.589 6.525 1.793 1.00 0.00 N ATOM 1911 CA VAL A 506 4.705 5.365 1.897 1.00 0.00 C ATOM 1912 C VAL A 506 5.120 4.500 3.093 1.00 0.00 C ATOM 1913 O VAL A 506 6.193 3.897 3.080 1.00 0.00 O ATOM 1914 CB VAL A 506 4.624 4.600 0.552 1.00 0.00 C ATOM 1915 CG1 VAL A 506 3.923 5.479 -0.492 1.00 0.00 C ATOM 1916 CG2 VAL A 506 5.976 4.152 -0.036 1.00 0.00 C ATOM 0 H VAL A 506 6.571 6.301 1.956 1.00 0.00 H new ATOM 0 HA VAL A 506 3.684 5.693 2.094 1.00 0.00 H new ATOM 0 HB VAL A 506 4.069 3.690 0.780 1.00 0.00 H new ATOM 0 HG11 VAL A 506 3.865 4.943 -1.439 1.00 0.00 H new ATOM 0 HG12 VAL A 506 2.917 5.719 -0.149 1.00 0.00 H new ATOM 0 HG13 VAL A 506 4.489 6.400 -0.631 1.00 0.00 H new ATOM 0 HG21 VAL A 506 5.808 3.626 -0.976 1.00 0.00 H new ATOM 0 HG22 VAL A 506 6.602 5.026 -0.216 1.00 0.00 H new ATOM 0 HG23 VAL A 506 6.476 3.486 0.667 1.00 0.00 H new ATOM 1926 N MET A 507 4.351 4.530 4.189 1.00 0.00 N ATOM 1927 CA MET A 507 4.659 3.785 5.418 1.00 0.00 C ATOM 1928 C MET A 507 4.032 2.389 5.366 1.00 0.00 C ATOM 1929 O MET A 507 3.058 2.162 4.642 1.00 0.00 O ATOM 1930 CB MET A 507 4.148 4.555 6.652 1.00 0.00 C ATOM 1931 CG MET A 507 5.221 4.991 7.653 1.00 0.00 C ATOM 1932 SD MET A 507 5.417 6.797 7.778 1.00 0.00 S ATOM 1933 CE MET A 507 5.552 7.010 9.569 1.00 0.00 C ATOM 0 H MET A 507 3.491 5.076 4.249 1.00 0.00 H new ATOM 0 HA MET A 507 5.741 3.677 5.497 1.00 0.00 H new ATOM 0 HB2 MET A 507 3.615 5.442 6.309 1.00 0.00 H new ATOM 0 HB3 MET A 507 3.423 3.930 7.173 1.00 0.00 H new ATOM 0 HG2 MET A 507 4.971 4.593 8.636 1.00 0.00 H new ATOM 0 HG3 MET A 507 6.175 4.550 7.364 1.00 0.00 H new ATOM 0 HE1 MET A 507 5.463 8.068 9.817 1.00 0.00 H new ATOM 0 HE2 MET A 507 4.756 6.453 10.063 1.00 0.00 H new ATOM 0 HE3 MET A 507 6.519 6.638 9.908 1.00 0.00 H new ATOM 1943 N LYS A 508 4.585 1.460 6.152 1.00 0.00 N ATOM 1944 CA LYS A 508 4.173 0.056 6.229 1.00 0.00 C ATOM 1945 C LYS A 508 4.712 -0.576 7.521 1.00 0.00 C ATOM 1946 O LYS A 508 5.452 0.076 8.262 1.00 0.00 O ATOM 1947 CB LYS A 508 4.676 -0.693 4.979 1.00 0.00 C ATOM 1948 CG LYS A 508 6.209 -0.810 4.943 1.00 0.00 C ATOM 1949 CD LYS A 508 6.791 -0.662 3.531 1.00 0.00 C ATOM 1950 CE LYS A 508 6.621 0.751 2.964 1.00 0.00 C ATOM 1951 NZ LYS A 508 7.767 1.629 3.233 1.00 0.00 N ATOM 0 H LYS A 508 5.362 1.675 6.776 1.00 0.00 H new ATOM 0 HA LYS A 508 3.085 -0.013 6.254 1.00 0.00 H new ATOM 0 HB2 LYS A 508 4.238 -1.691 4.956 1.00 0.00 H new ATOM 0 HB3 LYS A 508 4.333 -0.173 4.085 1.00 0.00 H new ATOM 0 HG2 LYS A 508 6.641 -0.046 5.589 1.00 0.00 H new ATOM 0 HG3 LYS A 508 6.503 -1.777 5.351 1.00 0.00 H new ATOM 0 HD2 LYS A 508 7.851 -0.915 3.551 1.00 0.00 H new ATOM 0 HD3 LYS A 508 6.305 -1.376 2.866 1.00 0.00 H new ATOM 0 HE2 LYS A 508 6.467 0.686 1.887 1.00 0.00 H new ATOM 0 HE3 LYS A 508 5.722 1.199 3.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 7.451 2.620 3.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 8.178 1.390 4.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 8.485 1.500 2.492 1.00 0.00 H new ATOM 1965 N GLY A 509 4.376 -1.848 7.736 1.00 0.00 N ATOM 1966 CA GLY A 509 4.720 -2.647 8.906 1.00 0.00 C ATOM 1967 C GLY A 509 3.731 -2.410 10.044 1.00 0.00 C ATOM 1968 O GLY A 509 3.748 -1.325 10.623 1.00 0.00 O ATOM 0 H GLY A 509 3.825 -2.376 7.058 1.00 0.00 H new ATOM 0 HA2 GLY A 509 4.726 -3.704 8.639 1.00 0.00 H new ATOM 0 HA3 GLY A 509 5.728 -2.396 9.238 1.00 0.00 H new ATOM 1972 N ALA A 510 2.915 -3.421 10.398 1.00 0.00 N ATOM 1973 CA ALA A 510 1.894 -3.372 11.454 1.00 0.00 C ATOM 1974 C ALA A 510 0.794 -2.327 11.167 1.00 0.00 C ATOM 1975 O ALA A 510 1.015 -1.146 11.419 1.00 0.00 O ATOM 1976 CB ALA A 510 2.564 -3.307 12.821 1.00 0.00 C ATOM 0 H ALA A 510 2.953 -4.329 9.936 1.00 0.00 H new ATOM 0 HA ALA A 510 1.323 -4.300 11.464 1.00 0.00 H new ATOM 0 HB1 ALA A 510 1.801 -3.271 13.599 1.00 0.00 H new ATOM 0 HB2 ALA A 510 3.186 -4.191 12.964 1.00 0.00 H new ATOM 0 HB3 ALA A 510 3.185 -2.413 12.880 1.00 0.00 H new ATOM 1982 N PRO A 511 -0.399 -2.709 10.647 1.00 0.00 N ATOM 1983 CA PRO A 511 -1.478 -1.771 10.333 1.00 0.00 C ATOM 1984 C PRO A 511 -1.893 -1.009 11.593 1.00 0.00 C ATOM 1985 O PRO A 511 -2.230 0.164 11.503 1.00 0.00 O ATOM 1986 CB PRO A 511 -2.640 -2.575 9.723 1.00 0.00 C ATOM 1987 CG PRO A 511 -2.328 -4.036 10.031 1.00 0.00 C ATOM 1988 CD PRO A 511 -0.848 -4.070 10.425 1.00 0.00 C ATOM 0 HA PRO A 511 -1.153 -1.022 9.611 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -3.594 -2.277 10.157 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -2.713 -2.407 8.648 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -2.957 -4.409 10.839 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -2.517 -4.668 9.163 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -0.710 -4.666 11.327 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -0.257 -4.540 9.639 1.00 0.00 H new ATOM 1996 N GLU A 512 -1.703 -1.618 12.765 1.00 0.00 N ATOM 1997 CA GLU A 512 -1.793 -1.017 14.087 1.00 0.00 C ATOM 1998 C GLU A 512 -1.051 0.317 14.159 1.00 0.00 C ATOM 1999 O GLU A 512 -1.542 1.273 14.742 1.00 0.00 O ATOM 2000 CB GLU A 512 -1.158 -2.007 15.083 1.00 0.00 C ATOM 2001 CG GLU A 512 -2.123 -3.019 15.702 1.00 0.00 C ATOM 2002 CD GLU A 512 -3.090 -2.368 16.691 1.00 0.00 C ATOM 2003 OE1 GLU A 512 -4.027 -1.674 16.243 1.00 0.00 O ATOM 2004 OE2 GLU A 512 -2.916 -2.595 17.912 1.00 0.00 O ATOM 0 H GLU A 512 -1.467 -2.609 12.813 1.00 0.00 H new ATOM 0 HA GLU A 512 -2.839 -0.818 14.322 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -0.364 -2.552 14.572 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -0.689 -1.439 15.886 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -2.691 -3.508 14.910 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -1.553 -3.796 16.212 1.00 0.00 H new ATOM 2011 N ARG A 513 0.160 0.395 13.609 1.00 0.00 N ATOM 2012 CA ARG A 513 1.021 1.569 13.735 1.00 0.00 C ATOM 2013 C ARG A 513 0.602 2.635 12.747 1.00 0.00 C ATOM 2014 O ARG A 513 0.704 3.817 13.056 1.00 0.00 O ATOM 2015 CB ARG A 513 2.473 1.227 13.408 1.00 0.00 C ATOM 2016 CG ARG A 513 2.972 -0.093 13.991 1.00 0.00 C ATOM 2017 CD ARG A 513 2.776 -0.296 15.492 1.00 0.00 C ATOM 2018 NE ARG A 513 3.502 0.725 16.286 1.00 0.00 N ATOM 2019 CZ ARG A 513 3.104 1.357 17.404 1.00 0.00 C ATOM 2020 NH1 ARG A 513 1.918 1.129 17.951 1.00 0.00 N ATOM 2021 NH2 ARG A 513 3.909 2.245 17.975 1.00 0.00 N ATOM 0 H ARG A 513 0.573 -0.359 13.060 1.00 0.00 H new ATOM 0 HA ARG A 513 0.930 1.917 14.764 1.00 0.00 H new ATOM 0 HB2 ARG A 513 2.588 1.195 12.325 1.00 0.00 H new ATOM 0 HB3 ARG A 513 3.111 2.032 13.772 1.00 0.00 H new ATOM 0 HG2 ARG A 513 2.470 -0.907 13.469 1.00 0.00 H new ATOM 0 HG3 ARG A 513 4.036 -0.182 13.771 1.00 0.00 H new ATOM 0 HD2 ARG A 513 1.713 -0.252 15.729 1.00 0.00 H new ATOM 0 HD3 ARG A 513 3.124 -1.290 15.773 1.00 0.00 H new ATOM 0 HE ARG A 513 4.426 0.982 15.938 1.00 0.00 H new ATOM 0 HH11 ARG A 513 1.279 0.458 17.523 1.00 0.00 H new ATOM 0 HH12 ARG A 513 1.644 1.624 18.800 1.00 0.00 H new ATOM 0 HH21 ARG A 513 4.822 2.443 17.565 1.00 0.00 H new ATOM 0 HH22 ARG A 513 3.615 2.729 18.823 1.00 0.00 H new ATOM 2035 N ILE A 514 0.189 2.219 11.552 1.00 0.00 N ATOM 2036 CA ILE A 514 -0.397 3.109 10.569 1.00 0.00 C ATOM 2037 C ILE A 514 -1.639 3.734 11.232 1.00 0.00 C ATOM 2038 O ILE A 514 -1.768 4.954 11.231 1.00 0.00 O ATOM 2039 CB ILE A 514 -0.668 2.365 9.232 1.00 0.00 C ATOM 2040 CG1 ILE A 514 0.585 1.970 8.405 1.00 0.00 C ATOM 2041 CG2 ILE A 514 -1.492 3.277 8.321 1.00 0.00 C ATOM 2042 CD1 ILE A 514 1.478 0.877 8.988 1.00 0.00 C ATOM 0 H ILE A 514 0.254 1.249 11.243 1.00 0.00 H new ATOM 0 HA ILE A 514 0.278 3.914 10.278 1.00 0.00 H new ATOM 0 HB ILE A 514 -1.166 1.443 9.533 1.00 0.00 H new ATOM 0 HG12 ILE A 514 0.253 1.647 7.418 1.00 0.00 H new ATOM 0 HG13 ILE A 514 1.192 2.864 8.260 1.00 0.00 H new ATOM 0 HG21 ILE A 514 -1.690 2.767 7.378 1.00 0.00 H new ATOM 0 HG22 ILE A 514 -2.437 3.520 8.807 1.00 0.00 H new ATOM 0 HG23 ILE A 514 -0.937 4.195 8.127 1.00 0.00 H new ATOM 0 HD11 ILE A 514 2.316 0.695 8.316 1.00 0.00 H new ATOM 0 HD12 ILE A 514 1.855 1.195 9.960 1.00 0.00 H new ATOM 0 HD13 ILE A 514 0.901 -0.040 9.105 1.00 0.00 H new ATOM 2054 N LEU A 515 -2.492 2.921 11.866 1.00 0.00 N ATOM 2055 CA LEU A 515 -3.715 3.345 12.543 1.00 0.00 C ATOM 2056 C LEU A 515 -3.439 4.179 13.796 1.00 0.00 C ATOM 2057 O LEU A 515 -4.269 4.972 14.230 1.00 0.00 O ATOM 2058 CB LEU A 515 -4.562 2.116 12.924 1.00 0.00 C ATOM 2059 CG LEU A 515 -5.936 2.504 13.511 1.00 0.00 C ATOM 2060 CD1 LEU A 515 -6.745 3.377 12.548 1.00 0.00 C ATOM 2061 CD2 LEU A 515 -6.767 1.261 13.798 1.00 0.00 C ATOM 0 H LEU A 515 -2.341 1.914 11.922 1.00 0.00 H new ATOM 0 HA LEU A 515 -4.259 3.977 11.842 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -4.710 1.493 12.042 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -4.017 1.514 13.651 1.00 0.00 H new ATOM 0 HG LEU A 515 -5.731 3.059 14.426 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -7.704 3.626 13.001 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -6.194 4.294 12.338 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -6.914 2.833 11.618 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -7.732 1.556 14.211 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -6.923 0.706 12.873 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -6.242 0.630 14.516 1.00 0.00 H new ATOM 2073 N ASP A 516 -2.273 3.995 14.406 1.00 0.00 N ATOM 2074 CA ASP A 516 -1.945 4.610 15.691 1.00 0.00 C ATOM 2075 C ASP A 516 -1.848 6.111 15.494 1.00 0.00 C ATOM 2076 O ASP A 516 -2.453 6.900 16.215 1.00 0.00 O ATOM 2077 CB ASP A 516 -0.610 4.045 16.164 1.00 0.00 C ATOM 2078 CG ASP A 516 0.070 4.807 17.296 1.00 0.00 C ATOM 2079 OD1 ASP A 516 -0.597 5.354 18.200 1.00 0.00 O ATOM 2080 OD2 ASP A 516 1.320 4.839 17.273 1.00 0.00 O ATOM 0 H ASP A 516 -1.526 3.415 14.024 1.00 0.00 H new ATOM 0 HA ASP A 516 -2.710 4.398 16.438 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -0.767 3.016 16.487 1.00 0.00 H new ATOM 0 HB3 ASP A 516 0.071 4.012 15.313 1.00 0.00 H new ATOM 2085 N ARG A 517 -1.102 6.484 14.458 1.00 0.00 N ATOM 2086 CA ARG A 517 -0.771 7.855 14.164 1.00 0.00 C ATOM 2087 C ARG A 517 -1.648 8.488 13.106 1.00 0.00 C ATOM 2088 O ARG A 517 -1.589 9.711 13.022 1.00 0.00 O ATOM 2089 CB ARG A 517 0.677 7.865 13.695 1.00 0.00 C ATOM 2090 CG ARG A 517 0.882 7.023 12.423 1.00 0.00 C ATOM 2091 CD ARG A 517 2.283 6.433 12.374 1.00 0.00 C ATOM 2092 NE ARG A 517 3.317 7.443 12.668 1.00 0.00 N ATOM 2093 CZ ARG A 517 4.183 7.390 13.689 1.00 0.00 C ATOM 2094 NH1 ARG A 517 4.438 6.240 14.292 1.00 0.00 N ATOM 2095 NH2 ARG A 517 4.783 8.493 14.113 1.00 0.00 N ATOM 0 H ARG A 517 -0.708 5.820 13.792 1.00 0.00 H new ATOM 0 HA ARG A 517 -0.930 8.446 15.066 1.00 0.00 H new ATOM 0 HB2 ARG A 517 0.988 8.892 13.503 1.00 0.00 H new ATOM 0 HB3 ARG A 517 1.317 7.482 14.490 1.00 0.00 H new ATOM 0 HG2 ARG A 517 0.145 6.220 12.392 1.00 0.00 H new ATOM 0 HG3 ARG A 517 0.715 7.643 11.542 1.00 0.00 H new ATOM 0 HD2 ARG A 517 2.358 5.617 13.093 1.00 0.00 H new ATOM 0 HD3 ARG A 517 2.463 6.006 11.387 1.00 0.00 H new ATOM 0 HE ARG A 517 3.378 8.247 12.043 1.00 0.00 H new ATOM 0 HH11 ARG A 517 3.974 5.387 13.980 1.00 0.00 H new ATOM 0 HH12 ARG A 517 5.098 6.207 15.069 1.00 0.00 H new ATOM 0 HH21 ARG A 517 4.586 9.386 13.662 1.00 0.00 H new ATOM 0 HH22 ARG A 517 5.442 8.449 14.891 1.00 0.00 H new ATOM 2109 N CYS A 518 -2.346 7.721 12.251 1.00 0.00 N ATOM 2110 CA CYS A 518 -3.083 8.303 11.131 1.00 0.00 C ATOM 2111 C CYS A 518 -4.017 9.392 11.642 1.00 0.00 C ATOM 2112 O CYS A 518 -4.538 9.275 12.750 1.00 0.00 O ATOM 2113 CB CYS A 518 -3.880 7.278 10.328 1.00 0.00 C ATOM 2114 SG CYS A 518 -4.982 6.376 11.419 1.00 0.00 S ATOM 0 H CYS A 518 -2.411 6.705 12.318 1.00 0.00 H new ATOM 0 HA CYS A 518 -2.339 8.721 10.452 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -4.455 7.779 9.549 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -3.202 6.586 9.828 1.00 0.00 H new ATOM 0 HG CYS A 518 -5.365 5.278 10.838 1.00 0.00 H new ATOM 2120 N SER A 519 -4.232 10.439 10.851 1.00 0.00 N ATOM 2121 CA SER A 519 -5.007 11.582 11.306 1.00 0.00 C ATOM 2122 C SER A 519 -6.415 11.574 10.715 1.00 0.00 C ATOM 2123 O SER A 519 -7.365 11.936 11.409 1.00 0.00 O ATOM 2124 CB SER A 519 -4.199 12.868 11.063 1.00 0.00 C ATOM 2125 OG SER A 519 -3.293 13.051 12.139 1.00 0.00 O ATOM 0 H SER A 519 -3.881 10.517 9.896 1.00 0.00 H new ATOM 0 HA SER A 519 -5.178 11.526 12.381 1.00 0.00 H new ATOM 0 HB2 SER A 519 -3.656 12.800 10.120 1.00 0.00 H new ATOM 0 HB3 SER A 519 -4.868 13.725 10.984 1.00 0.00 H new ATOM 0 HG SER A 519 -2.772 13.868 11.992 1.00 0.00 H new ATOM 2131 N SER A 520 -6.584 11.084 9.490 1.00 0.00 N ATOM 2132 CA SER A 520 -7.845 11.072 8.783 1.00 0.00 C ATOM 2133 C SER A 520 -7.860 9.835 7.879 1.00 0.00 C ATOM 2134 O SER A 520 -6.893 9.061 7.851 1.00 0.00 O ATOM 2135 CB SER A 520 -8.013 12.381 8.005 1.00 0.00 C ATOM 2136 OG SER A 520 -7.665 13.542 8.750 1.00 0.00 O ATOM 0 H SER A 520 -5.820 10.674 8.953 1.00 0.00 H new ATOM 0 HA SER A 520 -8.691 11.010 9.467 1.00 0.00 H new ATOM 0 HB2 SER A 520 -7.398 12.340 7.106 1.00 0.00 H new ATOM 0 HB3 SER A 520 -9.049 12.468 7.678 1.00 0.00 H new ATOM 0 HG SER A 520 -7.794 14.338 8.194 1.00 0.00 H new ATOM 2142 N ILE A 521 -8.948 9.609 7.147 1.00 0.00 N ATOM 2143 CA ILE A 521 -9.150 8.438 6.322 1.00 0.00 C ATOM 2144 C ILE A 521 -9.793 8.934 5.027 1.00 0.00 C ATOM 2145 O ILE A 521 -10.396 10.005 4.990 1.00 0.00 O ATOM 2146 CB ILE A 521 -9.918 7.375 7.153 1.00 0.00 C ATOM 2147 CG1 ILE A 521 -9.694 5.944 6.634 1.00 0.00 C ATOM 2148 CG2 ILE A 521 -11.402 7.633 7.442 1.00 0.00 C ATOM 2149 CD1 ILE A 521 -10.796 5.355 5.781 1.00 0.00 C ATOM 0 H ILE A 521 -9.733 10.260 7.116 1.00 0.00 H new ATOM 0 HA ILE A 521 -8.244 7.913 6.020 1.00 0.00 H new ATOM 0 HB ILE A 521 -9.450 7.485 8.131 1.00 0.00 H new ATOM 0 HG12 ILE A 521 -8.771 5.932 6.055 1.00 0.00 H new ATOM 0 HG13 ILE A 521 -9.540 5.290 7.492 1.00 0.00 H new ATOM 0 HG21 ILE A 521 -11.807 6.809 8.030 1.00 0.00 H new ATOM 0 HG22 ILE A 521 -11.508 8.563 8.000 1.00 0.00 H new ATOM 0 HG23 ILE A 521 -11.948 7.710 6.502 1.00 0.00 H new ATOM 0 HD11 ILE A 521 -10.521 4.345 5.477 1.00 0.00 H new ATOM 0 HD12 ILE A 521 -11.722 5.322 6.355 1.00 0.00 H new ATOM 0 HD13 ILE A 521 -10.940 5.973 4.895 1.00 0.00 H new ATOM 2161 N LEU A 522 -9.608 8.200 3.941 1.00 0.00 N ATOM 2162 CA LEU A 522 -9.983 8.606 2.591 1.00 0.00 C ATOM 2163 C LEU A 522 -10.996 7.604 2.053 1.00 0.00 C ATOM 2164 O LEU A 522 -10.644 6.450 1.838 1.00 0.00 O ATOM 2165 CB LEU A 522 -8.732 8.777 1.693 1.00 0.00 C ATOM 2166 CG LEU A 522 -9.011 8.691 0.178 1.00 0.00 C ATOM 2167 CD1 LEU A 522 -10.139 9.629 -0.274 1.00 0.00 C ATOM 2168 CD2 LEU A 522 -7.753 8.957 -0.664 1.00 0.00 C ATOM 0 H LEU A 522 -9.179 7.275 3.974 1.00 0.00 H new ATOM 0 HA LEU A 522 -10.458 9.587 2.600 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -8.274 9.742 1.910 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -8.003 8.011 1.959 1.00 0.00 H new ATOM 0 HG LEU A 522 -9.334 7.664 0.007 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -10.290 9.525 -1.348 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -11.060 9.369 0.249 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -9.869 10.660 -0.044 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -8.002 8.885 -1.723 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -7.375 9.956 -0.447 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -6.989 8.219 -0.420 1.00 0.00 H new ATOM 2180 N LEU A 523 -12.241 8.055 1.847 1.00 0.00 N ATOM 2181 CA LEU A 523 -13.363 7.191 1.476 1.00 0.00 C ATOM 2182 C LEU A 523 -13.858 7.487 0.068 1.00 0.00 C ATOM 2183 O LEU A 523 -13.410 6.861 -0.889 1.00 0.00 O ATOM 2184 CB LEU A 523 -14.493 7.294 2.516 1.00 0.00 C ATOM 2185 CG LEU A 523 -14.120 6.842 3.936 1.00 0.00 C ATOM 2186 CD1 LEU A 523 -15.368 6.820 4.824 1.00 0.00 C ATOM 2187 CD2 LEU A 523 -13.511 5.454 3.893 1.00 0.00 C ATOM 0 H LEU A 523 -12.497 9.039 1.935 1.00 0.00 H new ATOM 0 HA LEU A 523 -13.008 6.160 1.471 1.00 0.00 H new ATOM 0 HB2 LEU A 523 -14.832 8.329 2.559 1.00 0.00 H new ATOM 0 HB3 LEU A 523 -15.337 6.696 2.172 1.00 0.00 H new ATOM 0 HG LEU A 523 -13.395 7.544 4.348 1.00 0.00 H new ATOM 0 HD11 LEU A 523 -15.094 6.498 5.829 1.00 0.00 H new ATOM 0 HD12 LEU A 523 -15.801 7.819 4.868 1.00 0.00 H new ATOM 0 HD13 LEU A 523 -16.099 6.126 4.408 1.00 0.00 H new ATOM 0 HD21 LEU A 523 -13.249 5.140 4.903 1.00 0.00 H new ATOM 0 HD22 LEU A 523 -14.231 4.753 3.471 1.00 0.00 H new ATOM 0 HD23 LEU A 523 -12.614 5.469 3.274 1.00 0.00 H new ATOM 2199 N HIS A 524 -14.747 8.466 -0.097 1.00 0.00 N ATOM 2200 CA HIS A 524 -15.371 8.816 -1.370 1.00 0.00 C ATOM 2201 C HIS A 524 -14.478 9.735 -2.228 1.00 0.00 C ATOM 2202 O HIS A 524 -14.974 10.675 -2.853 1.00 0.00 O ATOM 2203 CB HIS A 524 -16.731 9.461 -1.058 1.00 0.00 C ATOM 2204 CG HIS A 524 -17.799 8.509 -0.573 1.00 0.00 C ATOM 2205 ND1 HIS A 524 -19.028 8.896 -0.088 1.00 0.00 N ATOM 2206 CD2 HIS A 524 -17.787 7.136 -0.612 1.00 0.00 C ATOM 2207 CE1 HIS A 524 -19.754 7.794 0.143 1.00 0.00 C ATOM 2208 NE2 HIS A 524 -19.057 6.706 -0.212 1.00 0.00 N ATOM 0 H HIS A 524 -15.061 9.054 0.675 1.00 0.00 H new ATOM 0 HA HIS A 524 -15.512 7.917 -1.970 1.00 0.00 H new ATOM 0 HB2 HIS A 524 -16.584 10.232 -0.302 1.00 0.00 H new ATOM 0 HB3 HIS A 524 -17.093 9.960 -1.957 1.00 0.00 H new ATOM 0 HD2 HIS A 524 -16.956 6.508 -0.897 1.00 0.00 H new ATOM 0 HE1 HIS A 524 -20.753 7.784 0.554 1.00 0.00 H new ATOM 0 HE2 HIS A 524 -19.391 5.742 -0.194 1.00 0.00 H new ATOM 2216 N GLY A 525 -13.156 9.544 -2.227 1.00 0.00 N ATOM 2217 CA GLY A 525 -12.251 10.455 -2.920 1.00 0.00 C ATOM 2218 C GLY A 525 -12.280 11.845 -2.295 1.00 0.00 C ATOM 2219 O GLY A 525 -12.365 12.829 -3.032 1.00 0.00 O ATOM 0 H GLY A 525 -12.693 8.768 -1.754 1.00 0.00 H new ATOM 0 HA2 GLY A 525 -11.236 10.059 -2.885 1.00 0.00 H new ATOM 0 HA3 GLY A 525 -12.532 10.520 -3.971 1.00 0.00 H new ATOM 2223 N LYS A 526 -12.336 11.911 -0.957 1.00 0.00 N ATOM 2224 CA LYS A 526 -12.346 13.142 -0.164 1.00 0.00 C ATOM 2225 C LYS A 526 -11.312 12.996 0.952 1.00 0.00 C ATOM 2226 O LYS A 526 -10.251 12.441 0.701 1.00 0.00 O ATOM 2227 CB LYS A 526 -13.761 13.458 0.347 1.00 0.00 C ATOM 2228 CG LYS A 526 -14.841 13.156 -0.695 1.00 0.00 C ATOM 2229 CD LYS A 526 -16.157 13.884 -0.457 1.00 0.00 C ATOM 2230 CE LYS A 526 -16.216 15.147 -1.324 1.00 0.00 C ATOM 2231 NZ LYS A 526 -17.605 15.540 -1.616 1.00 0.00 N ATOM 0 H LYS A 526 -12.377 11.073 -0.377 1.00 0.00 H new ATOM 0 HA LYS A 526 -12.068 14.000 -0.776 1.00 0.00 H new ATOM 0 HB2 LYS A 526 -13.957 12.876 1.248 1.00 0.00 H new ATOM 0 HB3 LYS A 526 -13.816 14.510 0.628 1.00 0.00 H new ATOM 0 HG2 LYS A 526 -14.463 13.424 -1.682 1.00 0.00 H new ATOM 0 HG3 LYS A 526 -15.029 12.082 -0.707 1.00 0.00 H new ATOM 0 HD2 LYS A 526 -16.994 13.228 -0.696 1.00 0.00 H new ATOM 0 HD3 LYS A 526 -16.251 14.150 0.596 1.00 0.00 H new ATOM 0 HE2 LYS A 526 -15.706 15.964 -0.813 1.00 0.00 H new ATOM 0 HE3 LYS A 526 -15.682 14.973 -2.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 -17.607 16.398 -2.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 -18.084 14.770 -2.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 -18.107 15.730 -0.725 1.00 0.00 H new ATOM 2245 N GLU A 527 -11.599 13.445 2.169 1.00 0.00 N ATOM 2246 CA GLU A 527 -11.067 12.888 3.410 1.00 0.00 C ATOM 2247 C GLU A 527 -12.223 12.941 4.417 1.00 0.00 C ATOM 2248 O GLU A 527 -13.162 13.728 4.251 1.00 0.00 O ATOM 2249 CB GLU A 527 -9.792 13.646 3.844 1.00 0.00 C ATOM 2250 CG GLU A 527 -8.529 12.857 3.423 1.00 0.00 C ATOM 2251 CD GLU A 527 -7.298 13.692 3.032 1.00 0.00 C ATOM 2252 OE1 GLU A 527 -7.409 14.809 2.482 1.00 0.00 O ATOM 2253 OE2 GLU A 527 -6.157 13.201 3.210 1.00 0.00 O ATOM 0 H GLU A 527 -12.229 14.232 2.325 1.00 0.00 H new ATOM 0 HA GLU A 527 -10.733 11.855 3.310 1.00 0.00 H new ATOM 0 HB2 GLU A 527 -9.778 14.637 3.391 1.00 0.00 H new ATOM 0 HB3 GLU A 527 -9.796 13.790 4.924 1.00 0.00 H new ATOM 0 HG2 GLU A 527 -8.248 12.199 4.245 1.00 0.00 H new ATOM 0 HG3 GLU A 527 -8.791 12.219 2.579 1.00 0.00 H new ATOM 2260 N GLN A 528 -12.202 12.040 5.399 1.00 0.00 N ATOM 2261 CA GLN A 528 -13.068 11.976 6.572 1.00 0.00 C ATOM 2262 C GLN A 528 -12.231 12.094 7.840 1.00 0.00 C ATOM 2263 O GLN A 528 -11.157 11.487 7.907 1.00 0.00 O ATOM 2264 CB GLN A 528 -13.808 10.633 6.640 1.00 0.00 C ATOM 2265 CG GLN A 528 -14.761 10.433 5.456 1.00 0.00 C ATOM 2266 CD GLN A 528 -16.239 10.220 5.829 1.00 0.00 C ATOM 2267 OE1 GLN A 528 -17.123 10.502 5.021 1.00 0.00 O ATOM 2268 NE2 GLN A 528 -16.564 9.698 7.003 1.00 0.00 N ATOM 0 H GLN A 528 -11.525 11.277 5.393 1.00 0.00 H new ATOM 0 HA GLN A 528 -13.785 12.794 6.493 1.00 0.00 H new ATOM 0 HB2 GLN A 528 -13.081 9.821 6.660 1.00 0.00 H new ATOM 0 HB3 GLN A 528 -14.372 10.578 7.571 1.00 0.00 H new ATOM 0 HG2 GLN A 528 -14.690 11.303 4.803 1.00 0.00 H new ATOM 0 HG3 GLN A 528 -14.422 9.573 4.879 1.00 0.00 H new ATOM 0 HE21 GLN A 528 -15.835 9.463 7.676 1.00 0.00 H new ATOM 0 HE22 GLN A 528 -17.544 9.532 7.234 1.00 0.00 H new ATOM 2277 N PRO A 529 -12.748 12.794 8.859 1.00 0.00 N ATOM 2278 CA PRO A 529 -12.122 12.885 10.156 1.00 0.00 C ATOM 2279 C PRO A 529 -12.277 11.530 10.842 1.00 0.00 C ATOM 2280 O PRO A 529 -13.392 11.055 11.071 1.00 0.00 O ATOM 2281 CB PRO A 529 -12.853 14.014 10.875 1.00 0.00 C ATOM 2282 CG PRO A 529 -14.246 14.049 10.251 1.00 0.00 C ATOM 2283 CD PRO A 529 -14.059 13.423 8.872 1.00 0.00 C ATOM 0 HA PRO A 529 -11.055 13.106 10.133 1.00 0.00 H new ATOM 0 HB2 PRO A 529 -12.906 13.828 11.948 1.00 0.00 H new ATOM 0 HB3 PRO A 529 -12.337 14.965 10.741 1.00 0.00 H new ATOM 0 HG2 PRO A 529 -14.964 13.487 10.849 1.00 0.00 H new ATOM 0 HG3 PRO A 529 -14.623 15.069 10.177 1.00 0.00 H new ATOM 0 HD2 PRO A 529 -14.840 12.689 8.674 1.00 0.00 H new ATOM 0 HD3 PRO A 529 -14.129 14.182 8.092 1.00 0.00 H new ATOM 2291 N LEU A 530 -11.150 10.868 11.077 1.00 0.00 N ATOM 2292 CA LEU A 530 -11.099 9.548 11.679 1.00 0.00 C ATOM 2293 C LEU A 530 -11.552 9.623 13.145 1.00 0.00 C ATOM 2294 O LEU A 530 -11.245 10.593 13.843 1.00 0.00 O ATOM 2295 CB LEU A 530 -9.673 9.030 11.495 1.00 0.00 C ATOM 2296 CG LEU A 530 -9.503 7.530 11.744 1.00 0.00 C ATOM 2297 CD1 LEU A 530 -9.964 6.597 10.625 1.00 0.00 C ATOM 2298 CD2 LEU A 530 -8.023 7.297 12.007 1.00 0.00 C ATOM 0 H LEU A 530 -10.230 11.244 10.849 1.00 0.00 H new ATOM 0 HA LEU A 530 -11.783 8.845 11.203 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -9.347 9.256 10.480 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -9.013 9.574 12.170 1.00 0.00 H new ATOM 0 HG LEU A 530 -10.153 7.279 12.582 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -9.792 5.562 10.920 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -11.027 6.749 10.439 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -9.402 6.813 9.716 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -7.849 6.237 12.191 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -7.445 7.614 11.139 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -7.713 7.873 12.879 1.00 0.00 H new ATOM 2310 N ASP A 531 -12.267 8.594 13.610 1.00 0.00 N ATOM 2311 CA ASP A 531 -12.866 8.508 14.947 1.00 0.00 C ATOM 2312 C ASP A 531 -13.043 7.031 15.316 1.00 0.00 C ATOM 2313 O ASP A 531 -12.677 6.161 14.523 1.00 0.00 O ATOM 2314 CB ASP A 531 -14.231 9.203 15.004 1.00 0.00 C ATOM 2315 CG ASP A 531 -14.459 9.761 16.414 1.00 0.00 C ATOM 2316 OD1 ASP A 531 -13.988 10.881 16.688 1.00 0.00 O ATOM 2317 OD2 ASP A 531 -14.975 9.047 17.307 1.00 0.00 O ATOM 0 H ASP A 531 -12.452 7.766 13.044 1.00 0.00 H new ATOM 0 HA ASP A 531 -12.202 9.010 15.650 1.00 0.00 H new ATOM 0 HB2 ASP A 531 -14.272 10.009 14.271 1.00 0.00 H new ATOM 0 HB3 ASP A 531 -15.022 8.498 14.748 1.00 0.00 H new ATOM 2322 N GLU A 532 -13.608 6.724 16.486 1.00 0.00 N ATOM 2323 CA GLU A 532 -13.771 5.379 17.037 1.00 0.00 C ATOM 2324 C GLU A 532 -14.558 4.465 16.102 1.00 0.00 C ATOM 2325 O GLU A 532 -14.205 3.306 15.910 1.00 0.00 O ATOM 2326 CB GLU A 532 -14.421 5.478 18.429 1.00 0.00 C ATOM 2327 CG GLU A 532 -15.840 6.092 18.484 1.00 0.00 C ATOM 2328 CD GLU A 532 -16.993 5.094 18.635 1.00 0.00 C ATOM 2329 OE1 GLU A 532 -16.884 4.161 19.466 1.00 0.00 O ATOM 2330 OE2 GLU A 532 -18.073 5.342 18.047 1.00 0.00 O ATOM 0 H GLU A 532 -13.982 7.443 17.105 1.00 0.00 H new ATOM 0 HA GLU A 532 -12.787 4.921 17.138 1.00 0.00 H new ATOM 0 HB2 GLU A 532 -14.465 4.477 18.857 1.00 0.00 H new ATOM 0 HB3 GLU A 532 -13.768 6.070 19.070 1.00 0.00 H new ATOM 0 HG2 GLU A 532 -15.880 6.793 19.318 1.00 0.00 H new ATOM 0 HG3 GLU A 532 -16.001 6.669 17.574 1.00 0.00 H new ATOM 2337 N GLU A 533 -15.572 5.008 15.446 1.00 0.00 N ATOM 2338 CA GLU A 533 -16.459 4.298 14.554 1.00 0.00 C ATOM 2339 C GLU A 533 -15.755 3.965 13.242 1.00 0.00 C ATOM 2340 O GLU A 533 -16.140 3.021 12.551 1.00 0.00 O ATOM 2341 CB GLU A 533 -17.698 5.179 14.361 1.00 0.00 C ATOM 2342 CG GLU A 533 -17.422 6.649 13.984 1.00 0.00 C ATOM 2343 CD GLU A 533 -18.696 7.475 13.783 1.00 0.00 C ATOM 2344 OE1 GLU A 533 -19.691 7.209 14.497 1.00 0.00 O ATOM 2345 OE2 GLU A 533 -18.639 8.416 12.949 1.00 0.00 O ATOM 0 H GLU A 533 -15.804 5.998 15.528 1.00 0.00 H new ATOM 0 HA GLU A 533 -16.761 3.337 14.971 1.00 0.00 H new ATOM 0 HB2 GLU A 533 -18.320 4.734 13.584 1.00 0.00 H new ATOM 0 HB3 GLU A 533 -18.280 5.163 15.283 1.00 0.00 H new ATOM 0 HG2 GLU A 533 -16.819 7.110 14.766 1.00 0.00 H new ATOM 0 HG3 GLU A 533 -16.832 6.677 13.068 1.00 0.00 H new ATOM 2352 N LEU A 534 -14.695 4.713 12.914 1.00 0.00 N ATOM 2353 CA LEU A 534 -13.922 4.517 11.704 1.00 0.00 C ATOM 2354 C LEU A 534 -12.727 3.611 11.961 1.00 0.00 C ATOM 2355 O LEU A 534 -12.339 2.832 11.091 1.00 0.00 O ATOM 2356 CB LEU A 534 -13.470 5.855 11.119 1.00 0.00 C ATOM 2357 CG LEU A 534 -14.576 6.903 10.829 1.00 0.00 C ATOM 2358 CD1 LEU A 534 -14.150 7.840 9.695 1.00 0.00 C ATOM 2359 CD2 LEU A 534 -15.976 6.394 10.450 1.00 0.00 C ATOM 0 H LEU A 534 -14.354 5.478 13.496 1.00 0.00 H new ATOM 0 HA LEU A 534 -14.566 4.029 10.973 1.00 0.00 H new ATOM 0 HB2 LEU A 534 -12.752 6.301 11.807 1.00 0.00 H new ATOM 0 HB3 LEU A 534 -12.938 5.656 10.188 1.00 0.00 H new ATOM 0 HG LEU A 534 -14.674 7.384 11.802 1.00 0.00 H new ATOM 0 HD11 LEU A 534 -14.940 8.567 9.508 1.00 0.00 H new ATOM 0 HD12 LEU A 534 -13.236 8.362 9.978 1.00 0.00 H new ATOM 0 HD13 LEU A 534 -13.970 7.259 8.791 1.00 0.00 H new ATOM 0 HD21 LEU A 534 -16.638 7.243 10.278 1.00 0.00 H new ATOM 0 HD22 LEU A 534 -15.912 5.794 9.542 1.00 0.00 H new ATOM 0 HD23 LEU A 534 -16.373 5.783 11.261 1.00 0.00 H new ATOM 2371 N LYS A 535 -12.152 3.658 13.165 1.00 0.00 N ATOM 2372 CA LYS A 535 -11.320 2.590 13.673 1.00 0.00 C ATOM 2373 C LYS A 535 -12.061 1.269 13.540 1.00 0.00 C ATOM 2374 O LYS A 535 -11.514 0.329 12.972 1.00 0.00 O ATOM 2375 CB LYS A 535 -10.969 2.854 15.141 1.00 0.00 C ATOM 2376 CG LYS A 535 -9.745 3.739 15.286 1.00 0.00 C ATOM 2377 CD LYS A 535 -9.941 5.247 15.207 1.00 0.00 C ATOM 2378 CE LYS A 535 -8.607 5.966 15.437 1.00 0.00 C ATOM 2379 NZ LYS A 535 -8.158 5.889 16.844 1.00 0.00 N ATOM 0 H LYS A 535 -12.257 4.443 13.808 1.00 0.00 H new ATOM 0 HA LYS A 535 -10.396 2.543 13.097 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -11.817 3.326 15.637 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -10.791 1.905 15.647 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -9.281 3.512 16.246 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -9.033 3.454 14.512 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -10.345 5.518 14.232 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -10.668 5.566 15.954 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -7.846 5.528 14.791 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -8.707 7.012 15.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -7.370 6.551 16.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -8.946 6.141 17.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -7.842 4.921 17.055 1.00 0.00 H new ATOM 2393 N ASP A 536 -13.307 1.228 14.001 1.00 0.00 N ATOM 2394 CA ASP A 536 -14.086 -0.002 14.085 1.00 0.00 C ATOM 2395 C ASP A 536 -14.311 -0.607 12.712 1.00 0.00 C ATOM 2396 O ASP A 536 -14.152 -1.810 12.508 1.00 0.00 O ATOM 2397 CB ASP A 536 -15.457 0.314 14.672 1.00 0.00 C ATOM 2398 CG ASP A 536 -16.151 -0.961 15.163 1.00 0.00 C ATOM 2399 OD1 ASP A 536 -15.511 -1.811 15.823 1.00 0.00 O ATOM 2400 OD2 ASP A 536 -17.359 -1.131 14.864 1.00 0.00 O ATOM 0 H ASP A 536 -13.808 2.054 14.329 1.00 0.00 H new ATOM 0 HA ASP A 536 -13.532 -0.705 14.708 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -15.349 1.015 15.499 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -16.075 0.802 13.919 1.00 0.00 H new ATOM 2405 N ALA A 537 -14.654 0.264 11.760 1.00 0.00 N ATOM 2406 CA ALA A 537 -14.912 -0.087 10.381 1.00 0.00 C ATOM 2407 C ALA A 537 -13.710 -0.775 9.720 1.00 0.00 C ATOM 2408 O ALA A 537 -13.869 -1.629 8.850 1.00 0.00 O ATOM 2409 CB ALA A 537 -15.245 1.216 9.667 1.00 0.00 C ATOM 0 H ALA A 537 -14.760 1.262 11.944 1.00 0.00 H new ATOM 0 HA ALA A 537 -15.731 -0.804 10.322 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -15.450 1.013 8.616 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -16.123 1.669 10.127 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -14.400 1.900 9.746 1.00 0.00 H new ATOM 2415 N PHE A 538 -12.497 -0.395 10.122 1.00 0.00 N ATOM 2416 CA PHE A 538 -11.259 -1.046 9.742 1.00 0.00 C ATOM 2417 C PHE A 538 -11.024 -2.297 10.573 1.00 0.00 C ATOM 2418 O PHE A 538 -10.510 -3.269 10.023 1.00 0.00 O ATOM 2419 CB PHE A 538 -10.082 -0.090 9.951 1.00 0.00 C ATOM 2420 CG PHE A 538 -8.778 -0.797 10.275 1.00 0.00 C ATOM 2421 CD1 PHE A 538 -8.023 -1.413 9.259 1.00 0.00 C ATOM 2422 CD2 PHE A 538 -8.431 -1.010 11.621 1.00 0.00 C ATOM 2423 CE1 PHE A 538 -6.885 -2.172 9.592 1.00 0.00 C ATOM 2424 CE2 PHE A 538 -7.282 -1.744 11.943 1.00 0.00 C ATOM 2425 CZ PHE A 538 -6.489 -2.300 10.930 1.00 0.00 C ATOM 0 H PHE A 538 -12.353 0.402 10.742 1.00 0.00 H new ATOM 0 HA PHE A 538 -11.336 -1.325 8.691 1.00 0.00 H new ATOM 0 HB2 PHE A 538 -9.947 0.510 9.051 1.00 0.00 H new ATOM 0 HB3 PHE A 538 -10.323 0.599 10.760 1.00 0.00 H new ATOM 0 HD1 PHE A 538 -8.316 -1.303 8.225 1.00 0.00 H new ATOM 0 HD2 PHE A 538 -9.051 -0.607 12.408 1.00 0.00 H new ATOM 0 HE1 PHE A 538 -6.315 -2.657 8.813 1.00 0.00 H new ATOM 0 HE2 PHE A 538 -7.006 -1.882 12.978 1.00 0.00 H new ATOM 0 HZ PHE A 538 -5.578 -2.824 11.179 1.00 0.00 H new ATOM 2435 N GLN A 539 -11.279 -2.255 11.886 1.00 0.00 N ATOM 2436 CA GLN A 539 -10.954 -3.351 12.771 1.00 0.00 C ATOM 2437 C GLN A 539 -11.666 -4.574 12.245 1.00 0.00 C ATOM 2438 O GLN A 539 -10.999 -5.476 11.756 1.00 0.00 O ATOM 2439 CB GLN A 539 -11.372 -3.090 14.222 1.00 0.00 C ATOM 2440 CG GLN A 539 -10.208 -2.835 15.158 1.00 0.00 C ATOM 2441 CD GLN A 539 -9.824 -1.377 15.371 1.00 0.00 C ATOM 2442 OE1 GLN A 539 -10.608 -0.563 15.842 1.00 0.00 O ATOM 2443 NE2 GLN A 539 -8.576 -1.023 15.112 1.00 0.00 N ATOM 0 H GLN A 539 -11.715 -1.459 12.351 1.00 0.00 H new ATOM 0 HA GLN A 539 -9.872 -3.483 12.786 1.00 0.00 H new ATOM 0 HB2 GLN A 539 -12.042 -2.231 14.248 1.00 0.00 H new ATOM 0 HB3 GLN A 539 -11.938 -3.947 14.587 1.00 0.00 H new ATOM 0 HG2 GLN A 539 -10.446 -3.272 16.128 1.00 0.00 H new ATOM 0 HG3 GLN A 539 -9.337 -3.366 14.774 1.00 0.00 H new ATOM 0 HE21 GLN A 539 -7.924 -1.702 14.720 1.00 0.00 H new ATOM 0 HE22 GLN A 539 -8.266 -0.071 15.305 1.00 0.00 H new ATOM 2452 N ASN A 540 -12.998 -4.558 12.288 1.00 0.00 N ATOM 2453 CA ASN A 540 -13.851 -5.631 11.781 1.00 0.00 C ATOM 2454 C ASN A 540 -13.370 -6.132 10.430 1.00 0.00 C ATOM 2455 O ASN A 540 -13.346 -7.335 10.205 1.00 0.00 O ATOM 2456 CB ASN A 540 -15.302 -5.165 11.625 1.00 0.00 C ATOM 2457 CG ASN A 540 -16.027 -5.022 12.959 1.00 0.00 C ATOM 2458 OD1 ASN A 540 -15.660 -5.635 13.960 1.00 0.00 O ATOM 2459 ND2 ASN A 540 -17.068 -4.214 13.024 1.00 0.00 N ATOM 0 H ASN A 540 -13.525 -3.781 12.686 1.00 0.00 H new ATOM 0 HA ASN A 540 -13.798 -6.436 12.513 1.00 0.00 H new ATOM 0 HB2 ASN A 540 -15.317 -4.207 11.105 1.00 0.00 H new ATOM 0 HB3 ASN A 540 -15.841 -5.876 10.999 1.00 0.00 H new ATOM 0 HD21 ASN A 540 -17.569 -4.097 13.905 1.00 0.00 H new ATOM 0 HD22 ASN A 540 -17.372 -3.706 12.193 1.00 0.00 H new ATOM 2466 N ALA A 541 -12.947 -5.224 9.547 1.00 0.00 N ATOM 2467 CA ALA A 541 -12.333 -5.586 8.290 1.00 0.00 C ATOM 2468 C ALA A 541 -11.072 -6.422 8.506 1.00 0.00 C ATOM 2469 O ALA A 541 -11.090 -7.590 8.160 1.00 0.00 O ATOM 2470 CB ALA A 541 -12.153 -4.345 7.425 1.00 0.00 C ATOM 0 H ALA A 541 -13.026 -4.218 9.694 1.00 0.00 H new ATOM 0 HA ALA A 541 -12.993 -6.245 7.726 1.00 0.00 H new ATOM 0 HB1 ALA A 541 -11.690 -4.625 6.479 1.00 0.00 H new ATOM 0 HB2 ALA A 541 -13.125 -3.891 7.233 1.00 0.00 H new ATOM 0 HB3 ALA A 541 -11.515 -3.629 7.944 1.00 0.00 H new ATOM 2476 N TYR A 542 -10.002 -5.903 9.108 1.00 0.00 N ATOM 2477 CA TYR A 542 -8.803 -6.654 9.490 1.00 0.00 C ATOM 2478 C TYR A 542 -9.137 -7.988 10.197 1.00 0.00 C ATOM 2479 O TYR A 542 -8.422 -8.974 10.000 1.00 0.00 O ATOM 2480 CB TYR A 542 -7.932 -5.725 10.354 1.00 0.00 C ATOM 2481 CG TYR A 542 -6.565 -6.206 10.822 1.00 0.00 C ATOM 2482 CD1 TYR A 542 -5.910 -7.318 10.261 1.00 0.00 C ATOM 2483 CD2 TYR A 542 -5.934 -5.504 11.863 1.00 0.00 C ATOM 2484 CE1 TYR A 542 -4.672 -7.752 10.765 1.00 0.00 C ATOM 2485 CE2 TYR A 542 -4.673 -5.896 12.341 1.00 0.00 C ATOM 2486 CZ TYR A 542 -4.033 -7.032 11.797 1.00 0.00 C ATOM 2487 OH TYR A 542 -2.839 -7.465 12.292 1.00 0.00 O ATOM 0 H TYR A 542 -9.943 -4.914 9.352 1.00 0.00 H new ATOM 0 HA TYR A 542 -8.252 -6.952 8.598 1.00 0.00 H new ATOM 0 HB2 TYR A 542 -7.780 -4.803 9.793 1.00 0.00 H new ATOM 0 HB3 TYR A 542 -8.510 -5.466 11.241 1.00 0.00 H new ATOM 0 HD1 TYR A 542 -6.364 -7.844 9.434 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -6.427 -4.649 12.303 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -4.208 -8.640 10.361 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -4.192 -5.329 13.125 1.00 0.00 H new ATOM 0 HH TYR A 542 -2.536 -6.855 12.996 1.00 0.00 H new ATOM 2497 N LEU A 543 -10.194 -8.043 11.013 1.00 0.00 N ATOM 2498 CA LEU A 543 -10.561 -9.248 11.753 1.00 0.00 C ATOM 2499 C LEU A 543 -11.298 -10.260 10.865 1.00 0.00 C ATOM 2500 O LEU A 543 -11.254 -11.455 11.140 1.00 0.00 O ATOM 2501 CB LEU A 543 -11.415 -8.928 12.998 1.00 0.00 C ATOM 2502 CG LEU A 543 -10.873 -7.845 13.952 1.00 0.00 C ATOM 2503 CD1 LEU A 543 -11.622 -7.804 15.274 1.00 0.00 C ATOM 2504 CD2 LEU A 543 -9.366 -7.904 14.200 1.00 0.00 C ATOM 0 H LEU A 543 -10.817 -7.252 11.177 1.00 0.00 H new ATOM 0 HA LEU A 543 -9.624 -9.694 12.086 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -12.405 -8.620 12.661 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -11.544 -9.849 13.567 1.00 0.00 H new ATOM 0 HG LEU A 543 -11.057 -6.915 13.414 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -11.200 -7.024 15.907 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -12.675 -7.591 15.089 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -11.529 -8.768 15.775 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -9.078 -7.104 14.882 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -9.107 -8.867 14.640 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -8.837 -7.783 13.255 1.00 0.00 H new ATOM 2516 N GLU A 544 -12.000 -9.813 9.822 1.00 0.00 N ATOM 2517 CA GLU A 544 -12.671 -10.629 8.831 1.00 0.00 C ATOM 2518 C GLU A 544 -11.669 -11.086 7.760 1.00 0.00 C ATOM 2519 O GLU A 544 -11.741 -12.224 7.298 1.00 0.00 O ATOM 2520 CB GLU A 544 -13.788 -9.747 8.243 1.00 0.00 C ATOM 2521 CG GLU A 544 -14.453 -10.328 7.002 1.00 0.00 C ATOM 2522 CD GLU A 544 -15.174 -11.658 7.245 1.00 0.00 C ATOM 2523 OE1 GLU A 544 -15.561 -11.949 8.404 1.00 0.00 O ATOM 2524 OE2 GLU A 544 -15.465 -12.369 6.262 1.00 0.00 O ATOM 0 H GLU A 544 -12.117 -8.815 9.644 1.00 0.00 H new ATOM 0 HA GLU A 544 -13.094 -11.538 9.259 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -14.548 -9.585 9.007 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -13.372 -8.770 7.995 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -15.169 -9.604 6.614 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -13.696 -10.473 6.231 1.00 0.00 H new ATOM 2531 N LEU A 545 -10.731 -10.211 7.370 1.00 0.00 N ATOM 2532 CA LEU A 545 -9.690 -10.482 6.381 1.00 0.00 C ATOM 2533 C LEU A 545 -8.916 -11.731 6.803 1.00 0.00 C ATOM 2534 O LEU A 545 -8.629 -12.575 5.954 1.00 0.00 O ATOM 2535 CB LEU A 545 -8.735 -9.279 6.193 1.00 0.00 C ATOM 2536 CG LEU A 545 -9.333 -8.019 5.520 1.00 0.00 C ATOM 2537 CD1 LEU A 545 -8.382 -6.814 5.635 1.00 0.00 C ATOM 2538 CD2 LEU A 545 -9.766 -8.189 4.071 1.00 0.00 C ATOM 0 H LEU A 545 -10.679 -9.266 7.750 1.00 0.00 H new ATOM 0 HA LEU A 545 -10.167 -10.651 5.416 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -8.351 -8.993 7.172 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -7.882 -9.610 5.600 1.00 0.00 H new ATOM 0 HG LEU A 545 -10.248 -7.838 6.083 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -8.833 -5.947 5.152 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -8.203 -6.591 6.687 1.00 0.00 H new ATOM 0 HD13 LEU A 545 -7.436 -7.049 5.148 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -10.169 -7.247 3.699 1.00 0.00 H new ATOM 0 HD22 LEU A 545 -8.907 -8.480 3.466 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -10.532 -8.962 4.008 1.00 0.00 H new ATOM 2550 N GLY A 546 -8.615 -11.873 8.097 1.00 0.00 N ATOM 2551 CA GLY A 546 -8.191 -13.122 8.707 1.00 0.00 C ATOM 2552 C GLY A 546 -7.297 -12.779 9.882 1.00 0.00 C ATOM 2553 O GLY A 546 -7.678 -12.937 11.041 1.00 0.00 O ATOM 0 H GLY A 546 -8.663 -11.099 8.760 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -9.055 -13.698 9.039 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -7.655 -13.738 7.985 1.00 0.00 H new ATOM 2629 N VAL A 552 -1.640 -8.791 7.406 1.00 0.00 N ATOM 2630 CA VAL A 552 -2.086 -7.541 6.768 1.00 0.00 C ATOM 2631 C VAL A 552 -1.059 -6.394 6.809 1.00 0.00 C ATOM 2632 O VAL A 552 -0.724 -5.894 7.886 1.00 0.00 O ATOM 2633 CB VAL A 552 -3.429 -7.125 7.414 1.00 0.00 C ATOM 2634 CG1 VAL A 552 -4.047 -5.858 6.808 1.00 0.00 C ATOM 2635 CG2 VAL A 552 -4.476 -8.239 7.276 1.00 0.00 C ATOM 0 HA VAL A 552 -2.209 -7.741 5.704 1.00 0.00 H new ATOM 0 HB VAL A 552 -3.178 -6.930 8.457 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -4.986 -5.633 7.315 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -3.358 -5.022 6.932 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -4.237 -6.018 5.747 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -5.410 -7.920 7.739 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -4.647 -8.449 6.220 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -4.115 -9.141 7.771 1.00 0.00 H new ATOM 2645 N LEU A 553 -0.612 -5.900 5.648 1.00 0.00 N ATOM 2646 CA LEU A 553 0.033 -4.586 5.554 1.00 0.00 C ATOM 2647 C LEU A 553 -1.012 -3.465 5.545 1.00 0.00 C ATOM 2648 O LEU A 553 -2.176 -3.690 5.220 1.00 0.00 O ATOM 2649 CB LEU A 553 0.904 -4.465 4.297 1.00 0.00 C ATOM 2650 CG LEU A 553 2.333 -5.020 4.390 1.00 0.00 C ATOM 2651 CD1 LEU A 553 3.066 -4.576 3.125 1.00 0.00 C ATOM 2652 CD2 LEU A 553 3.107 -4.486 5.606 1.00 0.00 C ATOM 0 H LEU A 553 -0.686 -6.393 4.758 1.00 0.00 H new ATOM 0 HA LEU A 553 0.672 -4.487 6.432 1.00 0.00 H new ATOM 0 HB2 LEU A 553 0.394 -4.975 3.480 1.00 0.00 H new ATOM 0 HB3 LEU A 553 0.966 -3.411 4.026 1.00 0.00 H new ATOM 0 HG LEU A 553 2.276 -6.103 4.496 1.00 0.00 H new ATOM 0 HD11 LEU A 553 4.090 -4.949 3.148 1.00 0.00 H new ATOM 0 HD12 LEU A 553 2.554 -4.974 2.249 1.00 0.00 H new ATOM 0 HD13 LEU A 553 3.078 -3.487 3.075 1.00 0.00 H new ATOM 0 HD21 LEU A 553 4.109 -4.915 5.616 1.00 0.00 H new ATOM 0 HD22 LEU A 553 3.177 -3.400 5.544 1.00 0.00 H new ATOM 0 HD23 LEU A 553 2.584 -4.764 6.521 1.00 0.00 H new ATOM 2664 N GLY A 554 -0.586 -2.244 5.880 1.00 0.00 N ATOM 2665 CA GLY A 554 -1.474 -1.150 6.278 1.00 0.00 C ATOM 2666 C GLY A 554 -1.445 0.099 5.395 1.00 0.00 C ATOM 2667 O GLY A 554 -2.319 0.929 5.559 1.00 0.00 O ATOM 0 H GLY A 554 0.400 -1.985 5.882 1.00 0.00 H new ATOM 0 HA2 GLY A 554 -2.496 -1.529 6.301 1.00 0.00 H new ATOM 0 HA3 GLY A 554 -1.220 -0.856 7.296 1.00 0.00 H new ATOM 2671 N PHE A 555 -0.474 0.232 4.486 1.00 0.00 N ATOM 2672 CA PHE A 555 -0.442 1.159 3.347 1.00 0.00 C ATOM 2673 C PHE A 555 -1.033 2.562 3.587 1.00 0.00 C ATOM 2674 O PHE A 555 -2.215 2.800 3.347 1.00 0.00 O ATOM 2675 CB PHE A 555 -1.141 0.501 2.145 1.00 0.00 C ATOM 2676 CG PHE A 555 -0.551 -0.819 1.708 1.00 0.00 C ATOM 2677 CD1 PHE A 555 0.589 -0.851 0.884 1.00 0.00 C ATOM 2678 CD2 PHE A 555 -1.156 -2.018 2.119 1.00 0.00 C ATOM 2679 CE1 PHE A 555 1.113 -2.082 0.453 1.00 0.00 C ATOM 2680 CE2 PHE A 555 -0.630 -3.245 1.691 1.00 0.00 C ATOM 2681 CZ PHE A 555 0.502 -3.281 0.857 1.00 0.00 C ATOM 0 H PHE A 555 0.367 -0.343 4.528 1.00 0.00 H new ATOM 0 HA PHE A 555 0.617 1.342 3.163 1.00 0.00 H new ATOM 0 HB2 PHE A 555 -2.191 0.348 2.394 1.00 0.00 H new ATOM 0 HB3 PHE A 555 -1.110 1.192 1.303 1.00 0.00 H new ATOM 0 HD1 PHE A 555 1.062 0.072 0.582 1.00 0.00 H new ATOM 0 HD2 PHE A 555 -2.023 -1.995 2.762 1.00 0.00 H new ATOM 0 HE1 PHE A 555 1.983 -2.106 -0.187 1.00 0.00 H new ATOM 0 HE2 PHE A 555 -1.097 -4.168 2.003 1.00 0.00 H new ATOM 0 HZ PHE A 555 0.901 -4.229 0.528 1.00 0.00 H new ATOM 2691 N CYS A 556 -0.196 3.536 3.951 1.00 0.00 N ATOM 2692 CA CYS A 556 -0.579 4.946 4.031 1.00 0.00 C ATOM 2693 C CYS A 556 0.424 5.819 3.275 1.00 0.00 C ATOM 2694 O CYS A 556 1.568 5.416 3.040 1.00 0.00 O ATOM 2695 CB CYS A 556 -0.688 5.384 5.494 1.00 0.00 C ATOM 2696 SG CYS A 556 0.857 5.078 6.382 1.00 0.00 S ATOM 0 H CYS A 556 0.778 3.365 4.201 1.00 0.00 H new ATOM 0 HA CYS A 556 -1.555 5.069 3.562 1.00 0.00 H new ATOM 0 HB2 CYS A 556 -0.935 6.445 5.542 1.00 0.00 H new ATOM 0 HB3 CYS A 556 -1.502 4.845 5.978 1.00 0.00 H new ATOM 0 HG CYS A 556 1.242 3.854 6.173 1.00 0.00 H new ATOM 2702 N HIS A 557 0.000 7.036 2.939 1.00 0.00 N ATOM 2703 CA HIS A 557 0.805 8.153 2.454 1.00 0.00 C ATOM 2704 C HIS A 557 0.317 9.414 3.169 1.00 0.00 C ATOM 2705 O HIS A 557 -0.748 9.391 3.781 1.00 0.00 O ATOM 2706 CB HIS A 557 0.752 8.245 0.922 1.00 0.00 C ATOM 2707 CG HIS A 557 -0.609 8.359 0.279 1.00 0.00 C ATOM 2708 ND1 HIS A 557 -1.044 7.601 -0.786 1.00 0.00 N ATOM 2709 CD2 HIS A 557 -1.584 9.285 0.548 1.00 0.00 C ATOM 2710 CE1 HIS A 557 -2.249 8.058 -1.144 1.00 0.00 C ATOM 2711 NE2 HIS A 557 -2.608 9.097 -0.382 1.00 0.00 N ATOM 0 H HIS A 557 -0.987 7.284 3.004 1.00 0.00 H new ATOM 0 HA HIS A 557 1.861 8.014 2.685 1.00 0.00 H new ATOM 0 HB2 HIS A 557 1.342 9.109 0.616 1.00 0.00 H new ATOM 0 HB3 HIS A 557 1.244 7.362 0.514 1.00 0.00 H new ATOM 0 HD2 HIS A 557 -1.563 10.024 1.335 1.00 0.00 H new ATOM 0 HE1 HIS A 557 -2.850 7.644 -1.940 1.00 0.00 H new ATOM 0 HE2 HIS A 557 -3.464 9.646 -0.464 1.00 0.00 H new ATOM 2719 N LEU A 558 1.069 10.513 3.090 1.00 0.00 N ATOM 2720 CA LEU A 558 0.621 11.844 3.542 1.00 0.00 C ATOM 2721 C LEU A 558 0.778 12.916 2.474 1.00 0.00 C ATOM 2722 O LEU A 558 0.195 13.979 2.634 1.00 0.00 O ATOM 2723 CB LEU A 558 1.300 12.336 4.837 1.00 0.00 C ATOM 2724 CG LEU A 558 2.785 12.045 5.063 1.00 0.00 C ATOM 2725 CD1 LEU A 558 3.694 12.388 3.882 1.00 0.00 C ATOM 2726 CD2 LEU A 558 3.255 12.821 6.295 1.00 0.00 C ATOM 0 H LEU A 558 2.015 10.511 2.708 1.00 0.00 H new ATOM 0 HA LEU A 558 -0.438 11.692 3.753 1.00 0.00 H new ATOM 0 HB2 LEU A 558 1.167 13.417 4.886 1.00 0.00 H new ATOM 0 HB3 LEU A 558 0.751 11.909 5.677 1.00 0.00 H new ATOM 0 HG LEU A 558 2.866 10.966 5.197 1.00 0.00 H new ATOM 0 HD11 LEU A 558 4.726 12.148 4.136 1.00 0.00 H new ATOM 0 HD12 LEU A 558 3.391 11.810 3.009 1.00 0.00 H new ATOM 0 HD13 LEU A 558 3.614 13.452 3.658 1.00 0.00 H new ATOM 0 HD21 LEU A 558 4.313 12.623 6.468 1.00 0.00 H new ATOM 0 HD22 LEU A 558 3.108 13.888 6.131 1.00 0.00 H new ATOM 0 HD23 LEU A 558 2.680 12.505 7.165 1.00 0.00 H new ATOM 2738 N LEU A 559 1.501 12.626 1.389 1.00 0.00 N ATOM 2739 CA LEU A 559 1.849 13.567 0.336 1.00 0.00 C ATOM 2740 C LEU A 559 2.619 14.746 0.946 1.00 0.00 C ATOM 2741 O LEU A 559 2.034 15.711 1.433 1.00 0.00 O ATOM 2742 CB LEU A 559 0.609 13.983 -0.480 1.00 0.00 C ATOM 2743 CG LEU A 559 -0.274 12.885 -1.108 1.00 0.00 C ATOM 2744 CD1 LEU A 559 0.477 11.585 -1.435 1.00 0.00 C ATOM 2745 CD2 LEU A 559 -1.513 12.600 -0.258 1.00 0.00 C ATOM 0 H LEU A 559 1.872 11.691 1.219 1.00 0.00 H new ATOM 0 HA LEU A 559 2.510 13.090 -0.387 1.00 0.00 H new ATOM 0 HB2 LEU A 559 -0.026 14.585 0.170 1.00 0.00 H new ATOM 0 HB3 LEU A 559 0.948 14.634 -1.286 1.00 0.00 H new ATOM 0 HG LEU A 559 -0.595 13.294 -2.066 1.00 0.00 H new ATOM 0 HD11 LEU A 559 -0.215 10.865 -1.873 1.00 0.00 H new ATOM 0 HD12 LEU A 559 1.278 11.796 -2.144 1.00 0.00 H new ATOM 0 HD13 LEU A 559 0.901 11.170 -0.521 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -2.109 11.821 -0.734 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -1.205 12.267 0.733 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -2.109 13.508 -0.167 1.00 0.00 H new ATOM 2757 N LEU A 560 3.949 14.618 0.987 1.00 0.00 N ATOM 2758 CA LEU A 560 4.828 15.572 1.664 1.00 0.00 C ATOM 2759 C LEU A 560 4.641 16.940 1.001 1.00 0.00 C ATOM 2760 O LEU A 560 4.764 17.002 -0.223 1.00 0.00 O ATOM 2761 CB LEU A 560 6.297 15.143 1.536 1.00 0.00 C ATOM 2762 CG LEU A 560 6.661 13.815 2.219 1.00 0.00 C ATOM 2763 CD1 LEU A 560 8.002 13.313 1.687 1.00 0.00 C ATOM 2764 CD2 LEU A 560 6.801 13.950 3.735 1.00 0.00 C ATOM 0 H LEU A 560 4.447 13.844 0.548 1.00 0.00 H new ATOM 0 HA LEU A 560 4.575 15.613 2.723 1.00 0.00 H new ATOM 0 HB2 LEU A 560 6.544 15.066 0.477 1.00 0.00 H new ATOM 0 HB3 LEU A 560 6.925 15.930 1.954 1.00 0.00 H new ATOM 0 HG LEU A 560 5.848 13.123 1.998 1.00 0.00 H new ATOM 0 HD11 LEU A 560 8.257 12.371 2.173 1.00 0.00 H new ATOM 0 HD12 LEU A 560 7.931 13.158 0.610 1.00 0.00 H new ATOM 0 HD13 LEU A 560 8.776 14.051 1.897 1.00 0.00 H new ATOM 0 HD21 LEU A 560 7.059 12.982 4.164 1.00 0.00 H new ATOM 0 HD22 LEU A 560 7.587 14.670 3.965 1.00 0.00 H new ATOM 0 HD23 LEU A 560 5.858 14.295 4.158 1.00 0.00 H new ATOM 2776 N PRO A 561 4.340 18.012 1.749 1.00 0.00 N ATOM 2777 CA PRO A 561 3.964 19.285 1.163 1.00 0.00 C ATOM 2778 C PRO A 561 5.169 19.942 0.533 1.00 0.00 C ATOM 2779 O PRO A 561 5.941 20.592 1.223 1.00 0.00 O ATOM 2780 CB PRO A 561 3.400 20.116 2.317 1.00 0.00 C ATOM 2781 CG PRO A 561 4.044 19.538 3.576 1.00 0.00 C ATOM 2782 CD PRO A 561 4.294 18.076 3.205 1.00 0.00 C ATOM 0 HA PRO A 561 3.226 19.177 0.368 1.00 0.00 H new ATOM 0 HB2 PRO A 561 3.644 21.172 2.199 1.00 0.00 H new ATOM 0 HB3 PRO A 561 2.313 20.043 2.361 1.00 0.00 H new ATOM 0 HG2 PRO A 561 4.971 20.054 3.826 1.00 0.00 H new ATOM 0 HG3 PRO A 561 3.387 19.627 4.441 1.00 0.00 H new ATOM 0 HD2 PRO A 561 5.230 17.722 3.637 1.00 0.00 H new ATOM 0 HD3 PRO A 561 3.501 17.437 3.595 1.00 0.00 H new ATOM 2790 N ASP A 562 5.288 19.840 -0.787 1.00 0.00 N ATOM 2791 CA ASP A 562 6.333 20.436 -1.629 1.00 0.00 C ATOM 2792 C ASP A 562 6.361 21.976 -1.557 1.00 0.00 C ATOM 2793 O ASP A 562 7.240 22.644 -2.095 1.00 0.00 O ATOM 2794 CB ASP A 562 6.071 19.942 -3.050 1.00 0.00 C ATOM 2795 CG ASP A 562 7.264 20.162 -3.971 1.00 0.00 C ATOM 2796 OD1 ASP A 562 8.269 19.440 -3.760 1.00 0.00 O ATOM 2797 OD2 ASP A 562 7.194 20.953 -4.935 1.00 0.00 O ATOM 0 H ASP A 562 4.616 19.305 -1.338 1.00 0.00 H new ATOM 0 HA ASP A 562 7.318 20.129 -1.276 1.00 0.00 H new ATOM 0 HB2 ASP A 562 5.827 18.880 -3.023 1.00 0.00 H new ATOM 0 HB3 ASP A 562 5.202 20.458 -3.457 1.00 0.00 H new ATOM 2802 N GLU A 563 5.372 22.524 -0.856 1.00 0.00 N ATOM 2803 CA GLU A 563 5.183 23.886 -0.396 1.00 0.00 C ATOM 2804 C GLU A 563 6.175 24.278 0.692 1.00 0.00 C ATOM 2805 O GLU A 563 6.667 25.405 0.697 1.00 0.00 O ATOM 2806 CB GLU A 563 3.800 23.920 0.269 1.00 0.00 C ATOM 2807 CG GLU A 563 2.665 23.774 -0.731 1.00 0.00 C ATOM 2808 CD GLU A 563 2.252 25.124 -1.312 1.00 0.00 C ATOM 2809 OE1 GLU A 563 3.125 26.007 -1.479 1.00 0.00 O ATOM 2810 OE2 GLU A 563 1.045 25.311 -1.564 1.00 0.00 O ATOM 0 H GLU A 563 4.587 21.943 -0.563 1.00 0.00 H new ATOM 0 HA GLU A 563 5.305 24.560 -1.244 1.00 0.00 H new ATOM 0 HB2 GLU A 563 3.736 23.119 1.005 1.00 0.00 H new ATOM 0 HB3 GLU A 563 3.684 24.859 0.809 1.00 0.00 H new ATOM 0 HG2 GLU A 563 2.973 23.109 -1.538 1.00 0.00 H new ATOM 0 HG3 GLU A 563 1.808 23.309 -0.244 1.00 0.00 H new ATOM 2817 N GLN A 564 6.345 23.385 1.667 1.00 0.00 N ATOM 2818 CA GLN A 564 7.147 23.563 2.870 1.00 0.00 C ATOM 2819 C GLN A 564 8.385 22.664 2.808 1.00 0.00 C ATOM 2820 O GLN A 564 9.345 22.834 3.565 1.00 0.00 O ATOM 2821 CB GLN A 564 6.314 23.183 4.098 1.00 0.00 C ATOM 2822 CG GLN A 564 5.113 24.113 4.325 1.00 0.00 C ATOM 2823 CD GLN A 564 3.814 23.324 4.373 1.00 0.00 C ATOM 2824 OE1 GLN A 564 3.603 22.529 5.284 1.00 0.00 O ATOM 2825 NE2 GLN A 564 2.897 23.527 3.447 1.00 0.00 N ATOM 0 H GLN A 564 5.900 22.468 1.633 1.00 0.00 H new ATOM 0 HA GLN A 564 7.458 24.605 2.940 1.00 0.00 H new ATOM 0 HB2 GLN A 564 5.957 22.160 3.984 1.00 0.00 H new ATOM 0 HB3 GLN A 564 6.952 23.201 4.982 1.00 0.00 H new ATOM 0 HG2 GLN A 564 5.244 24.661 5.258 1.00 0.00 H new ATOM 0 HG3 GLN A 564 5.064 24.852 3.525 1.00 0.00 H new ATOM 0 HE21 GLN A 564 3.074 24.188 2.691 1.00 0.00 H new ATOM 0 HE22 GLN A 564 2.011 23.023 3.487 1.00 0.00 H new ATOM 2834 N PHE A 565 8.333 21.641 1.956 1.00 0.00 N ATOM 2835 CA PHE A 565 9.449 20.749 1.720 1.00 0.00 C ATOM 2836 C PHE A 565 10.407 21.427 0.739 1.00 0.00 C ATOM 2837 O PHE A 565 9.960 21.950 -0.284 1.00 0.00 O ATOM 2838 CB PHE A 565 8.963 19.371 1.250 1.00 0.00 C ATOM 2839 CG PHE A 565 8.753 18.418 2.413 1.00 0.00 C ATOM 2840 CD1 PHE A 565 8.094 18.823 3.592 1.00 0.00 C ATOM 2841 CD2 PHE A 565 9.355 17.153 2.363 1.00 0.00 C ATOM 2842 CE1 PHE A 565 8.136 18.007 4.735 1.00 0.00 C ATOM 2843 CE2 PHE A 565 9.455 16.364 3.517 1.00 0.00 C ATOM 2844 CZ PHE A 565 8.857 16.803 4.706 1.00 0.00 C ATOM 0 H PHE A 565 7.503 21.413 1.409 1.00 0.00 H new ATOM 0 HA PHE A 565 9.993 20.559 2.645 1.00 0.00 H new ATOM 0 HB2 PHE A 565 8.029 19.484 0.700 1.00 0.00 H new ATOM 0 HB3 PHE A 565 9.691 18.946 0.559 1.00 0.00 H new ATOM 0 HD1 PHE A 565 7.557 19.760 3.616 1.00 0.00 H new ATOM 0 HD2 PHE A 565 9.745 16.783 1.426 1.00 0.00 H new ATOM 0 HE1 PHE A 565 7.615 18.305 5.633 1.00 0.00 H new ATOM 0 HE2 PHE A 565 9.989 15.425 3.490 1.00 0.00 H new ATOM 0 HZ PHE A 565 8.951 16.212 5.605 1.00 0.00 H new ATOM 2854 N PRO A 566 11.715 21.430 1.037 1.00 0.00 N ATOM 2855 CA PRO A 566 12.708 22.130 0.250 1.00 0.00 C ATOM 2856 C PRO A 566 12.876 21.416 -1.081 1.00 0.00 C ATOM 2857 O PRO A 566 12.855 20.183 -1.163 1.00 0.00 O ATOM 2858 CB PRO A 566 13.994 22.080 1.074 1.00 0.00 C ATOM 2859 CG PRO A 566 13.857 20.752 1.812 1.00 0.00 C ATOM 2860 CD PRO A 566 12.358 20.685 2.100 1.00 0.00 C ATOM 0 HA PRO A 566 12.430 23.161 0.033 1.00 0.00 H new ATOM 0 HB2 PRO A 566 14.882 22.105 0.443 1.00 0.00 H new ATOM 0 HB3 PRO A 566 14.069 22.922 1.762 1.00 0.00 H new ATOM 0 HG2 PRO A 566 14.191 19.913 1.202 1.00 0.00 H new ATOM 0 HG3 PRO A 566 14.447 20.734 2.728 1.00 0.00 H new ATOM 0 HD2 PRO A 566 12.010 19.652 2.119 1.00 0.00 H new ATOM 0 HD3 PRO A 566 12.128 21.117 3.074 1.00 0.00 H new ATOM 2868 N GLU A 567 13.106 22.198 -2.128 1.00 0.00 N ATOM 2869 CA GLU A 567 13.066 21.690 -3.488 1.00 0.00 C ATOM 2870 C GLU A 567 14.285 20.820 -3.847 1.00 0.00 C ATOM 2871 O GLU A 567 14.262 20.154 -4.881 1.00 0.00 O ATOM 2872 CB GLU A 567 12.783 22.872 -4.430 1.00 0.00 C ATOM 2873 CG GLU A 567 13.993 23.733 -4.809 1.00 0.00 C ATOM 2874 CD GLU A 567 14.670 23.210 -6.074 1.00 0.00 C ATOM 2875 OE1 GLU A 567 14.025 23.211 -7.148 1.00 0.00 O ATOM 2876 OE2 GLU A 567 15.859 22.827 -6.018 1.00 0.00 O ATOM 0 H GLU A 567 13.323 23.192 -2.057 1.00 0.00 H new ATOM 0 HA GLU A 567 12.249 20.978 -3.605 1.00 0.00 H new ATOM 0 HB2 GLU A 567 12.338 22.483 -5.346 1.00 0.00 H new ATOM 0 HB3 GLU A 567 12.037 23.514 -3.961 1.00 0.00 H new ATOM 0 HG2 GLU A 567 13.675 24.764 -4.964 1.00 0.00 H new ATOM 0 HG3 GLU A 567 14.709 23.740 -3.987 1.00 0.00 H new ATOM 2883 N GLY A 568 15.296 20.780 -2.965 1.00 0.00 N ATOM 2884 CA GLY A 568 16.476 19.920 -3.021 1.00 0.00 C ATOM 2885 C GLY A 568 16.441 18.756 -2.016 1.00 0.00 C ATOM 2886 O GLY A 568 17.394 17.983 -1.959 1.00 0.00 O ATOM 0 H GLY A 568 15.307 21.387 -2.145 1.00 0.00 H new ATOM 0 HA2 GLY A 568 16.572 19.516 -4.029 1.00 0.00 H new ATOM 0 HA3 GLY A 568 17.364 20.524 -2.833 1.00 0.00 H new ATOM 2890 N PHE A 569 15.345 18.594 -1.262 1.00 0.00 N ATOM 2891 CA PHE A 569 14.939 17.372 -0.559 1.00 0.00 C ATOM 2892 C PHE A 569 16.021 16.671 0.292 1.00 0.00 C ATOM 2893 O PHE A 569 16.143 15.441 0.286 1.00 0.00 O ATOM 2894 CB PHE A 569 14.204 16.444 -1.547 1.00 0.00 C ATOM 2895 CG PHE A 569 14.914 16.145 -2.864 1.00 0.00 C ATOM 2896 CD1 PHE A 569 15.941 15.183 -2.938 1.00 0.00 C ATOM 2897 CD2 PHE A 569 14.554 16.851 -4.029 1.00 0.00 C ATOM 2898 CE1 PHE A 569 16.572 14.906 -4.163 1.00 0.00 C ATOM 2899 CE2 PHE A 569 15.191 16.584 -5.253 1.00 0.00 C ATOM 2900 CZ PHE A 569 16.193 15.600 -5.324 1.00 0.00 C ATOM 0 H PHE A 569 14.682 19.356 -1.119 1.00 0.00 H new ATOM 0 HA PHE A 569 14.248 17.679 0.226 1.00 0.00 H new ATOM 0 HB2 PHE A 569 14.008 15.497 -1.043 1.00 0.00 H new ATOM 0 HB3 PHE A 569 13.236 16.889 -1.776 1.00 0.00 H new ATOM 0 HD1 PHE A 569 16.246 14.655 -2.047 1.00 0.00 H new ATOM 0 HD2 PHE A 569 13.781 17.604 -3.981 1.00 0.00 H new ATOM 0 HE1 PHE A 569 17.350 14.158 -4.212 1.00 0.00 H new ATOM 0 HE2 PHE A 569 14.911 17.135 -6.139 1.00 0.00 H new ATOM 0 HZ PHE A 569 16.669 15.379 -6.268 1.00 0.00 H new ATOM 2910 N GLN A 570 16.781 17.429 1.085 1.00 0.00 N ATOM 2911 CA GLN A 570 17.929 16.943 1.861 1.00 0.00 C ATOM 2912 C GLN A 570 17.565 16.218 3.172 1.00 0.00 C ATOM 2913 O GLN A 570 18.189 16.449 4.210 1.00 0.00 O ATOM 2914 CB GLN A 570 18.918 18.107 2.058 1.00 0.00 C ATOM 2915 CG GLN A 570 18.365 19.259 2.913 1.00 0.00 C ATOM 2916 CD GLN A 570 19.366 20.402 3.003 1.00 0.00 C ATOM 2917 OE1 GLN A 570 19.481 21.212 2.082 1.00 0.00 O ATOM 2918 NE2 GLN A 570 20.114 20.499 4.084 1.00 0.00 N ATOM 0 H GLN A 570 16.612 18.427 1.210 1.00 0.00 H new ATOM 0 HA GLN A 570 18.410 16.153 1.285 1.00 0.00 H new ATOM 0 HB2 GLN A 570 19.825 17.724 2.525 1.00 0.00 H new ATOM 0 HB3 GLN A 570 19.203 18.497 1.081 1.00 0.00 H new ATOM 0 HG2 GLN A 570 17.432 19.621 2.481 1.00 0.00 H new ATOM 0 HG3 GLN A 570 18.133 18.895 3.914 1.00 0.00 H new ATOM 0 HE21 GLN A 570 20.009 19.822 4.839 1.00 0.00 H new ATOM 0 HE22 GLN A 570 20.798 21.251 4.165 1.00 0.00 H new ATOM 2927 N PHE A 571 16.558 15.337 3.143 1.00 0.00 N ATOM 2928 CA PHE A 571 16.037 14.710 4.365 1.00 0.00 C ATOM 2929 C PHE A 571 17.091 13.799 4.945 1.00 0.00 C ATOM 2930 O PHE A 571 17.477 13.917 6.107 1.00 0.00 O ATOM 2931 CB PHE A 571 14.725 13.960 4.101 1.00 0.00 C ATOM 2932 CG PHE A 571 13.752 14.732 3.240 1.00 0.00 C ATOM 2933 CD1 PHE A 571 13.689 16.133 3.326 1.00 0.00 C ATOM 2934 CD2 PHE A 571 12.977 14.052 2.288 1.00 0.00 C ATOM 2935 CE1 PHE A 571 12.957 16.852 2.379 1.00 0.00 C ATOM 2936 CE2 PHE A 571 12.147 14.774 1.409 1.00 0.00 C ATOM 2937 CZ PHE A 571 12.216 16.180 1.398 1.00 0.00 C ATOM 0 H PHE A 571 16.087 15.042 2.288 1.00 0.00 H new ATOM 0 HA PHE A 571 15.805 15.490 5.091 1.00 0.00 H new ATOM 0 HB2 PHE A 571 14.950 13.009 3.618 1.00 0.00 H new ATOM 0 HB3 PHE A 571 14.250 13.729 5.054 1.00 0.00 H new ATOM 0 HD1 PHE A 571 14.204 16.651 4.121 1.00 0.00 H new ATOM 0 HD2 PHE A 571 13.017 12.974 2.229 1.00 0.00 H new ATOM 0 HE1 PHE A 571 12.962 17.932 2.403 1.00 0.00 H new ATOM 0 HE2 PHE A 571 11.466 14.255 0.751 1.00 0.00 H new ATOM 0 HZ PHE A 571 11.698 16.740 0.634 1.00 0.00 H new ATOM 2947 N ASP A 572 17.564 12.926 4.066 1.00 0.00 N ATOM 2948 CA ASP A 572 18.542 11.899 4.373 1.00 0.00 C ATOM 2949 C ASP A 572 17.982 10.908 5.403 1.00 0.00 C ATOM 2950 O ASP A 572 16.800 10.976 5.763 1.00 0.00 O ATOM 2951 CB ASP A 572 19.895 12.521 4.747 1.00 0.00 C ATOM 2952 CG ASP A 572 20.971 11.608 4.195 1.00 0.00 C ATOM 2953 OD1 ASP A 572 21.338 10.639 4.894 1.00 0.00 O ATOM 2954 OD2 ASP A 572 21.284 11.727 2.992 1.00 0.00 O ATOM 0 H ASP A 572 17.267 12.915 3.090 1.00 0.00 H new ATOM 0 HA ASP A 572 18.742 11.306 3.481 1.00 0.00 H new ATOM 0 HB2 ASP A 572 19.988 13.523 4.328 1.00 0.00 H new ATOM 0 HB3 ASP A 572 19.989 12.618 5.829 1.00 0.00 H new ATOM 2959 N THR A 573 18.756 9.900 5.790 1.00 0.00 N ATOM 2960 CA THR A 573 18.312 8.862 6.713 1.00 0.00 C ATOM 2961 C THR A 573 18.768 9.168 8.138 1.00 0.00 C ATOM 2962 O THR A 573 18.433 8.424 9.057 1.00 0.00 O ATOM 2963 CB THR A 573 18.735 7.467 6.213 1.00 0.00 C ATOM 2964 OG1 THR A 573 20.109 7.386 5.877 1.00 0.00 O ATOM 2965 CG2 THR A 573 17.929 7.055 4.978 1.00 0.00 C ATOM 0 H THR A 573 19.717 9.779 5.469 1.00 0.00 H new ATOM 0 HA THR A 573 17.222 8.853 6.743 1.00 0.00 H new ATOM 0 HB THR A 573 18.539 6.795 7.048 1.00 0.00 H new ATOM 0 HG1 THR A 573 20.318 6.479 5.569 1.00 0.00 H new ATOM 0 HG21 THR A 573 18.249 6.067 4.648 1.00 0.00 H new ATOM 0 HG22 THR A 573 16.868 7.028 5.228 1.00 0.00 H new ATOM 0 HG23 THR A 573 18.095 7.776 4.178 1.00 0.00 H new ATOM 2973 N ASP A 574 19.492 10.271 8.344 1.00 0.00 N ATOM 2974 CA ASP A 574 20.203 10.553 9.578 1.00 0.00 C ATOM 2975 C ASP A 574 19.504 11.662 10.330 1.00 0.00 C ATOM 2976 O ASP A 574 19.521 11.675 11.561 1.00 0.00 O ATOM 2977 CB ASP A 574 21.638 10.988 9.259 1.00 0.00 C ATOM 2978 CG ASP A 574 22.640 10.444 10.278 1.00 0.00 C ATOM 2979 OD1 ASP A 574 22.596 9.229 10.587 1.00 0.00 O ATOM 2980 OD2 ASP A 574 23.500 11.227 10.741 1.00 0.00 O ATOM 0 H ASP A 574 19.598 11.002 7.640 1.00 0.00 H new ATOM 0 HA ASP A 574 20.221 9.652 10.191 1.00 0.00 H new ATOM 0 HB2 ASP A 574 21.909 10.640 8.262 1.00 0.00 H new ATOM 0 HB3 ASP A 574 21.692 12.077 9.243 1.00 0.00 H new ATOM 2985 N GLU A 575 18.877 12.587 9.595 1.00 0.00 N ATOM 2986 CA GLU A 575 18.347 13.816 10.147 1.00 0.00 C ATOM 2987 C GLU A 575 16.992 14.210 9.543 1.00 0.00 C ATOM 2988 O GLU A 575 16.682 15.393 9.420 1.00 0.00 O ATOM 2989 CB GLU A 575 19.390 14.936 10.071 1.00 0.00 C ATOM 2990 CG GLU A 575 19.775 15.341 8.641 1.00 0.00 C ATOM 2991 CD GLU A 575 20.382 16.747 8.583 1.00 0.00 C ATOM 2992 OE1 GLU A 575 19.907 17.664 9.299 1.00 0.00 O ATOM 2993 OE2 GLU A 575 21.331 16.944 7.787 1.00 0.00 O ATOM 0 H GLU A 575 18.727 12.492 8.591 1.00 0.00 H new ATOM 0 HA GLU A 575 18.137 13.639 11.202 1.00 0.00 H new ATOM 0 HB2 GLU A 575 19.005 15.812 10.594 1.00 0.00 H new ATOM 0 HB3 GLU A 575 20.288 14.618 10.601 1.00 0.00 H new ATOM 0 HG2 GLU A 575 20.489 14.622 8.241 1.00 0.00 H new ATOM 0 HG3 GLU A 575 18.892 15.301 8.003 1.00 0.00 H new ATOM 3000 N VAL A 576 16.197 13.211 9.157 1.00 0.00 N ATOM 3001 CA VAL A 576 15.022 13.263 8.283 1.00 0.00 C ATOM 3002 C VAL A 576 14.153 14.522 8.422 1.00 0.00 C ATOM 3003 O VAL A 576 13.723 15.083 7.415 1.00 0.00 O ATOM 3004 CB VAL A 576 14.190 11.975 8.461 1.00 0.00 C ATOM 3005 CG1 VAL A 576 13.390 11.715 7.183 1.00 0.00 C ATOM 3006 CG2 VAL A 576 14.991 10.718 8.840 1.00 0.00 C ATOM 0 H VAL A 576 16.374 12.259 9.477 1.00 0.00 H new ATOM 0 HA VAL A 576 15.406 13.327 7.265 1.00 0.00 H new ATOM 0 HB VAL A 576 13.539 12.160 9.315 1.00 0.00 H new ATOM 0 HG11 VAL A 576 12.800 10.806 7.302 1.00 0.00 H new ATOM 0 HG12 VAL A 576 12.725 12.557 6.992 1.00 0.00 H new ATOM 0 HG13 VAL A 576 14.075 11.596 6.343 1.00 0.00 H new ATOM 0 HG21 VAL A 576 14.313 9.871 8.940 1.00 0.00 H new ATOM 0 HG22 VAL A 576 15.724 10.505 8.062 1.00 0.00 H new ATOM 0 HG23 VAL A 576 15.505 10.886 9.787 1.00 0.00 H new ATOM 3016 N ASN A 577 13.853 14.935 9.657 1.00 0.00 N ATOM 3017 CA ASN A 577 13.141 16.173 10.034 1.00 0.00 C ATOM 3018 C ASN A 577 11.736 16.323 9.426 1.00 0.00 C ATOM 3019 O ASN A 577 11.113 17.382 9.489 1.00 0.00 O ATOM 3020 CB ASN A 577 14.006 17.426 9.768 1.00 0.00 C ATOM 3021 CG ASN A 577 13.606 18.576 10.689 1.00 0.00 C ATOM 3022 OD1 ASN A 577 13.546 18.394 11.902 1.00 0.00 O ATOM 3023 ND2 ASN A 577 13.383 19.769 10.166 1.00 0.00 N ATOM 0 H ASN A 577 14.114 14.384 10.475 1.00 0.00 H new ATOM 0 HA ASN A 577 12.974 16.082 11.107 1.00 0.00 H new ATOM 0 HB2 ASN A 577 15.058 17.184 9.919 1.00 0.00 H new ATOM 0 HB3 ASN A 577 13.896 17.734 8.728 1.00 0.00 H new ATOM 0 HD21 ASN A 577 13.157 20.557 10.772 1.00 0.00 H new ATOM 0 HD22 ASN A 577 13.437 19.901 9.156 1.00 0.00 H new ATOM 3030 N PHE A 578 11.242 15.255 8.814 1.00 0.00 N ATOM 3031 CA PHE A 578 9.962 15.122 8.140 1.00 0.00 C ATOM 3032 C PHE A 578 8.797 14.907 9.129 1.00 0.00 C ATOM 3033 O PHE A 578 9.037 14.534 10.284 1.00 0.00 O ATOM 3034 CB PHE A 578 10.099 13.902 7.211 1.00 0.00 C ATOM 3035 CG PHE A 578 10.037 12.538 7.899 1.00 0.00 C ATOM 3036 CD1 PHE A 578 10.808 12.237 9.044 1.00 0.00 C ATOM 3037 CD2 PHE A 578 9.171 11.554 7.392 1.00 0.00 C ATOM 3038 CE1 PHE A 578 10.747 10.976 9.648 1.00 0.00 C ATOM 3039 CE2 PHE A 578 9.085 10.302 8.019 1.00 0.00 C ATOM 3040 CZ PHE A 578 9.884 10.007 9.136 1.00 0.00 C ATOM 0 H PHE A 578 11.775 14.386 8.774 1.00 0.00 H new ATOM 0 HA PHE A 578 9.728 16.036 7.594 1.00 0.00 H new ATOM 0 HB2 PHE A 578 9.308 13.947 6.462 1.00 0.00 H new ATOM 0 HB3 PHE A 578 11.047 13.978 6.679 1.00 0.00 H new ATOM 0 HD1 PHE A 578 11.456 12.994 9.461 1.00 0.00 H new ATOM 0 HD2 PHE A 578 8.571 11.762 6.518 1.00 0.00 H new ATOM 0 HE1 PHE A 578 11.365 10.754 10.506 1.00 0.00 H new ATOM 0 HE2 PHE A 578 8.399 9.559 7.640 1.00 0.00 H new ATOM 0 HZ PHE A 578 9.830 9.032 9.597 1.00 0.00 H new ATOM 3050 N PRO A 579 7.530 15.069 8.696 1.00 0.00 N ATOM 3051 CA PRO A 579 6.382 14.737 9.523 1.00 0.00 C ATOM 3052 C PRO A 579 6.180 13.234 9.577 1.00 0.00 C ATOM 3053 O PRO A 579 6.482 12.504 8.632 1.00 0.00 O ATOM 3054 CB PRO A 579 5.154 15.352 8.854 1.00 0.00 C ATOM 3055 CG PRO A 579 5.564 15.419 7.385 1.00 0.00 C ATOM 3056 CD PRO A 579 7.086 15.497 7.379 1.00 0.00 C ATOM 0 HA PRO A 579 6.535 15.112 10.535 1.00 0.00 H new ATOM 0 HB2 PRO A 579 4.265 14.738 8.998 1.00 0.00 H new ATOM 0 HB3 PRO A 579 4.927 16.340 9.256 1.00 0.00 H new ATOM 0 HG2 PRO A 579 5.216 14.540 6.842 1.00 0.00 H new ATOM 0 HG3 PRO A 579 5.126 16.290 6.897 1.00 0.00 H new ATOM 0 HD2 PRO A 579 7.504 14.856 6.602 1.00 0.00 H new ATOM 0 HD3 PRO A 579 7.421 16.513 7.168 1.00 0.00 H new ATOM 3064 N VAL A 580 5.529 12.787 10.645 1.00 0.00 N ATOM 3065 CA VAL A 580 5.287 11.373 10.875 1.00 0.00 C ATOM 3066 C VAL A 580 3.906 11.176 11.480 1.00 0.00 C ATOM 3067 O VAL A 580 3.663 10.180 12.157 1.00 0.00 O ATOM 3068 CB VAL A 580 6.398 10.892 11.853 1.00 0.00 C ATOM 3069 CG1 VAL A 580 7.680 10.552 11.113 1.00 0.00 C ATOM 3070 CG2 VAL A 580 6.743 11.932 12.939 1.00 0.00 C ATOM 0 H VAL A 580 5.156 13.396 11.373 1.00 0.00 H new ATOM 0 HA VAL A 580 5.317 10.802 9.947 1.00 0.00 H new ATOM 0 HB VAL A 580 5.985 10.005 12.334 1.00 0.00 H new ATOM 0 HG11 VAL A 580 8.435 10.220 11.826 1.00 0.00 H new ATOM 0 HG12 VAL A 580 7.485 9.756 10.394 1.00 0.00 H new ATOM 0 HG13 VAL A 580 8.042 11.436 10.587 1.00 0.00 H new ATOM 0 HG21 VAL A 580 7.524 11.535 13.588 1.00 0.00 H new ATOM 0 HG22 VAL A 580 7.095 12.849 12.466 1.00 0.00 H new ATOM 0 HG23 VAL A 580 5.854 12.148 13.532 1.00 0.00 H new ATOM 3080 N ASP A 581 2.936 11.988 11.068 1.00 0.00 N ATOM 3081 CA ASP A 581 1.655 12.085 11.777 1.00 0.00 C ATOM 3082 C ASP A 581 0.698 12.966 10.946 1.00 0.00 C ATOM 3083 O ASP A 581 0.020 13.865 11.446 1.00 0.00 O ATOM 3084 CB ASP A 581 1.808 12.720 13.184 1.00 0.00 C ATOM 3085 CG ASP A 581 2.559 11.905 14.235 1.00 0.00 C ATOM 3086 OD1 ASP A 581 2.103 10.824 14.663 1.00 0.00 O ATOM 3087 OD2 ASP A 581 3.616 12.376 14.709 1.00 0.00 O ATOM 0 H ASP A 581 3.009 12.590 10.248 1.00 0.00 H new ATOM 0 HA ASP A 581 1.266 11.075 11.904 1.00 0.00 H new ATOM 0 HB2 ASP A 581 2.317 13.677 13.070 1.00 0.00 H new ATOM 0 HB3 ASP A 581 0.811 12.933 13.570 1.00 0.00 H new ATOM 3092 N ASN A 582 0.714 12.825 9.622 1.00 0.00 N ATOM 3093 CA ASN A 582 -0.362 13.274 8.729 1.00 0.00 C ATOM 3094 C ASN A 582 -0.942 12.164 7.876 1.00 0.00 C ATOM 3095 O ASN A 582 -1.808 12.403 7.042 1.00 0.00 O ATOM 3096 CB ASN A 582 0.125 14.427 7.854 1.00 0.00 C ATOM 3097 CG ASN A 582 -0.680 15.677 8.154 1.00 0.00 C ATOM 3098 OD1 ASN A 582 -1.217 16.327 7.265 1.00 0.00 O ATOM 3099 ND2 ASN A 582 -0.748 16.066 9.414 1.00 0.00 N ATOM 0 H ASN A 582 1.490 12.387 9.126 1.00 0.00 H new ATOM 0 HA ASN A 582 -1.174 13.618 9.370 1.00 0.00 H new ATOM 0 HB2 ASN A 582 1.183 14.613 8.037 1.00 0.00 H new ATOM 0 HB3 ASN A 582 0.025 14.163 6.801 1.00 0.00 H new ATOM 0 HD21 ASN A 582 -1.253 16.918 9.658 1.00 0.00 H new ATOM 0 HD22 ASN A 582 -0.296 15.514 10.143 1.00 0.00 H new ATOM 3106 N LEU A 583 -0.368 10.977 8.005 1.00 0.00 N ATOM 3107 CA LEU A 583 -0.616 9.847 7.135 1.00 0.00 C ATOM 3108 C LEU A 583 -2.088 9.497 7.150 1.00 0.00 C ATOM 3109 O LEU A 583 -2.711 9.285 8.187 1.00 0.00 O ATOM 3110 CB LEU A 583 0.214 8.590 7.415 1.00 0.00 C ATOM 3111 CG LEU A 583 1.381 8.742 8.407 1.00 0.00 C ATOM 3112 CD1 LEU A 583 1.892 7.376 8.869 1.00 0.00 C ATOM 3113 CD2 LEU A 583 2.566 9.528 7.840 1.00 0.00 C ATOM 0 H LEU A 583 0.305 10.772 8.744 1.00 0.00 H new ATOM 0 HA LEU A 583 -0.294 10.184 6.150 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -0.455 7.817 7.792 1.00 0.00 H new ATOM 0 HB3 LEU A 583 0.616 8.229 6.468 1.00 0.00 H new ATOM 0 HG LEU A 583 0.970 9.304 9.245 1.00 0.00 H new ATOM 0 HD11 LEU A 583 2.716 7.514 9.569 1.00 0.00 H new ATOM 0 HD12 LEU A 583 1.085 6.833 9.361 1.00 0.00 H new ATOM 0 HD13 LEU A 583 2.239 6.807 8.007 1.00 0.00 H new ATOM 0 HD21 LEU A 583 3.351 9.596 8.593 1.00 0.00 H new ATOM 0 HD22 LEU A 583 2.952 9.018 6.958 1.00 0.00 H new ATOM 0 HD23 LEU A 583 2.239 10.531 7.565 1.00 0.00 H new ATOM 3125 N CYS A 584 -2.578 9.411 5.937 1.00 0.00 N ATOM 3126 CA CYS A 584 -3.932 9.103 5.577 1.00 0.00 C ATOM 3127 C CYS A 584 -4.105 7.599 5.697 1.00 0.00 C ATOM 3128 O CYS A 584 -3.339 6.846 5.093 1.00 0.00 O ATOM 3129 CB CYS A 584 -4.128 9.567 4.137 1.00 0.00 C ATOM 3130 SG CYS A 584 -5.904 9.754 3.809 1.00 0.00 S ATOM 0 H CYS A 584 -1.992 9.567 5.117 1.00 0.00 H new ATOM 0 HA CYS A 584 -4.664 9.595 6.218 1.00 0.00 H new ATOM 0 HB2 CYS A 584 -3.614 10.514 3.974 1.00 0.00 H new ATOM 0 HB3 CYS A 584 -3.692 8.845 3.447 1.00 0.00 H new ATOM 0 HG CYS A 584 -6.175 11.006 3.586 1.00 0.00 H new ATOM 3136 N PHE A 585 -5.122 7.173 6.435 1.00 0.00 N ATOM 3137 CA PHE A 585 -5.525 5.790 6.657 1.00 0.00 C ATOM 3138 C PHE A 585 -5.994 5.012 5.401 1.00 0.00 C ATOM 3139 O PHE A 585 -6.513 3.907 5.527 1.00 0.00 O ATOM 3140 CB PHE A 585 -6.378 5.658 7.929 1.00 0.00 C ATOM 3141 CG PHE A 585 -6.351 4.250 8.487 1.00 0.00 C ATOM 3142 CD1 PHE A 585 -5.156 3.753 9.040 1.00 0.00 C ATOM 3143 CD2 PHE A 585 -7.454 3.393 8.331 1.00 0.00 C ATOM 3144 CE1 PHE A 585 -5.043 2.398 9.391 1.00 0.00 C ATOM 3145 CE2 PHE A 585 -7.329 2.035 8.665 1.00 0.00 C ATOM 3146 CZ PHE A 585 -6.131 1.535 9.199 1.00 0.00 C ATOM 0 H PHE A 585 -5.728 7.829 6.928 1.00 0.00 H new ATOM 0 HA PHE A 585 -4.617 5.226 6.868 1.00 0.00 H new ATOM 0 HB2 PHE A 585 -6.013 6.354 8.684 1.00 0.00 H new ATOM 0 HB3 PHE A 585 -7.407 5.940 7.706 1.00 0.00 H new ATOM 0 HD1 PHE A 585 -4.320 4.419 9.196 1.00 0.00 H new ATOM 0 HD2 PHE A 585 -8.392 3.777 7.957 1.00 0.00 H new ATOM 0 HE1 PHE A 585 -4.120 2.022 9.808 1.00 0.00 H new ATOM 0 HE2 PHE A 585 -8.164 1.368 8.509 1.00 0.00 H new ATOM 0 HZ PHE A 585 -6.048 0.490 9.461 1.00 0.00 H new ATOM 3156 N VAL A 586 -5.917 5.607 4.203 1.00 0.00 N ATOM 3157 CA VAL A 586 -6.636 5.350 2.949 1.00 0.00 C ATOM 3158 C VAL A 586 -7.330 3.980 2.862 1.00 0.00 C ATOM 3159 O VAL A 586 -8.555 3.934 2.798 1.00 0.00 O ATOM 3160 CB VAL A 586 -5.616 5.464 1.778 1.00 0.00 C ATOM 3161 CG1 VAL A 586 -6.307 5.399 0.405 1.00 0.00 C ATOM 3162 CG2 VAL A 586 -4.716 6.710 1.826 1.00 0.00 C ATOM 0 H VAL A 586 -5.264 6.380 4.076 1.00 0.00 H new ATOM 0 HA VAL A 586 -7.435 6.090 2.897 1.00 0.00 H new ATOM 0 HB VAL A 586 -4.969 4.598 1.914 1.00 0.00 H new ATOM 0 HG11 VAL A 586 -5.559 5.482 -0.383 1.00 0.00 H new ATOM 0 HG12 VAL A 586 -6.833 4.449 0.307 1.00 0.00 H new ATOM 0 HG13 VAL A 586 -7.019 6.219 0.317 1.00 0.00 H new ATOM 0 HG21 VAL A 586 -4.039 6.703 0.971 1.00 0.00 H new ATOM 0 HG22 VAL A 586 -5.334 7.607 1.792 1.00 0.00 H new ATOM 0 HG23 VAL A 586 -4.135 6.704 2.749 1.00 0.00 H new ATOM 3172 N GLY A 587 -6.587 2.878 2.795 1.00 0.00 N ATOM 3173 CA GLY A 587 -7.139 1.559 2.564 1.00 0.00 C ATOM 3174 C GLY A 587 -6.027 0.535 2.680 1.00 0.00 C ATOM 3175 O GLY A 587 -4.881 0.889 2.967 1.00 0.00 O ATOM 0 H GLY A 587 -5.573 2.883 2.902 1.00 0.00 H new ATOM 0 HA2 GLY A 587 -7.924 1.347 3.289 1.00 0.00 H new ATOM 0 HA3 GLY A 587 -7.596 1.509 1.576 1.00 0.00 H new ATOM 3179 N LEU A 588 -6.355 -0.738 2.493 1.00 0.00 N ATOM 3180 CA LEU A 588 -5.408 -1.842 2.535 1.00 0.00 C ATOM 3181 C LEU A 588 -5.998 -3.020 1.769 1.00 0.00 C ATOM 3182 O LEU A 588 -7.190 -3.037 1.463 1.00 0.00 O ATOM 3183 CB LEU A 588 -4.983 -2.179 3.986 1.00 0.00 C ATOM 3184 CG LEU A 588 -6.068 -2.171 5.093 1.00 0.00 C ATOM 3185 CD1 LEU A 588 -6.755 -3.527 5.292 1.00 0.00 C ATOM 3186 CD2 LEU A 588 -5.447 -1.783 6.439 1.00 0.00 C ATOM 0 H LEU A 588 -7.312 -1.037 2.303 1.00 0.00 H new ATOM 0 HA LEU A 588 -4.478 -1.560 2.042 1.00 0.00 H new ATOM 0 HB2 LEU A 588 -4.526 -3.168 3.977 1.00 0.00 H new ATOM 0 HB3 LEU A 588 -4.206 -1.472 4.277 1.00 0.00 H new ATOM 0 HG LEU A 588 -6.813 -1.449 4.759 1.00 0.00 H new ATOM 0 HD11 LEU A 588 -7.501 -3.444 6.082 1.00 0.00 H new ATOM 0 HD12 LEU A 588 -7.241 -3.828 4.364 1.00 0.00 H new ATOM 0 HD13 LEU A 588 -6.012 -4.274 5.572 1.00 0.00 H new ATOM 0 HD21 LEU A 588 -6.219 -1.781 7.209 1.00 0.00 H new ATOM 0 HD22 LEU A 588 -4.673 -2.503 6.704 1.00 0.00 H new ATOM 0 HD23 LEU A 588 -5.007 -0.789 6.364 1.00 0.00 H new ATOM 3198 N ILE A 589 -5.141 -3.977 1.411 1.00 0.00 N ATOM 3199 CA ILE A 589 -5.537 -5.144 0.634 1.00 0.00 C ATOM 3200 C ILE A 589 -5.754 -6.266 1.661 1.00 0.00 C ATOM 3201 O ILE A 589 -6.669 -6.089 2.460 1.00 0.00 O ATOM 3202 CB ILE A 589 -4.538 -5.407 -0.530 1.00 0.00 C ATOM 3203 CG1 ILE A 589 -3.141 -4.773 -0.366 1.00 0.00 C ATOM 3204 CG2 ILE A 589 -5.089 -4.942 -1.884 1.00 0.00 C ATOM 3205 CD1 ILE A 589 -2.966 -3.306 -0.812 1.00 0.00 C ATOM 0 H ILE A 589 -4.151 -3.961 1.654 1.00 0.00 H new ATOM 0 HA ILE A 589 -6.471 -5.025 0.085 1.00 0.00 H new ATOM 0 HB ILE A 589 -4.421 -6.490 -0.495 1.00 0.00 H new ATOM 0 HG12 ILE A 589 -2.863 -4.840 0.686 1.00 0.00 H new ATOM 0 HG13 ILE A 589 -2.428 -5.381 -0.923 1.00 0.00 H new ATOM 0 HG21 ILE A 589 -4.356 -5.147 -2.665 1.00 0.00 H new ATOM 0 HG22 ILE A 589 -6.013 -5.477 -2.104 1.00 0.00 H new ATOM 0 HG23 ILE A 589 -5.290 -3.871 -1.847 1.00 0.00 H new ATOM 0 HD11 ILE A 589 -1.936 -2.993 -0.639 1.00 0.00 H new ATOM 0 HD12 ILE A 589 -3.198 -3.218 -1.873 1.00 0.00 H new ATOM 0 HD13 ILE A 589 -3.640 -2.669 -0.239 1.00 0.00 H new ATOM 3217 N SER A 590 -4.838 -7.235 1.846 1.00 0.00 N ATOM 3218 CA SER A 590 -4.893 -8.296 2.884 1.00 0.00 C ATOM 3219 C SER A 590 -3.969 -9.475 2.564 1.00 0.00 C ATOM 3220 O SER A 590 -4.373 -10.637 2.570 1.00 0.00 O ATOM 3221 CB SER A 590 -6.319 -8.791 3.206 1.00 0.00 C ATOM 3222 OG SER A 590 -7.053 -9.185 2.068 1.00 0.00 O ATOM 0 H SER A 590 -4.007 -7.308 1.259 1.00 0.00 H new ATOM 0 HA SER A 590 -4.526 -7.810 3.788 1.00 0.00 H new ATOM 0 HB2 SER A 590 -6.255 -9.633 3.895 1.00 0.00 H new ATOM 0 HB3 SER A 590 -6.862 -7.998 3.721 1.00 0.00 H new ATOM 0 HG SER A 590 -7.154 -8.420 1.463 1.00 0.00 H new ATOM 3228 N MET A 591 -2.697 -9.198 2.290 1.00 0.00 N ATOM 3229 CA MET A 591 -1.803 -10.245 1.818 1.00 0.00 C ATOM 3230 C MET A 591 -1.643 -11.380 2.806 1.00 0.00 C ATOM 3231 O MET A 591 -1.477 -11.189 4.015 1.00 0.00 O ATOM 3232 CB MET A 591 -0.414 -9.702 1.502 1.00 0.00 C ATOM 3233 CG MET A 591 -0.386 -9.272 0.053 1.00 0.00 C ATOM 3234 SD MET A 591 -1.514 -7.926 -0.354 1.00 0.00 S ATOM 3235 CE MET A 591 -0.818 -6.791 0.865 1.00 0.00 C ATOM 0 H MET A 591 -2.271 -8.276 2.385 1.00 0.00 H new ATOM 0 HA MET A 591 -2.276 -10.627 0.913 1.00 0.00 H new ATOM 0 HB2 MET A 591 -0.180 -8.859 2.152 1.00 0.00 H new ATOM 0 HB3 MET A 591 0.342 -10.465 1.685 1.00 0.00 H new ATOM 0 HG2 MET A 591 0.629 -8.967 -0.202 1.00 0.00 H new ATOM 0 HG3 MET A 591 -0.627 -10.132 -0.572 1.00 0.00 H new ATOM 0 HE1 MET A 591 -0.717 -5.800 0.423 1.00 0.00 H new ATOM 0 HE2 MET A 591 -1.478 -6.737 1.731 1.00 0.00 H new ATOM 0 HE3 MET A 591 0.162 -7.150 1.178 1.00 0.00 H new ATOM 3245 N ILE A 592 -1.591 -12.553 2.197 1.00 0.00 N ATOM 3246 CA ILE A 592 -1.277 -13.809 2.852 1.00 0.00 C ATOM 3247 C ILE A 592 0.234 -13.858 3.032 1.00 0.00 C ATOM 3248 O ILE A 592 0.988 -13.251 2.263 1.00 0.00 O ATOM 3249 CB ILE A 592 -1.752 -15.024 2.015 1.00 0.00 C ATOM 3250 CG1 ILE A 592 -3.129 -14.823 1.371 1.00 0.00 C ATOM 3251 CG2 ILE A 592 -1.808 -16.375 2.760 1.00 0.00 C ATOM 3252 CD1 ILE A 592 -4.262 -14.375 2.308 1.00 0.00 C ATOM 0 H ILE A 592 -1.773 -12.659 1.199 1.00 0.00 H new ATOM 0 HA ILE A 592 -1.793 -13.863 3.811 1.00 0.00 H new ATOM 0 HB ILE A 592 -0.966 -15.074 1.261 1.00 0.00 H new ATOM 0 HG12 ILE A 592 -3.030 -14.083 0.576 1.00 0.00 H new ATOM 0 HG13 ILE A 592 -3.426 -15.760 0.899 1.00 0.00 H new ATOM 0 HG21 ILE A 592 -2.153 -17.152 2.078 1.00 0.00 H new ATOM 0 HG22 ILE A 592 -0.814 -16.630 3.127 1.00 0.00 H new ATOM 0 HG23 ILE A 592 -2.497 -16.298 3.601 1.00 0.00 H new ATOM 0 HD11 ILE A 592 -5.185 -14.267 1.738 1.00 0.00 H new ATOM 0 HD12 ILE A 592 -4.404 -15.121 3.090 1.00 0.00 H new ATOM 0 HD13 ILE A 592 -4.002 -13.419 2.762 1.00 0.00 H new ATOM 3264 N ASP A 593 0.645 -14.710 3.958 1.00 0.00 N ATOM 3265 CA ASP A 593 2.002 -15.244 4.073 1.00 0.00 C ATOM 3266 C ASP A 593 1.976 -16.572 4.844 1.00 0.00 C ATOM 3267 O ASP A 593 2.038 -16.557 6.075 1.00 0.00 O ATOM 3268 CB ASP A 593 2.980 -14.265 4.735 1.00 0.00 C ATOM 3269 CG ASP A 593 4.387 -14.837 4.570 1.00 0.00 C ATOM 3270 OD1 ASP A 593 4.853 -14.918 3.409 1.00 0.00 O ATOM 3271 OD2 ASP A 593 5.030 -15.245 5.564 1.00 0.00 O ATOM 0 H ASP A 593 0.020 -15.066 4.682 1.00 0.00 H new ATOM 0 HA ASP A 593 2.366 -15.408 3.059 1.00 0.00 H new ATOM 0 HB2 ASP A 593 2.910 -13.281 4.271 1.00 0.00 H new ATOM 0 HB3 ASP A 593 2.739 -14.138 5.791 1.00 0.00 H new ATOM 3276 N PRO A 594 1.824 -17.722 4.164 1.00 0.00 N ATOM 3277 CA PRO A 594 1.743 -19.013 4.831 1.00 0.00 C ATOM 3278 C PRO A 594 3.137 -19.494 5.277 1.00 0.00 C ATOM 3279 O PRO A 594 4.148 -19.047 4.706 1.00 0.00 O ATOM 3280 CB PRO A 594 1.155 -19.955 3.775 1.00 0.00 C ATOM 3281 CG PRO A 594 1.728 -19.402 2.470 1.00 0.00 C ATOM 3282 CD PRO A 594 1.770 -17.895 2.722 1.00 0.00 C ATOM 0 HA PRO A 594 1.135 -18.971 5.735 1.00 0.00 H new ATOM 0 HB2 PRO A 594 1.456 -20.989 3.943 1.00 0.00 H new ATOM 0 HB3 PRO A 594 0.065 -19.936 3.778 1.00 0.00 H new ATOM 0 HG2 PRO A 594 2.720 -19.804 2.263 1.00 0.00 H new ATOM 0 HG3 PRO A 594 1.098 -19.651 1.616 1.00 0.00 H new ATOM 0 HD2 PRO A 594 2.640 -17.445 2.244 1.00 0.00 H new ATOM 0 HD3 PRO A 594 0.889 -17.407 2.305 1.00 0.00 H new ATOM 3290 N PRO A 595 3.205 -20.439 6.230 1.00 0.00 N ATOM 3291 CA PRO A 595 4.347 -21.317 6.414 1.00 0.00 C ATOM 3292 C PRO A 595 4.393 -22.278 5.231 1.00 0.00 C ATOM 3293 O PRO A 595 3.475 -23.117 5.111 1.00 0.00 O ATOM 3294 CB PRO A 595 4.108 -22.040 7.744 1.00 0.00 C ATOM 3295 CG PRO A 595 2.587 -22.076 7.881 1.00 0.00 C ATOM 3296 CD PRO A 595 2.109 -20.855 7.096 1.00 0.00 C ATOM 0 HA PRO A 595 5.303 -20.795 6.450 1.00 0.00 H new ATOM 0 HB2 PRO A 595 4.531 -23.044 7.733 1.00 0.00 H new ATOM 0 HB3 PRO A 595 4.571 -21.508 8.575 1.00 0.00 H new ATOM 0 HG2 PRO A 595 2.173 -22.998 7.474 1.00 0.00 H new ATOM 0 HG3 PRO A 595 2.280 -22.023 8.926 1.00 0.00 H new ATOM 0 HD2 PRO A 595 1.225 -21.099 6.507 1.00 0.00 H new ATOM 0 HD3 PRO A 595 1.828 -20.049 7.774 1.00 0.00 H new