USER MOD reduce.3.24.130724 H: found=0, std=0, add=1385, rem=0, adj=34 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 518 CYS SG : rot -69:sc= 0.805 USER MOD Set 1.2: A 556 CYS SG : rot -59:sc= -1.93! USER MOD Set 2.1: A 473 LYS NZ :NH3+ -159:sc= 0.00335 (180deg=0) USER MOD Set 2.2: A 474 TYR OH : rot -141:sc= 1.26 USER MOD Set 2.3: A 495 ASN : amide:sc= 1.49 K(o=2.7,f=-3.2!) USER MOD Set 3.1: A 428 CYS SG : rot -54:sc= -0.155 USER MOD Set 3.2: A 491 SER OG : rot 180:sc= 0 USER MOD Set 3.3: A 508 LYS NZ :NH3+ -178:sc= 0.473 (180deg=0.47) USER MOD Set 4.1: A 391 MET CE :methyl -153:sc= 0 (180deg=0) USER MOD Set 4.2: A 398 HIS : no HE2:sc= -0.513 K(o=-0.51,f=-1.2) USER MOD Single : A 386 MET CE :methyl 168:sc= -0.144 (180deg=-0.473) USER MOD Single : A 387 THR OG1 : rot 180:sc= 0 USER MOD Single : A 390 HIS : no HD1:sc= -0.0609 X(o=-0.061,f=0) USER MOD Single : A 395 ASN : amide:sc= -0.404 X(o=-0.4,f=-0.67) USER MOD Single : A 396 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 417 THR OG1 : rot 180:sc= 0.0394 USER MOD Single : A 422 SER OG : rot 82:sc= 1.2 USER MOD Single : A 429 ASN : amide:sc= 1.1 K(o=1.1,f=-4.4!) USER MOD Single : A 434 GLN : amide:sc= 0.966 K(o=0.97,f=-1.1) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 452 SER OG : rot 180:sc= 0 USER MOD Single : A 454 SER OG : rot 110:sc= -0.738 USER MOD Single : A 458 LYS NZ :NH3+ 125:sc= 1.21 (180deg=0.396) USER MOD Single : A 459 CYS SG : rot 14:sc= 0 USER MOD Single : A 463 CYS SG : rot 180:sc= 0 USER MOD Single : A 464 CYS SG : rot 180:sc= 0 USER MOD Single : A 466 SER OG : rot 180:sc= 0.0722 USER MOD Single : A 468 MET CE :methyl -148:sc= -0.229 (180deg=-1.06) USER MOD Single : A 470 MET CE :methyl 160:sc= -0.651 (180deg=-1.05) 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= -0.0014 USER MOD Single : A 489 GLN : amide:sc= -0.0498 K(o=-0.05,f=-2!) USER MOD Single : A 493 HIS : no HD1:sc= -0.0411 X(o=-0.041,f=-0.077) USER MOD Single : A 494 LYS NZ :NH3+ -175:sc= 1.54 (180deg=1.52) USER MOD Single : A 497 ASN : amide:sc= 0.0594 X(o=0.059,f=-0.34) USER MOD Single : A 499 SER OG : rot 180:sc=-0.00329 USER MOD Single : A 502 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 503 HIS : no HE2:sc= -1.65 X(o=-1.7,f=-2.1) USER MOD Single : A 507 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 519 SER OG : rot 170:sc= -0.454 USER MOD Single : A 520 SER OG : rot 180:sc= 0 USER MOD Single : A 524 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 528 GLN : amide:sc= -0.327 X(o=-0.33,f=-0.33) USER MOD Single : A 535 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 539 GLN : amide:sc= -0.127 K(o=-0.13,f=-3.7!) USER MOD Single : A 540 ASN : amide:sc= -0.0685 X(o=-0.069,f=-0.069) USER MOD Single : A 542 TYR OH : rot 30:sc= 0 USER MOD Single : A 557 HIS : no HD1:sc= -0.351 K(o=-0.35,f=-0.99) USER MOD Single : A 564 GLN : amide:sc= -0.287 X(o=-0.29,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 X(o=0,f=0) USER MOD Single : A 582 ASN : amide:sc= -0.533 X(o=-0.53,f=-0.36) USER MOD Single : A 584 CYS SG : rot 120:sc= -0.343 USER MOD Single : A 590 SER OG : rot 34:sc= 1.12 USER MOD Single : A 591 MET CE :methyl -157:sc= -2.6 (180deg=-4.15) USER MOD ----------------------------------------------------------------- ATOM 46 N MET A 386 0.683 -17.118 -2.305 1.00 0.00 N ATOM 47 CA MET A 386 0.785 -15.996 -1.381 1.00 0.00 C ATOM 48 C MET A 386 0.326 -14.651 -1.971 1.00 0.00 C ATOM 49 O MET A 386 1.061 -14.017 -2.730 1.00 0.00 O ATOM 50 CB MET A 386 2.206 -15.947 -0.787 1.00 0.00 C ATOM 51 CG MET A 386 2.097 -15.920 0.734 1.00 0.00 C ATOM 52 SD MET A 386 1.052 -14.576 1.350 1.00 0.00 S ATOM 53 CE MET A 386 2.342 -13.447 1.883 1.00 0.00 C ATOM 0 HA MET A 386 0.076 -16.170 -0.572 1.00 0.00 H new ATOM 0 HB2 MET A 386 2.781 -16.815 -1.110 1.00 0.00 H new ATOM 0 HB3 MET A 386 2.735 -15.063 -1.144 1.00 0.00 H new ATOM 0 HG2 MET A 386 1.695 -16.872 1.080 1.00 0.00 H new ATOM 0 HG3 MET A 386 3.095 -15.821 1.162 1.00 0.00 H new ATOM 0 HE1 MET A 386 1.906 -12.471 2.097 1.00 0.00 H new ATOM 0 HE2 MET A 386 2.818 -13.837 2.783 1.00 0.00 H new ATOM 0 HE3 MET A 386 3.087 -13.346 1.093 1.00 0.00 H new ATOM 63 N THR A 387 -0.900 -14.226 -1.662 1.00 0.00 N ATOM 64 CA THR A 387 -1.655 -13.305 -2.508 1.00 0.00 C ATOM 65 C THR A 387 -2.270 -12.145 -1.717 1.00 0.00 C ATOM 66 O THR A 387 -2.147 -12.084 -0.494 1.00 0.00 O ATOM 67 CB THR A 387 -2.725 -14.109 -3.280 1.00 0.00 C ATOM 68 OG1 THR A 387 -3.339 -15.081 -2.446 1.00 0.00 O ATOM 69 CG2 THR A 387 -2.143 -14.845 -4.487 1.00 0.00 C ATOM 0 H THR A 387 -1.396 -14.512 -0.818 1.00 0.00 H new ATOM 0 HA THR A 387 -0.970 -12.837 -3.215 1.00 0.00 H new ATOM 0 HB THR A 387 -3.455 -13.374 -3.619 1.00 0.00 H new ATOM 0 HG1 THR A 387 -4.013 -15.574 -2.959 1.00 0.00 H new ATOM 0 HG21 THR A 387 -2.936 -15.394 -4.995 1.00 0.00 H new ATOM 0 HG22 THR A 387 -1.703 -14.124 -5.175 1.00 0.00 H new ATOM 0 HG23 THR A 387 -1.375 -15.542 -4.152 1.00 0.00 H new ATOM 77 N VAL A 388 -2.932 -11.212 -2.415 1.00 0.00 N ATOM 78 CA VAL A 388 -3.709 -10.144 -1.790 1.00 0.00 C ATOM 79 C VAL A 388 -4.808 -10.716 -0.898 1.00 0.00 C ATOM 80 O VAL A 388 -4.934 -10.269 0.241 1.00 0.00 O ATOM 81 CB VAL A 388 -4.246 -9.156 -2.846 1.00 0.00 C ATOM 82 CG1 VAL A 388 -5.365 -8.265 -2.285 1.00 0.00 C ATOM 83 CG2 VAL A 388 -3.121 -8.237 -3.316 1.00 0.00 C ATOM 0 H VAL A 388 -2.941 -11.181 -3.434 1.00 0.00 H new ATOM 0 HA VAL A 388 -3.048 -9.571 -1.139 1.00 0.00 H new ATOM 0 HB VAL A 388 -4.641 -9.755 -3.667 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -5.713 -7.585 -3.063 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -6.194 -8.889 -1.951 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -4.983 -7.688 -1.443 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -3.507 -7.542 -4.062 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -2.729 -7.678 -2.466 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -2.323 -8.835 -3.756 1.00 0.00 H new ATOM 93 N ALA A 389 -5.598 -11.666 -1.411 1.00 0.00 N ATOM 94 CA ALA A 389 -6.727 -12.333 -0.764 1.00 0.00 C ATOM 95 C ALA A 389 -8.001 -11.471 -0.734 1.00 0.00 C ATOM 96 O ALA A 389 -9.068 -11.977 -1.089 1.00 0.00 O ATOM 97 CB ALA A 389 -6.338 -12.879 0.622 1.00 0.00 C ATOM 0 H ALA A 389 -5.452 -12.012 -2.359 1.00 0.00 H new ATOM 0 HA ALA A 389 -6.982 -13.192 -1.384 1.00 0.00 H new ATOM 0 HB1 ALA A 389 -7.200 -13.369 1.075 1.00 0.00 H new ATOM 0 HB2 ALA A 389 -5.527 -13.599 0.515 1.00 0.00 H new ATOM 0 HB3 ALA A 389 -6.012 -12.057 1.259 1.00 0.00 H new ATOM 103 N HIS A 390 -7.906 -10.204 -0.328 1.00 0.00 N ATOM 104 CA HIS A 390 -9.016 -9.275 -0.107 1.00 0.00 C ATOM 105 C HIS A 390 -8.464 -7.848 -0.022 1.00 0.00 C ATOM 106 O HIS A 390 -7.249 -7.641 -0.048 1.00 0.00 O ATOM 107 CB HIS A 390 -9.760 -9.637 1.195 1.00 0.00 C ATOM 108 CG HIS A 390 -10.912 -10.582 0.966 1.00 0.00 C ATOM 109 ND1 HIS A 390 -11.021 -11.854 1.482 1.00 0.00 N ATOM 110 CD2 HIS A 390 -12.022 -10.346 0.199 1.00 0.00 C ATOM 111 CE1 HIS A 390 -12.181 -12.372 1.052 1.00 0.00 C ATOM 112 NE2 HIS A 390 -12.805 -11.503 0.244 1.00 0.00 N ATOM 0 H HIS A 390 -7.002 -9.774 -0.134 1.00 0.00 H new ATOM 0 HA HIS A 390 -9.720 -9.344 -0.936 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -9.058 -10.090 1.895 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -10.132 -8.725 1.661 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -12.249 -9.438 -0.339 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -12.558 -13.348 1.318 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -13.686 -11.657 -0.246 1.00 0.00 H new ATOM 120 N MET A 391 -9.341 -6.843 0.054 1.00 0.00 N ATOM 121 CA MET A 391 -8.927 -5.471 0.312 1.00 0.00 C ATOM 122 C MET A 391 -10.058 -4.658 0.943 1.00 0.00 C ATOM 123 O MET A 391 -11.216 -5.063 0.904 1.00 0.00 O ATOM 124 CB MET A 391 -8.367 -4.858 -0.983 1.00 0.00 C ATOM 125 CG MET A 391 -9.421 -4.645 -2.062 1.00 0.00 C ATOM 126 SD MET A 391 -8.776 -4.297 -3.714 1.00 0.00 S ATOM 127 CE MET A 391 -8.500 -5.984 -4.284 1.00 0.00 C ATOM 0 H MET A 391 -10.348 -6.961 -0.061 1.00 0.00 H new ATOM 0 HA MET A 391 -8.124 -5.456 1.049 1.00 0.00 H new ATOM 0 HB2 MET A 391 -7.899 -3.901 -0.750 1.00 0.00 H new ATOM 0 HB3 MET A 391 -7.585 -5.508 -1.374 1.00 0.00 H new ATOM 0 HG2 MET A 391 -10.048 -5.535 -2.115 1.00 0.00 H new ATOM 0 HG3 MET A 391 -10.065 -3.819 -1.760 1.00 0.00 H new ATOM 0 HE1 MET A 391 -7.703 -5.991 -5.027 1.00 0.00 H new ATOM 0 HE2 MET A 391 -8.214 -6.611 -3.440 1.00 0.00 H new ATOM 0 HE3 MET A 391 -9.416 -6.372 -4.730 1.00 0.00 H new ATOM 137 N TRP A 392 -9.719 -3.516 1.532 1.00 0.00 N ATOM 138 CA TRP A 392 -10.608 -2.592 2.219 1.00 0.00 C ATOM 139 C TRP A 392 -10.174 -1.177 1.854 1.00 0.00 C ATOM 140 O TRP A 392 -8.979 -0.907 1.693 1.00 0.00 O ATOM 141 CB TRP A 392 -10.532 -2.848 3.736 1.00 0.00 C ATOM 142 CG TRP A 392 -11.245 -1.847 4.594 1.00 0.00 C ATOM 143 CD1 TRP A 392 -12.428 -2.071 5.193 1.00 0.00 C ATOM 144 CD2 TRP A 392 -10.842 -0.506 5.020 1.00 0.00 C ATOM 145 NE1 TRP A 392 -12.829 -0.955 5.897 1.00 0.00 N ATOM 146 CE2 TRP A 392 -11.891 0.048 5.814 1.00 0.00 C ATOM 147 CE3 TRP A 392 -9.697 0.298 4.831 1.00 0.00 C ATOM 148 CZ2 TRP A 392 -11.827 1.340 6.354 1.00 0.00 C ATOM 149 CZ3 TRP A 392 -9.636 1.610 5.333 1.00 0.00 C ATOM 150 CH2 TRP A 392 -10.708 2.136 6.071 1.00 0.00 C ATOM 0 H TRP A 392 -8.752 -3.192 1.541 1.00 0.00 H new ATOM 0 HA TRP A 392 -11.647 -2.731 1.919 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -10.944 -3.836 3.942 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -9.483 -2.872 4.031 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -12.985 -2.994 5.131 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -13.706 -0.883 6.412 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -8.852 -0.102 4.291 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -12.625 1.716 6.977 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -8.761 2.216 5.150 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -10.671 3.157 6.422 1.00 0.00 H new ATOM 161 N PHE A 393 -11.131 -0.264 1.710 1.00 0.00 N ATOM 162 CA PHE A 393 -10.866 1.158 1.491 1.00 0.00 C ATOM 163 C PHE A 393 -12.161 1.907 1.737 1.00 0.00 C ATOM 164 O PHE A 393 -12.185 2.889 2.468 1.00 0.00 O ATOM 165 CB PHE A 393 -10.361 1.446 0.062 1.00 0.00 C ATOM 166 CG PHE A 393 -11.339 1.141 -1.066 1.00 0.00 C ATOM 167 CD1 PHE A 393 -11.553 -0.184 -1.496 1.00 0.00 C ATOM 168 CD2 PHE A 393 -12.081 2.184 -1.654 1.00 0.00 C ATOM 169 CE1 PHE A 393 -12.480 -0.459 -2.517 1.00 0.00 C ATOM 170 CE2 PHE A 393 -13.024 1.904 -2.657 1.00 0.00 C ATOM 171 CZ PHE A 393 -13.218 0.585 -3.099 1.00 0.00 C ATOM 0 H PHE A 393 -12.125 -0.492 1.742 1.00 0.00 H new ATOM 0 HA PHE A 393 -10.080 1.481 2.173 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -10.084 2.498 0.001 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -9.453 0.867 -0.105 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -11.002 -0.993 -1.039 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -11.924 3.203 -1.332 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -12.625 -1.475 -2.854 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -13.602 2.707 -3.090 1.00 0.00 H new ATOM 0 HZ PHE A 393 -13.931 0.374 -3.882 1.00 0.00 H new ATOM 181 N ASP A 394 -13.247 1.379 1.168 1.00 0.00 N ATOM 182 CA ASP A 394 -14.572 1.976 1.047 1.00 0.00 C ATOM 183 C ASP A 394 -15.274 2.171 2.391 1.00 0.00 C ATOM 184 O ASP A 394 -16.445 2.532 2.419 1.00 0.00 O ATOM 185 CB ASP A 394 -15.425 1.143 0.076 1.00 0.00 C ATOM 186 CG ASP A 394 -16.645 1.912 -0.440 1.00 0.00 C ATOM 187 OD1 ASP A 394 -16.532 3.127 -0.726 1.00 0.00 O ATOM 188 OD2 ASP A 394 -17.712 1.295 -0.645 1.00 0.00 O ATOM 0 H ASP A 394 -13.216 0.450 0.748 1.00 0.00 H new ATOM 0 HA ASP A 394 -14.444 2.980 0.644 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -14.810 0.834 -0.769 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -15.758 0.234 0.577 1.00 0.00 H new ATOM 193 N ASN A 395 -14.625 1.827 3.513 1.00 0.00 N ATOM 194 CA ASN A 395 -15.200 1.791 4.857 1.00 0.00 C ATOM 195 C ASN A 395 -16.080 0.537 5.009 1.00 0.00 C ATOM 196 O ASN A 395 -16.925 0.490 5.898 1.00 0.00 O ATOM 197 CB ASN A 395 -15.928 3.124 5.191 1.00 0.00 C ATOM 198 CG ASN A 395 -15.572 3.733 6.538 1.00 0.00 C ATOM 199 OD1 ASN A 395 -16.433 4.023 7.357 1.00 0.00 O ATOM 200 ND2 ASN A 395 -14.298 4.010 6.784 1.00 0.00 N ATOM 0 H ASN A 395 -13.642 1.555 3.503 1.00 0.00 H new ATOM 0 HA ASN A 395 -14.407 1.709 5.600 1.00 0.00 H new ATOM 0 HB2 ASN A 395 -15.701 3.850 4.410 1.00 0.00 H new ATOM 0 HB3 ASN A 395 -17.004 2.950 5.161 1.00 0.00 H new ATOM 0 HD21 ASN A 395 -14.035 4.466 7.658 1.00 0.00 H new ATOM 0 HD22 ASN A 395 -13.582 3.767 6.099 1.00 0.00 H new ATOM 207 N GLN A 396 -15.909 -0.477 4.136 1.00 0.00 N ATOM 208 CA GLN A 396 -16.795 -1.634 4.022 1.00 0.00 C ATOM 209 C GLN A 396 -16.181 -2.732 3.142 1.00 0.00 C ATOM 210 O GLN A 396 -16.880 -3.411 2.394 1.00 0.00 O ATOM 211 CB GLN A 396 -18.200 -1.214 3.546 1.00 0.00 C ATOM 212 CG GLN A 396 -18.269 -0.524 2.176 1.00 0.00 C ATOM 213 CD GLN A 396 -19.640 0.108 1.971 1.00 0.00 C ATOM 214 OE1 GLN A 396 -19.812 1.323 2.054 1.00 0.00 O ATOM 215 NE2 GLN A 396 -20.667 -0.695 1.754 1.00 0.00 N ATOM 0 H GLN A 396 -15.130 -0.506 3.479 1.00 0.00 H new ATOM 0 HA GLN A 396 -16.912 -2.065 5.016 1.00 0.00 H new ATOM 0 HB2 GLN A 396 -18.832 -2.102 3.516 1.00 0.00 H new ATOM 0 HB3 GLN A 396 -18.628 -0.543 4.290 1.00 0.00 H new ATOM 0 HG2 GLN A 396 -17.495 0.240 2.107 1.00 0.00 H new ATOM 0 HG3 GLN A 396 -18.073 -1.249 1.386 1.00 0.00 H new ATOM 0 HE21 GLN A 396 -20.521 -1.702 1.686 1.00 0.00 H new ATOM 0 HE22 GLN A 396 -21.605 -0.308 1.655 1.00 0.00 H new ATOM 224 N ILE A 397 -14.862 -2.922 3.249 1.00 0.00 N ATOM 225 CA ILE A 397 -14.129 -3.974 2.539 1.00 0.00 C ATOM 226 C ILE A 397 -14.239 -3.668 1.034 1.00 0.00 C ATOM 227 O ILE A 397 -13.914 -2.537 0.649 1.00 0.00 O ATOM 228 CB ILE A 397 -14.532 -5.391 3.059 1.00 0.00 C ATOM 229 CG1 ILE A 397 -14.550 -5.355 4.609 1.00 0.00 C ATOM 230 CG2 ILE A 397 -13.561 -6.477 2.556 1.00 0.00 C ATOM 231 CD1 ILE A 397 -14.658 -6.697 5.339 1.00 0.00 C ATOM 0 H ILE A 397 -14.266 -2.342 3.839 1.00 0.00 H new ATOM 0 HA ILE A 397 -13.059 -3.986 2.746 1.00 0.00 H new ATOM 0 HB ILE A 397 -15.520 -5.645 2.675 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -13.640 -4.859 4.946 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -15.387 -4.731 4.923 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -13.873 -7.449 2.938 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -13.569 -6.496 1.466 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -12.553 -6.255 2.908 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -14.660 -6.526 6.416 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -15.583 -7.196 5.049 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -13.808 -7.325 5.073 1.00 0.00 H new ATOM 243 N HIS A 398 -14.662 -4.626 0.213 1.00 0.00 N ATOM 244 CA HIS A 398 -15.128 -4.473 -1.155 1.00 0.00 C ATOM 245 C HIS A 398 -16.020 -5.675 -1.472 1.00 0.00 C ATOM 246 O HIS A 398 -16.007 -6.661 -0.725 1.00 0.00 O ATOM 247 CB HIS A 398 -13.955 -4.354 -2.145 1.00 0.00 C ATOM 248 CG HIS A 398 -13.121 -5.590 -2.412 1.00 0.00 C ATOM 249 ND1 HIS A 398 -12.701 -5.996 -3.658 1.00 0.00 N ATOM 250 CD2 HIS A 398 -12.583 -6.460 -1.499 1.00 0.00 C ATOM 251 CE1 HIS A 398 -11.919 -7.076 -3.490 1.00 0.00 C ATOM 252 NE2 HIS A 398 -11.792 -7.387 -2.192 1.00 0.00 N ATOM 0 H HIS A 398 -14.688 -5.601 0.513 1.00 0.00 H new ATOM 0 HA HIS A 398 -15.696 -3.548 -1.259 1.00 0.00 H new ATOM 0 HB2 HIS A 398 -14.356 -4.010 -3.098 1.00 0.00 H new ATOM 0 HB3 HIS A 398 -13.288 -3.573 -1.780 1.00 0.00 H new ATOM 0 HD1 HIS A 398 -12.940 -5.557 -4.547 1.00 0.00 H new ATOM 0 HD2 HIS A 398 -12.741 -6.435 -0.431 1.00 0.00 H new ATOM 0 HE1 HIS A 398 -11.453 -7.623 -4.296 1.00 0.00 H new ATOM 495 N ALA A 416 -10.911 7.552 -7.515 1.00 0.00 N ATOM 496 CA ALA A 416 -9.912 8.339 -6.791 1.00 0.00 C ATOM 497 C ALA A 416 -9.227 7.554 -5.666 1.00 0.00 C ATOM 498 O ALA A 416 -8.003 7.438 -5.677 1.00 0.00 O ATOM 499 CB ALA A 416 -10.553 9.619 -6.259 1.00 0.00 C ATOM 0 HA ALA A 416 -9.123 8.594 -7.498 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -9.807 10.203 -5.720 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -10.940 10.205 -7.092 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -11.370 9.364 -5.584 1.00 0.00 H new ATOM 505 N THR A 417 -9.986 7.010 -4.711 1.00 0.00 N ATOM 506 CA THR A 417 -9.428 6.300 -3.557 1.00 0.00 C ATOM 507 C THR A 417 -8.593 5.082 -3.995 1.00 0.00 C ATOM 508 O THR A 417 -7.562 4.775 -3.400 1.00 0.00 O ATOM 509 CB THR A 417 -10.582 5.890 -2.624 1.00 0.00 C ATOM 510 OG1 THR A 417 -11.498 6.962 -2.454 1.00 0.00 O ATOM 511 CG2 THR A 417 -10.087 5.417 -1.254 1.00 0.00 C ATOM 0 H THR A 417 -11.005 7.049 -4.716 1.00 0.00 H new ATOM 0 HA THR A 417 -8.749 6.961 -3.019 1.00 0.00 H new ATOM 0 HB THR A 417 -11.086 5.051 -3.105 1.00 0.00 H new ATOM 0 HG1 THR A 417 -12.224 6.680 -1.859 1.00 0.00 H new ATOM 0 HG21 THR A 417 -10.940 5.140 -0.635 1.00 0.00 H new ATOM 0 HG22 THR A 417 -9.435 4.553 -1.381 1.00 0.00 H new ATOM 0 HG23 THR A 417 -9.533 6.221 -0.770 1.00 0.00 H new ATOM 519 N TRP A 418 -8.998 4.413 -5.075 1.00 0.00 N ATOM 520 CA TRP A 418 -8.283 3.277 -5.641 1.00 0.00 C ATOM 521 C TRP A 418 -6.915 3.739 -6.140 1.00 0.00 C ATOM 522 O TRP A 418 -5.896 3.109 -5.862 1.00 0.00 O ATOM 523 CB TRP A 418 -9.117 2.696 -6.780 1.00 0.00 C ATOM 524 CG TRP A 418 -9.160 1.212 -6.927 1.00 0.00 C ATOM 525 CD1 TRP A 418 -10.198 0.602 -7.523 1.00 0.00 C ATOM 526 CD2 TRP A 418 -8.272 0.136 -6.469 1.00 0.00 C ATOM 527 NE1 TRP A 418 -10.013 -0.755 -7.506 1.00 0.00 N ATOM 528 CE2 TRP A 418 -8.820 -1.105 -6.917 1.00 0.00 C ATOM 529 CE3 TRP A 418 -7.094 0.046 -5.693 1.00 0.00 C ATOM 530 CZ2 TRP A 418 -8.197 -2.341 -6.680 1.00 0.00 C ATOM 531 CZ3 TRP A 418 -6.491 -1.189 -5.400 1.00 0.00 C ATOM 532 CH2 TRP A 418 -7.029 -2.381 -5.907 1.00 0.00 C ATOM 0 H TRP A 418 -9.847 4.652 -5.587 1.00 0.00 H new ATOM 0 HA TRP A 418 -8.127 2.505 -4.888 1.00 0.00 H new ATOM 0 HB2 TRP A 418 -10.141 3.050 -6.659 1.00 0.00 H new ATOM 0 HB3 TRP A 418 -8.744 3.114 -7.715 1.00 0.00 H new ATOM 0 HD1 TRP A 418 -11.051 1.107 -7.952 1.00 0.00 H new ATOM 0 HE1 TRP A 418 -10.681 -1.427 -7.885 1.00 0.00 H new ATOM 0 HE3 TRP A 418 -6.645 0.952 -5.315 1.00 0.00 H new ATOM 0 HZ2 TRP A 418 -8.613 -3.250 -7.089 1.00 0.00 H new ATOM 0 HZ3 TRP A 418 -5.607 -1.221 -4.780 1.00 0.00 H new ATOM 0 HH2 TRP A 418 -6.545 -3.325 -5.703 1.00 0.00 H new ATOM 543 N PHE A 419 -6.866 4.847 -6.879 1.00 0.00 N ATOM 544 CA PHE A 419 -5.619 5.381 -7.412 1.00 0.00 C ATOM 545 C PHE A 419 -4.701 5.826 -6.293 1.00 0.00 C ATOM 546 O PHE A 419 -3.511 5.531 -6.328 1.00 0.00 O ATOM 547 CB PHE A 419 -5.900 6.552 -8.344 1.00 0.00 C ATOM 548 CG PHE A 419 -6.925 6.264 -9.414 1.00 0.00 C ATOM 549 CD1 PHE A 419 -7.047 4.983 -9.987 1.00 0.00 C ATOM 550 CD2 PHE A 419 -7.782 7.297 -9.814 1.00 0.00 C ATOM 551 CE1 PHE A 419 -8.006 4.744 -10.980 1.00 0.00 C ATOM 552 CE2 PHE A 419 -8.702 7.071 -10.852 1.00 0.00 C ATOM 553 CZ PHE A 419 -8.806 5.798 -11.441 1.00 0.00 C ATOM 0 H PHE A 419 -7.690 5.397 -7.123 1.00 0.00 H new ATOM 0 HA PHE A 419 -5.125 4.588 -7.973 1.00 0.00 H new ATOM 0 HB2 PHE A 419 -6.241 7.400 -7.750 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -4.968 6.852 -8.822 1.00 0.00 H new ATOM 0 HD1 PHE A 419 -6.400 4.183 -9.660 1.00 0.00 H new ATOM 0 HD2 PHE A 419 -7.736 8.260 -9.328 1.00 0.00 H new ATOM 0 HE1 PHE A 419 -8.128 3.752 -11.388 1.00 0.00 H new ATOM 0 HE2 PHE A 419 -9.331 7.877 -11.199 1.00 0.00 H new ATOM 0 HZ PHE A 419 -9.503 5.633 -12.249 1.00 0.00 H new ATOM 563 N ALA A 420 -5.271 6.460 -5.274 1.00 0.00 N ATOM 564 CA ALA A 420 -4.566 6.864 -4.081 1.00 0.00 C ATOM 565 C ALA A 420 -3.860 5.666 -3.446 1.00 0.00 C ATOM 566 O ALA A 420 -2.690 5.769 -3.095 1.00 0.00 O ATOM 567 CB ALA A 420 -5.588 7.479 -3.138 1.00 0.00 C ATOM 0 H ALA A 420 -6.260 6.709 -5.263 1.00 0.00 H new ATOM 0 HA ALA A 420 -3.791 7.595 -4.313 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -5.092 7.798 -2.221 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -6.053 8.340 -3.617 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -6.353 6.740 -2.898 1.00 0.00 H new ATOM 573 N LEU A 421 -4.533 4.512 -3.356 1.00 0.00 N ATOM 574 CA LEU A 421 -3.973 3.285 -2.814 1.00 0.00 C ATOM 575 C LEU A 421 -2.946 2.713 -3.785 1.00 0.00 C ATOM 576 O LEU A 421 -1.910 2.187 -3.376 1.00 0.00 O ATOM 577 CB LEU A 421 -5.113 2.283 -2.571 1.00 0.00 C ATOM 578 CG LEU A 421 -4.659 0.980 -1.891 1.00 0.00 C ATOM 579 CD1 LEU A 421 -3.965 1.268 -0.560 1.00 0.00 C ATOM 580 CD2 LEU A 421 -5.884 0.106 -1.629 1.00 0.00 C ATOM 0 H LEU A 421 -5.500 4.412 -3.666 1.00 0.00 H new ATOM 0 HA LEU A 421 -3.470 3.488 -1.869 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -5.876 2.757 -1.954 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -5.581 2.040 -3.525 1.00 0.00 H new ATOM 0 HG LEU A 421 -3.954 0.472 -2.549 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -3.655 0.329 -0.101 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -3.090 1.894 -0.734 1.00 0.00 H new ATOM 0 HD13 LEU A 421 -4.655 1.786 0.106 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -5.573 -0.821 -1.147 1.00 0.00 H new ATOM 0 HD22 LEU A 421 -6.578 0.638 -0.979 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -6.376 -0.124 -2.574 1.00 0.00 H new ATOM 592 N SER A 422 -3.204 2.856 -5.083 1.00 0.00 N ATOM 593 CA SER A 422 -2.320 2.388 -6.131 1.00 0.00 C ATOM 594 C SER A 422 -1.015 3.200 -6.190 1.00 0.00 C ATOM 595 O SER A 422 0.012 2.684 -6.637 1.00 0.00 O ATOM 596 CB SER A 422 -3.055 2.383 -7.477 1.00 0.00 C ATOM 597 OG SER A 422 -4.276 1.658 -7.392 1.00 0.00 O ATOM 0 H SER A 422 -4.048 3.308 -5.435 1.00 0.00 H new ATOM 0 HA SER A 422 -2.029 1.364 -5.898 1.00 0.00 H new ATOM 0 HB2 SER A 422 -3.258 3.408 -7.788 1.00 0.00 H new ATOM 0 HB3 SER A 422 -2.417 1.939 -8.241 1.00 0.00 H new ATOM 0 HG SER A 422 -4.973 2.235 -7.016 1.00 0.00 H new ATOM 603 N ARG A 423 -1.017 4.446 -5.700 1.00 0.00 N ATOM 604 CA ARG A 423 0.176 5.259 -5.477 1.00 0.00 C ATOM 605 C ARG A 423 1.092 4.580 -4.457 1.00 0.00 C ATOM 606 O ARG A 423 2.291 4.857 -4.427 1.00 0.00 O ATOM 607 CB ARG A 423 -0.258 6.653 -4.966 1.00 0.00 C ATOM 608 CG ARG A 423 0.805 7.761 -5.083 1.00 0.00 C ATOM 609 CD ARG A 423 0.597 8.676 -6.290 1.00 0.00 C ATOM 610 NE ARG A 423 0.632 7.932 -7.554 1.00 0.00 N ATOM 611 CZ ARG A 423 -0.252 7.965 -8.552 1.00 0.00 C ATOM 612 NH1 ARG A 423 -1.355 8.699 -8.486 1.00 0.00 N ATOM 613 NH2 ARG A 423 0.002 7.229 -9.629 1.00 0.00 N ATOM 0 H ARG A 423 -1.878 4.927 -5.441 1.00 0.00 H new ATOM 0 HA ARG A 423 0.727 5.369 -6.411 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -1.144 6.964 -5.519 1.00 0.00 H new ATOM 0 HB3 ARG A 423 -0.550 6.563 -3.920 1.00 0.00 H new ATOM 0 HG2 ARG A 423 0.794 8.363 -4.174 1.00 0.00 H new ATOM 0 HG3 ARG A 423 1.792 7.302 -5.150 1.00 0.00 H new ATOM 0 HD2 ARG A 423 -0.361 9.188 -6.197 1.00 0.00 H new ATOM 0 HD3 ARG A 423 1.370 9.445 -6.300 1.00 0.00 H new ATOM 0 HE ARG A 423 1.432 7.313 -7.686 1.00 0.00 H new ATOM 0 HH11 ARG A 423 -1.546 9.259 -7.655 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -2.012 8.703 -9.266 1.00 0.00 H new ATOM 0 HH21 ARG A 423 0.850 6.664 -9.672 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -0.651 7.229 -10.412 1.00 0.00 H new ATOM 627 N ILE A 424 0.552 3.730 -3.584 1.00 0.00 N ATOM 628 CA ILE A 424 1.262 3.108 -2.481 1.00 0.00 C ATOM 629 C ILE A 424 1.671 1.709 -2.916 1.00 0.00 C ATOM 630 O ILE A 424 2.859 1.399 -2.908 1.00 0.00 O ATOM 631 CB ILE A 424 0.392 3.079 -1.200 1.00 0.00 C ATOM 632 CG1 ILE A 424 -0.542 4.300 -1.116 1.00 0.00 C ATOM 633 CG2 ILE A 424 1.315 2.999 0.022 1.00 0.00 C ATOM 634 CD1 ILE A 424 -1.326 4.396 0.176 1.00 0.00 C ATOM 0 H ILE A 424 -0.427 3.450 -3.632 1.00 0.00 H new ATOM 0 HA ILE A 424 2.151 3.688 -2.232 1.00 0.00 H new ATOM 0 HB ILE A 424 -0.252 2.200 -1.228 1.00 0.00 H new ATOM 0 HG12 ILE A 424 0.052 5.206 -1.235 1.00 0.00 H new ATOM 0 HG13 ILE A 424 -1.242 4.266 -1.951 1.00 0.00 H new ATOM 0 HG21 ILE A 424 0.714 2.978 0.931 1.00 0.00 H new ATOM 0 HG22 ILE A 424 1.917 2.092 -0.036 1.00 0.00 H new ATOM 0 HG23 ILE A 424 1.970 3.870 0.040 1.00 0.00 H new ATOM 0 HD11 ILE A 424 -1.958 5.284 0.153 1.00 0.00 H new ATOM 0 HD12 ILE A 424 -1.949 3.509 0.290 1.00 0.00 H new ATOM 0 HD13 ILE A 424 -0.635 4.464 1.016 1.00 0.00 H new ATOM 646 N ALA A 425 0.691 0.905 -3.341 1.00 0.00 N ATOM 647 CA ALA A 425 0.787 -0.523 -3.609 1.00 0.00 C ATOM 648 C ALA A 425 1.905 -0.896 -4.589 1.00 0.00 C ATOM 649 O ALA A 425 2.415 -2.017 -4.536 1.00 0.00 O ATOM 650 CB ALA A 425 -0.573 -0.987 -4.148 1.00 0.00 C ATOM 0 H ALA A 425 -0.248 1.263 -3.516 1.00 0.00 H new ATOM 0 HA ALA A 425 1.044 -1.026 -2.677 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -0.535 -2.056 -4.360 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -1.345 -0.792 -3.404 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -0.806 -0.444 -5.064 1.00 0.00 H new ATOM 656 N GLY A 426 2.277 0.019 -5.489 1.00 0.00 N ATOM 657 CA GLY A 426 3.371 -0.196 -6.419 1.00 0.00 C ATOM 658 C GLY A 426 4.706 0.295 -5.874 1.00 0.00 C ATOM 659 O GLY A 426 5.705 -0.411 -5.963 1.00 0.00 O ATOM 0 H GLY A 426 1.823 0.927 -5.587 1.00 0.00 H new ATOM 0 HA2 GLY A 426 3.445 -1.259 -6.648 1.00 0.00 H new ATOM 0 HA3 GLY A 426 3.154 0.318 -7.355 1.00 0.00 H new ATOM 663 N LEU A 427 4.744 1.521 -5.348 1.00 0.00 N ATOM 664 CA LEU A 427 5.986 2.134 -4.887 1.00 0.00 C ATOM 665 C LEU A 427 6.555 1.420 -3.673 1.00 0.00 C ATOM 666 O LEU A 427 7.758 1.148 -3.627 1.00 0.00 O ATOM 667 CB LEU A 427 5.769 3.610 -4.541 1.00 0.00 C ATOM 668 CG LEU A 427 5.450 4.516 -5.744 1.00 0.00 C ATOM 669 CD1 LEU A 427 5.324 5.958 -5.250 1.00 0.00 C ATOM 670 CD2 LEU A 427 6.457 4.472 -6.906 1.00 0.00 C ATOM 0 H LEU A 427 3.920 2.111 -5.231 1.00 0.00 H new ATOM 0 HA LEU A 427 6.700 2.049 -5.706 1.00 0.00 H new ATOM 0 HB2 LEU A 427 4.953 3.684 -3.822 1.00 0.00 H new ATOM 0 HB3 LEU A 427 6.664 3.988 -4.047 1.00 0.00 H new ATOM 0 HG LEU A 427 4.520 4.128 -6.160 1.00 0.00 H new ATOM 0 HD11 LEU A 427 5.098 6.613 -6.092 1.00 0.00 H new ATOM 0 HD12 LEU A 427 4.522 6.022 -4.515 1.00 0.00 H new ATOM 0 HD13 LEU A 427 6.262 6.269 -4.791 1.00 0.00 H new ATOM 0 HD21 LEU A 427 6.131 5.148 -7.696 1.00 0.00 H new ATOM 0 HD22 LEU A 427 7.440 4.779 -6.548 1.00 0.00 H new ATOM 0 HD23 LEU A 427 6.515 3.457 -7.299 1.00 0.00 H new ATOM 682 N CYS A 428 5.715 1.185 -2.668 1.00 0.00 N ATOM 683 CA CYS A 428 5.994 0.288 -1.559 1.00 0.00 C ATOM 684 C CYS A 428 6.066 -1.130 -2.124 1.00 0.00 C ATOM 685 O CYS A 428 5.060 -1.839 -2.154 1.00 0.00 O ATOM 686 CB CYS A 428 4.892 0.418 -0.498 1.00 0.00 C ATOM 687 SG CYS A 428 5.323 -0.567 0.963 1.00 0.00 S ATOM 0 H CYS A 428 4.798 1.627 -2.605 1.00 0.00 H new ATOM 0 HA CYS A 428 6.939 0.536 -1.075 1.00 0.00 H new ATOM 0 HB2 CYS A 428 4.766 1.464 -0.218 1.00 0.00 H new ATOM 0 HB3 CYS A 428 3.940 0.081 -0.907 1.00 0.00 H new ATOM 0 HG CYS A 428 5.560 -1.794 0.605 1.00 0.00 H new ATOM 693 N ASN A 429 7.231 -1.525 -2.638 1.00 0.00 N ATOM 694 CA ASN A 429 7.476 -2.894 -3.050 1.00 0.00 C ATOM 695 C ASN A 429 8.975 -3.124 -3.185 1.00 0.00 C ATOM 696 O ASN A 429 9.717 -2.201 -3.532 1.00 0.00 O ATOM 697 CB ASN A 429 6.790 -3.193 -4.392 1.00 0.00 C ATOM 698 CG ASN A 429 6.253 -4.608 -4.351 1.00 0.00 C ATOM 699 OD1 ASN A 429 7.018 -5.569 -4.329 1.00 0.00 O ATOM 700 ND2 ASN A 429 4.943 -4.741 -4.263 1.00 0.00 N ATOM 0 H ASN A 429 8.026 -0.901 -2.777 1.00 0.00 H new ATOM 0 HA ASN A 429 7.064 -3.562 -2.293 1.00 0.00 H new ATOM 0 HB2 ASN A 429 5.980 -2.485 -4.570 1.00 0.00 H new ATOM 0 HB3 ASN A 429 7.498 -3.080 -5.213 1.00 0.00 H new ATOM 0 HD21 ASN A 429 4.530 -5.669 -4.173 1.00 0.00 H new ATOM 0 HD22 ASN A 429 4.344 -3.916 -4.285 1.00 0.00 H new ATOM 707 N ARG A 430 9.428 -4.358 -2.962 1.00 0.00 N ATOM 708 CA ARG A 430 10.830 -4.770 -3.120 1.00 0.00 C ATOM 709 C ARG A 430 10.942 -6.147 -3.775 1.00 0.00 C ATOM 710 O ARG A 430 12.024 -6.729 -3.805 1.00 0.00 O ATOM 711 CB ARG A 430 11.574 -4.716 -1.769 1.00 0.00 C ATOM 712 CG ARG A 430 11.667 -3.268 -1.257 1.00 0.00 C ATOM 713 CD ARG A 430 12.735 -3.049 -0.178 1.00 0.00 C ATOM 714 NE ARG A 430 14.096 -3.328 -0.688 1.00 0.00 N ATOM 715 CZ ARG A 430 14.939 -4.264 -0.231 1.00 0.00 C ATOM 716 NH1 ARG A 430 14.634 -4.956 0.860 1.00 0.00 N ATOM 717 NH2 ARG A 430 16.069 -4.533 -0.879 1.00 0.00 N ATOM 0 H ARG A 430 8.820 -5.119 -2.660 1.00 0.00 H new ATOM 0 HA ARG A 430 11.313 -4.061 -3.792 1.00 0.00 H new ATOM 0 HB2 ARG A 430 11.054 -5.333 -1.037 1.00 0.00 H new ATOM 0 HB3 ARG A 430 12.575 -5.132 -1.883 1.00 0.00 H new ATOM 0 HG2 ARG A 430 11.878 -2.610 -2.100 1.00 0.00 H new ATOM 0 HG3 ARG A 430 10.697 -2.973 -0.857 1.00 0.00 H new ATOM 0 HD2 ARG A 430 12.685 -2.021 0.180 1.00 0.00 H new ATOM 0 HD3 ARG A 430 12.527 -3.694 0.676 1.00 0.00 H new ATOM 0 HE ARG A 430 14.424 -2.752 -1.463 1.00 0.00 H new ATOM 0 HH11 ARG A 430 13.758 -4.775 1.350 1.00 0.00 H new ATOM 0 HH12 ARG A 430 15.276 -5.669 1.208 1.00 0.00 H new ATOM 0 HH21 ARG A 430 16.301 -4.025 -1.732 1.00 0.00 H new ATOM 0 HH22 ARG A 430 16.704 -5.247 -0.522 1.00 0.00 H new ATOM 731 N ALA A 431 9.851 -6.666 -4.334 1.00 0.00 N ATOM 732 CA ALA A 431 9.783 -7.968 -4.975 1.00 0.00 C ATOM 733 C ALA A 431 9.309 -7.799 -6.416 1.00 0.00 C ATOM 734 O ALA A 431 8.560 -6.872 -6.725 1.00 0.00 O ATOM 735 CB ALA A 431 8.831 -8.849 -4.166 1.00 0.00 C ATOM 0 H ALA A 431 8.960 -6.170 -4.351 1.00 0.00 H new ATOM 0 HA ALA A 431 10.763 -8.444 -5.004 1.00 0.00 H new ATOM 0 HB1 ALA A 431 8.764 -9.833 -4.629 1.00 0.00 H new ATOM 0 HB2 ALA A 431 9.207 -8.952 -3.148 1.00 0.00 H new ATOM 0 HB3 ALA A 431 7.842 -8.391 -4.143 1.00 0.00 H new ATOM 741 N VAL A 432 9.715 -8.718 -7.284 1.00 0.00 N ATOM 742 CA VAL A 432 9.403 -8.775 -8.704 1.00 0.00 C ATOM 743 C VAL A 432 9.119 -10.235 -9.067 1.00 0.00 C ATOM 744 O VAL A 432 9.129 -11.119 -8.209 1.00 0.00 O ATOM 745 CB VAL A 432 10.541 -8.157 -9.545 1.00 0.00 C ATOM 746 CG1 VAL A 432 10.576 -6.635 -9.396 1.00 0.00 C ATOM 747 CG2 VAL A 432 11.911 -8.765 -9.224 1.00 0.00 C ATOM 0 H VAL A 432 10.310 -9.494 -6.994 1.00 0.00 H new ATOM 0 HA VAL A 432 8.517 -8.180 -8.929 1.00 0.00 H new ATOM 0 HB VAL A 432 10.322 -8.399 -10.585 1.00 0.00 H new ATOM 0 HG11 VAL A 432 11.388 -6.229 -10.000 1.00 0.00 H new ATOM 0 HG12 VAL A 432 9.628 -6.215 -9.732 1.00 0.00 H new ATOM 0 HG13 VAL A 432 10.737 -6.375 -8.350 1.00 0.00 H new ATOM 0 HG21 VAL A 432 12.673 -8.293 -9.844 1.00 0.00 H new ATOM 0 HG22 VAL A 432 12.145 -8.599 -8.173 1.00 0.00 H new ATOM 0 HG23 VAL A 432 11.890 -9.836 -9.426 1.00 0.00 H new ATOM 757 N PHE A 433 8.812 -10.508 -10.329 1.00 0.00 N ATOM 758 CA PHE A 433 8.530 -11.844 -10.819 1.00 0.00 C ATOM 759 C PHE A 433 9.829 -12.582 -11.131 1.00 0.00 C ATOM 760 O PHE A 433 10.917 -12.008 -11.091 1.00 0.00 O ATOM 761 CB PHE A 433 7.664 -11.710 -12.072 1.00 0.00 C ATOM 762 CG PHE A 433 6.295 -11.122 -11.796 1.00 0.00 C ATOM 763 CD1 PHE A 433 5.345 -11.860 -11.062 1.00 0.00 C ATOM 764 CD2 PHE A 433 5.985 -9.821 -12.235 1.00 0.00 C ATOM 765 CE1 PHE A 433 4.097 -11.297 -10.752 1.00 0.00 C ATOM 766 CE2 PHE A 433 4.732 -9.265 -11.937 1.00 0.00 C ATOM 767 CZ PHE A 433 3.790 -10.002 -11.199 1.00 0.00 C ATOM 0 H PHE A 433 8.752 -9.791 -11.051 1.00 0.00 H new ATOM 0 HA PHE A 433 8.001 -12.423 -10.062 1.00 0.00 H new ATOM 0 HB2 PHE A 433 8.182 -11.082 -12.797 1.00 0.00 H new ATOM 0 HB3 PHE A 433 7.544 -12.692 -12.529 1.00 0.00 H new ATOM 0 HD1 PHE A 433 5.578 -12.863 -10.737 1.00 0.00 H new ATOM 0 HD2 PHE A 433 6.709 -9.253 -12.799 1.00 0.00 H new ATOM 0 HE1 PHE A 433 3.377 -11.857 -10.173 1.00 0.00 H new ATOM 0 HE2 PHE A 433 4.491 -8.268 -12.276 1.00 0.00 H new ATOM 0 HZ PHE A 433 2.826 -9.570 -10.975 1.00 0.00 H new ATOM 777 N GLN A 434 9.705 -13.859 -11.481 1.00 0.00 N ATOM 778 CA GLN A 434 10.725 -14.658 -12.115 1.00 0.00 C ATOM 779 C GLN A 434 10.224 -14.940 -13.528 1.00 0.00 C ATOM 780 O GLN A 434 9.618 -15.986 -13.778 1.00 0.00 O ATOM 781 CB GLN A 434 10.944 -15.917 -11.277 1.00 0.00 C ATOM 782 CG GLN A 434 11.409 -15.562 -9.853 1.00 0.00 C ATOM 783 CD GLN A 434 12.554 -16.422 -9.314 1.00 0.00 C ATOM 784 OE1 GLN A 434 13.355 -16.986 -10.054 1.00 0.00 O ATOM 785 NE2 GLN A 434 12.666 -16.544 -8.001 1.00 0.00 N ATOM 0 H GLN A 434 8.844 -14.382 -11.318 1.00 0.00 H new ATOM 0 HA GLN A 434 11.694 -14.164 -12.182 1.00 0.00 H new ATOM 0 HB2 GLN A 434 10.018 -16.490 -11.228 1.00 0.00 H new ATOM 0 HB3 GLN A 434 11.688 -16.553 -11.758 1.00 0.00 H new ATOM 0 HG2 GLN A 434 11.721 -14.518 -9.839 1.00 0.00 H new ATOM 0 HG3 GLN A 434 10.559 -15.650 -9.177 1.00 0.00 H new ATOM 0 HE21 GLN A 434 12.000 -16.075 -7.387 1.00 0.00 H new ATOM 0 HE22 GLN A 434 13.418 -17.107 -7.603 1.00 0.00 H new ATOM 897 N ILE A 442 0.366 -14.814 -14.288 1.00 0.00 N ATOM 898 CA ILE A 442 1.537 -14.007 -13.926 1.00 0.00 C ATOM 899 C ILE A 442 2.174 -14.496 -12.607 1.00 0.00 C ATOM 900 O ILE A 442 3.390 -14.425 -12.438 1.00 0.00 O ATOM 901 CB ILE A 442 1.155 -12.507 -13.924 1.00 0.00 C ATOM 902 CG1 ILE A 442 2.430 -11.642 -14.014 1.00 0.00 C ATOM 903 CG2 ILE A 442 0.261 -12.137 -12.721 1.00 0.00 C ATOM 904 CD1 ILE A 442 2.172 -10.131 -14.082 1.00 0.00 C ATOM 0 HA ILE A 442 2.317 -14.133 -14.677 1.00 0.00 H new ATOM 0 HB ILE A 442 0.550 -12.300 -14.806 1.00 0.00 H new ATOM 0 HG12 ILE A 442 3.058 -11.852 -13.148 1.00 0.00 H new ATOM 0 HG13 ILE A 442 2.995 -11.941 -14.897 1.00 0.00 H new ATOM 0 HG21 ILE A 442 0.018 -11.075 -12.761 1.00 0.00 H new ATOM 0 HG22 ILE A 442 -0.659 -12.721 -12.758 1.00 0.00 H new ATOM 0 HG23 ILE A 442 0.791 -12.353 -11.794 1.00 0.00 H new ATOM 0 HD11 ILE A 442 3.123 -9.602 -14.143 1.00 0.00 H new ATOM 0 HD12 ILE A 442 1.573 -9.904 -14.964 1.00 0.00 H new ATOM 0 HD13 ILE A 442 1.637 -9.813 -13.187 1.00 0.00 H new ATOM 916 N LEU A 443 1.357 -15.006 -11.672 1.00 0.00 N ATOM 917 CA LEU A 443 1.749 -15.506 -10.348 1.00 0.00 C ATOM 918 C LEU A 443 2.709 -16.699 -10.503 1.00 0.00 C ATOM 919 O LEU A 443 3.826 -16.676 -9.993 1.00 0.00 O ATOM 920 CB LEU A 443 0.453 -15.904 -9.610 1.00 0.00 C ATOM 921 CG LEU A 443 0.510 -16.228 -8.101 1.00 0.00 C ATOM 922 CD1 LEU A 443 -0.638 -17.189 -7.772 1.00 0.00 C ATOM 923 CD2 LEU A 443 1.799 -16.879 -7.600 1.00 0.00 C ATOM 0 H LEU A 443 0.352 -15.084 -11.829 1.00 0.00 H new ATOM 0 HA LEU A 443 2.279 -14.746 -9.773 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -0.262 -15.092 -9.744 1.00 0.00 H new ATOM 0 HB3 LEU A 443 0.043 -16.777 -10.117 1.00 0.00 H new ATOM 0 HG LEU A 443 0.444 -15.261 -7.602 1.00 0.00 H new ATOM 0 HD11 LEU A 443 -0.616 -17.431 -6.710 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -1.589 -16.717 -8.017 1.00 0.00 H new ATOM 0 HD13 LEU A 443 -0.526 -18.103 -8.355 1.00 0.00 H new ATOM 0 HD21 LEU A 443 1.723 -17.059 -6.528 1.00 0.00 H new ATOM 0 HD22 LEU A 443 1.953 -17.826 -8.117 1.00 0.00 H new ATOM 0 HD23 LEU A 443 2.642 -16.217 -7.797 1.00 0.00 H new ATOM 935 N LYS A 444 2.242 -17.773 -11.159 1.00 0.00 N ATOM 936 CA LYS A 444 2.983 -18.999 -11.493 1.00 0.00 C ATOM 937 C LYS A 444 3.919 -19.489 -10.386 1.00 0.00 C ATOM 938 O LYS A 444 5.056 -19.883 -10.633 1.00 0.00 O ATOM 939 CB LYS A 444 3.670 -18.789 -12.851 1.00 0.00 C ATOM 940 CG LYS A 444 2.766 -19.234 -14.002 1.00 0.00 C ATOM 941 CD LYS A 444 2.852 -20.720 -14.345 1.00 0.00 C ATOM 942 CE LYS A 444 1.858 -21.617 -13.602 1.00 0.00 C ATOM 943 NZ LYS A 444 1.518 -22.823 -14.393 1.00 0.00 N ATOM 0 H LYS A 444 1.278 -17.811 -11.490 1.00 0.00 H new ATOM 0 HA LYS A 444 2.277 -19.825 -11.578 1.00 0.00 H new ATOM 0 HB2 LYS A 444 3.927 -17.737 -12.973 1.00 0.00 H new ATOM 0 HB3 LYS A 444 4.604 -19.351 -12.880 1.00 0.00 H new ATOM 0 HG2 LYS A 444 1.734 -18.993 -13.749 1.00 0.00 H new ATOM 0 HG3 LYS A 444 3.020 -18.655 -14.890 1.00 0.00 H new ATOM 0 HD2 LYS A 444 2.694 -20.839 -15.417 1.00 0.00 H new ATOM 0 HD3 LYS A 444 3.862 -21.068 -14.131 1.00 0.00 H new ATOM 0 HE2 LYS A 444 2.283 -21.917 -12.644 1.00 0.00 H new ATOM 0 HE3 LYS A 444 0.950 -21.054 -13.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 0.843 -23.408 -13.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 1.090 -22.536 -15.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 2.382 -23.372 -14.578 1.00 0.00 H new ATOM 957 N ARG A 445 3.370 -19.538 -9.167 1.00 0.00 N ATOM 958 CA ARG A 445 3.963 -19.961 -7.890 1.00 0.00 C ATOM 959 C ARG A 445 5.457 -19.667 -7.751 1.00 0.00 C ATOM 960 O ARG A 445 6.203 -20.470 -7.188 1.00 0.00 O ATOM 961 CB ARG A 445 3.601 -21.423 -7.565 1.00 0.00 C ATOM 962 CG ARG A 445 4.012 -22.424 -8.660 1.00 0.00 C ATOM 963 CD ARG A 445 2.784 -22.966 -9.397 1.00 0.00 C ATOM 964 NE ARG A 445 2.222 -24.129 -8.691 1.00 0.00 N ATOM 965 CZ ARG A 445 1.033 -24.699 -8.914 1.00 0.00 C ATOM 966 NH1 ARG A 445 0.177 -24.196 -9.796 1.00 0.00 N ATOM 967 NH2 ARG A 445 0.688 -25.788 -8.242 1.00 0.00 N ATOM 0 H ARG A 445 2.399 -19.253 -9.036 1.00 0.00 H new ATOM 0 HA ARG A 445 3.507 -19.330 -7.127 1.00 0.00 H new ATOM 0 HB2 ARG A 445 4.081 -21.706 -6.628 1.00 0.00 H new ATOM 0 HB3 ARG A 445 2.525 -21.494 -7.406 1.00 0.00 H new ATOM 0 HG2 ARG A 445 4.681 -21.938 -9.370 1.00 0.00 H new ATOM 0 HG3 ARG A 445 4.566 -23.250 -8.214 1.00 0.00 H new ATOM 0 HD2 ARG A 445 2.029 -22.184 -9.478 1.00 0.00 H new ATOM 0 HD3 ARG A 445 3.060 -23.250 -10.413 1.00 0.00 H new ATOM 0 HE ARG A 445 2.798 -24.542 -7.957 1.00 0.00 H new ATOM 0 HH11 ARG A 445 0.421 -23.356 -10.321 1.00 0.00 H new ATOM 0 HH12 ARG A 445 -0.724 -24.649 -9.948 1.00 0.00 H new ATOM 0 HH21 ARG A 445 1.329 -26.189 -7.557 1.00 0.00 H new ATOM 0 HH22 ARG A 445 -0.218 -26.225 -8.410 1.00 0.00 H new ATOM 981 N ALA A 446 5.903 -18.508 -8.210 1.00 0.00 N ATOM 982 CA ALA A 446 7.283 -18.082 -8.258 1.00 0.00 C ATOM 983 C ALA A 446 7.237 -16.589 -7.991 1.00 0.00 C ATOM 984 O ALA A 446 6.145 -16.016 -8.063 1.00 0.00 O ATOM 985 CB ALA A 446 7.849 -18.366 -9.652 1.00 0.00 C ATOM 0 H ALA A 446 5.268 -17.801 -8.580 1.00 0.00 H new ATOM 0 HA ALA A 446 7.916 -18.600 -7.537 1.00 0.00 H new ATOM 0 HB1 ALA A 446 8.890 -18.046 -9.694 1.00 0.00 H new ATOM 0 HB2 ALA A 446 7.789 -19.435 -9.858 1.00 0.00 H new ATOM 0 HB3 ALA A 446 7.271 -17.819 -10.397 1.00 0.00 H new ATOM 991 N VAL A 447 8.381 -15.981 -7.690 1.00 0.00 N ATOM 992 CA VAL A 447 8.628 -14.547 -7.508 1.00 0.00 C ATOM 993 C VAL A 447 10.037 -14.409 -6.926 1.00 0.00 C ATOM 994 O VAL A 447 10.612 -15.379 -6.423 1.00 0.00 O ATOM 995 CB VAL A 447 7.495 -13.888 -6.678 1.00 0.00 C ATOM 996 CG1 VAL A 447 7.888 -12.961 -5.522 1.00 0.00 C ATOM 997 CG2 VAL A 447 6.531 -13.120 -7.602 1.00 0.00 C ATOM 0 H VAL A 447 9.235 -16.523 -7.555 1.00 0.00 H new ATOM 0 HA VAL A 447 8.602 -13.997 -8.448 1.00 0.00 H new ATOM 0 HB VAL A 447 7.036 -14.750 -6.194 1.00 0.00 H new ATOM 0 HG11 VAL A 447 6.988 -12.579 -5.040 1.00 0.00 H new ATOM 0 HG12 VAL A 447 8.481 -13.517 -4.796 1.00 0.00 H new ATOM 0 HG13 VAL A 447 8.475 -12.127 -5.908 1.00 0.00 H new ATOM 0 HG21 VAL A 447 5.742 -12.663 -7.005 1.00 0.00 H new ATOM 0 HG22 VAL A 447 7.079 -12.343 -8.135 1.00 0.00 H new ATOM 0 HG23 VAL A 447 6.089 -13.810 -8.321 1.00 0.00 H new ATOM 1007 N ALA A 448 10.623 -13.227 -7.048 1.00 0.00 N ATOM 1008 CA ALA A 448 11.924 -12.863 -6.523 1.00 0.00 C ATOM 1009 C ALA A 448 11.717 -11.697 -5.562 1.00 0.00 C ATOM 1010 O ALA A 448 10.793 -10.900 -5.731 1.00 0.00 O ATOM 1011 CB ALA A 448 12.820 -12.498 -7.701 1.00 0.00 C ATOM 0 H ALA A 448 10.176 -12.456 -7.544 1.00 0.00 H new ATOM 0 HA ALA A 448 12.405 -13.675 -5.978 1.00 0.00 H new ATOM 0 HB1 ALA A 448 13.808 -12.219 -7.334 1.00 0.00 H new ATOM 0 HB2 ALA A 448 12.909 -13.355 -8.369 1.00 0.00 H new ATOM 0 HB3 ALA A 448 12.384 -11.659 -8.243 1.00 0.00 H new ATOM 1017 N GLY A 449 12.556 -11.607 -4.537 1.00 0.00 N ATOM 1018 CA GLY A 449 12.186 -10.947 -3.300 1.00 0.00 C ATOM 1019 C GLY A 449 11.153 -11.787 -2.548 1.00 0.00 C ATOM 1020 O GLY A 449 10.734 -12.860 -2.995 1.00 0.00 O ATOM 0 H GLY A 449 13.503 -11.987 -4.543 1.00 0.00 H new ATOM 0 HA2 GLY A 449 13.069 -10.800 -2.678 1.00 0.00 H new ATOM 0 HA3 GLY A 449 11.778 -9.959 -3.513 1.00 0.00 H new ATOM 1024 N ASP A 450 10.778 -11.328 -1.361 1.00 0.00 N ATOM 1025 CA ASP A 450 9.814 -12.010 -0.501 1.00 0.00 C ATOM 1026 C ASP A 450 8.430 -11.894 -1.132 1.00 0.00 C ATOM 1027 O ASP A 450 8.055 -10.806 -1.584 1.00 0.00 O ATOM 1028 CB ASP A 450 9.820 -11.380 0.902 1.00 0.00 C ATOM 1029 CG ASP A 450 10.456 -12.320 1.910 1.00 0.00 C ATOM 1030 OD1 ASP A 450 11.682 -12.542 1.794 1.00 0.00 O ATOM 1031 OD2 ASP A 450 9.752 -12.823 2.813 1.00 0.00 O ATOM 0 H ASP A 450 11.138 -10.461 -0.962 1.00 0.00 H new ATOM 0 HA ASP A 450 10.083 -13.062 -0.402 1.00 0.00 H new ATOM 0 HB2 ASP A 450 10.367 -10.438 0.880 1.00 0.00 H new ATOM 0 HB3 ASP A 450 8.799 -11.149 1.207 1.00 0.00 H new ATOM 1036 N ALA A 451 7.639 -12.971 -1.120 1.00 0.00 N ATOM 1037 CA ALA A 451 6.318 -12.972 -1.744 1.00 0.00 C ATOM 1038 C ALA A 451 5.323 -12.016 -1.068 1.00 0.00 C ATOM 1039 O ALA A 451 4.304 -11.708 -1.680 1.00 0.00 O ATOM 1040 CB ALA A 451 5.750 -14.393 -1.791 1.00 0.00 C ATOM 0 H ALA A 451 7.895 -13.856 -0.682 1.00 0.00 H new ATOM 0 HA ALA A 451 6.457 -12.601 -2.760 1.00 0.00 H new ATOM 0 HB1 ALA A 451 4.766 -14.376 -2.259 1.00 0.00 H new ATOM 0 HB2 ALA A 451 6.416 -15.032 -2.371 1.00 0.00 H new ATOM 0 HB3 ALA A 451 5.663 -14.784 -0.777 1.00 0.00 H new ATOM 1046 N SER A 452 5.631 -11.538 0.141 1.00 0.00 N ATOM 1047 CA SER A 452 4.849 -10.609 0.946 1.00 0.00 C ATOM 1048 C SER A 452 4.470 -9.350 0.158 1.00 0.00 C ATOM 1049 O SER A 452 3.313 -9.195 -0.222 1.00 0.00 O ATOM 1050 CB SER A 452 5.680 -10.273 2.186 1.00 0.00 C ATOM 1051 OG SER A 452 4.885 -9.784 3.250 1.00 0.00 O ATOM 0 H SER A 452 6.494 -11.812 0.611 1.00 0.00 H new ATOM 0 HA SER A 452 3.904 -11.067 1.237 1.00 0.00 H new ATOM 0 HB2 SER A 452 6.214 -11.164 2.515 1.00 0.00 H new ATOM 0 HB3 SER A 452 6.432 -9.528 1.926 1.00 0.00 H new ATOM 0 HG SER A 452 5.457 -9.584 4.021 1.00 0.00 H new ATOM 1057 N GLU A 453 5.437 -8.468 -0.122 1.00 0.00 N ATOM 1058 CA GLU A 453 5.216 -7.249 -0.897 1.00 0.00 C ATOM 1059 C GLU A 453 4.726 -7.621 -2.297 1.00 0.00 C ATOM 1060 O GLU A 453 3.874 -6.949 -2.879 1.00 0.00 O ATOM 1061 CB GLU A 453 6.544 -6.492 -1.032 1.00 0.00 C ATOM 1062 CG GLU A 453 7.152 -5.933 0.254 1.00 0.00 C ATOM 1063 CD GLU A 453 6.232 -5.004 1.035 1.00 0.00 C ATOM 1064 OE1 GLU A 453 6.044 -3.837 0.634 1.00 0.00 O ATOM 1065 OE2 GLU A 453 5.744 -5.462 2.098 1.00 0.00 O ATOM 0 H GLU A 453 6.402 -8.585 0.187 1.00 0.00 H new ATOM 0 HA GLU A 453 4.475 -6.628 -0.394 1.00 0.00 H new ATOM 0 HB2 GLU A 453 7.272 -7.162 -1.489 1.00 0.00 H new ATOM 0 HB3 GLU A 453 6.394 -5.664 -1.725 1.00 0.00 H new ATOM 0 HG2 GLU A 453 7.439 -6.765 0.897 1.00 0.00 H new ATOM 0 HG3 GLU A 453 8.066 -5.394 0.005 1.00 0.00 H new ATOM 1072 N SER A 454 5.248 -8.726 -2.838 1.00 0.00 N ATOM 1073 CA SER A 454 4.914 -9.197 -4.165 1.00 0.00 C ATOM 1074 C SER A 454 3.427 -9.479 -4.316 1.00 0.00 C ATOM 1075 O SER A 454 2.941 -9.454 -5.440 1.00 0.00 O ATOM 1076 CB SER A 454 5.675 -10.480 -4.456 1.00 0.00 C ATOM 1077 OG SER A 454 5.829 -10.646 -5.846 1.00 0.00 O ATOM 0 H SER A 454 5.922 -9.318 -2.352 1.00 0.00 H new ATOM 0 HA SER A 454 5.189 -8.409 -4.866 1.00 0.00 H new ATOM 0 HB2 SER A 454 6.653 -10.449 -3.975 1.00 0.00 H new ATOM 0 HB3 SER A 454 5.140 -11.332 -4.037 1.00 0.00 H new ATOM 0 HG SER A 454 6.770 -10.516 -6.089 1.00 0.00 H new ATOM 1083 N ALA A 455 2.694 -9.729 -3.227 1.00 0.00 N ATOM 1084 CA ALA A 455 1.264 -9.976 -3.265 1.00 0.00 C ATOM 1085 C ALA A 455 0.557 -8.941 -4.141 1.00 0.00 C ATOM 1086 O ALA A 455 -0.225 -9.290 -5.025 1.00 0.00 O ATOM 1087 CB ALA A 455 0.724 -9.902 -1.840 1.00 0.00 C ATOM 0 H ALA A 455 3.089 -9.764 -2.287 1.00 0.00 H new ATOM 0 HA ALA A 455 1.078 -10.962 -3.691 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -0.350 -10.085 -1.848 1.00 0.00 H new ATOM 0 HB2 ALA A 455 1.216 -10.655 -1.225 1.00 0.00 H new ATOM 0 HB3 ALA A 455 0.920 -8.912 -1.427 1.00 0.00 H new ATOM 1093 N LEU A 456 0.875 -7.667 -3.913 1.00 0.00 N ATOM 1094 CA LEU A 456 0.329 -6.548 -4.659 1.00 0.00 C ATOM 1095 C LEU A 456 0.664 -6.663 -6.135 1.00 0.00 C ATOM 1096 O LEU A 456 -0.225 -6.519 -6.965 1.00 0.00 O ATOM 1097 CB LEU A 456 0.910 -5.232 -4.118 1.00 0.00 C ATOM 1098 CG LEU A 456 0.112 -4.582 -2.984 1.00 0.00 C ATOM 1099 CD1 LEU A 456 -1.362 -4.370 -3.355 1.00 0.00 C ATOM 1100 CD2 LEU A 456 0.221 -5.415 -1.711 1.00 0.00 C ATOM 0 H LEU A 456 1.534 -7.385 -3.188 1.00 0.00 H new ATOM 0 HA LEU A 456 -0.755 -6.559 -4.541 1.00 0.00 H new ATOM 0 HB2 LEU A 456 1.924 -5.419 -3.765 1.00 0.00 H new ATOM 0 HB3 LEU A 456 0.985 -4.521 -4.941 1.00 0.00 H new ATOM 0 HG LEU A 456 0.547 -3.598 -2.810 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -1.885 -3.907 -2.518 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -1.428 -3.721 -4.228 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -1.822 -5.332 -3.582 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -0.352 -4.939 -0.915 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -0.174 -6.414 -1.895 1.00 0.00 H new ATOM 0 HD23 LEU A 456 1.267 -5.488 -1.412 1.00 0.00 H new ATOM 1112 N LEU A 457 1.934 -6.916 -6.457 1.00 0.00 N ATOM 1113 CA LEU A 457 2.497 -6.899 -7.795 1.00 0.00 C ATOM 1114 C LEU A 457 1.741 -7.897 -8.681 1.00 0.00 C ATOM 1115 O LEU A 457 1.447 -7.598 -9.838 1.00 0.00 O ATOM 1116 CB LEU A 457 4.000 -7.198 -7.626 1.00 0.00 C ATOM 1117 CG LEU A 457 4.778 -7.585 -8.891 1.00 0.00 C ATOM 1118 CD1 LEU A 457 5.468 -6.378 -9.534 1.00 0.00 C ATOM 1119 CD2 LEU A 457 5.796 -8.672 -8.517 1.00 0.00 C ATOM 0 H LEU A 457 2.629 -7.150 -5.748 1.00 0.00 H new ATOM 0 HA LEU A 457 2.392 -5.940 -8.303 1.00 0.00 H new ATOM 0 HB2 LEU A 457 4.474 -6.318 -7.192 1.00 0.00 H new ATOM 0 HB3 LEU A 457 4.106 -8.006 -6.902 1.00 0.00 H new ATOM 0 HG LEU A 457 4.080 -7.967 -9.636 1.00 0.00 H new ATOM 0 HD11 LEU A 457 6.006 -6.699 -10.426 1.00 0.00 H new ATOM 0 HD12 LEU A 457 4.719 -5.635 -9.810 1.00 0.00 H new ATOM 0 HD13 LEU A 457 6.170 -5.940 -8.825 1.00 0.00 H new ATOM 0 HD21 LEU A 457 6.361 -8.962 -9.403 1.00 0.00 H new ATOM 0 HD22 LEU A 457 6.480 -8.285 -7.761 1.00 0.00 H new ATOM 0 HD23 LEU A 457 5.271 -9.541 -8.121 1.00 0.00 H new ATOM 1131 N LYS A 458 1.372 -9.066 -8.144 1.00 0.00 N ATOM 1132 CA LYS A 458 0.612 -10.104 -8.859 1.00 0.00 C ATOM 1133 C LYS A 458 -0.887 -9.787 -8.994 1.00 0.00 C ATOM 1134 O LYS A 458 -1.579 -10.589 -9.616 1.00 0.00 O ATOM 1135 CB LYS A 458 0.829 -11.524 -8.292 1.00 0.00 C ATOM 1136 CG LYS A 458 1.862 -11.612 -7.171 1.00 0.00 C ATOM 1137 CD LYS A 458 2.121 -13.049 -6.744 1.00 0.00 C ATOM 1138 CE LYS A 458 2.982 -12.996 -5.481 1.00 0.00 C ATOM 1139 NZ LYS A 458 2.930 -14.241 -4.692 1.00 0.00 N ATOM 0 H LYS A 458 1.596 -9.324 -7.183 1.00 0.00 H new ATOM 0 HA LYS A 458 1.030 -10.093 -9.866 1.00 0.00 H new ATOM 0 HB2 LYS A 458 -0.124 -11.902 -7.920 1.00 0.00 H new ATOM 0 HB3 LYS A 458 1.138 -12.182 -9.105 1.00 0.00 H new ATOM 0 HG2 LYS A 458 2.796 -11.159 -7.503 1.00 0.00 H new ATOM 0 HG3 LYS A 458 1.515 -11.036 -6.313 1.00 0.00 H new ATOM 0 HD2 LYS A 458 1.182 -13.568 -6.549 1.00 0.00 H new ATOM 0 HD3 LYS A 458 2.631 -13.600 -7.535 1.00 0.00 H new ATOM 0 HE2 LYS A 458 4.016 -12.794 -5.762 1.00 0.00 H new ATOM 0 HE3 LYS A 458 2.652 -12.164 -4.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 3.895 -14.599 -4.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 2.486 -14.050 -3.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 2.372 -14.954 -5.204 1.00 0.00 H new ATOM 1153 N CYS A 459 -1.397 -8.682 -8.441 1.00 0.00 N ATOM 1154 CA CYS A 459 -2.810 -8.296 -8.464 1.00 0.00 C ATOM 1155 C CYS A 459 -3.011 -6.859 -8.976 1.00 0.00 C ATOM 1156 O CYS A 459 -4.030 -6.233 -8.668 1.00 0.00 O ATOM 1157 CB CYS A 459 -3.410 -8.458 -7.060 1.00 0.00 C ATOM 1158 SG CYS A 459 -3.714 -10.201 -6.674 1.00 0.00 S ATOM 0 H CYS A 459 -0.814 -8.007 -7.946 1.00 0.00 H new ATOM 0 HA CYS A 459 -3.327 -8.955 -9.161 1.00 0.00 H new ATOM 0 HB2 CYS A 459 -2.732 -8.032 -6.321 1.00 0.00 H new ATOM 0 HB3 CYS A 459 -4.344 -7.900 -6.994 1.00 0.00 H new ATOM 0 HG CYS A 459 -3.098 -10.951 -7.539 1.00 0.00 H new ATOM 1164 N ILE A 460 -2.054 -6.291 -9.712 1.00 0.00 N ATOM 1165 CA ILE A 460 -2.129 -4.903 -10.171 1.00 0.00 C ATOM 1166 C ILE A 460 -1.579 -4.794 -11.590 1.00 0.00 C ATOM 1167 O ILE A 460 -2.247 -4.248 -12.469 1.00 0.00 O ATOM 1168 CB ILE A 460 -1.434 -3.980 -9.135 1.00 0.00 C ATOM 1169 CG1 ILE A 460 -1.671 -2.474 -9.365 1.00 0.00 C ATOM 1170 CG2 ILE A 460 0.079 -4.223 -9.039 1.00 0.00 C ATOM 1171 CD1 ILE A 460 -3.123 -2.031 -9.183 1.00 0.00 C ATOM 0 H ILE A 460 -1.208 -6.779 -10.006 1.00 0.00 H new ATOM 0 HA ILE A 460 -3.163 -4.564 -10.232 1.00 0.00 H new ATOM 0 HB ILE A 460 -1.912 -4.259 -8.196 1.00 0.00 H new ATOM 0 HG12 ILE A 460 -1.042 -1.910 -8.676 1.00 0.00 H new ATOM 0 HG13 ILE A 460 -1.349 -2.217 -10.374 1.00 0.00 H new ATOM 0 HG21 ILE A 460 0.510 -3.549 -8.299 1.00 0.00 H new ATOM 0 HG22 ILE A 460 0.264 -5.255 -8.740 1.00 0.00 H new ATOM 0 HG23 ILE A 460 0.539 -4.038 -10.010 1.00 0.00 H new ATOM 0 HD11 ILE A 460 -3.202 -0.959 -9.363 1.00 0.00 H new ATOM 0 HD12 ILE A 460 -3.758 -2.565 -9.890 1.00 0.00 H new ATOM 0 HD13 ILE A 460 -3.446 -2.253 -8.166 1.00 0.00 H new ATOM 1183 N GLU A 461 -0.398 -5.370 -11.820 1.00 0.00 N ATOM 1184 CA GLU A 461 0.384 -5.210 -13.030 1.00 0.00 C ATOM 1185 C GLU A 461 -0.435 -5.733 -14.216 1.00 0.00 C ATOM 1186 O GLU A 461 -0.675 -5.004 -15.176 1.00 0.00 O ATOM 1187 CB GLU A 461 1.717 -5.950 -12.802 1.00 0.00 C ATOM 1188 CG GLU A 461 2.664 -6.062 -13.997 1.00 0.00 C ATOM 1189 CD GLU A 461 3.522 -4.820 -14.256 1.00 0.00 C ATOM 1190 OE1 GLU A 461 4.015 -4.192 -13.292 1.00 0.00 O ATOM 1191 OE2 GLU A 461 3.714 -4.511 -15.453 1.00 0.00 O ATOM 0 H GLU A 461 0.050 -5.982 -11.138 1.00 0.00 H new ATOM 0 HA GLU A 461 0.617 -4.171 -13.263 1.00 0.00 H new ATOM 0 HB2 GLU A 461 2.249 -5.447 -11.994 1.00 0.00 H new ATOM 0 HB3 GLU A 461 1.489 -6.958 -12.455 1.00 0.00 H new ATOM 0 HG2 GLU A 461 3.324 -6.916 -13.841 1.00 0.00 H new ATOM 0 HG3 GLU A 461 2.076 -6.273 -14.890 1.00 0.00 H new ATOM 1198 N VAL A 462 -0.920 -6.973 -14.126 1.00 0.00 N ATOM 1199 CA VAL A 462 -1.681 -7.632 -15.185 1.00 0.00 C ATOM 1200 C VAL A 462 -3.112 -7.077 -15.296 1.00 0.00 C ATOM 1201 O VAL A 462 -3.765 -7.271 -16.322 1.00 0.00 O ATOM 1202 CB VAL A 462 -1.630 -9.155 -14.936 1.00 0.00 C ATOM 1203 CG1 VAL A 462 -2.510 -9.597 -13.763 1.00 0.00 C ATOM 1204 CG2 VAL A 462 -1.964 -9.990 -16.174 1.00 0.00 C ATOM 0 H VAL A 462 -0.792 -7.556 -13.299 1.00 0.00 H new ATOM 0 HA VAL A 462 -1.232 -7.424 -16.156 1.00 0.00 H new ATOM 0 HB VAL A 462 -0.588 -9.347 -14.678 1.00 0.00 H new ATOM 0 HG11 VAL A 462 -2.433 -10.677 -13.637 1.00 0.00 H new ATOM 0 HG12 VAL A 462 -2.177 -9.101 -12.851 1.00 0.00 H new ATOM 0 HG13 VAL A 462 -3.547 -9.328 -13.965 1.00 0.00 H new ATOM 0 HG21 VAL A 462 -1.908 -11.050 -15.924 1.00 0.00 H new ATOM 0 HG22 VAL A 462 -2.971 -9.750 -16.514 1.00 0.00 H new ATOM 0 HG23 VAL A 462 -1.251 -9.766 -16.967 1.00 0.00 H new ATOM 1214 N CYS A 463 -3.615 -6.387 -14.260 1.00 0.00 N ATOM 1215 CA CYS A 463 -4.907 -5.722 -14.335 1.00 0.00 C ATOM 1216 C CYS A 463 -4.788 -4.593 -15.359 1.00 0.00 C ATOM 1217 O CYS A 463 -5.546 -4.570 -16.330 1.00 0.00 O ATOM 1218 CB CYS A 463 -5.353 -5.209 -12.954 1.00 0.00 C ATOM 1219 SG CYS A 463 -7.051 -4.569 -13.052 1.00 0.00 S ATOM 0 H CYS A 463 -3.139 -6.280 -13.364 1.00 0.00 H new ATOM 0 HA CYS A 463 -5.678 -6.423 -14.653 1.00 0.00 H new ATOM 0 HB2 CYS A 463 -5.300 -6.015 -12.222 1.00 0.00 H new ATOM 0 HB3 CYS A 463 -4.678 -4.424 -12.612 1.00 0.00 H new ATOM 0 HG CYS A 463 -7.421 -4.140 -11.882 1.00 0.00 H new ATOM 1225 N CYS A 464 -3.835 -3.681 -15.131 1.00 0.00 N ATOM 1226 CA CYS A 464 -3.414 -2.573 -15.995 1.00 0.00 C ATOM 1227 C CYS A 464 -2.393 -1.668 -15.281 1.00 0.00 C ATOM 1228 O CYS A 464 -1.824 -0.767 -15.898 1.00 0.00 O ATOM 1229 CB CYS A 464 -4.611 -1.689 -16.416 1.00 0.00 C ATOM 1230 SG CYS A 464 -4.403 -1.139 -18.130 1.00 0.00 S ATOM 0 H CYS A 464 -3.295 -3.701 -14.266 1.00 0.00 H new ATOM 0 HA CYS A 464 -2.964 -3.029 -16.877 1.00 0.00 H new ATOM 0 HB2 CYS A 464 -5.541 -2.249 -16.316 1.00 0.00 H new ATOM 0 HB3 CYS A 464 -4.686 -0.826 -15.755 1.00 0.00 H new ATOM 0 HG CYS A 464 -5.415 -0.399 -18.474 1.00 0.00 H new ATOM 1236 N GLY A 465 -2.210 -1.829 -13.968 1.00 0.00 N ATOM 1237 CA GLY A 465 -1.471 -0.917 -13.120 1.00 0.00 C ATOM 1238 C GLY A 465 -0.007 -1.309 -13.077 1.00 0.00 C ATOM 1239 O GLY A 465 0.437 -1.835 -12.062 1.00 0.00 O ATOM 0 H GLY A 465 -2.589 -2.627 -13.458 1.00 0.00 H new ATOM 0 HA2 GLY A 465 -1.571 0.101 -13.495 1.00 0.00 H new ATOM 0 HA3 GLY A 465 -1.887 -0.928 -12.113 1.00 0.00 H new ATOM 1243 N SER A 466 0.732 -1.060 -14.156 1.00 0.00 N ATOM 1244 CA SER A 466 2.154 -1.342 -14.294 1.00 0.00 C ATOM 1245 C SER A 466 2.928 -0.781 -13.091 1.00 0.00 C ATOM 1246 O SER A 466 2.956 0.437 -12.879 1.00 0.00 O ATOM 1247 CB SER A 466 2.654 -0.765 -15.630 1.00 0.00 C ATOM 1248 OG SER A 466 1.657 -0.845 -16.639 1.00 0.00 O ATOM 0 H SER A 466 0.335 -0.637 -14.995 1.00 0.00 H new ATOM 0 HA SER A 466 2.324 -2.419 -14.305 1.00 0.00 H new ATOM 0 HB2 SER A 466 2.949 0.275 -15.490 1.00 0.00 H new ATOM 0 HB3 SER A 466 3.543 -1.308 -15.952 1.00 0.00 H new ATOM 0 HG SER A 466 2.006 -0.469 -17.474 1.00 0.00 H new ATOM 1254 N VAL A 467 3.509 -1.652 -12.264 1.00 0.00 N ATOM 1255 CA VAL A 467 4.303 -1.274 -11.100 1.00 0.00 C ATOM 1256 C VAL A 467 5.779 -1.247 -11.461 1.00 0.00 C ATOM 1257 O VAL A 467 6.532 -0.469 -10.876 1.00 0.00 O ATOM 1258 CB VAL A 467 4.028 -2.234 -9.924 1.00 0.00 C ATOM 1259 CG1 VAL A 467 5.033 -2.061 -8.776 1.00 0.00 C ATOM 1260 CG2 VAL A 467 2.632 -1.963 -9.359 1.00 0.00 C ATOM 0 H VAL A 467 3.437 -2.662 -12.390 1.00 0.00 H new ATOM 0 HA VAL A 467 4.014 -0.272 -10.783 1.00 0.00 H new ATOM 0 HB VAL A 467 4.116 -3.247 -10.318 1.00 0.00 H new ATOM 0 HG11 VAL A 467 4.794 -2.760 -7.975 1.00 0.00 H new ATOM 0 HG12 VAL A 467 6.041 -2.259 -9.142 1.00 0.00 H new ATOM 0 HG13 VAL A 467 4.979 -1.041 -8.396 1.00 0.00 H new ATOM 0 HG21 VAL A 467 2.438 -2.641 -8.528 1.00 0.00 H new ATOM 0 HG22 VAL A 467 2.576 -0.933 -9.007 1.00 0.00 H new ATOM 0 HG23 VAL A 467 1.887 -2.122 -10.139 1.00 0.00 H new ATOM 1270 N MET A 468 6.222 -2.054 -12.419 1.00 0.00 N ATOM 1271 CA MET A 468 7.652 -2.169 -12.663 1.00 0.00 C ATOM 1272 C MET A 468 8.251 -0.882 -13.260 1.00 0.00 C ATOM 1273 O MET A 468 9.470 -0.737 -13.251 1.00 0.00 O ATOM 1274 CB MET A 468 7.929 -3.467 -13.420 1.00 0.00 C ATOM 1275 CG MET A 468 7.643 -4.626 -12.439 1.00 0.00 C ATOM 1276 SD MET A 468 7.997 -6.306 -13.006 1.00 0.00 S ATOM 1277 CE MET A 468 7.067 -6.190 -14.542 1.00 0.00 C ATOM 0 H MET A 468 5.629 -2.623 -13.023 1.00 0.00 H new ATOM 0 HA MET A 468 8.195 -2.255 -11.722 1.00 0.00 H new ATOM 0 HB2 MET A 468 7.294 -3.542 -14.303 1.00 0.00 H new ATOM 0 HB3 MET A 468 8.962 -3.500 -13.766 1.00 0.00 H new ATOM 0 HG2 MET A 468 8.220 -4.449 -11.531 1.00 0.00 H new ATOM 0 HG3 MET A 468 6.590 -4.580 -12.161 1.00 0.00 H new ATOM 0 HE1 MET A 468 6.653 -7.167 -14.792 1.00 0.00 H new ATOM 0 HE2 MET A 468 6.256 -5.472 -14.423 1.00 0.00 H new ATOM 0 HE3 MET A 468 7.728 -5.860 -15.344 1.00 0.00 H new ATOM 1287 N GLU A 469 7.428 0.093 -13.684 1.00 0.00 N ATOM 1288 CA GLU A 469 7.877 1.438 -14.053 1.00 0.00 C ATOM 1289 C GLU A 469 7.859 2.374 -12.835 1.00 0.00 C ATOM 1290 O GLU A 469 8.711 3.252 -12.718 1.00 0.00 O ATOM 1291 CB GLU A 469 7.006 1.979 -15.205 1.00 0.00 C ATOM 1292 CG GLU A 469 7.147 3.506 -15.355 1.00 0.00 C ATOM 1293 CD GLU A 469 6.780 4.072 -16.730 1.00 0.00 C ATOM 1294 OE1 GLU A 469 6.034 3.418 -17.488 1.00 0.00 O ATOM 1295 OE2 GLU A 469 7.257 5.189 -17.058 1.00 0.00 O ATOM 0 H GLU A 469 6.421 -0.037 -13.780 1.00 0.00 H new ATOM 0 HA GLU A 469 8.909 1.389 -14.401 1.00 0.00 H new ATOM 0 HB2 GLU A 469 7.293 1.493 -16.138 1.00 0.00 H new ATOM 0 HB3 GLU A 469 5.962 1.726 -15.022 1.00 0.00 H new ATOM 0 HG2 GLU A 469 6.519 3.986 -14.605 1.00 0.00 H new ATOM 0 HG3 GLU A 469 8.178 3.781 -15.132 1.00 0.00 H new ATOM 1302 N MET A 470 6.917 2.195 -11.902 1.00 0.00 N ATOM 1303 CA MET A 470 6.788 3.016 -10.694 1.00 0.00 C ATOM 1304 C MET A 470 8.102 3.115 -9.932 1.00 0.00 C ATOM 1305 O MET A 470 8.453 4.186 -9.439 1.00 0.00 O ATOM 1306 CB MET A 470 5.719 2.445 -9.751 1.00 0.00 C ATOM 1307 CG MET A 470 4.492 3.327 -9.759 1.00 0.00 C ATOM 1308 SD MET A 470 3.320 2.973 -8.428 1.00 0.00 S ATOM 1309 CE MET A 470 2.209 1.914 -9.366 1.00 0.00 C ATOM 0 H MET A 470 6.211 1.462 -11.967 1.00 0.00 H new ATOM 0 HA MET A 470 6.495 4.011 -11.028 1.00 0.00 H new ATOM 0 HB2 MET A 470 5.452 1.435 -10.061 1.00 0.00 H new ATOM 0 HB3 MET A 470 6.117 2.373 -8.739 1.00 0.00 H new ATOM 0 HG2 MET A 470 4.806 4.368 -9.685 1.00 0.00 H new ATOM 0 HG3 MET A 470 3.983 3.215 -10.716 1.00 0.00 H new ATOM 0 HE1 MET A 470 1.622 1.304 -8.680 1.00 0.00 H new ATOM 0 HE2 MET A 470 1.540 2.530 -9.967 1.00 0.00 H new ATOM 0 HE3 MET A 470 2.791 1.266 -10.021 1.00 0.00 H new ATOM 1319 N ARG A 471 8.825 1.998 -9.883 1.00 0.00 N ATOM 1320 CA ARG A 471 10.169 1.875 -9.330 1.00 0.00 C ATOM 1321 C ARG A 471 11.086 3.019 -9.756 1.00 0.00 C ATOM 1322 O ARG A 471 11.924 3.460 -8.966 1.00 0.00 O ATOM 1323 CB ARG A 471 10.766 0.554 -9.830 1.00 0.00 C ATOM 1324 CG ARG A 471 10.003 -0.674 -9.324 1.00 0.00 C ATOM 1325 CD ARG A 471 10.711 -1.946 -9.789 1.00 0.00 C ATOM 1326 NE ARG A 471 10.592 -2.994 -8.767 1.00 0.00 N ATOM 1327 CZ ARG A 471 11.495 -3.306 -7.832 1.00 0.00 C ATOM 1328 NH1 ARG A 471 12.721 -2.799 -7.823 1.00 0.00 N ATOM 1329 NH2 ARG A 471 11.147 -4.131 -6.859 1.00 0.00 N ATOM 0 H ARG A 471 8.471 1.113 -10.246 1.00 0.00 H new ATOM 0 HA ARG A 471 10.093 1.906 -8.243 1.00 0.00 H new ATOM 0 HB2 ARG A 471 10.767 0.551 -10.920 1.00 0.00 H new ATOM 0 HB3 ARG A 471 11.806 0.487 -9.510 1.00 0.00 H new ATOM 0 HG2 ARG A 471 9.945 -0.655 -8.236 1.00 0.00 H new ATOM 0 HG3 ARG A 471 8.979 -0.658 -9.698 1.00 0.00 H new ATOM 0 HD2 ARG A 471 10.276 -2.291 -10.727 1.00 0.00 H new ATOM 0 HD3 ARG A 471 11.763 -1.735 -9.984 1.00 0.00 H new ATOM 0 HE ARG A 471 9.731 -3.541 -8.771 1.00 0.00 H new ATOM 0 HH11 ARG A 471 13.007 -2.143 -8.550 1.00 0.00 H new ATOM 0 HH12 ARG A 471 13.378 -3.065 -7.089 1.00 0.00 H new ATOM 0 HH21 ARG A 471 10.203 -4.517 -6.831 1.00 0.00 H new ATOM 0 HH22 ARG A 471 11.822 -4.381 -6.136 1.00 0.00 H new ATOM 1343 N GLU A 472 10.929 3.468 -10.997 1.00 0.00 N ATOM 1344 CA GLU A 472 11.865 4.324 -11.715 1.00 0.00 C ATOM 1345 C GLU A 472 11.296 5.719 -11.940 1.00 0.00 C ATOM 1346 O GLU A 472 12.021 6.711 -11.857 1.00 0.00 O ATOM 1347 CB GLU A 472 12.237 3.711 -13.077 1.00 0.00 C ATOM 1348 CG GLU A 472 12.209 2.180 -13.105 1.00 0.00 C ATOM 1349 CD GLU A 472 13.174 1.639 -14.146 1.00 0.00 C ATOM 1350 OE1 GLU A 472 14.379 1.514 -13.821 1.00 0.00 O ATOM 1351 OE2 GLU A 472 12.725 1.325 -15.275 1.00 0.00 O ATOM 0 H GLU A 472 10.108 3.234 -11.555 1.00 0.00 H new ATOM 0 HA GLU A 472 12.757 4.404 -11.093 1.00 0.00 H new ATOM 0 HB2 GLU A 472 11.549 4.090 -13.833 1.00 0.00 H new ATOM 0 HB3 GLU A 472 13.235 4.050 -13.355 1.00 0.00 H new ATOM 0 HG2 GLU A 472 12.472 1.789 -12.122 1.00 0.00 H new ATOM 0 HG3 GLU A 472 11.199 1.835 -13.325 1.00 0.00 H new ATOM 1358 N LYS A 473 9.986 5.792 -12.208 1.00 0.00 N ATOM 1359 CA LYS A 473 9.196 7.016 -12.364 1.00 0.00 C ATOM 1360 C LYS A 473 9.546 8.043 -11.290 1.00 0.00 C ATOM 1361 O LYS A 473 9.714 9.229 -11.575 1.00 0.00 O ATOM 1362 CB LYS A 473 7.718 6.616 -12.336 1.00 0.00 C ATOM 1363 CG LYS A 473 6.775 7.824 -12.368 1.00 0.00 C ATOM 1364 CD LYS A 473 5.331 7.332 -12.421 1.00 0.00 C ATOM 1365 CE LYS A 473 4.379 8.529 -12.441 1.00 0.00 C ATOM 1366 NZ LYS A 473 3.055 8.224 -11.861 1.00 0.00 N ATOM 0 H LYS A 473 9.420 4.952 -12.328 1.00 0.00 H new ATOM 0 HA LYS A 473 9.421 7.502 -13.313 1.00 0.00 H new ATOM 0 HB2 LYS A 473 7.505 5.972 -13.189 1.00 0.00 H new ATOM 0 HB3 LYS A 473 7.522 6.031 -11.437 1.00 0.00 H new ATOM 0 HG2 LYS A 473 6.928 8.444 -11.485 1.00 0.00 H new ATOM 0 HG3 LYS A 473 6.992 8.447 -13.236 1.00 0.00 H new ATOM 0 HD2 LYS A 473 5.178 6.719 -13.309 1.00 0.00 H new ATOM 0 HD3 LYS A 473 5.120 6.701 -11.558 1.00 0.00 H new ATOM 0 HE2 LYS A 473 4.830 9.354 -11.889 1.00 0.00 H new ATOM 0 HE3 LYS A 473 4.250 8.866 -13.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 2.357 8.913 -12.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 2.765 7.266 -12.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 3.110 8.278 -10.824 1.00 0.00 H new ATOM 1380 N TYR A 474 9.623 7.584 -10.047 1.00 0.00 N ATOM 1381 CA TYR A 474 9.981 8.415 -8.921 1.00 0.00 C ATOM 1382 C TYR A 474 11.479 8.248 -8.659 1.00 0.00 C ATOM 1383 O TYR A 474 11.964 7.127 -8.527 1.00 0.00 O ATOM 1384 CB TYR A 474 9.144 8.020 -7.701 1.00 0.00 C ATOM 1385 CG TYR A 474 7.630 8.092 -7.854 1.00 0.00 C ATOM 1386 CD1 TYR A 474 6.949 7.172 -8.674 1.00 0.00 C ATOM 1387 CD2 TYR A 474 6.878 9.029 -7.122 1.00 0.00 C ATOM 1388 CE1 TYR A 474 5.559 7.253 -8.853 1.00 0.00 C ATOM 1389 CE2 TYR A 474 5.491 9.116 -7.291 1.00 0.00 C ATOM 1390 CZ TYR A 474 4.834 8.274 -8.212 1.00 0.00 C ATOM 1391 OH TYR A 474 3.514 8.430 -8.492 1.00 0.00 O ATOM 0 H TYR A 474 9.435 6.613 -9.797 1.00 0.00 H new ATOM 0 HA TYR A 474 9.775 9.465 -9.131 1.00 0.00 H new ATOM 0 HB2 TYR A 474 9.409 7.000 -7.423 1.00 0.00 H new ATOM 0 HB3 TYR A 474 9.432 8.662 -6.869 1.00 0.00 H new ATOM 0 HD1 TYR A 474 7.505 6.392 -9.173 1.00 0.00 H new ATOM 0 HD2 TYR A 474 7.375 9.687 -6.424 1.00 0.00 H new ATOM 0 HE1 TYR A 474 5.049 6.536 -9.479 1.00 0.00 H new ATOM 0 HE2 TYR A 474 4.922 9.830 -6.714 1.00 0.00 H new ATOM 0 HH TYR A 474 3.299 9.385 -8.534 1.00 0.00 H new ATOM 1401 N THR A 475 12.191 9.364 -8.490 1.00 0.00 N ATOM 1402 CA THR A 475 13.644 9.467 -8.324 1.00 0.00 C ATOM 1403 C THR A 475 14.141 8.711 -7.085 1.00 0.00 C ATOM 1404 O THR A 475 15.310 8.329 -7.047 1.00 0.00 O ATOM 1405 CB THR A 475 14.038 10.969 -8.309 1.00 0.00 C ATOM 1406 OG1 THR A 475 14.785 11.318 -9.454 1.00 0.00 O ATOM 1407 CG2 THR A 475 14.796 11.465 -7.075 1.00 0.00 C ATOM 0 H THR A 475 11.740 10.279 -8.464 1.00 0.00 H new ATOM 0 HA THR A 475 14.139 8.983 -9.166 1.00 0.00 H new ATOM 0 HB THR A 475 13.069 11.467 -8.290 1.00 0.00 H new ATOM 0 HG1 THR A 475 15.016 12.270 -9.416 1.00 0.00 H new ATOM 0 HG21 THR A 475 15.013 12.527 -7.184 1.00 0.00 H new ATOM 0 HG22 THR A 475 14.185 11.309 -6.186 1.00 0.00 H new ATOM 0 HG23 THR A 475 15.730 10.912 -6.975 1.00 0.00 H new ATOM 1415 N LYS A 476 13.259 8.463 -6.100 1.00 0.00 N ATOM 1416 CA LYS A 476 13.571 7.596 -4.971 1.00 0.00 C ATOM 1417 C LYS A 476 14.522 8.255 -3.979 1.00 0.00 C ATOM 1418 O LYS A 476 15.700 7.932 -3.899 1.00 0.00 O ATOM 1419 CB LYS A 476 13.924 6.186 -5.442 1.00 0.00 C ATOM 1420 CG LYS A 476 13.668 5.180 -4.304 1.00 0.00 C ATOM 1421 CD LYS A 476 14.927 4.827 -3.494 1.00 0.00 C ATOM 1422 CE LYS A 476 15.549 3.494 -3.901 1.00 0.00 C ATOM 1423 NZ LYS A 476 16.132 3.506 -5.257 1.00 0.00 N ATOM 0 H LYS A 476 12.319 8.859 -6.072 1.00 0.00 H new ATOM 0 HA LYS A 476 12.675 7.450 -4.367 1.00 0.00 H new ATOM 0 HB2 LYS A 476 13.326 5.923 -6.314 1.00 0.00 H new ATOM 0 HB3 LYS A 476 14.969 6.145 -5.748 1.00 0.00 H new ATOM 0 HG2 LYS A 476 12.917 5.591 -3.630 1.00 0.00 H new ATOM 0 HG3 LYS A 476 13.251 4.266 -4.726 1.00 0.00 H new ATOM 0 HD2 LYS A 476 15.666 5.619 -3.619 1.00 0.00 H new ATOM 0 HD3 LYS A 476 14.672 4.793 -2.435 1.00 0.00 H new ATOM 0 HE2 LYS A 476 16.325 3.230 -3.183 1.00 0.00 H new ATOM 0 HE3 LYS A 476 14.788 2.716 -3.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 16.536 2.572 -5.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 15.391 3.728 -5.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 16.880 4.226 -5.307 1.00 0.00 H new ATOM 1437 N ILE A 477 14.030 9.332 -3.379 1.00 0.00 N ATOM 1438 CA ILE A 477 14.693 10.126 -2.358 1.00 0.00 C ATOM 1439 C ILE A 477 15.439 9.223 -1.362 1.00 0.00 C ATOM 1440 O ILE A 477 16.644 9.385 -1.211 1.00 0.00 O ATOM 1441 CB ILE A 477 13.647 11.011 -1.642 1.00 0.00 C ATOM 1442 CG1 ILE A 477 12.696 11.792 -2.581 1.00 0.00 C ATOM 1443 CG2 ILE A 477 14.312 11.977 -0.658 1.00 0.00 C ATOM 1444 CD1 ILE A 477 13.298 13.069 -3.148 1.00 0.00 C ATOM 0 H ILE A 477 13.104 9.693 -3.607 1.00 0.00 H new ATOM 0 HA ILE A 477 15.437 10.770 -2.827 1.00 0.00 H new ATOM 0 HB ILE A 477 13.020 10.300 -1.103 1.00 0.00 H new ATOM 0 HG12 ILE A 477 12.403 11.143 -3.406 1.00 0.00 H new ATOM 0 HG13 ILE A 477 11.787 12.043 -2.034 1.00 0.00 H new ATOM 0 HG21 ILE A 477 13.548 12.584 -0.172 1.00 0.00 H new ATOM 0 HG22 ILE A 477 14.859 11.410 0.095 1.00 0.00 H new ATOM 0 HG23 ILE A 477 15.003 12.626 -1.196 1.00 0.00 H new ATOM 0 HD11 ILE A 477 12.570 13.558 -3.795 1.00 0.00 H new ATOM 0 HD12 ILE A 477 13.565 13.739 -2.331 1.00 0.00 H new ATOM 0 HD13 ILE A 477 14.191 12.826 -3.724 1.00 0.00 H new ATOM 1456 N VAL A 478 14.740 8.321 -0.666 1.00 0.00 N ATOM 1457 CA VAL A 478 15.287 7.500 0.416 1.00 0.00 C ATOM 1458 C VAL A 478 14.418 6.242 0.546 1.00 0.00 C ATOM 1459 O VAL A 478 13.262 6.228 0.111 1.00 0.00 O ATOM 1460 CB VAL A 478 15.441 8.269 1.753 1.00 0.00 C ATOM 1461 CG1 VAL A 478 16.719 9.112 1.850 1.00 0.00 C ATOM 1462 CG2 VAL A 478 14.259 9.181 2.034 1.00 0.00 C ATOM 0 H VAL A 478 13.753 8.138 -0.845 1.00 0.00 H new ATOM 0 HA VAL A 478 16.307 7.212 0.163 1.00 0.00 H new ATOM 0 HB VAL A 478 15.495 7.476 2.499 1.00 0.00 H new ATOM 0 HG11 VAL A 478 16.749 9.617 2.815 1.00 0.00 H new ATOM 0 HG12 VAL A 478 17.590 8.465 1.752 1.00 0.00 H new ATOM 0 HG13 VAL A 478 16.727 9.854 1.052 1.00 0.00 H new ATOM 0 HG21 VAL A 478 14.415 9.697 2.981 1.00 0.00 H new ATOM 0 HG22 VAL A 478 14.166 9.914 1.233 1.00 0.00 H new ATOM 0 HG23 VAL A 478 13.347 8.587 2.090 1.00 0.00 H new ATOM 1472 N GLU A 479 14.961 5.175 1.128 1.00 0.00 N ATOM 1473 CA GLU A 479 14.314 3.874 1.287 1.00 0.00 C ATOM 1474 C GLU A 479 15.001 3.204 2.464 1.00 0.00 C ATOM 1475 O GLU A 479 16.043 2.559 2.309 1.00 0.00 O ATOM 1476 CB GLU A 479 14.404 3.043 -0.009 1.00 0.00 C ATOM 1477 CG GLU A 479 13.681 1.682 0.078 1.00 0.00 C ATOM 1478 CD GLU A 479 13.696 0.897 -1.244 1.00 0.00 C ATOM 1479 OE1 GLU A 479 14.724 0.260 -1.574 1.00 0.00 O ATOM 1480 OE2 GLU A 479 12.667 0.866 -1.959 1.00 0.00 O ATOM 0 H GLU A 479 15.903 5.194 1.518 1.00 0.00 H new ATOM 0 HA GLU A 479 13.246 3.975 1.482 1.00 0.00 H new ATOM 0 HB2 GLU A 479 13.978 3.619 -0.830 1.00 0.00 H new ATOM 0 HB3 GLU A 479 15.453 2.873 -0.249 1.00 0.00 H new ATOM 0 HG2 GLU A 479 14.150 1.079 0.855 1.00 0.00 H new ATOM 0 HG3 GLU A 479 12.647 1.847 0.382 1.00 0.00 H new ATOM 1487 N ILE A 480 14.470 3.437 3.658 1.00 0.00 N ATOM 1488 CA ILE A 480 15.071 2.936 4.880 1.00 0.00 C ATOM 1489 C ILE A 480 14.671 1.462 5.002 1.00 0.00 C ATOM 1490 O ILE A 480 13.536 1.102 4.660 1.00 0.00 O ATOM 1491 CB ILE A 480 14.630 3.802 6.083 1.00 0.00 C ATOM 1492 CG1 ILE A 480 15.089 5.251 5.820 1.00 0.00 C ATOM 1493 CG2 ILE A 480 15.233 3.309 7.414 1.00 0.00 C ATOM 1494 CD1 ILE A 480 14.824 6.243 6.947 1.00 0.00 C ATOM 0 H ILE A 480 13.616 3.976 3.802 1.00 0.00 H new ATOM 0 HA ILE A 480 16.159 3.000 4.863 1.00 0.00 H new ATOM 0 HB ILE A 480 13.546 3.736 6.178 1.00 0.00 H new ATOM 0 HG12 ILE A 480 16.159 5.242 5.613 1.00 0.00 H new ATOM 0 HG13 ILE A 480 14.593 5.612 4.919 1.00 0.00 H new ATOM 0 HG21 ILE A 480 14.893 3.950 8.227 1.00 0.00 H new ATOM 0 HG22 ILE A 480 14.912 2.284 7.601 1.00 0.00 H new ATOM 0 HG23 ILE A 480 16.321 3.343 7.355 1.00 0.00 H new ATOM 0 HD11 ILE A 480 15.186 7.229 6.656 1.00 0.00 H new ATOM 0 HD12 ILE A 480 13.753 6.293 7.143 1.00 0.00 H new ATOM 0 HD13 ILE A 480 15.343 5.917 7.848 1.00 0.00 H new ATOM 1506 N PRO A 481 15.569 0.590 5.484 1.00 0.00 N ATOM 1507 CA PRO A 481 15.215 -0.771 5.849 1.00 0.00 C ATOM 1508 C PRO A 481 14.228 -0.781 7.025 1.00 0.00 C ATOM 1509 O PRO A 481 13.809 0.246 7.551 1.00 0.00 O ATOM 1510 CB PRO A 481 16.557 -1.455 6.169 1.00 0.00 C ATOM 1511 CG PRO A 481 17.478 -0.313 6.571 1.00 0.00 C ATOM 1512 CD PRO A 481 16.990 0.833 5.700 1.00 0.00 C ATOM 0 HA PRO A 481 14.695 -1.306 5.054 1.00 0.00 H new ATOM 0 HB2 PRO A 481 16.450 -2.182 6.974 1.00 0.00 H new ATOM 0 HB3 PRO A 481 16.945 -1.993 5.304 1.00 0.00 H new ATOM 0 HG2 PRO A 481 17.394 -0.079 7.632 1.00 0.00 H new ATOM 0 HG3 PRO A 481 18.524 -0.550 6.379 1.00 0.00 H new ATOM 0 HD2 PRO A 481 17.153 1.793 6.190 1.00 0.00 H new ATOM 0 HD3 PRO A 481 17.530 0.862 4.754 1.00 0.00 H new ATOM 1593 N LYS A 487 11.629 -1.816 14.536 1.00 0.00 N ATOM 1594 CA LYS A 487 11.255 -0.464 14.125 1.00 0.00 C ATOM 1595 C LYS A 487 10.341 -0.602 12.910 1.00 0.00 C ATOM 1596 O LYS A 487 10.222 -1.677 12.314 1.00 0.00 O ATOM 1597 CB LYS A 487 12.445 0.493 13.879 1.00 0.00 C ATOM 1598 CG LYS A 487 13.097 1.008 15.182 1.00 0.00 C ATOM 1599 CD LYS A 487 14.535 1.518 14.988 1.00 0.00 C ATOM 1600 CE LYS A 487 14.617 2.789 14.130 1.00 0.00 C ATOM 1601 NZ LYS A 487 14.716 4.028 14.925 1.00 0.00 N ATOM 0 HA LYS A 487 10.733 0.021 14.950 1.00 0.00 H new ATOM 0 HB2 LYS A 487 13.199 -0.022 13.283 1.00 0.00 H new ATOM 0 HB3 LYS A 487 12.102 1.345 13.292 1.00 0.00 H new ATOM 0 HG2 LYS A 487 12.486 1.813 15.591 1.00 0.00 H new ATOM 0 HG3 LYS A 487 13.101 0.205 15.919 1.00 0.00 H new ATOM 0 HD2 LYS A 487 14.977 1.717 15.964 1.00 0.00 H new ATOM 0 HD3 LYS A 487 15.132 0.734 14.522 1.00 0.00 H new ATOM 0 HE2 LYS A 487 15.483 2.719 13.472 1.00 0.00 H new ATOM 0 HE3 LYS A 487 13.735 2.845 13.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 14.768 4.847 14.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 13.878 4.117 15.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 15.572 3.994 15.515 1.00 0.00 H new ATOM 1615 N TYR A 488 9.681 0.487 12.537 1.00 0.00 N ATOM 1616 CA TYR A 488 8.949 0.536 11.266 1.00 0.00 C ATOM 1617 C TYR A 488 9.962 0.749 10.140 1.00 0.00 C ATOM 1618 O TYR A 488 11.137 1.031 10.395 1.00 0.00 O ATOM 1619 CB TYR A 488 7.888 1.659 11.247 1.00 0.00 C ATOM 1620 CG TYR A 488 8.353 3.073 11.573 1.00 0.00 C ATOM 1621 CD1 TYR A 488 9.303 3.757 10.781 1.00 0.00 C ATOM 1622 CD2 TYR A 488 7.804 3.722 12.694 1.00 0.00 C ATOM 1623 CE1 TYR A 488 9.786 5.017 11.184 1.00 0.00 C ATOM 1624 CE2 TYR A 488 8.243 4.999 13.072 1.00 0.00 C ATOM 1625 CZ TYR A 488 9.271 5.630 12.346 1.00 0.00 C ATOM 1626 OH TYR A 488 9.790 6.794 12.810 1.00 0.00 O ATOM 0 H TYR A 488 9.634 1.345 13.087 1.00 0.00 H new ATOM 0 HA TYR A 488 8.413 -0.404 11.133 1.00 0.00 H new ATOM 0 HB2 TYR A 488 7.433 1.675 10.257 1.00 0.00 H new ATOM 0 HB3 TYR A 488 7.103 1.392 11.954 1.00 0.00 H new ATOM 0 HD1 TYR A 488 9.660 3.312 9.864 1.00 0.00 H new ATOM 0 HD2 TYR A 488 7.035 3.230 13.271 1.00 0.00 H new ATOM 0 HE1 TYR A 488 10.550 5.514 10.604 1.00 0.00 H new ATOM 0 HE2 TYR A 488 7.794 5.497 13.918 1.00 0.00 H new ATOM 0 HH TYR A 488 9.309 7.067 13.619 1.00 0.00 H new ATOM 1636 N GLN A 489 9.504 0.659 8.891 1.00 0.00 N ATOM 1637 CA GLN A 489 10.283 1.007 7.721 1.00 0.00 C ATOM 1638 C GLN A 489 9.464 1.934 6.823 1.00 0.00 C ATOM 1639 O GLN A 489 8.230 1.976 6.913 1.00 0.00 O ATOM 1640 CB GLN A 489 10.818 -0.242 7.016 1.00 0.00 C ATOM 1641 CG GLN A 489 9.791 -1.226 6.473 1.00 0.00 C ATOM 1642 CD GLN A 489 9.294 -2.230 7.514 1.00 0.00 C ATOM 1643 OE1 GLN A 489 8.401 -1.936 8.308 1.00 0.00 O ATOM 1644 NE2 GLN A 489 9.840 -3.433 7.546 1.00 0.00 N ATOM 0 H GLN A 489 8.563 0.335 8.669 1.00 0.00 H new ATOM 0 HA GLN A 489 11.174 1.561 8.016 1.00 0.00 H new ATOM 0 HB2 GLN A 489 11.448 0.081 6.187 1.00 0.00 H new ATOM 0 HB3 GLN A 489 11.461 -0.776 7.716 1.00 0.00 H new ATOM 0 HG2 GLN A 489 8.939 -0.670 6.081 1.00 0.00 H new ATOM 0 HG3 GLN A 489 10.229 -1.770 5.636 1.00 0.00 H new ATOM 0 HE21 GLN A 489 10.580 -3.675 6.887 1.00 0.00 H new ATOM 0 HE22 GLN A 489 9.521 -4.120 8.230 1.00 0.00 H new ATOM 1653 N LEU A 490 10.149 2.705 5.981 1.00 0.00 N ATOM 1654 CA LEU A 490 9.542 3.754 5.157 1.00 0.00 C ATOM 1655 C LEU A 490 10.360 3.984 3.886 1.00 0.00 C ATOM 1656 O LEU A 490 11.433 3.397 3.723 1.00 0.00 O ATOM 1657 CB LEU A 490 9.396 5.042 5.966 1.00 0.00 C ATOM 1658 CG LEU A 490 10.708 5.711 6.417 1.00 0.00 C ATOM 1659 CD1 LEU A 490 11.077 6.922 5.549 1.00 0.00 C ATOM 1660 CD2 LEU A 490 10.518 6.119 7.872 1.00 0.00 C ATOM 0 H LEU A 490 11.157 2.619 5.848 1.00 0.00 H new ATOM 0 HA LEU A 490 8.546 3.430 4.853 1.00 0.00 H new ATOM 0 HB2 LEU A 490 8.832 5.760 5.370 1.00 0.00 H new ATOM 0 HB3 LEU A 490 8.799 4.825 6.852 1.00 0.00 H new ATOM 0 HG LEU A 490 11.536 5.011 6.308 1.00 0.00 H new ATOM 0 HD11 LEU A 490 12.009 7.357 5.909 1.00 0.00 H new ATOM 0 HD12 LEU A 490 11.201 6.604 4.514 1.00 0.00 H new ATOM 0 HD13 LEU A 490 10.283 7.667 5.607 1.00 0.00 H new ATOM 0 HD21 LEU A 490 11.426 6.599 8.237 1.00 0.00 H new ATOM 0 HD22 LEU A 490 9.683 6.816 7.949 1.00 0.00 H new ATOM 0 HD23 LEU A 490 10.309 5.234 8.474 1.00 0.00 H new ATOM 1672 N SER A 491 9.865 4.830 2.987 1.00 0.00 N ATOM 1673 CA SER A 491 10.541 5.229 1.770 1.00 0.00 C ATOM 1674 C SER A 491 9.914 6.546 1.330 1.00 0.00 C ATOM 1675 O SER A 491 8.727 6.778 1.589 1.00 0.00 O ATOM 1676 CB SER A 491 10.404 4.131 0.703 1.00 0.00 C ATOM 1677 OG SER A 491 9.204 3.377 0.813 1.00 0.00 O ATOM 0 H SER A 491 8.950 5.268 3.096 1.00 0.00 H new ATOM 0 HA SER A 491 11.611 5.368 1.928 1.00 0.00 H new ATOM 0 HB2 SER A 491 10.446 4.589 -0.285 1.00 0.00 H new ATOM 0 HB3 SER A 491 11.256 3.455 0.778 1.00 0.00 H new ATOM 0 HG SER A 491 9.178 2.699 0.106 1.00 0.00 H new ATOM 1683 N ILE A 492 10.700 7.414 0.689 1.00 0.00 N ATOM 1684 CA ILE A 492 10.259 8.707 0.181 1.00 0.00 C ATOM 1685 C ILE A 492 10.667 8.775 -1.296 1.00 0.00 C ATOM 1686 O ILE A 492 11.685 8.230 -1.735 1.00 0.00 O ATOM 1687 CB ILE A 492 10.813 9.894 1.019 1.00 0.00 C ATOM 1688 CG1 ILE A 492 10.461 9.773 2.521 1.00 0.00 C ATOM 1689 CG2 ILE A 492 10.333 11.290 0.532 1.00 0.00 C ATOM 1690 CD1 ILE A 492 11.497 10.438 3.429 1.00 0.00 C ATOM 0 H ILE A 492 11.686 7.228 0.506 1.00 0.00 H new ATOM 0 HA ILE A 492 9.177 8.800 0.269 1.00 0.00 H new ATOM 0 HB ILE A 492 11.891 9.826 0.876 1.00 0.00 H new ATOM 0 HG12 ILE A 492 9.485 10.226 2.698 1.00 0.00 H new ATOM 0 HG13 ILE A 492 10.376 8.719 2.786 1.00 0.00 H new ATOM 0 HG21 ILE A 492 10.763 12.065 1.167 1.00 0.00 H new ATOM 0 HG22 ILE A 492 10.654 11.446 -0.498 1.00 0.00 H new ATOM 0 HG23 ILE A 492 9.245 11.340 0.585 1.00 0.00 H new ATOM 0 HD11 ILE A 492 11.197 10.321 4.470 1.00 0.00 H new ATOM 0 HD12 ILE A 492 12.469 9.969 3.277 1.00 0.00 H new ATOM 0 HD13 ILE A 492 11.565 11.499 3.188 1.00 0.00 H new ATOM 1702 N HIS A 493 9.854 9.457 -2.087 1.00 0.00 N ATOM 1703 CA HIS A 493 9.859 9.500 -3.536 1.00 0.00 C ATOM 1704 C HIS A 493 9.444 10.921 -3.930 1.00 0.00 C ATOM 1705 O HIS A 493 8.641 11.502 -3.214 1.00 0.00 O ATOM 1706 CB HIS A 493 8.794 8.490 -3.998 1.00 0.00 C ATOM 1707 CG HIS A 493 9.068 7.039 -3.677 1.00 0.00 C ATOM 1708 ND1 HIS A 493 9.694 6.111 -4.488 1.00 0.00 N ATOM 1709 CD2 HIS A 493 8.653 6.385 -2.545 1.00 0.00 C ATOM 1710 CE1 HIS A 493 9.662 4.935 -3.848 1.00 0.00 C ATOM 1711 NE2 HIS A 493 9.037 5.046 -2.662 1.00 0.00 N ATOM 0 H HIS A 493 9.114 10.041 -1.698 1.00 0.00 H new ATOM 0 HA HIS A 493 10.826 9.258 -3.978 1.00 0.00 H new ATOM 0 HB2 HIS A 493 7.841 8.767 -3.547 1.00 0.00 H new ATOM 0 HB3 HIS A 493 8.676 8.586 -5.077 1.00 0.00 H new ATOM 0 HD2 HIS A 493 8.124 6.826 -1.713 1.00 0.00 H new ATOM 0 HE1 HIS A 493 10.083 4.018 -4.233 1.00 0.00 H new ATOM 0 HE2 HIS A 493 8.876 4.302 -1.984 1.00 0.00 H new ATOM 1719 N LYS A 494 9.921 11.497 -5.041 1.00 0.00 N ATOM 1720 CA LYS A 494 9.299 12.690 -5.621 1.00 0.00 C ATOM 1721 C LYS A 494 8.372 12.230 -6.752 1.00 0.00 C ATOM 1722 O LYS A 494 8.782 11.389 -7.554 1.00 0.00 O ATOM 1723 CB LYS A 494 10.353 13.690 -6.098 1.00 0.00 C ATOM 1724 CG LYS A 494 11.322 13.140 -7.133 1.00 0.00 C ATOM 1725 CD LYS A 494 12.258 14.241 -7.610 1.00 0.00 C ATOM 1726 CE LYS A 494 13.219 14.749 -6.524 1.00 0.00 C ATOM 1727 NZ LYS A 494 14.183 15.714 -7.074 1.00 0.00 N ATOM 0 H LYS A 494 10.734 11.156 -5.554 1.00 0.00 H new ATOM 0 HA LYS A 494 8.714 13.219 -4.869 1.00 0.00 H new ATOM 0 HB2 LYS A 494 9.847 14.559 -6.518 1.00 0.00 H new ATOM 0 HB3 LYS A 494 10.921 14.038 -5.236 1.00 0.00 H new ATOM 0 HG2 LYS A 494 11.900 12.322 -6.703 1.00 0.00 H new ATOM 0 HG3 LYS A 494 10.769 12.730 -7.978 1.00 0.00 H new ATOM 0 HD2 LYS A 494 12.840 13.870 -8.453 1.00 0.00 H new ATOM 0 HD3 LYS A 494 11.663 15.078 -7.977 1.00 0.00 H new ATOM 0 HE2 LYS A 494 12.649 15.218 -5.721 1.00 0.00 H new ATOM 0 HE3 LYS A 494 13.754 13.907 -6.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 14.871 15.975 -6.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 14.683 15.285 -7.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 13.678 16.565 -7.394 1.00 0.00 H new ATOM 1741 N ASN A 495 7.140 12.727 -6.800 1.00 0.00 N ATOM 1742 CA ASN A 495 6.148 12.498 -7.845 1.00 0.00 C ATOM 1743 C ASN A 495 6.493 13.419 -9.016 1.00 0.00 C ATOM 1744 O ASN A 495 6.503 14.629 -8.808 1.00 0.00 O ATOM 1745 CB ASN A 495 4.731 12.810 -7.312 1.00 0.00 C ATOM 1746 CG ASN A 495 3.631 12.165 -8.151 1.00 0.00 C ATOM 1747 OD1 ASN A 495 3.278 11.012 -7.931 1.00 0.00 O ATOM 1748 ND2 ASN A 495 3.067 12.832 -9.135 1.00 0.00 N ATOM 0 H ASN A 495 6.786 13.338 -6.064 1.00 0.00 H new ATOM 0 HA ASN A 495 6.160 11.456 -8.165 1.00 0.00 H new ATOM 0 HB2 ASN A 495 4.649 12.461 -6.283 1.00 0.00 H new ATOM 0 HB3 ASN A 495 4.583 13.890 -7.295 1.00 0.00 H new ATOM 0 HD21 ASN A 495 2.346 12.389 -9.704 1.00 0.00 H new ATOM 0 HD22 ASN A 495 3.351 13.792 -9.329 1.00 0.00 H new ATOM 1755 N PRO A 496 6.814 12.908 -10.217 1.00 0.00 N ATOM 1756 CA PRO A 496 7.101 13.769 -11.363 1.00 0.00 C ATOM 1757 C PRO A 496 5.849 14.522 -11.825 1.00 0.00 C ATOM 1758 O PRO A 496 5.892 15.731 -12.050 1.00 0.00 O ATOM 1759 CB PRO A 496 7.635 12.837 -12.456 1.00 0.00 C ATOM 1760 CG PRO A 496 7.089 11.463 -12.079 1.00 0.00 C ATOM 1761 CD PRO A 496 6.999 11.504 -10.557 1.00 0.00 C ATOM 0 HA PRO A 496 7.828 14.541 -11.111 1.00 0.00 H new ATOM 0 HB2 PRO A 496 7.291 13.144 -13.444 1.00 0.00 H new ATOM 0 HB3 PRO A 496 8.725 12.838 -12.483 1.00 0.00 H new ATOM 0 HG2 PRO A 496 6.114 11.284 -12.531 1.00 0.00 H new ATOM 0 HG3 PRO A 496 7.749 10.665 -12.418 1.00 0.00 H new ATOM 0 HD2 PRO A 496 6.167 10.900 -10.196 1.00 0.00 H new ATOM 0 HD3 PRO A 496 7.904 11.105 -10.099 1.00 0.00 H new ATOM 1769 N ASN A 497 4.741 13.794 -11.964 1.00 0.00 N ATOM 1770 CA ASN A 497 3.471 14.264 -12.503 1.00 0.00 C ATOM 1771 C ASN A 497 2.793 15.258 -11.546 1.00 0.00 C ATOM 1772 O ASN A 497 3.168 15.372 -10.375 1.00 0.00 O ATOM 1773 CB ASN A 497 2.597 13.021 -12.736 1.00 0.00 C ATOM 1774 CG ASN A 497 1.311 13.290 -13.502 1.00 0.00 C ATOM 1775 OD1 ASN A 497 1.291 13.214 -14.725 1.00 0.00 O ATOM 1776 ND2 ASN A 497 0.216 13.608 -12.839 1.00 0.00 N ATOM 0 H ASN A 497 4.706 12.812 -11.689 1.00 0.00 H new ATOM 0 HA ASN A 497 3.625 14.803 -13.438 1.00 0.00 H new ATOM 0 HB2 ASN A 497 3.181 12.279 -13.280 1.00 0.00 H new ATOM 0 HB3 ASN A 497 2.345 12.583 -11.770 1.00 0.00 H new ATOM 0 HD21 ASN A 497 -0.651 13.792 -13.344 1.00 0.00 H new ATOM 0 HD22 ASN A 497 0.236 13.670 -11.821 1.00 0.00 H new ATOM 1783 N ALA A 498 1.755 15.938 -12.032 1.00 0.00 N ATOM 1784 CA ALA A 498 0.798 16.717 -11.255 1.00 0.00 C ATOM 1785 C ALA A 498 0.017 15.876 -10.225 1.00 0.00 C ATOM 1786 O ALA A 498 0.179 14.652 -10.156 1.00 0.00 O ATOM 1787 CB ALA A 498 -0.172 17.372 -12.248 1.00 0.00 C ATOM 0 H ALA A 498 1.550 15.960 -13.031 1.00 0.00 H new ATOM 0 HA ALA A 498 1.346 17.459 -10.674 1.00 0.00 H new ATOM 0 HB1 ALA A 498 -0.906 17.965 -11.702 1.00 0.00 H new ATOM 0 HB2 ALA A 498 0.384 18.018 -12.928 1.00 0.00 H new ATOM 0 HB3 ALA A 498 -0.684 16.599 -12.820 1.00 0.00 H new ATOM 1793 N SER A 499 -0.870 16.556 -9.486 1.00 0.00 N ATOM 1794 CA SER A 499 -1.946 16.085 -8.605 1.00 0.00 C ATOM 1795 C SER A 499 -1.470 15.981 -7.155 1.00 0.00 C ATOM 1796 O SER A 499 -2.104 16.506 -6.236 1.00 0.00 O ATOM 1797 CB SER A 499 -2.538 14.735 -9.041 1.00 0.00 C ATOM 1798 OG SER A 499 -2.789 14.671 -10.436 1.00 0.00 O ATOM 0 H SER A 499 -0.846 17.576 -9.494 1.00 0.00 H new ATOM 0 HA SER A 499 -2.735 16.834 -8.682 1.00 0.00 H new ATOM 0 HB2 SER A 499 -1.852 13.935 -8.763 1.00 0.00 H new ATOM 0 HB3 SER A 499 -3.468 14.559 -8.500 1.00 0.00 H new ATOM 0 HG SER A 499 -3.163 13.793 -10.661 1.00 0.00 H new ATOM 1804 N GLU A 500 -0.364 15.277 -6.963 1.00 0.00 N ATOM 1805 CA GLU A 500 0.288 15.037 -5.704 1.00 0.00 C ATOM 1806 C GLU A 500 1.348 16.141 -5.560 1.00 0.00 C ATOM 1807 O GLU A 500 1.757 16.741 -6.565 1.00 0.00 O ATOM 1808 CB GLU A 500 0.951 13.640 -5.744 1.00 0.00 C ATOM 1809 CG GLU A 500 0.100 12.492 -6.316 1.00 0.00 C ATOM 1810 CD GLU A 500 -1.197 12.208 -5.550 1.00 0.00 C ATOM 1811 OE1 GLU A 500 -2.164 12.994 -5.665 1.00 0.00 O ATOM 1812 OE2 GLU A 500 -1.307 11.121 -4.945 1.00 0.00 O ATOM 0 H GLU A 500 0.126 14.833 -7.740 1.00 0.00 H new ATOM 0 HA GLU A 500 -0.405 15.056 -4.862 1.00 0.00 H new ATOM 0 HB2 GLU A 500 1.865 13.713 -6.333 1.00 0.00 H new ATOM 0 HB3 GLU A 500 1.246 13.373 -4.729 1.00 0.00 H new ATOM 0 HG2 GLU A 500 -0.150 12.725 -7.351 1.00 0.00 H new ATOM 0 HG3 GLU A 500 0.703 11.584 -6.330 1.00 0.00 H new ATOM 1819 N PRO A 501 1.850 16.389 -4.345 1.00 0.00 N ATOM 1820 CA PRO A 501 3.104 17.083 -4.164 1.00 0.00 C ATOM 1821 C PRO A 501 4.220 16.202 -4.711 1.00 0.00 C ATOM 1822 O PRO A 501 4.030 15.008 -4.972 1.00 0.00 O ATOM 1823 CB PRO A 501 3.250 17.336 -2.661 1.00 0.00 C ATOM 1824 CG PRO A 501 2.309 16.331 -2.003 1.00 0.00 C ATOM 1825 CD PRO A 501 1.387 15.806 -3.113 1.00 0.00 C ATOM 0 HA PRO A 501 3.147 18.035 -4.694 1.00 0.00 H new ATOM 0 HB2 PRO A 501 4.279 17.188 -2.333 1.00 0.00 H new ATOM 0 HB3 PRO A 501 2.978 18.360 -2.404 1.00 0.00 H new ATOM 0 HG2 PRO A 501 2.870 15.515 -1.547 1.00 0.00 H new ATOM 0 HG3 PRO A 501 1.730 16.803 -1.209 1.00 0.00 H new ATOM 0 HD2 PRO A 501 1.422 14.718 -3.163 1.00 0.00 H new ATOM 0 HD3 PRO A 501 0.351 16.083 -2.919 1.00 0.00 H new ATOM 1833 N LYS A 502 5.403 16.788 -4.885 1.00 0.00 N ATOM 1834 CA LYS A 502 6.546 16.028 -5.325 1.00 0.00 C ATOM 1835 C LYS A 502 6.890 15.038 -4.215 1.00 0.00 C ATOM 1836 O LYS A 502 6.609 13.852 -4.378 1.00 0.00 O ATOM 1837 CB LYS A 502 7.649 16.978 -5.790 1.00 0.00 C ATOM 1838 CG LYS A 502 7.161 17.674 -7.061 1.00 0.00 C ATOM 1839 CD LYS A 502 8.305 18.255 -7.874 1.00 0.00 C ATOM 1840 CE LYS A 502 8.708 19.620 -7.309 1.00 0.00 C ATOM 1841 NZ LYS A 502 9.401 20.477 -8.286 1.00 0.00 N ATOM 0 H LYS A 502 5.583 17.779 -4.727 1.00 0.00 H new ATOM 0 HA LYS A 502 6.359 15.420 -6.210 1.00 0.00 H new ATOM 0 HB2 LYS A 502 7.874 17.711 -5.015 1.00 0.00 H new ATOM 0 HB3 LYS A 502 8.570 16.428 -5.985 1.00 0.00 H new ATOM 0 HG2 LYS A 502 6.608 16.962 -7.673 1.00 0.00 H new ATOM 0 HG3 LYS A 502 6.467 18.471 -6.793 1.00 0.00 H new ATOM 0 HD2 LYS A 502 9.158 17.577 -7.853 1.00 0.00 H new ATOM 0 HD3 LYS A 502 8.005 18.358 -8.917 1.00 0.00 H new ATOM 0 HE2 LYS A 502 7.816 20.135 -6.954 1.00 0.00 H new ATOM 0 HE3 LYS A 502 9.355 19.470 -6.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 9.646 21.384 -7.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 10.270 20.004 -8.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 8.778 20.649 -9.101 1.00 0.00 H new ATOM 1855 N HIS A 503 7.526 15.451 -3.123 1.00 0.00 N ATOM 1856 CA HIS A 503 7.898 14.522 -2.064 1.00 0.00 C ATOM 1857 C HIS A 503 6.660 13.838 -1.474 1.00 0.00 C ATOM 1858 O HIS A 503 5.687 14.450 -1.047 1.00 0.00 O ATOM 1859 CB HIS A 503 8.873 15.129 -1.041 1.00 0.00 C ATOM 1860 CG HIS A 503 10.016 15.827 -1.741 1.00 0.00 C ATOM 1861 ND1 HIS A 503 10.407 17.147 -1.636 1.00 0.00 N ATOM 1862 CD2 HIS A 503 10.722 15.273 -2.772 1.00 0.00 C ATOM 1863 CE1 HIS A 503 11.311 17.369 -2.604 1.00 0.00 C ATOM 1864 NE2 HIS A 503 11.528 16.256 -3.334 1.00 0.00 N ATOM 0 H HIS A 503 7.793 16.420 -2.949 1.00 0.00 H new ATOM 0 HA HIS A 503 8.486 13.719 -2.507 1.00 0.00 H new ATOM 0 HB2 HIS A 503 8.344 15.837 -0.403 1.00 0.00 H new ATOM 0 HB3 HIS A 503 9.262 14.344 -0.392 1.00 0.00 H new ATOM 0 HD1 HIS A 503 10.072 17.826 -0.952 1.00 0.00 H new ATOM 0 HD2 HIS A 503 10.663 14.244 -3.096 1.00 0.00 H new ATOM 0 HE1 HIS A 503 11.801 18.316 -2.776 1.00 0.00 H new ATOM 1872 N LEU A 504 6.705 12.515 -1.502 1.00 0.00 N ATOM 1873 CA LEU A 504 5.679 11.557 -1.166 1.00 0.00 C ATOM 1874 C LEU A 504 6.402 10.501 -0.352 1.00 0.00 C ATOM 1875 O LEU A 504 7.553 10.176 -0.631 1.00 0.00 O ATOM 1876 CB LEU A 504 5.138 10.962 -2.477 1.00 0.00 C ATOM 1877 CG LEU A 504 4.446 9.595 -2.373 1.00 0.00 C ATOM 1878 CD1 LEU A 504 3.155 9.645 -1.557 1.00 0.00 C ATOM 1879 CD2 LEU A 504 4.157 9.053 -3.777 1.00 0.00 C ATOM 0 H LEU A 504 7.559 12.041 -1.794 1.00 0.00 H new ATOM 0 HA LEU A 504 4.839 11.979 -0.614 1.00 0.00 H new ATOM 0 HB2 LEU A 504 4.431 11.671 -2.907 1.00 0.00 H new ATOM 0 HB3 LEU A 504 5.967 10.873 -3.179 1.00 0.00 H new ATOM 0 HG LEU A 504 5.129 8.928 -1.846 1.00 0.00 H new ATOM 0 HD11 LEU A 504 2.710 8.651 -1.518 1.00 0.00 H new ATOM 0 HD12 LEU A 504 3.377 9.983 -0.545 1.00 0.00 H new ATOM 0 HD13 LEU A 504 2.455 10.337 -2.025 1.00 0.00 H new ATOM 0 HD21 LEU A 504 3.666 8.083 -3.699 1.00 0.00 H new ATOM 0 HD22 LEU A 504 3.506 9.747 -4.308 1.00 0.00 H new ATOM 0 HD23 LEU A 504 5.093 8.943 -4.324 1.00 0.00 H new ATOM 1891 N LEU A 505 5.704 9.919 0.604 1.00 0.00 N ATOM 1892 CA LEU A 505 6.201 8.921 1.532 1.00 0.00 C ATOM 1893 C LEU A 505 5.211 7.770 1.550 1.00 0.00 C ATOM 1894 O LEU A 505 4.008 8.012 1.425 1.00 0.00 O ATOM 1895 CB LEU A 505 6.350 9.592 2.905 1.00 0.00 C ATOM 1896 CG LEU A 505 6.543 8.620 4.085 1.00 0.00 C ATOM 1897 CD1 LEU A 505 7.426 9.275 5.141 1.00 0.00 C ATOM 1898 CD2 LEU A 505 5.200 8.256 4.738 1.00 0.00 C ATOM 0 H LEU A 505 4.721 10.142 0.763 1.00 0.00 H new ATOM 0 HA LEU A 505 7.174 8.523 1.243 1.00 0.00 H new ATOM 0 HB2 LEU A 505 7.201 10.272 2.870 1.00 0.00 H new ATOM 0 HB3 LEU A 505 5.465 10.199 3.094 1.00 0.00 H new ATOM 0 HG LEU A 505 7.006 7.712 3.697 1.00 0.00 H new ATOM 0 HD11 LEU A 505 7.564 8.589 5.977 1.00 0.00 H new ATOM 0 HD12 LEU A 505 8.396 9.516 4.706 1.00 0.00 H new ATOM 0 HD13 LEU A 505 6.951 10.189 5.497 1.00 0.00 H new ATOM 0 HD21 LEU A 505 5.373 7.569 5.567 1.00 0.00 H new ATOM 0 HD22 LEU A 505 4.720 9.161 5.111 1.00 0.00 H new ATOM 0 HD23 LEU A 505 4.554 7.780 4.000 1.00 0.00 H new ATOM 1910 N VAL A 506 5.698 6.548 1.760 1.00 0.00 N ATOM 1911 CA VAL A 506 4.881 5.363 1.979 1.00 0.00 C ATOM 1912 C VAL A 506 5.488 4.584 3.153 1.00 0.00 C ATOM 1913 O VAL A 506 6.684 4.266 3.155 1.00 0.00 O ATOM 1914 CB VAL A 506 4.715 4.561 0.666 1.00 0.00 C ATOM 1915 CG1 VAL A 506 4.008 5.405 -0.404 1.00 0.00 C ATOM 1916 CG2 VAL A 506 6.034 4.070 0.057 1.00 0.00 C ATOM 0 H VAL A 506 6.699 6.353 1.782 1.00 0.00 H new ATOM 0 HA VAL A 506 3.859 5.618 2.260 1.00 0.00 H new ATOM 0 HB VAL A 506 4.125 3.690 0.952 1.00 0.00 H new ATOM 0 HG11 VAL A 506 3.903 4.820 -1.318 1.00 0.00 H new ATOM 0 HG12 VAL A 506 3.021 5.697 -0.044 1.00 0.00 H new ATOM 0 HG13 VAL A 506 4.597 6.298 -0.611 1.00 0.00 H new ATOM 0 HG21 VAL A 506 5.828 3.518 -0.860 1.00 0.00 H new ATOM 0 HG22 VAL A 506 6.671 4.925 -0.170 1.00 0.00 H new ATOM 0 HG23 VAL A 506 6.542 3.418 0.767 1.00 0.00 H new ATOM 1926 N MET A 507 4.687 4.331 4.189 1.00 0.00 N ATOM 1927 CA MET A 507 5.091 3.647 5.421 1.00 0.00 C ATOM 1928 C MET A 507 4.409 2.283 5.497 1.00 0.00 C ATOM 1929 O MET A 507 3.642 1.907 4.609 1.00 0.00 O ATOM 1930 CB MET A 507 4.829 4.548 6.649 1.00 0.00 C ATOM 1931 CG MET A 507 6.135 5.230 7.055 1.00 0.00 C ATOM 1932 SD MET A 507 5.992 6.734 8.059 1.00 0.00 S ATOM 1933 CE MET A 507 5.720 5.997 9.683 1.00 0.00 C ATOM 0 H MET A 507 3.705 4.606 4.195 1.00 0.00 H new ATOM 0 HA MET A 507 6.165 3.459 5.416 1.00 0.00 H new ATOM 0 HB2 MET A 507 4.072 5.296 6.412 1.00 0.00 H new ATOM 0 HB3 MET A 507 4.442 3.953 7.476 1.00 0.00 H new ATOM 0 HG2 MET A 507 6.738 4.509 7.607 1.00 0.00 H new ATOM 0 HG3 MET A 507 6.686 5.478 6.148 1.00 0.00 H new ATOM 0 HE1 MET A 507 5.610 6.786 10.427 1.00 0.00 H new ATOM 0 HE2 MET A 507 4.814 5.391 9.660 1.00 0.00 H new ATOM 0 HE3 MET A 507 6.571 5.368 9.944 1.00 0.00 H new ATOM 1943 N LYS A 508 4.803 1.465 6.470 1.00 0.00 N ATOM 1944 CA LYS A 508 4.319 0.092 6.626 1.00 0.00 C ATOM 1945 C LYS A 508 4.554 -0.380 8.069 1.00 0.00 C ATOM 1946 O LYS A 508 4.942 0.428 8.921 1.00 0.00 O ATOM 1947 CB LYS A 508 4.924 -0.827 5.544 1.00 0.00 C ATOM 1948 CG LYS A 508 6.456 -0.841 5.517 1.00 0.00 C ATOM 1949 CD LYS A 508 7.065 -0.446 4.156 1.00 0.00 C ATOM 1950 CE LYS A 508 6.882 1.048 3.863 1.00 0.00 C ATOM 1951 NZ LYS A 508 7.724 1.515 2.743 1.00 0.00 N ATOM 0 H LYS A 508 5.478 1.740 7.184 1.00 0.00 H new ATOM 0 HA LYS A 508 3.242 0.049 6.464 1.00 0.00 H new ATOM 0 HB2 LYS A 508 4.565 -1.844 5.705 1.00 0.00 H new ATOM 0 HB3 LYS A 508 4.557 -0.510 4.568 1.00 0.00 H new ATOM 0 HG2 LYS A 508 6.829 -0.159 6.281 1.00 0.00 H new ATOM 0 HG3 LYS A 508 6.804 -1.839 5.783 1.00 0.00 H new ATOM 0 HD2 LYS A 508 8.127 -0.691 4.148 1.00 0.00 H new ATOM 0 HD3 LYS A 508 6.597 -1.032 3.365 1.00 0.00 H new ATOM 0 HE2 LYS A 508 5.835 1.243 3.631 1.00 0.00 H new ATOM 0 HE3 LYS A 508 7.123 1.622 4.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 7.588 2.537 2.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 8.724 1.324 2.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 7.455 1.013 1.873 1.00 0.00 H new ATOM 1965 N GLY A 509 4.247 -1.647 8.334 1.00 0.00 N ATOM 1966 CA GLY A 509 3.999 -2.225 9.649 1.00 0.00 C ATOM 1967 C GLY A 509 2.578 -2.801 9.690 1.00 0.00 C ATOM 1968 O GLY A 509 1.855 -2.716 8.689 1.00 0.00 O ATOM 0 H GLY A 509 4.160 -2.339 7.590 1.00 0.00 H new ATOM 0 HA2 GLY A 509 4.727 -3.009 9.858 1.00 0.00 H new ATOM 0 HA3 GLY A 509 4.118 -1.465 10.421 1.00 0.00 H new ATOM 1972 N ALA A 510 2.197 -3.381 10.837 1.00 0.00 N ATOM 1973 CA ALA A 510 0.853 -3.906 11.102 1.00 0.00 C ATOM 1974 C ALA A 510 -0.188 -2.784 10.944 1.00 0.00 C ATOM 1975 O ALA A 510 0.168 -1.599 11.048 1.00 0.00 O ATOM 1976 CB ALA A 510 0.793 -4.588 12.482 1.00 0.00 C ATOM 0 H ALA A 510 2.833 -3.500 11.626 1.00 0.00 H new ATOM 0 HA ALA A 510 0.613 -4.677 10.369 1.00 0.00 H new ATOM 0 HB1 ALA A 510 -0.213 -4.969 12.656 1.00 0.00 H new ATOM 0 HB2 ALA A 510 1.504 -5.414 12.511 1.00 0.00 H new ATOM 0 HB3 ALA A 510 1.046 -3.864 13.257 1.00 0.00 H new ATOM 1982 N PRO A 511 -1.480 -3.091 10.746 1.00 0.00 N ATOM 1983 CA PRO A 511 -2.437 -2.071 10.354 1.00 0.00 C ATOM 1984 C PRO A 511 -2.732 -1.154 11.536 1.00 0.00 C ATOM 1985 O PRO A 511 -2.967 0.038 11.342 1.00 0.00 O ATOM 1986 CB PRO A 511 -3.666 -2.839 9.880 1.00 0.00 C ATOM 1987 CG PRO A 511 -3.634 -4.131 10.686 1.00 0.00 C ATOM 1988 CD PRO A 511 -2.165 -4.342 11.060 1.00 0.00 C ATOM 0 HA PRO A 511 -2.069 -1.419 9.562 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -4.582 -2.277 10.064 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -3.623 -3.037 8.809 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -4.259 -4.054 11.576 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -4.014 -4.968 10.101 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -2.064 -4.586 12.117 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -1.736 -5.172 10.499 1.00 0.00 H new ATOM 1996 N GLU A 512 -2.671 -1.698 12.753 1.00 0.00 N ATOM 1997 CA GLU A 512 -2.831 -0.998 14.021 1.00 0.00 C ATOM 1998 C GLU A 512 -1.777 0.101 14.134 1.00 0.00 C ATOM 1999 O GLU A 512 -2.056 1.208 14.574 1.00 0.00 O ATOM 2000 CB GLU A 512 -2.709 -2.011 15.172 1.00 0.00 C ATOM 2001 CG GLU A 512 -3.637 -3.221 14.972 1.00 0.00 C ATOM 2002 CD GLU A 512 -3.681 -4.140 16.192 1.00 0.00 C ATOM 2003 OE1 GLU A 512 -2.607 -4.642 16.617 1.00 0.00 O ATOM 2004 OE2 GLU A 512 -4.796 -4.324 16.732 1.00 0.00 O ATOM 0 H GLU A 512 -2.499 -2.695 12.883 1.00 0.00 H new ATOM 0 HA GLU A 512 -3.814 -0.530 14.074 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -1.677 -2.353 15.246 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -2.951 -1.520 16.115 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -4.645 -2.868 14.752 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -3.302 -3.791 14.105 1.00 0.00 H new ATOM 2011 N ARG A 513 -0.555 -0.172 13.671 1.00 0.00 N ATOM 2012 CA ARG A 513 0.544 0.777 13.787 1.00 0.00 C ATOM 2013 C ARG A 513 0.373 1.901 12.785 1.00 0.00 C ATOM 2014 O ARG A 513 0.744 3.035 13.036 1.00 0.00 O ATOM 2015 CB ARG A 513 1.894 0.131 13.498 1.00 0.00 C ATOM 2016 CG ARG A 513 2.119 -1.351 13.838 1.00 0.00 C ATOM 2017 CD ARG A 513 1.682 -1.805 15.235 1.00 0.00 C ATOM 2018 NE ARG A 513 2.523 -1.261 16.311 1.00 0.00 N ATOM 2019 CZ ARG A 513 3.746 -1.631 16.706 1.00 0.00 C ATOM 2020 NH1 ARG A 513 4.404 -2.636 16.136 1.00 0.00 N ATOM 2021 NH2 ARG A 513 4.318 -0.947 17.684 1.00 0.00 N ATOM 0 H ARG A 513 -0.306 -1.048 13.211 1.00 0.00 H new ATOM 0 HA ARG A 513 0.524 1.145 14.813 1.00 0.00 H new ATOM 0 HB2 ARG A 513 2.092 0.254 12.433 1.00 0.00 H new ATOM 0 HB3 ARG A 513 2.651 0.706 14.032 1.00 0.00 H new ATOM 0 HG2 ARG A 513 1.589 -1.955 13.101 1.00 0.00 H new ATOM 0 HG3 ARG A 513 3.181 -1.570 13.724 1.00 0.00 H new ATOM 0 HD2 ARG A 513 0.649 -1.501 15.402 1.00 0.00 H new ATOM 0 HD3 ARG A 513 1.705 -2.894 15.280 1.00 0.00 H new ATOM 0 HE ARG A 513 2.113 -0.487 16.834 1.00 0.00 H new ATOM 0 HH11 ARG A 513 3.977 -3.155 15.369 1.00 0.00 H new ATOM 0 HH12 ARG A 513 5.336 -2.888 16.466 1.00 0.00 H new ATOM 0 HH21 ARG A 513 3.827 -0.163 18.113 1.00 0.00 H new ATOM 0 HH22 ARG A 513 5.250 -1.204 18.008 1.00 0.00 H new ATOM 2035 N ILE A 514 -0.096 1.582 11.588 1.00 0.00 N ATOM 2036 CA ILE A 514 -0.519 2.591 10.643 1.00 0.00 C ATOM 2037 C ILE A 514 -1.603 3.456 11.297 1.00 0.00 C ATOM 2038 O ILE A 514 -1.453 4.674 11.307 1.00 0.00 O ATOM 2039 CB ILE A 514 -0.897 1.911 9.310 1.00 0.00 C ATOM 2040 CG1 ILE A 514 0.367 1.782 8.435 1.00 0.00 C ATOM 2041 CG2 ILE A 514 -1.954 2.721 8.551 1.00 0.00 C ATOM 2042 CD1 ILE A 514 1.493 0.892 8.969 1.00 0.00 C ATOM 0 H ILE A 514 -0.192 0.624 11.251 1.00 0.00 H new ATOM 0 HA ILE A 514 0.279 3.286 10.381 1.00 0.00 H new ATOM 0 HB ILE A 514 -1.313 0.928 9.531 1.00 0.00 H new ATOM 0 HG12 ILE A 514 0.066 1.400 7.460 1.00 0.00 H new ATOM 0 HG13 ILE A 514 0.772 2.781 8.275 1.00 0.00 H new ATOM 0 HG21 ILE A 514 -2.198 2.215 7.617 1.00 0.00 H new ATOM 0 HG22 ILE A 514 -2.853 2.809 9.162 1.00 0.00 H new ATOM 0 HG23 ILE A 514 -1.564 3.715 8.334 1.00 0.00 H new ATOM 0 HD11 ILE A 514 2.321 0.888 8.260 1.00 0.00 H new ATOM 0 HD12 ILE A 514 1.839 1.278 9.928 1.00 0.00 H new ATOM 0 HD13 ILE A 514 1.122 -0.125 9.100 1.00 0.00 H new ATOM 2054 N LEU A 515 -2.634 2.856 11.895 1.00 0.00 N ATOM 2055 CA LEU A 515 -3.751 3.565 12.508 1.00 0.00 C ATOM 2056 C LEU A 515 -3.313 4.344 13.743 1.00 0.00 C ATOM 2057 O LEU A 515 -4.001 5.284 14.140 1.00 0.00 O ATOM 2058 CB LEU A 515 -4.865 2.559 12.834 1.00 0.00 C ATOM 2059 CG LEU A 515 -6.086 3.095 13.603 1.00 0.00 C ATOM 2060 CD1 LEU A 515 -6.789 4.219 12.850 1.00 0.00 C ATOM 2061 CD2 LEU A 515 -7.115 1.986 13.858 1.00 0.00 C ATOM 0 H LEU A 515 -2.714 1.842 11.966 1.00 0.00 H new ATOM 0 HA LEU A 515 -4.135 4.303 11.803 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -5.217 2.128 11.897 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -4.429 1.746 13.415 1.00 0.00 H new ATOM 0 HG LEU A 515 -5.699 3.476 14.548 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -7.644 4.566 13.430 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -6.094 5.045 12.698 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -7.132 3.850 11.883 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -7.965 2.397 14.403 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -7.456 1.580 12.906 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -6.656 1.192 14.447 1.00 0.00 H new ATOM 2073 N ASP A 516 -2.147 4.040 14.321 1.00 0.00 N ATOM 2074 CA ASP A 516 -1.598 4.884 15.380 1.00 0.00 C ATOM 2075 C ASP A 516 -1.296 6.278 14.836 1.00 0.00 C ATOM 2076 O ASP A 516 -1.391 7.269 15.555 1.00 0.00 O ATOM 2077 CB ASP A 516 -0.282 4.330 15.914 1.00 0.00 C ATOM 2078 CG ASP A 516 -0.388 3.173 16.885 1.00 0.00 C ATOM 2079 OD1 ASP A 516 -1.429 3.001 17.553 1.00 0.00 O ATOM 2080 OD2 ASP A 516 0.615 2.428 16.982 1.00 0.00 O ATOM 0 H ASP A 516 -1.576 3.231 14.078 1.00 0.00 H new ATOM 0 HA ASP A 516 -2.343 4.914 16.175 1.00 0.00 H new ATOM 0 HB2 ASP A 516 0.324 4.011 15.066 1.00 0.00 H new ATOM 0 HB3 ASP A 516 0.257 5.141 16.405 1.00 0.00 H new ATOM 2085 N ARG A 517 -0.904 6.345 13.565 1.00 0.00 N ATOM 2086 CA ARG A 517 -0.250 7.466 12.898 1.00 0.00 C ATOM 2087 C ARG A 517 -1.196 8.122 11.897 1.00 0.00 C ATOM 2088 O ARG A 517 -0.816 9.105 11.258 1.00 0.00 O ATOM 2089 CB ARG A 517 0.982 6.919 12.154 1.00 0.00 C ATOM 2090 CG ARG A 517 1.914 6.073 13.033 1.00 0.00 C ATOM 2091 CD ARG A 517 2.883 5.264 12.168 1.00 0.00 C ATOM 2092 NE ARG A 517 3.571 4.232 12.963 1.00 0.00 N ATOM 2093 CZ ARG A 517 4.075 3.077 12.516 1.00 0.00 C ATOM 2094 NH1 ARG A 517 4.031 2.755 11.221 1.00 0.00 N ATOM 2095 NH2 ARG A 517 4.641 2.237 13.366 1.00 0.00 N ATOM 0 H ARG A 517 -1.046 5.560 12.930 1.00 0.00 H new ATOM 0 HA ARG A 517 0.040 8.215 13.635 1.00 0.00 H new ATOM 0 HB2 ARG A 517 0.647 6.315 11.311 1.00 0.00 H new ATOM 0 HB3 ARG A 517 1.547 7.755 11.742 1.00 0.00 H new ATOM 0 HG2 ARG A 517 2.474 6.721 13.707 1.00 0.00 H new ATOM 0 HG3 ARG A 517 1.324 5.400 13.655 1.00 0.00 H new ATOM 0 HD2 ARG A 517 2.338 4.793 11.350 1.00 0.00 H new ATOM 0 HD3 ARG A 517 3.618 5.932 11.719 1.00 0.00 H new ATOM 0 HE ARG A 517 3.674 4.418 13.961 1.00 0.00 H new ATOM 0 HH11 ARG A 517 3.607 3.396 10.550 1.00 0.00 H new ATOM 0 HH12 ARG A 517 4.422 1.868 10.902 1.00 0.00 H new ATOM 0 HH21 ARG A 517 4.692 2.471 14.357 1.00 0.00 H new ATOM 0 HH22 ARG A 517 5.027 1.355 13.030 1.00 0.00 H new ATOM 2109 N CYS A 518 -2.377 7.534 11.697 1.00 0.00 N ATOM 2110 CA CYS A 518 -3.381 8.070 10.796 1.00 0.00 C ATOM 2111 C CYS A 518 -4.077 9.261 11.443 1.00 0.00 C ATOM 2112 O CYS A 518 -4.718 9.101 12.481 1.00 0.00 O ATOM 2113 CB CYS A 518 -4.439 7.029 10.445 1.00 0.00 C ATOM 2114 SG CYS A 518 -3.749 5.744 9.370 1.00 0.00 S ATOM 0 H CYS A 518 -2.658 6.670 12.160 1.00 0.00 H new ATOM 0 HA CYS A 518 -2.867 8.372 9.883 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -4.826 6.576 11.358 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -5.280 7.512 9.947 1.00 0.00 H new ATOM 0 HG CYS A 518 -3.496 6.248 8.199 1.00 0.00 H new ATOM 2120 N SER A 519 -4.007 10.425 10.815 1.00 0.00 N ATOM 2121 CA SER A 519 -4.665 11.636 11.257 1.00 0.00 C ATOM 2122 C SER A 519 -6.036 11.826 10.582 1.00 0.00 C ATOM 2123 O SER A 519 -6.897 12.475 11.182 1.00 0.00 O ATOM 2124 CB SER A 519 -3.685 12.795 11.026 1.00 0.00 C ATOM 2125 OG SER A 519 -3.149 12.773 9.722 1.00 0.00 O ATOM 0 H SER A 519 -3.472 10.552 9.956 1.00 0.00 H new ATOM 0 HA SER A 519 -4.906 11.587 12.319 1.00 0.00 H new ATOM 0 HB2 SER A 519 -4.197 13.743 11.193 1.00 0.00 H new ATOM 0 HB3 SER A 519 -2.875 12.737 11.753 1.00 0.00 H new ATOM 0 HG SER A 519 -2.659 13.605 9.555 1.00 0.00 H new ATOM 2131 N SER A 520 -6.282 11.240 9.398 1.00 0.00 N ATOM 2132 CA SER A 520 -7.517 11.341 8.624 1.00 0.00 C ATOM 2133 C SER A 520 -7.673 10.070 7.772 1.00 0.00 C ATOM 2134 O SER A 520 -6.884 9.129 7.907 1.00 0.00 O ATOM 2135 CB SER A 520 -7.517 12.583 7.727 1.00 0.00 C ATOM 2136 OG SER A 520 -7.327 13.795 8.431 1.00 0.00 O ATOM 0 H SER A 520 -5.585 10.655 8.937 1.00 0.00 H new ATOM 0 HA SER A 520 -8.357 11.437 9.312 1.00 0.00 H new ATOM 0 HB2 SER A 520 -6.730 12.480 6.980 1.00 0.00 H new ATOM 0 HB3 SER A 520 -8.463 12.631 7.188 1.00 0.00 H new ATOM 0 HG SER A 520 -7.336 14.545 7.800 1.00 0.00 H new ATOM 2142 N ILE A 521 -8.689 10.007 6.908 1.00 0.00 N ATOM 2143 CA ILE A 521 -9.067 8.841 6.129 1.00 0.00 C ATOM 2144 C ILE A 521 -9.605 9.375 4.794 1.00 0.00 C ATOM 2145 O ILE A 521 -10.032 10.529 4.710 1.00 0.00 O ATOM 2146 CB ILE A 521 -10.064 7.998 6.967 1.00 0.00 C ATOM 2147 CG1 ILE A 521 -10.341 6.602 6.354 1.00 0.00 C ATOM 2148 CG2 ILE A 521 -11.341 8.765 7.320 1.00 0.00 C ATOM 2149 CD1 ILE A 521 -11.799 6.145 6.247 1.00 0.00 C ATOM 0 H ILE A 521 -9.294 10.808 6.729 1.00 0.00 H new ATOM 0 HA ILE A 521 -8.247 8.161 5.897 1.00 0.00 H new ATOM 0 HB ILE A 521 -9.565 7.805 7.917 1.00 0.00 H new ATOM 0 HG12 ILE A 521 -9.910 6.585 5.353 1.00 0.00 H new ATOM 0 HG13 ILE A 521 -9.801 5.863 6.946 1.00 0.00 H new ATOM 0 HG21 ILE A 521 -12.000 8.124 7.906 1.00 0.00 H new ATOM 0 HG22 ILE A 521 -11.085 9.651 7.901 1.00 0.00 H new ATOM 0 HG23 ILE A 521 -11.849 9.067 6.404 1.00 0.00 H new ATOM 0 HD11 ILE A 521 -11.837 5.152 5.800 1.00 0.00 H new ATOM 0 HD12 ILE A 521 -12.244 6.113 7.241 1.00 0.00 H new ATOM 0 HD13 ILE A 521 -12.355 6.845 5.623 1.00 0.00 H new ATOM 2161 N LEU A 522 -9.566 8.565 3.741 1.00 0.00 N ATOM 2162 CA LEU A 522 -9.902 8.953 2.374 1.00 0.00 C ATOM 2163 C LEU A 522 -11.000 8.042 1.868 1.00 0.00 C ATOM 2164 O LEU A 522 -10.779 6.848 1.699 1.00 0.00 O ATOM 2165 CB LEU A 522 -8.663 8.893 1.462 1.00 0.00 C ATOM 2166 CG LEU A 522 -8.964 9.080 -0.040 1.00 0.00 C ATOM 2167 CD1 LEU A 522 -9.547 10.459 -0.309 1.00 0.00 C ATOM 2168 CD2 LEU A 522 -7.691 8.937 -0.878 1.00 0.00 C ATOM 0 H LEU A 522 -9.290 7.586 3.818 1.00 0.00 H new ATOM 0 HA LEU A 522 -10.254 9.984 2.363 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -7.958 9.663 1.777 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -8.169 7.932 1.604 1.00 0.00 H new ATOM 0 HG LEU A 522 -9.682 8.308 -0.318 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -9.751 10.566 -1.374 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -10.474 10.578 0.251 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -8.834 11.222 0.003 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -7.932 9.073 -1.932 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -6.967 9.691 -0.571 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -7.267 7.944 -0.728 1.00 0.00 H new ATOM 2180 N LEU A 523 -12.162 8.630 1.595 1.00 0.00 N ATOM 2181 CA LEU A 523 -13.295 7.961 0.960 1.00 0.00 C ATOM 2182 C LEU A 523 -13.736 8.828 -0.207 1.00 0.00 C ATOM 2183 O LEU A 523 -13.564 10.043 -0.146 1.00 0.00 O ATOM 2184 CB LEU A 523 -14.461 7.802 1.953 1.00 0.00 C ATOM 2185 CG LEU A 523 -14.125 6.985 3.213 1.00 0.00 C ATOM 2186 CD1 LEU A 523 -15.306 6.996 4.184 1.00 0.00 C ATOM 2187 CD2 LEU A 523 -13.759 5.537 2.889 1.00 0.00 C ATOM 0 H LEU A 523 -12.347 9.609 1.814 1.00 0.00 H new ATOM 0 HA LEU A 523 -13.002 6.966 0.625 1.00 0.00 H new ATOM 0 HB2 LEU A 523 -14.798 8.793 2.258 1.00 0.00 H new ATOM 0 HB3 LEU A 523 -15.296 7.325 1.439 1.00 0.00 H new ATOM 0 HG LEU A 523 -13.256 7.458 3.671 1.00 0.00 H new ATOM 0 HD11 LEU A 523 -15.054 6.414 5.070 1.00 0.00 H new ATOM 0 HD12 LEU A 523 -15.528 8.023 4.475 1.00 0.00 H new ATOM 0 HD13 LEU A 523 -16.179 6.559 3.700 1.00 0.00 H new ATOM 0 HD21 LEU A 523 -13.531 5.004 3.812 1.00 0.00 H new ATOM 0 HD22 LEU A 523 -14.598 5.053 2.388 1.00 0.00 H new ATOM 0 HD23 LEU A 523 -12.887 5.520 2.235 1.00 0.00 H new ATOM 2199 N HIS A 524 -14.313 8.230 -1.252 1.00 0.00 N ATOM 2200 CA HIS A 524 -14.889 8.884 -2.433 1.00 0.00 C ATOM 2201 C HIS A 524 -13.986 9.965 -3.074 1.00 0.00 C ATOM 2202 O HIS A 524 -14.485 10.866 -3.753 1.00 0.00 O ATOM 2203 CB HIS A 524 -16.322 9.373 -2.105 1.00 0.00 C ATOM 2204 CG HIS A 524 -17.370 8.284 -2.153 1.00 0.00 C ATOM 2205 ND1 HIS A 524 -18.095 7.918 -3.266 1.00 0.00 N ATOM 2206 CD2 HIS A 524 -17.777 7.479 -1.124 1.00 0.00 C ATOM 2207 CE1 HIS A 524 -18.907 6.905 -2.928 1.00 0.00 C ATOM 2208 NE2 HIS A 524 -18.739 6.590 -1.634 1.00 0.00 N ATOM 0 H HIS A 524 -14.396 7.215 -1.301 1.00 0.00 H new ATOM 0 HA HIS A 524 -14.956 8.137 -3.224 1.00 0.00 H new ATOM 0 HB2 HIS A 524 -16.323 9.821 -1.111 1.00 0.00 H new ATOM 0 HB3 HIS A 524 -16.597 10.159 -2.809 1.00 0.00 H new ATOM 0 HD2 HIS A 524 -17.423 7.519 -0.104 1.00 0.00 H new ATOM 0 HE1 HIS A 524 -19.596 6.414 -3.600 1.00 0.00 H new ATOM 0 HE2 HIS A 524 -19.217 5.849 -1.121 1.00 0.00 H new ATOM 2216 N GLY A 525 -12.660 9.916 -2.893 1.00 0.00 N ATOM 2217 CA GLY A 525 -11.777 10.973 -3.384 1.00 0.00 C ATOM 2218 C GLY A 525 -11.922 12.293 -2.610 1.00 0.00 C ATOM 2219 O GLY A 525 -11.704 13.365 -3.181 1.00 0.00 O ATOM 0 H GLY A 525 -12.179 9.156 -2.411 1.00 0.00 H new ATOM 0 HA2 GLY A 525 -10.743 10.633 -3.319 1.00 0.00 H new ATOM 0 HA3 GLY A 525 -11.988 11.153 -4.438 1.00 0.00 H new ATOM 2223 N LYS A 526 -12.383 12.248 -1.360 1.00 0.00 N ATOM 2224 CA LYS A 526 -12.611 13.381 -0.461 1.00 0.00 C ATOM 2225 C LYS A 526 -11.452 13.405 0.542 1.00 0.00 C ATOM 2226 O LYS A 526 -10.304 13.230 0.159 1.00 0.00 O ATOM 2227 CB LYS A 526 -13.996 13.229 0.209 1.00 0.00 C ATOM 2228 CG LYS A 526 -15.198 13.099 -0.746 1.00 0.00 C ATOM 2229 CD LYS A 526 -15.579 14.428 -1.412 1.00 0.00 C ATOM 2230 CE LYS A 526 -14.777 14.726 -2.685 1.00 0.00 C ATOM 2231 NZ LYS A 526 -15.621 14.678 -3.896 1.00 0.00 N ATOM 0 H LYS A 526 -12.623 11.360 -0.919 1.00 0.00 H new ATOM 0 HA LYS A 526 -12.629 14.335 -0.988 1.00 0.00 H new ATOM 0 HB2 LYS A 526 -13.972 12.349 0.852 1.00 0.00 H new ATOM 0 HB3 LYS A 526 -14.162 14.092 0.855 1.00 0.00 H new ATOM 0 HG2 LYS A 526 -14.965 12.366 -1.518 1.00 0.00 H new ATOM 0 HG3 LYS A 526 -16.056 12.717 -0.192 1.00 0.00 H new ATOM 0 HD2 LYS A 526 -16.641 14.411 -1.657 1.00 0.00 H new ATOM 0 HD3 LYS A 526 -15.429 15.239 -0.699 1.00 0.00 H new ATOM 0 HE2 LYS A 526 -14.318 15.711 -2.602 1.00 0.00 H new ATOM 0 HE3 LYS A 526 -13.966 14.004 -2.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 -15.039 14.885 -4.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 -16.039 13.730 -3.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 -16.380 15.385 -3.818 1.00 0.00 H new ATOM 2245 N GLU A 527 -11.737 13.673 1.809 1.00 0.00 N ATOM 2246 CA GLU A 527 -11.067 13.207 3.020 1.00 0.00 C ATOM 2247 C GLU A 527 -12.170 13.264 4.074 1.00 0.00 C ATOM 2248 O GLU A 527 -13.116 14.049 3.931 1.00 0.00 O ATOM 2249 CB GLU A 527 -9.865 14.103 3.375 1.00 0.00 C ATOM 2250 CG GLU A 527 -8.563 13.340 3.096 1.00 0.00 C ATOM 2251 CD GLU A 527 -7.353 14.270 2.980 1.00 0.00 C ATOM 2252 OE1 GLU A 527 -6.878 14.802 4.013 1.00 0.00 O ATOM 2253 OE2 GLU A 527 -6.872 14.463 1.841 1.00 0.00 O ATOM 0 H GLU A 527 -12.521 14.283 2.039 1.00 0.00 H new ATOM 0 HA GLU A 527 -10.640 12.209 2.923 1.00 0.00 H new ATOM 0 HB2 GLU A 527 -9.895 15.021 2.788 1.00 0.00 H new ATOM 0 HB3 GLU A 527 -9.911 14.394 4.424 1.00 0.00 H new ATOM 0 HG2 GLU A 527 -8.389 12.620 3.896 1.00 0.00 H new ATOM 0 HG3 GLU A 527 -8.670 12.771 2.173 1.00 0.00 H new ATOM 2260 N GLN A 528 -12.088 12.444 5.115 1.00 0.00 N ATOM 2261 CA GLN A 528 -12.883 12.598 6.326 1.00 0.00 C ATOM 2262 C GLN A 528 -11.904 12.786 7.479 1.00 0.00 C ATOM 2263 O GLN A 528 -10.844 12.148 7.483 1.00 0.00 O ATOM 2264 CB GLN A 528 -13.797 11.389 6.606 1.00 0.00 C ATOM 2265 CG GLN A 528 -14.464 10.757 5.376 1.00 0.00 C ATOM 2266 CD GLN A 528 -15.938 10.423 5.619 1.00 0.00 C ATOM 2267 OE1 GLN A 528 -16.807 10.901 4.893 1.00 0.00 O ATOM 2268 NE2 GLN A 528 -16.244 9.605 6.614 1.00 0.00 N ATOM 0 H GLN A 528 -11.458 11.642 5.141 1.00 0.00 H new ATOM 0 HA GLN A 528 -13.547 13.454 6.207 1.00 0.00 H new ATOM 0 HB2 GLN A 528 -13.209 10.623 7.111 1.00 0.00 H new ATOM 0 HB3 GLN A 528 -14.578 11.701 7.299 1.00 0.00 H new ATOM 0 HG2 GLN A 528 -14.384 11.441 4.531 1.00 0.00 H new ATOM 0 HG3 GLN A 528 -13.928 9.848 5.102 1.00 0.00 H new ATOM 0 HE21 GLN A 528 -15.506 9.220 7.203 1.00 0.00 H new ATOM 0 HE22 GLN A 528 -17.218 9.359 6.791 1.00 0.00 H new ATOM 2277 N PRO A 529 -12.254 13.608 8.473 1.00 0.00 N ATOM 2278 CA PRO A 529 -11.591 13.590 9.753 1.00 0.00 C ATOM 2279 C PRO A 529 -11.887 12.225 10.371 1.00 0.00 C ATOM 2280 O PRO A 529 -13.052 11.851 10.527 1.00 0.00 O ATOM 2281 CB PRO A 529 -12.162 14.773 10.535 1.00 0.00 C ATOM 2282 CG PRO A 529 -13.514 15.070 9.888 1.00 0.00 C ATOM 2283 CD PRO A 529 -13.384 14.516 8.471 1.00 0.00 C ATOM 0 HA PRO A 529 -10.507 13.703 9.723 1.00 0.00 H new ATOM 0 HB2 PRO A 529 -12.277 14.528 11.591 1.00 0.00 H new ATOM 0 HB3 PRO A 529 -11.501 15.638 10.479 1.00 0.00 H new ATOM 0 HG2 PRO A 529 -14.328 14.589 10.430 1.00 0.00 H new ATOM 0 HG3 PRO A 529 -13.724 16.139 9.879 1.00 0.00 H new ATOM 0 HD2 PRO A 529 -14.295 13.997 8.175 1.00 0.00 H new ATOM 0 HD3 PRO A 529 -13.229 15.323 7.754 1.00 0.00 H new ATOM 2291 N LEU A 530 -10.834 11.439 10.596 1.00 0.00 N ATOM 2292 CA LEU A 530 -10.940 10.100 11.165 1.00 0.00 C ATOM 2293 C LEU A 530 -11.491 10.230 12.592 1.00 0.00 C ATOM 2294 O LEU A 530 -11.134 11.166 13.309 1.00 0.00 O ATOM 2295 CB LEU A 530 -9.555 9.436 11.114 1.00 0.00 C ATOM 2296 CG LEU A 530 -9.515 7.943 11.478 1.00 0.00 C ATOM 2297 CD1 LEU A 530 -10.152 7.007 10.454 1.00 0.00 C ATOM 2298 CD2 LEU A 530 -8.056 7.518 11.648 1.00 0.00 C ATOM 0 H LEU A 530 -9.876 11.719 10.386 1.00 0.00 H new ATOM 0 HA LEU A 530 -11.624 9.465 10.602 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -9.152 9.556 10.108 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -8.890 9.973 11.790 1.00 0.00 H new ATOM 0 HG LEU A 530 -10.101 7.851 12.392 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -10.072 5.977 10.803 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -11.203 7.267 10.328 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -9.636 7.107 9.499 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -8.013 6.460 11.907 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -7.517 7.686 10.715 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -7.596 8.105 12.443 1.00 0.00 H new ATOM 2310 N ASP A 531 -12.350 9.301 13.003 1.00 0.00 N ATOM 2311 CA ASP A 531 -13.025 9.284 14.303 1.00 0.00 C ATOM 2312 C ASP A 531 -13.224 7.823 14.694 1.00 0.00 C ATOM 2313 O ASP A 531 -12.940 6.930 13.892 1.00 0.00 O ATOM 2314 CB ASP A 531 -14.382 10.019 14.266 1.00 0.00 C ATOM 2315 CG ASP A 531 -14.745 10.665 15.615 1.00 0.00 C ATOM 2316 OD1 ASP A 531 -14.312 10.166 16.680 1.00 0.00 O ATOM 2317 OD2 ASP A 531 -15.446 11.702 15.646 1.00 0.00 O ATOM 0 H ASP A 531 -12.607 8.506 12.418 1.00 0.00 H new ATOM 0 HA ASP A 531 -12.412 9.809 15.035 1.00 0.00 H new ATOM 0 HB2 ASP A 531 -14.352 10.789 13.495 1.00 0.00 H new ATOM 0 HB3 ASP A 531 -15.164 9.315 13.983 1.00 0.00 H new ATOM 2322 N GLU A 532 -13.721 7.552 15.894 1.00 0.00 N ATOM 2323 CA GLU A 532 -13.793 6.216 16.470 1.00 0.00 C ATOM 2324 C GLU A 532 -14.740 5.283 15.704 1.00 0.00 C ATOM 2325 O GLU A 532 -14.483 4.081 15.621 1.00 0.00 O ATOM 2326 CB GLU A 532 -14.072 6.344 17.969 1.00 0.00 C ATOM 2327 CG GLU A 532 -15.545 6.370 18.403 1.00 0.00 C ATOM 2328 CD GLU A 532 -15.885 5.069 19.124 1.00 0.00 C ATOM 2329 OE1 GLU A 532 -15.437 4.940 20.290 1.00 0.00 O ATOM 2330 OE2 GLU A 532 -16.500 4.174 18.503 1.00 0.00 O ATOM 0 H GLU A 532 -14.095 8.274 16.509 1.00 0.00 H new ATOM 0 HA GLU A 532 -12.832 5.713 16.361 1.00 0.00 H new ATOM 0 HB2 GLU A 532 -13.584 5.512 18.477 1.00 0.00 H new ATOM 0 HB3 GLU A 532 -13.597 7.258 18.325 1.00 0.00 H new ATOM 0 HG2 GLU A 532 -15.727 7.221 19.060 1.00 0.00 H new ATOM 0 HG3 GLU A 532 -16.190 6.495 17.533 1.00 0.00 H new ATOM 2337 N GLU A 533 -15.757 5.840 15.042 1.00 0.00 N ATOM 2338 CA GLU A 533 -16.647 5.091 14.161 1.00 0.00 C ATOM 2339 C GLU A 533 -15.885 4.678 12.904 1.00 0.00 C ATOM 2340 O GLU A 533 -16.053 3.590 12.364 1.00 0.00 O ATOM 2341 CB GLU A 533 -17.852 5.977 13.787 1.00 0.00 C ATOM 2342 CG GLU A 533 -19.082 5.652 14.640 1.00 0.00 C ATOM 2343 CD GLU A 533 -19.578 4.229 14.370 1.00 0.00 C ATOM 2344 OE1 GLU A 533 -20.080 3.991 13.252 1.00 0.00 O ATOM 2345 OE2 GLU A 533 -19.442 3.345 15.250 1.00 0.00 O ATOM 0 H GLU A 533 -15.985 6.832 15.105 1.00 0.00 H new ATOM 0 HA GLU A 533 -17.006 4.195 14.667 1.00 0.00 H new ATOM 0 HB2 GLU A 533 -17.586 7.026 13.917 1.00 0.00 H new ATOM 0 HB3 GLU A 533 -18.093 5.837 12.733 1.00 0.00 H new ATOM 0 HG2 GLU A 533 -18.835 5.760 15.696 1.00 0.00 H new ATOM 0 HG3 GLU A 533 -19.877 6.365 14.424 1.00 0.00 H new ATOM 2352 N LEU A 534 -14.981 5.537 12.446 1.00 0.00 N ATOM 2353 CA LEU A 534 -14.212 5.281 11.246 1.00 0.00 C ATOM 2354 C LEU A 534 -13.098 4.289 11.538 1.00 0.00 C ATOM 2355 O LEU A 534 -12.804 3.436 10.699 1.00 0.00 O ATOM 2356 CB LEU A 534 -13.715 6.609 10.661 1.00 0.00 C ATOM 2357 CG LEU A 534 -14.884 7.552 10.303 1.00 0.00 C ATOM 2358 CD1 LEU A 534 -14.410 8.890 9.741 1.00 0.00 C ATOM 2359 CD2 LEU A 534 -15.818 6.896 9.291 1.00 0.00 C ATOM 0 H LEU A 534 -14.765 6.426 12.898 1.00 0.00 H new ATOM 0 HA LEU A 534 -14.838 4.817 10.484 1.00 0.00 H new ATOM 0 HB2 LEU A 534 -13.059 7.100 11.380 1.00 0.00 H new ATOM 0 HB3 LEU A 534 -13.120 6.413 9.769 1.00 0.00 H new ATOM 0 HG LEU A 534 -15.415 7.744 11.235 1.00 0.00 H new ATOM 0 HD11 LEU A 534 -15.273 9.513 9.507 1.00 0.00 H new ATOM 0 HD12 LEU A 534 -13.788 9.395 10.480 1.00 0.00 H new ATOM 0 HD13 LEU A 534 -13.830 8.719 8.834 1.00 0.00 H new ATOM 0 HD21 LEU A 534 -16.634 7.578 9.053 1.00 0.00 H new ATOM 0 HD22 LEU A 534 -15.264 6.663 8.382 1.00 0.00 H new ATOM 0 HD23 LEU A 534 -16.225 5.977 9.713 1.00 0.00 H new ATOM 2371 N LYS A 535 -12.511 4.328 12.736 1.00 0.00 N ATOM 2372 CA LYS A 535 -11.732 3.216 13.237 1.00 0.00 C ATOM 2373 C LYS A 535 -12.556 1.930 13.170 1.00 0.00 C ATOM 2374 O LYS A 535 -12.021 0.925 12.706 1.00 0.00 O ATOM 2375 CB LYS A 535 -11.232 3.473 14.668 1.00 0.00 C ATOM 2376 CG LYS A 535 -9.983 4.351 14.718 1.00 0.00 C ATOM 2377 CD LYS A 535 -10.219 5.860 14.784 1.00 0.00 C ATOM 2378 CE LYS A 535 -8.958 6.635 15.197 1.00 0.00 C ATOM 2379 NZ LYS A 535 -8.742 6.597 16.659 1.00 0.00 N ATOM 0 H LYS A 535 -12.566 5.124 13.371 1.00 0.00 H new ATOM 0 HA LYS A 535 -10.852 3.106 12.604 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -12.026 3.948 15.244 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -11.017 2.518 15.148 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -9.394 4.058 15.587 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -9.379 4.137 13.836 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -10.557 6.215 13.810 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -11.019 6.069 15.494 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -8.090 6.213 14.691 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -9.045 7.671 14.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -7.882 7.131 16.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -9.559 7.023 17.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -8.633 5.610 16.968 1.00 0.00 H new ATOM 2393 N ASP A 536 -13.831 1.967 13.565 1.00 0.00 N ATOM 2394 CA ASP A 536 -14.688 0.776 13.665 1.00 0.00 C ATOM 2395 C ASP A 536 -14.813 0.098 12.308 1.00 0.00 C ATOM 2396 O ASP A 536 -14.637 -1.116 12.192 1.00 0.00 O ATOM 2397 CB ASP A 536 -16.088 1.135 14.190 1.00 0.00 C ATOM 2398 CG ASP A 536 -16.661 0.059 15.124 1.00 0.00 C ATOM 2399 OD1 ASP A 536 -15.976 -0.301 16.111 1.00 0.00 O ATOM 2400 OD2 ASP A 536 -17.820 -0.384 14.932 1.00 0.00 O ATOM 0 H ASP A 536 -14.305 2.831 13.828 1.00 0.00 H new ATOM 0 HA ASP A 536 -14.219 0.092 14.372 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -16.040 2.085 14.722 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -16.764 1.276 13.346 1.00 0.00 H new ATOM 2405 N ALA A 537 -15.021 0.909 11.263 1.00 0.00 N ATOM 2406 CA ALA A 537 -15.157 0.433 9.897 1.00 0.00 C ATOM 2407 C ALA A 537 -13.920 -0.302 9.383 1.00 0.00 C ATOM 2408 O ALA A 537 -14.018 -1.123 8.471 1.00 0.00 O ATOM 2409 CB ALA A 537 -15.404 1.627 8.994 1.00 0.00 C ATOM 0 H ALA A 537 -15.099 1.922 11.352 1.00 0.00 H new ATOM 0 HA ALA A 537 -15.985 -0.276 9.887 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -15.509 1.288 7.963 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -16.318 2.135 9.304 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -14.563 2.317 9.065 1.00 0.00 H new ATOM 2415 N PHE A 538 -12.743 0.040 9.907 1.00 0.00 N ATOM 2416 CA PHE A 538 -11.505 -0.665 9.675 1.00 0.00 C ATOM 2417 C PHE A 538 -11.438 -1.914 10.549 1.00 0.00 C ATOM 2418 O PHE A 538 -11.012 -2.954 10.047 1.00 0.00 O ATOM 2419 CB PHE A 538 -10.315 0.258 9.970 1.00 0.00 C ATOM 2420 CG PHE A 538 -9.113 -0.524 10.457 1.00 0.00 C ATOM 2421 CD1 PHE A 538 -8.333 -1.233 9.531 1.00 0.00 C ATOM 2422 CD2 PHE A 538 -8.926 -0.732 11.838 1.00 0.00 C ATOM 2423 CE1 PHE A 538 -7.362 -2.142 9.984 1.00 0.00 C ATOM 2424 CE2 PHE A 538 -7.989 -1.674 12.286 1.00 0.00 C ATOM 2425 CZ PHE A 538 -7.199 -2.373 11.358 1.00 0.00 C ATOM 0 H PHE A 538 -12.633 0.845 10.524 1.00 0.00 H new ATOM 0 HA PHE A 538 -11.462 -0.971 8.630 1.00 0.00 H new ATOM 0 HB2 PHE A 538 -10.050 0.811 9.069 1.00 0.00 H new ATOM 0 HB3 PHE A 538 -10.601 0.993 10.722 1.00 0.00 H new ATOM 0 HD1 PHE A 538 -8.479 -1.080 8.472 1.00 0.00 H new ATOM 0 HD2 PHE A 538 -9.505 -0.165 12.552 1.00 0.00 H new ATOM 0 HE1 PHE A 538 -6.740 -2.664 9.272 1.00 0.00 H new ATOM 0 HE2 PHE A 538 -7.875 -1.862 13.343 1.00 0.00 H new ATOM 0 HZ PHE A 538 -6.466 -3.088 11.702 1.00 0.00 H new ATOM 2435 N GLN A 539 -11.746 -1.801 11.850 1.00 0.00 N ATOM 2436 CA GLN A 539 -11.554 -2.887 12.798 1.00 0.00 C ATOM 2437 C GLN A 539 -12.241 -4.128 12.261 1.00 0.00 C ATOM 2438 O GLN A 539 -11.563 -5.072 11.879 1.00 0.00 O ATOM 2439 CB GLN A 539 -12.098 -2.567 14.196 1.00 0.00 C ATOM 2440 CG GLN A 539 -11.070 -2.079 15.212 1.00 0.00 C ATOM 2441 CD GLN A 539 -10.905 -0.559 15.297 1.00 0.00 C ATOM 2442 OE1 GLN A 539 -11.861 0.175 15.518 1.00 0.00 O ATOM 2443 NE2 GLN A 539 -9.690 -0.038 15.155 1.00 0.00 N ATOM 0 H GLN A 539 -12.133 -0.953 12.264 1.00 0.00 H new ATOM 0 HA GLN A 539 -10.481 -3.044 12.906 1.00 0.00 H new ATOM 0 HB2 GLN A 539 -12.874 -1.807 14.098 1.00 0.00 H new ATOM 0 HB3 GLN A 539 -12.577 -3.462 14.593 1.00 0.00 H new ATOM 0 HG2 GLN A 539 -11.351 -2.453 16.197 1.00 0.00 H new ATOM 0 HG3 GLN A 539 -10.104 -2.520 14.967 1.00 0.00 H new ATOM 0 HE21 GLN A 539 -8.892 -0.647 14.971 1.00 0.00 H new ATOM 0 HE22 GLN A 539 -9.555 0.970 15.230 1.00 0.00 H new ATOM 2452 N ASN A 540 -13.571 -4.127 12.203 1.00 0.00 N ATOM 2453 CA ASN A 540 -14.346 -5.316 11.837 1.00 0.00 C ATOM 2454 C ASN A 540 -13.869 -5.948 10.533 1.00 0.00 C ATOM 2455 O ASN A 540 -13.967 -7.162 10.370 1.00 0.00 O ATOM 2456 CB ASN A 540 -15.813 -4.963 11.617 1.00 0.00 C ATOM 2457 CG ASN A 540 -16.481 -4.296 12.803 1.00 0.00 C ATOM 2458 OD1 ASN A 540 -17.066 -3.231 12.645 1.00 0.00 O ATOM 2459 ND2 ASN A 540 -16.404 -4.863 13.992 1.00 0.00 N ATOM 0 H ASN A 540 -14.142 -3.307 12.407 1.00 0.00 H new ATOM 0 HA ASN A 540 -14.213 -6.011 12.666 1.00 0.00 H new ATOM 0 HB2 ASN A 540 -15.890 -4.302 10.753 1.00 0.00 H new ATOM 0 HB3 ASN A 540 -16.360 -5.873 11.372 1.00 0.00 H new ATOM 0 HD21 ASN A 540 -16.836 -4.414 14.800 1.00 0.00 H new ATOM 0 HD22 ASN A 540 -15.913 -5.750 14.103 1.00 0.00 H new ATOM 2466 N ALA A 541 -13.391 -5.123 9.603 1.00 0.00 N ATOM 2467 CA ALA A 541 -12.787 -5.510 8.353 1.00 0.00 C ATOM 2468 C ALA A 541 -11.496 -6.290 8.583 1.00 0.00 C ATOM 2469 O ALA A 541 -11.424 -7.442 8.169 1.00 0.00 O ATOM 2470 CB ALA A 541 -12.592 -4.258 7.503 1.00 0.00 C ATOM 0 H ALA A 541 -13.422 -4.110 9.720 1.00 0.00 H new ATOM 0 HA ALA A 541 -13.441 -6.191 7.809 1.00 0.00 H new ATOM 0 HB1 ALA A 541 -12.135 -4.531 6.552 1.00 0.00 H new ATOM 0 HB2 ALA A 541 -13.558 -3.788 7.320 1.00 0.00 H new ATOM 0 HB3 ALA A 541 -11.943 -3.558 8.029 1.00 0.00 H new ATOM 2476 N TYR A 542 -10.495 -5.705 9.241 1.00 0.00 N ATOM 2477 CA TYR A 542 -9.294 -6.375 9.730 1.00 0.00 C ATOM 2478 C TYR A 542 -9.612 -7.677 10.468 1.00 0.00 C ATOM 2479 O TYR A 542 -8.947 -8.683 10.226 1.00 0.00 O ATOM 2480 CB TYR A 542 -8.530 -5.372 10.600 1.00 0.00 C ATOM 2481 CG TYR A 542 -7.354 -5.850 11.432 1.00 0.00 C ATOM 2482 CD1 TYR A 542 -6.354 -6.669 10.875 1.00 0.00 C ATOM 2483 CD2 TYR A 542 -7.194 -5.346 12.738 1.00 0.00 C ATOM 2484 CE1 TYR A 542 -5.164 -6.920 11.585 1.00 0.00 C ATOM 2485 CE2 TYR A 542 -6.000 -5.572 13.437 1.00 0.00 C ATOM 2486 CZ TYR A 542 -4.970 -6.339 12.858 1.00 0.00 C ATOM 2487 OH TYR A 542 -3.768 -6.404 13.489 1.00 0.00 O ATOM 0 H TYR A 542 -10.501 -4.708 9.456 1.00 0.00 H new ATOM 0 HA TYR A 542 -8.670 -6.683 8.891 1.00 0.00 H new ATOM 0 HB2 TYR A 542 -8.166 -4.581 9.944 1.00 0.00 H new ATOM 0 HB3 TYR A 542 -9.249 -4.916 11.281 1.00 0.00 H new ATOM 0 HD1 TYR A 542 -6.500 -7.107 9.899 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -7.992 -4.785 13.201 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -4.402 -7.555 11.158 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -5.869 -5.156 14.425 1.00 0.00 H new ATOM 0 HH TYR A 542 -3.050 -6.433 12.823 1.00 0.00 H new ATOM 2497 N LEU A 543 -10.626 -7.668 11.336 1.00 0.00 N ATOM 2498 CA LEU A 543 -10.978 -8.814 12.167 1.00 0.00 C ATOM 2499 C LEU A 543 -11.681 -9.901 11.348 1.00 0.00 C ATOM 2500 O LEU A 543 -11.651 -11.068 11.741 1.00 0.00 O ATOM 2501 CB LEU A 543 -11.843 -8.392 13.372 1.00 0.00 C ATOM 2502 CG LEU A 543 -11.300 -7.241 14.253 1.00 0.00 C ATOM 2503 CD1 LEU A 543 -12.041 -7.169 15.579 1.00 0.00 C ATOM 2504 CD2 LEU A 543 -9.788 -7.278 14.475 1.00 0.00 C ATOM 0 H LEU A 543 -11.228 -6.858 11.481 1.00 0.00 H new ATOM 0 HA LEU A 543 -10.048 -9.232 12.553 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -12.825 -8.100 12.999 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -11.990 -9.266 14.007 1.00 0.00 H new ATOM 0 HG LEU A 543 -11.491 -6.330 13.686 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -11.638 -6.351 16.177 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -13.101 -6.996 15.394 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -11.915 -8.108 16.117 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -9.492 -6.437 15.102 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -9.515 -8.212 14.967 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -9.277 -7.212 13.514 1.00 0.00 H new ATOM 2516 N GLU A 544 -12.310 -9.553 10.221 1.00 0.00 N ATOM 2517 CA GLU A 544 -12.804 -10.487 9.246 1.00 0.00 C ATOM 2518 C GLU A 544 -11.632 -11.092 8.461 1.00 0.00 C ATOM 2519 O GLU A 544 -11.672 -12.296 8.212 1.00 0.00 O ATOM 2520 CB GLU A 544 -13.813 -9.719 8.377 1.00 0.00 C ATOM 2521 CG GLU A 544 -14.288 -10.484 7.154 1.00 0.00 C ATOM 2522 CD GLU A 544 -15.291 -11.580 7.521 1.00 0.00 C ATOM 2523 OE1 GLU A 544 -16.435 -11.232 7.899 1.00 0.00 O ATOM 2524 OE2 GLU A 544 -14.968 -12.789 7.458 1.00 0.00 O ATOM 0 H GLU A 544 -12.487 -8.580 9.969 1.00 0.00 H new ATOM 0 HA GLU A 544 -13.313 -11.339 9.696 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -14.678 -9.459 8.988 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -13.358 -8.783 8.053 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -14.748 -9.792 6.449 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -13.431 -10.930 6.649 1.00 0.00 H new ATOM 2531 N LEU A 545 -10.609 -10.309 8.070 1.00 0.00 N ATOM 2532 CA LEU A 545 -9.480 -10.802 7.266 1.00 0.00 C ATOM 2533 C LEU A 545 -8.933 -12.146 7.772 1.00 0.00 C ATOM 2534 O LEU A 545 -9.047 -13.141 7.047 1.00 0.00 O ATOM 2535 CB LEU A 545 -8.334 -9.782 7.118 1.00 0.00 C ATOM 2536 CG LEU A 545 -8.726 -8.406 6.553 1.00 0.00 C ATOM 2537 CD1 LEU A 545 -7.497 -7.514 6.430 1.00 0.00 C ATOM 2538 CD2 LEU A 545 -9.502 -8.441 5.234 1.00 0.00 C ATOM 0 H LEU A 545 -10.544 -9.318 8.303 1.00 0.00 H new ATOM 0 HA LEU A 545 -9.903 -10.958 6.273 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -7.877 -9.634 8.096 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -7.570 -10.214 6.471 1.00 0.00 H new ATOM 0 HG LEU A 545 -9.425 -7.988 7.278 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -7.790 -6.544 6.029 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -7.046 -7.379 7.413 1.00 0.00 H new ATOM 0 HD13 LEU A 545 -6.775 -7.980 5.760 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -9.731 -7.423 4.919 1.00 0.00 H new ATOM 0 HD22 LEU A 545 -8.898 -8.930 4.469 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -10.430 -8.995 5.373 1.00 0.00 H new ATOM 2550 N GLY A 546 -8.332 -12.222 8.964 1.00 0.00 N ATOM 2551 CA GLY A 546 -7.820 -13.461 9.521 1.00 0.00 C ATOM 2552 C GLY A 546 -6.858 -13.084 10.631 1.00 0.00 C ATOM 2553 O GLY A 546 -7.182 -12.224 11.456 1.00 0.00 O ATOM 0 H GLY A 546 -8.190 -11.413 9.569 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -8.633 -14.075 9.908 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -7.314 -14.048 8.755 1.00 0.00 H new ATOM 2629 N VAL A 552 -1.399 -8.170 7.780 1.00 0.00 N ATOM 2630 CA VAL A 552 -2.185 -7.057 7.257 1.00 0.00 C ATOM 2631 C VAL A 552 -1.335 -5.788 7.277 1.00 0.00 C ATOM 2632 O VAL A 552 -1.214 -5.076 8.268 1.00 0.00 O ATOM 2633 CB VAL A 552 -3.544 -6.910 7.976 1.00 0.00 C ATOM 2634 CG1 VAL A 552 -4.426 -5.833 7.321 1.00 0.00 C ATOM 2635 CG2 VAL A 552 -4.319 -8.226 7.967 1.00 0.00 C ATOM 0 HA VAL A 552 -2.452 -7.259 6.220 1.00 0.00 H new ATOM 0 HB VAL A 552 -3.315 -6.617 9.000 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -5.372 -5.762 7.857 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -3.914 -4.871 7.359 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -4.617 -6.102 6.282 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -5.271 -8.091 8.480 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -4.502 -8.533 6.937 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -3.738 -8.994 8.477 1.00 0.00 H new ATOM 2645 N LEU A 553 -0.753 -5.451 6.133 1.00 0.00 N ATOM 2646 CA LEU A 553 -0.009 -4.204 6.036 1.00 0.00 C ATOM 2647 C LEU A 553 -1.010 -3.070 5.876 1.00 0.00 C ATOM 2648 O LEU A 553 -2.078 -3.258 5.285 1.00 0.00 O ATOM 2649 CB LEU A 553 0.860 -4.204 4.792 1.00 0.00 C ATOM 2650 CG LEU A 553 2.014 -5.210 4.774 1.00 0.00 C ATOM 2651 CD1 LEU A 553 2.581 -5.141 3.363 1.00 0.00 C ATOM 2652 CD2 LEU A 553 3.102 -4.856 5.790 1.00 0.00 C ATOM 0 H LEU A 553 -0.780 -6.009 5.279 1.00 0.00 H new ATOM 0 HA LEU A 553 0.610 -4.089 6.926 1.00 0.00 H new ATOM 0 HB2 LEU A 553 0.223 -4.398 3.929 1.00 0.00 H new ATOM 0 HB3 LEU A 553 1.275 -3.204 4.664 1.00 0.00 H new ATOM 0 HG LEU A 553 1.662 -6.206 5.042 1.00 0.00 H new ATOM 0 HD11 LEU A 553 3.415 -5.837 3.272 1.00 0.00 H new ATOM 0 HD12 LEU A 553 1.805 -5.409 2.646 1.00 0.00 H new ATOM 0 HD13 LEU A 553 2.929 -4.128 3.160 1.00 0.00 H new ATOM 0 HD21 LEU A 553 3.900 -5.597 5.742 1.00 0.00 H new ATOM 0 HD22 LEU A 553 3.507 -3.871 5.560 1.00 0.00 H new ATOM 0 HD23 LEU A 553 2.675 -4.848 6.793 1.00 0.00 H new ATOM 2664 N GLY A 554 -0.635 -1.887 6.349 1.00 0.00 N ATOM 2665 CA GLY A 554 -1.563 -0.769 6.494 1.00 0.00 C ATOM 2666 C GLY A 554 -1.494 0.285 5.386 1.00 0.00 C ATOM 2667 O GLY A 554 -2.334 1.171 5.402 1.00 0.00 O ATOM 0 H GLY A 554 0.319 -1.675 6.643 1.00 0.00 H new ATOM 0 HA2 GLY A 554 -2.578 -1.164 6.535 1.00 0.00 H new ATOM 0 HA3 GLY A 554 -1.372 -0.281 7.450 1.00 0.00 H new ATOM 2671 N PHE A 555 -0.519 0.206 4.467 1.00 0.00 N ATOM 2672 CA PHE A 555 -0.383 1.015 3.247 1.00 0.00 C ATOM 2673 C PHE A 555 -1.055 2.399 3.273 1.00 0.00 C ATOM 2674 O PHE A 555 -2.137 2.591 2.723 1.00 0.00 O ATOM 2675 CB PHE A 555 -0.903 0.217 2.047 1.00 0.00 C ATOM 2676 CG PHE A 555 -0.068 -0.983 1.674 1.00 0.00 C ATOM 2677 CD1 PHE A 555 1.045 -0.824 0.828 1.00 0.00 C ATOM 2678 CD2 PHE A 555 -0.457 -2.263 2.100 1.00 0.00 C ATOM 2679 CE1 PHE A 555 1.733 -1.954 0.351 1.00 0.00 C ATOM 2680 CE2 PHE A 555 0.209 -3.391 1.593 1.00 0.00 C ATOM 2681 CZ PHE A 555 1.294 -3.238 0.719 1.00 0.00 C ATOM 0 H PHE A 555 0.242 -0.466 4.562 1.00 0.00 H new ATOM 0 HA PHE A 555 0.684 1.226 3.169 1.00 0.00 H new ATOM 0 HB2 PHE A 555 -1.918 -0.117 2.263 1.00 0.00 H new ATOM 0 HB3 PHE A 555 -0.963 0.882 1.185 1.00 0.00 H new ATOM 0 HD1 PHE A 555 1.371 0.166 0.545 1.00 0.00 H new ATOM 0 HD2 PHE A 555 -1.261 -2.379 2.811 1.00 0.00 H new ATOM 0 HE1 PHE A 555 2.592 -1.836 -0.293 1.00 0.00 H new ATOM 0 HE2 PHE A 555 -0.116 -4.381 1.878 1.00 0.00 H new ATOM 0 HZ PHE A 555 1.795 -4.110 0.326 1.00 0.00 H new ATOM 2691 N CYS A 556 -0.367 3.411 3.802 1.00 0.00 N ATOM 2692 CA CYS A 556 -0.826 4.792 3.664 1.00 0.00 C ATOM 2693 C CYS A 556 0.325 5.754 3.350 1.00 0.00 C ATOM 2694 O CYS A 556 1.501 5.437 3.574 1.00 0.00 O ATOM 2695 CB CYS A 556 -1.668 5.209 4.865 1.00 0.00 C ATOM 2696 SG CYS A 556 -0.750 5.202 6.421 1.00 0.00 S ATOM 0 H CYS A 556 0.502 3.302 4.325 1.00 0.00 H new ATOM 0 HA CYS A 556 -1.483 4.848 2.796 1.00 0.00 H new ATOM 0 HB2 CYS A 556 -2.066 6.209 4.691 1.00 0.00 H new ATOM 0 HB3 CYS A 556 -2.522 4.537 4.952 1.00 0.00 H new ATOM 0 HG CYS A 556 -0.286 4.009 6.646 1.00 0.00 H new ATOM 2702 N HIS A 557 -0.037 6.937 2.855 1.00 0.00 N ATOM 2703 CA HIS A 557 0.815 8.077 2.543 1.00 0.00 C ATOM 2704 C HIS A 557 0.294 9.301 3.311 1.00 0.00 C ATOM 2705 O HIS A 557 -0.766 9.223 3.933 1.00 0.00 O ATOM 2706 CB HIS A 557 0.891 8.273 1.022 1.00 0.00 C ATOM 2707 CG HIS A 557 -0.396 8.410 0.242 1.00 0.00 C ATOM 2708 ND1 HIS A 557 -0.552 8.016 -1.070 1.00 0.00 N ATOM 2709 CD2 HIS A 557 -1.561 9.021 0.629 1.00 0.00 C ATOM 2710 CE1 HIS A 557 -1.785 8.380 -1.464 1.00 0.00 C ATOM 2711 NE2 HIS A 557 -2.433 8.993 -0.461 1.00 0.00 N ATOM 0 H HIS A 557 -1.015 7.136 2.646 1.00 0.00 H new ATOM 0 HA HIS A 557 1.842 7.910 2.868 1.00 0.00 H new ATOM 0 HB2 HIS A 557 1.488 9.165 0.833 1.00 0.00 H new ATOM 0 HB3 HIS A 557 1.440 7.428 0.607 1.00 0.00 H new ATOM 0 HD2 HIS A 557 -1.767 9.446 1.600 1.00 0.00 H new ATOM 0 HE1 HIS A 557 -2.195 8.204 -2.447 1.00 0.00 H new ATOM 0 HE2 HIS A 557 -3.382 9.367 -0.490 1.00 0.00 H new ATOM 2719 N LEU A 558 1.024 10.419 3.251 1.00 0.00 N ATOM 2720 CA LEU A 558 0.636 11.728 3.805 1.00 0.00 C ATOM 2721 C LEU A 558 0.850 12.894 2.839 1.00 0.00 C ATOM 2722 O LEU A 558 0.465 14.006 3.163 1.00 0.00 O ATOM 2723 CB LEU A 558 1.385 12.055 5.109 1.00 0.00 C ATOM 2724 CG LEU A 558 2.885 11.741 5.178 1.00 0.00 C ATOM 2725 CD1 LEU A 558 3.721 12.166 3.980 1.00 0.00 C ATOM 2726 CD2 LEU A 558 3.442 12.421 6.421 1.00 0.00 C ATOM 0 H LEU A 558 1.938 10.442 2.798 1.00 0.00 H new ATOM 0 HA LEU A 558 -0.432 11.624 3.997 1.00 0.00 H new ATOM 0 HB2 LEU A 558 1.257 13.119 5.309 1.00 0.00 H new ATOM 0 HB3 LEU A 558 0.894 11.517 5.920 1.00 0.00 H new ATOM 0 HG LEU A 558 2.958 10.654 5.197 1.00 0.00 H new ATOM 0 HD11 LEU A 558 4.762 11.890 4.147 1.00 0.00 H new ATOM 0 HD12 LEU A 558 3.353 11.667 3.084 1.00 0.00 H new ATOM 0 HD13 LEU A 558 3.648 13.246 3.850 1.00 0.00 H new ATOM 0 HD21 LEU A 558 4.510 12.217 6.500 1.00 0.00 H new ATOM 0 HD22 LEU A 558 3.283 13.497 6.349 1.00 0.00 H new ATOM 0 HD23 LEU A 558 2.933 12.037 7.305 1.00 0.00 H new ATOM 2738 N LEU A 559 1.462 12.637 1.676 1.00 0.00 N ATOM 2739 CA LEU A 559 1.750 13.611 0.630 1.00 0.00 C ATOM 2740 C LEU A 559 2.451 14.856 1.197 1.00 0.00 C ATOM 2741 O LEU A 559 1.806 15.879 1.413 1.00 0.00 O ATOM 2742 CB LEU A 559 0.442 13.954 -0.118 1.00 0.00 C ATOM 2743 CG LEU A 559 -0.383 12.817 -0.757 1.00 0.00 C ATOM 2744 CD1 LEU A 559 0.433 11.580 -1.153 1.00 0.00 C ATOM 2745 CD2 LEU A 559 -1.536 12.398 0.151 1.00 0.00 C ATOM 0 H LEU A 559 1.782 11.700 1.433 1.00 0.00 H new ATOM 0 HA LEU A 559 2.449 13.178 -0.086 1.00 0.00 H new ATOM 0 HB2 LEU A 559 -0.209 14.477 0.583 1.00 0.00 H new ATOM 0 HB3 LEU A 559 0.693 14.661 -0.909 1.00 0.00 H new ATOM 0 HG LEU A 559 -0.767 13.242 -1.684 1.00 0.00 H new ATOM 0 HD11 LEU A 559 -0.228 10.834 -1.593 1.00 0.00 H new ATOM 0 HD12 LEU A 559 1.195 11.864 -1.879 1.00 0.00 H new ATOM 0 HD13 LEU A 559 0.913 11.162 -0.268 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -2.100 11.596 -0.324 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -1.140 12.048 1.104 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -2.193 13.251 0.322 1.00 0.00 H new ATOM 2757 N LEU A 560 3.769 14.755 1.435 1.00 0.00 N ATOM 2758 CA LEU A 560 4.556 15.735 2.195 1.00 0.00 C ATOM 2759 C LEU A 560 4.328 17.155 1.641 1.00 0.00 C ATOM 2760 O LEU A 560 4.542 17.366 0.444 1.00 0.00 O ATOM 2761 CB LEU A 560 6.067 15.408 2.173 1.00 0.00 C ATOM 2762 CG LEU A 560 6.484 14.069 2.813 1.00 0.00 C ATOM 2763 CD1 LEU A 560 7.914 13.693 2.412 1.00 0.00 C ATOM 2764 CD2 LEU A 560 6.465 14.111 4.344 1.00 0.00 C ATOM 0 H LEU A 560 4.328 13.972 1.096 1.00 0.00 H new ATOM 0 HA LEU A 560 4.215 15.685 3.229 1.00 0.00 H new ATOM 0 HB2 LEU A 560 6.403 15.411 1.136 1.00 0.00 H new ATOM 0 HB3 LEU A 560 6.599 16.211 2.683 1.00 0.00 H new ATOM 0 HG LEU A 560 5.757 13.342 2.452 1.00 0.00 H new ATOM 0 HD11 LEU A 560 8.185 12.745 2.876 1.00 0.00 H new ATOM 0 HD12 LEU A 560 7.974 13.597 1.328 1.00 0.00 H new ATOM 0 HD13 LEU A 560 8.602 14.470 2.746 1.00 0.00 H new ATOM 0 HD21 LEU A 560 6.767 13.141 4.738 1.00 0.00 H new ATOM 0 HD22 LEU A 560 7.156 14.877 4.696 1.00 0.00 H new ATOM 0 HD23 LEU A 560 5.458 14.345 4.689 1.00 0.00 H new ATOM 2776 N PRO A 561 3.892 18.126 2.463 1.00 0.00 N ATOM 2777 CA PRO A 561 3.582 19.470 1.999 1.00 0.00 C ATOM 2778 C PRO A 561 4.823 20.199 1.542 1.00 0.00 C ATOM 2779 O PRO A 561 5.565 20.714 2.375 1.00 0.00 O ATOM 2780 CB PRO A 561 2.951 20.204 3.179 1.00 0.00 C ATOM 2781 CG PRO A 561 3.277 19.365 4.410 1.00 0.00 C ATOM 2782 CD PRO A 561 3.539 17.965 3.867 1.00 0.00 C ATOM 0 HA PRO A 561 2.908 19.426 1.143 1.00 0.00 H new ATOM 0 HB2 PRO A 561 3.355 21.212 3.274 1.00 0.00 H new ATOM 0 HB3 PRO A 561 1.874 20.303 3.047 1.00 0.00 H new ATOM 0 HG2 PRO A 561 4.149 19.755 4.935 1.00 0.00 H new ATOM 0 HG3 PRO A 561 2.450 19.366 5.120 1.00 0.00 H new ATOM 0 HD2 PRO A 561 4.346 17.480 4.417 1.00 0.00 H new ATOM 0 HD3 PRO A 561 2.656 17.335 3.975 1.00 0.00 H new ATOM 2790 N ASP A 562 5.002 20.333 0.232 1.00 0.00 N ATOM 2791 CA ASP A 562 6.125 21.033 -0.389 1.00 0.00 C ATOM 2792 C ASP A 562 6.313 22.447 0.159 1.00 0.00 C ATOM 2793 O ASP A 562 7.424 22.959 0.229 1.00 0.00 O ATOM 2794 CB ASP A 562 5.872 21.118 -1.887 1.00 0.00 C ATOM 2795 CG ASP A 562 7.046 21.804 -2.584 1.00 0.00 C ATOM 2796 OD1 ASP A 562 8.048 21.104 -2.879 1.00 0.00 O ATOM 2797 OD2 ASP A 562 6.968 23.011 -2.909 1.00 0.00 O ATOM 0 H ASP A 562 4.350 19.946 -0.450 1.00 0.00 H new ATOM 0 HA ASP A 562 7.032 20.472 -0.164 1.00 0.00 H new ATOM 0 HB2 ASP A 562 5.731 20.118 -2.296 1.00 0.00 H new ATOM 0 HB3 ASP A 562 4.953 21.672 -2.077 1.00 0.00 H new ATOM 2802 N GLU A 563 5.221 23.060 0.599 1.00 0.00 N ATOM 2803 CA GLU A 563 5.188 24.376 1.208 1.00 0.00 C ATOM 2804 C GLU A 563 6.076 24.413 2.437 1.00 0.00 C ATOM 2805 O GLU A 563 6.870 25.340 2.594 1.00 0.00 O ATOM 2806 CB GLU A 563 3.737 24.714 1.591 1.00 0.00 C ATOM 2807 CG GLU A 563 2.831 24.647 0.362 1.00 0.00 C ATOM 2808 CD GLU A 563 3.349 25.598 -0.714 1.00 0.00 C ATOM 2809 OE1 GLU A 563 3.349 26.829 -0.487 1.00 0.00 O ATOM 2810 OE2 GLU A 563 3.932 25.102 -1.701 1.00 0.00 O ATOM 0 H GLU A 563 4.297 22.632 0.537 1.00 0.00 H new ATOM 0 HA GLU A 563 5.561 25.113 0.497 1.00 0.00 H new ATOM 0 HB2 GLU A 563 3.383 24.016 2.350 1.00 0.00 H new ATOM 0 HB3 GLU A 563 3.693 25.711 2.029 1.00 0.00 H new ATOM 0 HG2 GLU A 563 2.801 23.628 -0.024 1.00 0.00 H new ATOM 0 HG3 GLU A 563 1.810 24.914 0.636 1.00 0.00 H new ATOM 2817 N GLN A 564 5.933 23.400 3.289 1.00 0.00 N ATOM 2818 CA GLN A 564 6.703 23.219 4.502 1.00 0.00 C ATOM 2819 C GLN A 564 8.021 22.489 4.188 1.00 0.00 C ATOM 2820 O GLN A 564 9.000 22.655 4.923 1.00 0.00 O ATOM 2821 CB GLN A 564 5.861 22.413 5.511 1.00 0.00 C ATOM 2822 CG GLN A 564 4.426 22.917 5.762 1.00 0.00 C ATOM 2823 CD GLN A 564 4.317 24.414 6.029 1.00 0.00 C ATOM 2824 OE1 GLN A 564 4.663 24.904 7.097 1.00 0.00 O ATOM 2825 NE2 GLN A 564 3.801 25.179 5.079 1.00 0.00 N ATOM 0 H GLN A 564 5.249 22.658 3.141 1.00 0.00 H new ATOM 0 HA GLN A 564 6.949 24.189 4.933 1.00 0.00 H new ATOM 0 HB2 GLN A 564 5.805 21.382 5.163 1.00 0.00 H new ATOM 0 HB3 GLN A 564 6.390 22.399 6.464 1.00 0.00 H new ATOM 0 HG2 GLN A 564 3.812 22.670 4.896 1.00 0.00 H new ATOM 0 HG3 GLN A 564 4.009 22.378 6.613 1.00 0.00 H new ATOM 0 HE21 GLN A 564 3.514 24.766 4.191 1.00 0.00 H new ATOM 0 HE22 GLN A 564 3.690 26.181 5.235 1.00 0.00 H new ATOM 2834 N PHE A 565 8.038 21.661 3.135 1.00 0.00 N ATOM 2835 CA PHE A 565 9.107 20.683 2.899 1.00 0.00 C ATOM 2836 C PHE A 565 10.223 21.189 1.970 1.00 0.00 C ATOM 2837 O PHE A 565 9.921 21.802 0.946 1.00 0.00 O ATOM 2838 CB PHE A 565 8.513 19.373 2.357 1.00 0.00 C ATOM 2839 CG PHE A 565 8.245 18.393 3.474 1.00 0.00 C ATOM 2840 CD1 PHE A 565 7.226 18.606 4.424 1.00 0.00 C ATOM 2841 CD2 PHE A 565 9.136 17.324 3.636 1.00 0.00 C ATOM 2842 CE1 PHE A 565 7.153 17.792 5.569 1.00 0.00 C ATOM 2843 CE2 PHE A 565 9.094 16.537 4.791 1.00 0.00 C ATOM 2844 CZ PHE A 565 8.127 16.803 5.765 1.00 0.00 C ATOM 0 H PHE A 565 7.309 21.651 2.422 1.00 0.00 H new ATOM 0 HA PHE A 565 9.579 20.509 3.866 1.00 0.00 H new ATOM 0 HB2 PHE A 565 7.586 19.584 1.824 1.00 0.00 H new ATOM 0 HB3 PHE A 565 9.201 18.929 1.637 1.00 0.00 H new ATOM 0 HD1 PHE A 565 6.502 19.393 4.273 1.00 0.00 H new ATOM 0 HD2 PHE A 565 9.860 17.107 2.864 1.00 0.00 H new ATOM 0 HE1 PHE A 565 6.358 17.927 6.287 1.00 0.00 H new ATOM 0 HE2 PHE A 565 9.801 15.732 4.929 1.00 0.00 H new ATOM 0 HZ PHE A 565 8.130 16.237 6.685 1.00 0.00 H new ATOM 2854 N PRO A 566 11.504 20.865 2.236 1.00 0.00 N ATOM 2855 CA PRO A 566 12.630 21.387 1.469 1.00 0.00 C ATOM 2856 C PRO A 566 12.667 20.812 0.056 1.00 0.00 C ATOM 2857 O PRO A 566 12.718 19.595 -0.148 1.00 0.00 O ATOM 2858 CB PRO A 566 13.881 21.015 2.269 1.00 0.00 C ATOM 2859 CG PRO A 566 13.462 19.739 2.999 1.00 0.00 C ATOM 2860 CD PRO A 566 11.988 20.001 3.306 1.00 0.00 C ATOM 0 HA PRO A 566 12.553 22.466 1.334 1.00 0.00 H new ATOM 0 HB2 PRO A 566 14.739 20.844 1.619 1.00 0.00 H new ATOM 0 HB3 PRO A 566 14.162 21.804 2.966 1.00 0.00 H new ATOM 0 HG2 PRO A 566 13.596 18.854 2.377 1.00 0.00 H new ATOM 0 HG3 PRO A 566 14.044 19.582 3.907 1.00 0.00 H new ATOM 0 HD2 PRO A 566 11.424 19.069 3.340 1.00 0.00 H new ATOM 0 HD3 PRO A 566 11.871 20.480 4.278 1.00 0.00 H new ATOM 2868 N GLU A 567 12.718 21.701 -0.934 1.00 0.00 N ATOM 2869 CA GLU A 567 12.753 21.337 -2.343 1.00 0.00 C ATOM 2870 C GLU A 567 14.056 20.629 -2.738 1.00 0.00 C ATOM 2871 O GLU A 567 14.158 20.101 -3.846 1.00 0.00 O ATOM 2872 CB GLU A 567 12.525 22.587 -3.202 1.00 0.00 C ATOM 2873 CG GLU A 567 13.772 23.461 -3.414 1.00 0.00 C ATOM 2874 CD GLU A 567 13.551 24.463 -4.537 1.00 0.00 C ATOM 2875 OE1 GLU A 567 13.057 25.579 -4.267 1.00 0.00 O ATOM 2876 OE2 GLU A 567 13.863 24.158 -5.710 1.00 0.00 O ATOM 0 H GLU A 567 12.736 22.708 -0.774 1.00 0.00 H new ATOM 0 HA GLU A 567 11.951 20.621 -2.521 1.00 0.00 H new ATOM 0 HB2 GLU A 567 12.146 22.277 -4.176 1.00 0.00 H new ATOM 0 HB3 GLU A 567 11.748 23.194 -2.736 1.00 0.00 H new ATOM 0 HG2 GLU A 567 14.011 23.990 -2.491 1.00 0.00 H new ATOM 0 HG3 GLU A 567 14.628 22.829 -3.649 1.00 0.00 H new ATOM 2883 N GLY A 568 15.060 20.655 -1.858 1.00 0.00 N ATOM 2884 CA GLY A 568 16.360 20.043 -2.061 1.00 0.00 C ATOM 2885 C GLY A 568 16.439 18.635 -1.486 1.00 0.00 C ATOM 2886 O GLY A 568 17.486 18.005 -1.618 1.00 0.00 O ATOM 0 H GLY A 568 14.979 21.121 -0.955 1.00 0.00 H new ATOM 0 HA2 GLY A 568 16.579 20.009 -3.128 1.00 0.00 H new ATOM 0 HA3 GLY A 568 17.127 20.664 -1.598 1.00 0.00 H new ATOM 2890 N PHE A 569 15.352 18.146 -0.864 1.00 0.00 N ATOM 2891 CA PHE A 569 15.110 16.760 -0.472 1.00 0.00 C ATOM 2892 C PHE A 569 16.275 16.028 0.183 1.00 0.00 C ATOM 2893 O PHE A 569 16.412 14.808 0.088 1.00 0.00 O ATOM 2894 CB PHE A 569 14.522 15.976 -1.640 1.00 0.00 C ATOM 2895 CG PHE A 569 15.287 16.057 -2.947 1.00 0.00 C ATOM 2896 CD1 PHE A 569 16.401 15.229 -3.175 1.00 0.00 C ATOM 2897 CD2 PHE A 569 14.940 17.034 -3.895 1.00 0.00 C ATOM 2898 CE1 PHE A 569 17.184 15.415 -4.325 1.00 0.00 C ATOM 2899 CE2 PHE A 569 15.759 17.259 -5.013 1.00 0.00 C ATOM 2900 CZ PHE A 569 16.885 16.450 -5.226 1.00 0.00 C ATOM 0 H PHE A 569 14.573 18.753 -0.608 1.00 0.00 H new ATOM 0 HA PHE A 569 14.382 16.821 0.337 1.00 0.00 H new ATOM 0 HB2 PHE A 569 14.449 14.928 -1.349 1.00 0.00 H new ATOM 0 HB3 PHE A 569 13.506 16.329 -1.814 1.00 0.00 H new ATOM 0 HD1 PHE A 569 16.653 14.453 -2.468 1.00 0.00 H new ATOM 0 HD2 PHE A 569 14.039 17.615 -3.763 1.00 0.00 H new ATOM 0 HE1 PHE A 569 18.020 14.759 -4.518 1.00 0.00 H new ATOM 0 HE2 PHE A 569 15.523 18.052 -5.707 1.00 0.00 H new ATOM 0 HZ PHE A 569 17.521 16.623 -6.082 1.00 0.00 H new ATOM 2910 N GLN A 570 17.086 16.775 0.908 1.00 0.00 N ATOM 2911 CA GLN A 570 18.313 16.324 1.523 1.00 0.00 C ATOM 2912 C GLN A 570 18.042 15.565 2.822 1.00 0.00 C ATOM 2913 O GLN A 570 18.760 15.752 3.801 1.00 0.00 O ATOM 2914 CB GLN A 570 19.191 17.581 1.710 1.00 0.00 C ATOM 2915 CG GLN A 570 18.458 18.712 2.467 1.00 0.00 C ATOM 2916 CD GLN A 570 19.379 19.756 3.088 1.00 0.00 C ATOM 2917 OE1 GLN A 570 19.295 20.014 4.287 1.00 0.00 O ATOM 2918 NE2 GLN A 570 20.196 20.441 2.312 1.00 0.00 N ATOM 0 H GLN A 570 16.895 17.760 1.091 1.00 0.00 H new ATOM 0 HA GLN A 570 18.838 15.602 0.898 1.00 0.00 H new ATOM 0 HB2 GLN A 570 20.095 17.310 2.256 1.00 0.00 H new ATOM 0 HB3 GLN A 570 19.506 17.948 0.733 1.00 0.00 H new ATOM 0 HG2 GLN A 570 17.776 19.211 1.778 1.00 0.00 H new ATOM 0 HG3 GLN A 570 17.848 18.269 3.254 1.00 0.00 H new ATOM 0 HE21 GLN A 570 20.260 20.221 1.318 1.00 0.00 H new ATOM 0 HE22 GLN A 570 20.764 21.191 2.706 1.00 0.00 H new ATOM 2927 N PHE A 571 16.993 14.736 2.845 1.00 0.00 N ATOM 2928 CA PHE A 571 16.500 14.225 4.132 1.00 0.00 C ATOM 2929 C PHE A 571 17.498 13.298 4.800 1.00 0.00 C ATOM 2930 O PHE A 571 17.603 13.274 6.024 1.00 0.00 O ATOM 2931 CB PHE A 571 15.166 13.506 3.995 1.00 0.00 C ATOM 2932 CG PHE A 571 14.102 14.345 3.332 1.00 0.00 C ATOM 2933 CD1 PHE A 571 13.324 15.261 4.062 1.00 0.00 C ATOM 2934 CD2 PHE A 571 13.889 14.181 1.961 1.00 0.00 C ATOM 2935 CE1 PHE A 571 12.312 15.984 3.410 1.00 0.00 C ATOM 2936 CE2 PHE A 571 12.882 14.906 1.306 1.00 0.00 C ATOM 2937 CZ PHE A 571 12.120 15.841 2.021 1.00 0.00 C ATOM 0 H PHE A 571 16.484 14.413 2.022 1.00 0.00 H new ATOM 0 HA PHE A 571 16.361 15.105 4.760 1.00 0.00 H new ATOM 0 HB2 PHE A 571 15.311 12.593 3.418 1.00 0.00 H new ATOM 0 HB3 PHE A 571 14.819 13.207 4.984 1.00 0.00 H new ATOM 0 HD1 PHE A 571 13.504 15.407 5.117 1.00 0.00 H new ATOM 0 HD2 PHE A 571 14.504 13.491 1.401 1.00 0.00 H new ATOM 0 HE1 PHE A 571 11.679 16.652 3.975 1.00 0.00 H new ATOM 0 HE2 PHE A 571 12.694 14.744 0.255 1.00 0.00 H new ATOM 0 HZ PHE A 571 11.389 16.449 1.509 1.00 0.00 H new ATOM 2947 N ASP A 572 18.220 12.543 3.972 1.00 0.00 N ATOM 2948 CA ASP A 572 19.093 11.469 4.412 1.00 0.00 C ATOM 2949 C ASP A 572 18.328 10.443 5.256 1.00 0.00 C ATOM 2950 O ASP A 572 17.098 10.496 5.347 1.00 0.00 O ATOM 2951 CB ASP A 572 20.337 12.062 5.097 1.00 0.00 C ATOM 2952 CG ASP A 572 21.557 11.182 4.876 1.00 0.00 C ATOM 2953 OD1 ASP A 572 21.874 10.875 3.702 1.00 0.00 O ATOM 2954 OD2 ASP A 572 22.178 10.765 5.874 1.00 0.00 O ATOM 0 H ASP A 572 18.210 12.668 2.960 1.00 0.00 H new ATOM 0 HA ASP A 572 19.455 10.904 3.553 1.00 0.00 H new ATOM 0 HB2 ASP A 572 20.530 13.061 4.705 1.00 0.00 H new ATOM 0 HB3 ASP A 572 20.151 12.169 6.166 1.00 0.00 H new ATOM 2959 N THR A 573 19.016 9.462 5.835 1.00 0.00 N ATOM 2960 CA THR A 573 18.381 8.445 6.670 1.00 0.00 C ATOM 2961 C THR A 573 18.912 8.516 8.106 1.00 0.00 C ATOM 2962 O THR A 573 18.462 7.762 8.973 1.00 0.00 O ATOM 2963 CB THR A 573 18.490 7.059 6.006 1.00 0.00 C ATOM 2964 OG1 THR A 573 19.824 6.600 5.946 1.00 0.00 O ATOM 2965 CG2 THR A 573 17.908 7.047 4.581 1.00 0.00 C ATOM 0 H THR A 573 20.025 9.349 5.739 1.00 0.00 H new ATOM 0 HA THR A 573 17.312 8.642 6.752 1.00 0.00 H new ATOM 0 HB THR A 573 17.906 6.391 6.639 1.00 0.00 H new ATOM 0 HG1 THR A 573 19.848 5.718 5.520 1.00 0.00 H new ATOM 0 HG21 THR A 573 18.008 6.049 4.155 1.00 0.00 H new ATOM 0 HG22 THR A 573 16.854 7.322 4.616 1.00 0.00 H new ATOM 0 HG23 THR A 573 18.449 7.762 3.961 1.00 0.00 H new ATOM 2973 N ASP A 574 19.837 9.444 8.386 1.00 0.00 N ATOM 2974 CA ASP A 574 20.379 9.677 9.719 1.00 0.00 C ATOM 2975 C ASP A 574 19.675 10.857 10.361 1.00 0.00 C ATOM 2976 O ASP A 574 19.678 10.974 11.584 1.00 0.00 O ATOM 2977 CB ASP A 574 21.890 9.974 9.673 1.00 0.00 C ATOM 2978 CG ASP A 574 22.672 9.352 10.842 1.00 0.00 C ATOM 2979 OD1 ASP A 574 22.265 8.289 11.371 1.00 0.00 O ATOM 2980 OD2 ASP A 574 23.760 9.849 11.209 1.00 0.00 O ATOM 0 H ASP A 574 20.232 10.061 7.676 1.00 0.00 H new ATOM 0 HA ASP A 574 20.217 8.770 10.302 1.00 0.00 H new ATOM 0 HB2 ASP A 574 22.297 9.600 8.734 1.00 0.00 H new ATOM 0 HB3 ASP A 574 22.041 11.054 9.679 1.00 0.00 H new ATOM 2985 N GLU A 575 19.081 11.736 9.544 1.00 0.00 N ATOM 2986 CA GLU A 575 18.645 13.045 9.988 1.00 0.00 C ATOM 2987 C GLU A 575 17.303 13.498 9.393 1.00 0.00 C ATOM 2988 O GLU A 575 17.009 14.691 9.360 1.00 0.00 O ATOM 2989 CB GLU A 575 19.777 14.066 9.837 1.00 0.00 C ATOM 2990 CG GLU A 575 20.333 14.267 8.417 1.00 0.00 C ATOM 2991 CD GLU A 575 21.201 15.531 8.304 1.00 0.00 C ATOM 2992 OE1 GLU A 575 21.134 16.423 9.188 1.00 0.00 O ATOM 2993 OE2 GLU A 575 22.011 15.640 7.355 1.00 0.00 O ATOM 0 H GLU A 575 18.894 11.550 8.559 1.00 0.00 H new ATOM 0 HA GLU A 575 18.422 12.967 11.052 1.00 0.00 H new ATOM 0 HB2 GLU A 575 19.420 15.028 10.203 1.00 0.00 H new ATOM 0 HB3 GLU A 575 20.599 13.763 10.486 1.00 0.00 H new ATOM 0 HG2 GLU A 575 20.924 13.396 8.134 1.00 0.00 H new ATOM 0 HG3 GLU A 575 19.505 14.333 7.711 1.00 0.00 H new ATOM 3000 N VAL A 576 16.485 12.514 9.016 1.00 0.00 N ATOM 3001 CA VAL A 576 15.172 12.505 8.355 1.00 0.00 C ATOM 3002 C VAL A 576 14.313 13.758 8.526 1.00 0.00 C ATOM 3003 O VAL A 576 13.680 14.193 7.563 1.00 0.00 O ATOM 3004 CB VAL A 576 14.382 11.256 8.809 1.00 0.00 C ATOM 3005 CG1 VAL A 576 13.316 10.904 7.778 1.00 0.00 C ATOM 3006 CG2 VAL A 576 15.252 10.024 9.078 1.00 0.00 C ATOM 0 H VAL A 576 16.774 11.552 9.196 1.00 0.00 H new ATOM 0 HA VAL A 576 15.396 12.483 7.289 1.00 0.00 H new ATOM 0 HB VAL A 576 13.927 11.528 9.761 1.00 0.00 H new ATOM 0 HG11 VAL A 576 12.767 10.023 8.109 1.00 0.00 H new ATOM 0 HG12 VAL A 576 12.627 11.741 7.667 1.00 0.00 H new ATOM 0 HG13 VAL A 576 13.791 10.696 6.819 1.00 0.00 H new ATOM 0 HG21 VAL A 576 14.620 9.193 9.392 1.00 0.00 H new ATOM 0 HG22 VAL A 576 15.786 9.750 8.168 1.00 0.00 H new ATOM 0 HG23 VAL A 576 15.970 10.251 9.866 1.00 0.00 H new ATOM 3016 N ASN A 577 14.230 14.279 9.754 1.00 0.00 N ATOM 3017 CA ASN A 577 13.583 15.543 10.155 1.00 0.00 C ATOM 3018 C ASN A 577 12.046 15.525 10.087 1.00 0.00 C ATOM 3019 O ASN A 577 11.387 16.434 10.592 1.00 0.00 O ATOM 3020 CB ASN A 577 14.151 16.725 9.342 1.00 0.00 C ATOM 3021 CG ASN A 577 14.012 18.061 10.069 1.00 0.00 C ATOM 3022 OD1 ASN A 577 13.105 18.858 9.830 1.00 0.00 O ATOM 3023 ND2 ASN A 577 14.939 18.366 10.961 1.00 0.00 N ATOM 0 H ASN A 577 14.641 13.798 10.554 1.00 0.00 H new ATOM 0 HA ASN A 577 13.824 15.671 11.210 1.00 0.00 H new ATOM 0 HB2 ASN A 577 15.204 16.541 9.127 1.00 0.00 H new ATOM 0 HB3 ASN A 577 13.636 16.782 8.383 1.00 0.00 H new ATOM 0 HD21 ASN A 577 14.902 19.260 11.450 1.00 0.00 H new ATOM 0 HD22 ASN A 577 15.691 17.707 11.160 1.00 0.00 H new ATOM 3030 N PHE A 578 11.476 14.465 9.520 1.00 0.00 N ATOM 3031 CA PHE A 578 10.094 14.385 9.034 1.00 0.00 C ATOM 3032 C PHE A 578 9.018 14.157 10.121 1.00 0.00 C ATOM 3033 O PHE A 578 9.362 13.848 11.270 1.00 0.00 O ATOM 3034 CB PHE A 578 10.088 13.245 8.011 1.00 0.00 C ATOM 3035 CG PHE A 578 10.126 11.814 8.530 1.00 0.00 C ATOM 3036 CD1 PHE A 578 10.708 11.458 9.768 1.00 0.00 C ATOM 3037 CD2 PHE A 578 9.617 10.802 7.700 1.00 0.00 C ATOM 3038 CE1 PHE A 578 10.764 10.117 10.173 1.00 0.00 C ATOM 3039 CE2 PHE A 578 9.662 9.463 8.110 1.00 0.00 C ATOM 3040 CZ PHE A 578 10.230 9.118 9.349 1.00 0.00 C ATOM 0 H PHE A 578 11.987 13.594 9.378 1.00 0.00 H new ATOM 0 HA PHE A 578 9.815 15.350 8.612 1.00 0.00 H new ATOM 0 HB2 PHE A 578 9.194 13.353 7.397 1.00 0.00 H new ATOM 0 HB3 PHE A 578 10.946 13.384 7.353 1.00 0.00 H new ATOM 0 HD1 PHE A 578 11.114 12.227 10.409 1.00 0.00 H new ATOM 0 HD2 PHE A 578 9.189 11.057 6.742 1.00 0.00 H new ATOM 0 HE1 PHE A 578 11.218 9.855 11.117 1.00 0.00 H new ATOM 0 HE2 PHE A 578 9.258 8.692 7.471 1.00 0.00 H new ATOM 0 HZ PHE A 578 10.255 8.085 9.665 1.00 0.00 H new ATOM 3050 N PRO A 579 7.711 14.268 9.798 1.00 0.00 N ATOM 3051 CA PRO A 579 6.632 13.799 10.661 1.00 0.00 C ATOM 3052 C PRO A 579 6.533 12.278 10.617 1.00 0.00 C ATOM 3053 O PRO A 579 7.018 11.640 9.677 1.00 0.00 O ATOM 3054 CB PRO A 579 5.345 14.384 10.082 1.00 0.00 C ATOM 3055 CG PRO A 579 5.651 14.560 8.605 1.00 0.00 C ATOM 3056 CD PRO A 579 7.150 14.790 8.560 1.00 0.00 C ATOM 0 HA PRO A 579 6.805 14.102 11.694 1.00 0.00 H new ATOM 0 HB2 PRO A 579 4.498 13.716 10.237 1.00 0.00 H new ATOM 0 HB3 PRO A 579 5.092 15.334 10.553 1.00 0.00 H new ATOM 0 HG2 PRO A 579 5.366 13.678 8.031 1.00 0.00 H new ATOM 0 HG3 PRO A 579 5.106 15.404 8.183 1.00 0.00 H new ATOM 0 HD2 PRO A 579 7.589 14.287 7.698 1.00 0.00 H new ATOM 0 HD3 PRO A 579 7.372 15.852 8.457 1.00 0.00 H new ATOM 3064 N VAL A 580 5.801 11.698 11.568 1.00 0.00 N ATOM 3065 CA VAL A 580 5.567 10.253 11.649 1.00 0.00 C ATOM 3066 C VAL A 580 4.184 9.972 12.257 1.00 0.00 C ATOM 3067 O VAL A 580 4.005 8.980 12.973 1.00 0.00 O ATOM 3068 CB VAL A 580 6.703 9.645 12.511 1.00 0.00 C ATOM 3069 CG1 VAL A 580 8.022 9.530 11.748 1.00 0.00 C ATOM 3070 CG2 VAL A 580 6.964 10.481 13.773 1.00 0.00 C ATOM 0 H VAL A 580 5.347 12.224 12.315 1.00 0.00 H new ATOM 0 HA VAL A 580 5.575 9.799 10.658 1.00 0.00 H new ATOM 0 HB VAL A 580 6.355 8.648 12.782 1.00 0.00 H new ATOM 0 HG11 VAL A 580 8.782 9.098 12.399 1.00 0.00 H new ATOM 0 HG12 VAL A 580 7.884 8.890 10.877 1.00 0.00 H new ATOM 0 HG13 VAL A 580 8.342 10.520 11.423 1.00 0.00 H new ATOM 0 HG21 VAL A 580 7.766 10.024 14.352 1.00 0.00 H new ATOM 0 HG22 VAL A 580 7.253 11.492 13.486 1.00 0.00 H new ATOM 0 HG23 VAL A 580 6.058 10.521 14.377 1.00 0.00 H new ATOM 3080 N ASP A 581 3.188 10.799 11.923 1.00 0.00 N ATOM 3081 CA ASP A 581 1.862 10.780 12.553 1.00 0.00 C ATOM 3082 C ASP A 581 0.900 11.778 11.875 1.00 0.00 C ATOM 3083 O ASP A 581 0.139 12.503 12.513 1.00 0.00 O ATOM 3084 CB ASP A 581 2.096 11.233 13.996 1.00 0.00 C ATOM 3085 CG ASP A 581 0.880 11.260 14.918 1.00 0.00 C ATOM 3086 OD1 ASP A 581 -0.008 10.383 14.829 1.00 0.00 O ATOM 3087 OD2 ASP A 581 0.875 12.131 15.821 1.00 0.00 O ATOM 0 H ASP A 581 3.281 11.510 11.198 1.00 0.00 H new ATOM 0 HA ASP A 581 1.414 9.789 12.476 1.00 0.00 H new ATOM 0 HB2 ASP A 581 2.844 10.576 14.440 1.00 0.00 H new ATOM 0 HB3 ASP A 581 2.525 12.235 13.972 1.00 0.00 H new ATOM 3092 N ASN A 582 0.988 11.896 10.556 1.00 0.00 N ATOM 3093 CA ASN A 582 0.188 12.773 9.702 1.00 0.00 C ATOM 3094 C ASN A 582 -0.585 12.020 8.615 1.00 0.00 C ATOM 3095 O ASN A 582 -1.032 12.590 7.617 1.00 0.00 O ATOM 3096 CB ASN A 582 1.040 13.923 9.184 1.00 0.00 C ATOM 3097 CG ASN A 582 0.176 15.000 8.555 1.00 0.00 C ATOM 3098 OD1 ASN A 582 0.371 15.343 7.393 1.00 0.00 O ATOM 3099 ND2 ASN A 582 -0.740 15.569 9.317 1.00 0.00 N ATOM 0 H ASN A 582 1.661 11.349 10.018 1.00 0.00 H new ATOM 0 HA ASN A 582 -0.601 13.213 10.312 1.00 0.00 H new ATOM 0 HB2 ASN A 582 1.619 14.349 10.003 1.00 0.00 H new ATOM 0 HB3 ASN A 582 1.754 13.549 8.450 1.00 0.00 H new ATOM 0 HD21 ASN A 582 -1.317 16.323 8.944 1.00 0.00 H new ATOM 0 HD22 ASN A 582 -0.871 15.254 10.278 1.00 0.00 H new ATOM 3106 N LEU A 583 -0.461 10.698 8.648 1.00 0.00 N ATOM 3107 CA LEU A 583 -0.815 9.837 7.536 1.00 0.00 C ATOM 3108 C LEU A 583 -2.320 9.841 7.314 1.00 0.00 C ATOM 3109 O LEU A 583 -3.121 9.963 8.234 1.00 0.00 O ATOM 3110 CB LEU A 583 -0.259 8.415 7.696 1.00 0.00 C ATOM 3111 CG LEU A 583 1.102 8.310 8.418 1.00 0.00 C ATOM 3112 CD1 LEU A 583 1.544 6.849 8.561 1.00 0.00 C ATOM 3113 CD2 LEU A 583 2.251 9.104 7.800 1.00 0.00 C ATOM 0 H LEU A 583 -0.107 10.192 9.460 1.00 0.00 H new ATOM 0 HA LEU A 583 -0.343 10.244 6.642 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -0.988 7.818 8.244 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -0.161 7.969 6.706 1.00 0.00 H new ATOM 0 HG LEU A 583 0.904 8.765 9.388 1.00 0.00 H new ATOM 0 HD11 LEU A 583 2.505 6.808 9.073 1.00 0.00 H new ATOM 0 HD12 LEU A 583 0.801 6.299 9.139 1.00 0.00 H new ATOM 0 HD13 LEU A 583 1.640 6.400 7.573 1.00 0.00 H new ATOM 0 HD21 LEU A 583 3.155 8.955 8.390 1.00 0.00 H new ATOM 0 HD22 LEU A 583 2.423 8.761 6.780 1.00 0.00 H new ATOM 0 HD23 LEU A 583 1.996 10.164 7.788 1.00 0.00 H new ATOM 3125 N CYS A 584 -2.698 9.605 6.074 1.00 0.00 N ATOM 3126 CA CYS A 584 -4.048 9.198 5.743 1.00 0.00 C ATOM 3127 C CYS A 584 -4.192 7.718 6.137 1.00 0.00 C ATOM 3128 O CYS A 584 -3.226 7.074 6.555 1.00 0.00 O ATOM 3129 CB CYS A 584 -4.255 9.484 4.250 1.00 0.00 C ATOM 3130 SG CYS A 584 -5.982 9.253 3.745 1.00 0.00 S ATOM 0 H CYS A 584 -2.078 9.690 5.268 1.00 0.00 H new ATOM 0 HA CYS A 584 -4.823 9.743 6.281 1.00 0.00 H new ATOM 0 HB2 CYS A 584 -3.947 10.506 4.031 1.00 0.00 H new ATOM 0 HB3 CYS A 584 -3.615 8.826 3.663 1.00 0.00 H new ATOM 0 HG CYS A 584 -6.450 10.371 3.275 1.00 0.00 H new ATOM 3136 N PHE A 585 -5.378 7.144 5.958 1.00 0.00 N ATOM 3137 CA PHE A 585 -5.680 5.729 6.182 1.00 0.00 C ATOM 3138 C PHE A 585 -5.837 4.933 4.883 1.00 0.00 C ATOM 3139 O PHE A 585 -6.142 3.749 4.932 1.00 0.00 O ATOM 3140 CB PHE A 585 -6.881 5.576 7.122 1.00 0.00 C ATOM 3141 CG PHE A 585 -6.991 4.297 7.947 1.00 0.00 C ATOM 3142 CD1 PHE A 585 -5.981 3.307 7.980 1.00 0.00 C ATOM 3143 CD2 PHE A 585 -8.135 4.128 8.750 1.00 0.00 C ATOM 3144 CE1 PHE A 585 -6.093 2.199 8.834 1.00 0.00 C ATOM 3145 CE2 PHE A 585 -8.241 3.029 9.617 1.00 0.00 C ATOM 3146 CZ PHE A 585 -7.206 2.080 9.679 1.00 0.00 C ATOM 0 H PHE A 585 -6.191 7.672 5.640 1.00 0.00 H new ATOM 0 HA PHE A 585 -4.814 5.287 6.676 1.00 0.00 H new ATOM 0 HB2 PHE A 585 -6.873 6.419 7.813 1.00 0.00 H new ATOM 0 HB3 PHE A 585 -7.787 5.665 6.522 1.00 0.00 H new ATOM 0 HD1 PHE A 585 -5.115 3.405 7.342 1.00 0.00 H new ATOM 0 HD2 PHE A 585 -8.937 4.849 8.699 1.00 0.00 H new ATOM 0 HE1 PHE A 585 -5.324 1.440 8.840 1.00 0.00 H new ATOM 0 HE2 PHE A 585 -9.118 2.913 10.236 1.00 0.00 H new ATOM 0 HZ PHE A 585 -7.268 1.259 10.378 1.00 0.00 H new ATOM 3156 N VAL A 586 -5.639 5.580 3.731 1.00 0.00 N ATOM 3157 CA VAL A 586 -6.257 5.391 2.418 1.00 0.00 C ATOM 3158 C VAL A 586 -6.978 4.051 2.226 1.00 0.00 C ATOM 3159 O VAL A 586 -8.197 4.056 2.049 1.00 0.00 O ATOM 3160 CB VAL A 586 -5.115 5.530 1.382 1.00 0.00 C ATOM 3161 CG1 VAL A 586 -5.588 5.344 -0.064 1.00 0.00 C ATOM 3162 CG2 VAL A 586 -4.378 6.872 1.487 1.00 0.00 C ATOM 0 H VAL A 586 -4.960 6.340 3.694 1.00 0.00 H new ATOM 0 HA VAL A 586 -7.043 6.137 2.301 1.00 0.00 H new ATOM 0 HB VAL A 586 -4.426 4.723 1.632 1.00 0.00 H new ATOM 0 HG11 VAL A 586 -4.741 5.453 -0.741 1.00 0.00 H new ATOM 0 HG12 VAL A 586 -6.020 4.350 -0.181 1.00 0.00 H new ATOM 0 HG13 VAL A 586 -6.341 6.096 -0.300 1.00 0.00 H new ATOM 0 HG21 VAL A 586 -3.588 6.913 0.737 1.00 0.00 H new ATOM 0 HG22 VAL A 586 -5.081 7.688 1.319 1.00 0.00 H new ATOM 0 HG23 VAL A 586 -3.940 6.970 2.480 1.00 0.00 H new ATOM 3172 N GLY A 587 -6.274 2.923 2.224 1.00 0.00 N ATOM 3173 CA GLY A 587 -6.890 1.617 2.199 1.00 0.00 C ATOM 3174 C GLY A 587 -5.829 0.594 2.551 1.00 0.00 C ATOM 3175 O GLY A 587 -4.640 0.900 2.610 1.00 0.00 O ATOM 0 H GLY A 587 -5.254 2.898 2.240 1.00 0.00 H new ATOM 0 HA2 GLY A 587 -7.715 1.571 2.910 1.00 0.00 H new ATOM 0 HA3 GLY A 587 -7.307 1.411 1.213 1.00 0.00 H new ATOM 3179 N LEU A 588 -6.248 -0.645 2.754 1.00 0.00 N ATOM 3180 CA LEU A 588 -5.353 -1.762 2.979 1.00 0.00 C ATOM 3181 C LEU A 588 -5.888 -2.956 2.220 1.00 0.00 C ATOM 3182 O LEU A 588 -6.986 -2.926 1.675 1.00 0.00 O ATOM 3183 CB LEU A 588 -5.095 -2.011 4.477 1.00 0.00 C ATOM 3184 CG LEU A 588 -6.306 -2.010 5.438 1.00 0.00 C ATOM 3185 CD1 LEU A 588 -7.010 -3.371 5.578 1.00 0.00 C ATOM 3186 CD2 LEU A 588 -5.790 -1.580 6.813 1.00 0.00 C ATOM 0 H LEU A 588 -7.235 -0.904 2.767 1.00 0.00 H new ATOM 0 HA LEU A 588 -4.360 -1.539 2.589 1.00 0.00 H new ATOM 0 HB2 LEU A 588 -4.595 -2.975 4.573 1.00 0.00 H new ATOM 0 HB3 LEU A 588 -4.394 -1.252 4.824 1.00 0.00 H new ATOM 0 HG LEU A 588 -7.051 -1.331 5.024 1.00 0.00 H new ATOM 0 HD11 LEU A 588 -7.847 -3.278 6.270 1.00 0.00 H new ATOM 0 HD12 LEU A 588 -7.379 -3.692 4.604 1.00 0.00 H new ATOM 0 HD13 LEU A 588 -6.304 -4.108 5.959 1.00 0.00 H new ATOM 0 HD21 LEU A 588 -6.616 -1.566 7.524 1.00 0.00 H new ATOM 0 HD22 LEU A 588 -5.031 -2.284 7.153 1.00 0.00 H new ATOM 0 HD23 LEU A 588 -5.355 -0.583 6.743 1.00 0.00 H new ATOM 3198 N ILE A 589 -5.063 -3.984 2.114 1.00 0.00 N ATOM 3199 CA ILE A 589 -5.353 -5.131 1.285 1.00 0.00 C ATOM 3200 C ILE A 589 -5.684 -6.263 2.262 1.00 0.00 C ATOM 3201 O ILE A 589 -6.693 -6.141 2.951 1.00 0.00 O ATOM 3202 CB ILE A 589 -4.208 -5.344 0.260 1.00 0.00 C ATOM 3203 CG1 ILE A 589 -2.894 -4.566 0.533 1.00 0.00 C ATOM 3204 CG2 ILE A 589 -4.674 -5.006 -1.161 1.00 0.00 C ATOM 3205 CD1 ILE A 589 -2.817 -3.116 -0.012 1.00 0.00 C ATOM 0 H ILE A 589 -4.171 -4.042 2.605 1.00 0.00 H new ATOM 0 HA ILE A 589 -6.216 -5.033 0.627 1.00 0.00 H new ATOM 0 HB ILE A 589 -3.968 -6.401 0.371 1.00 0.00 H new ATOM 0 HG12 ILE A 589 -2.736 -4.533 1.611 1.00 0.00 H new ATOM 0 HG13 ILE A 589 -2.067 -5.134 0.107 1.00 0.00 H new ATOM 0 HG21 ILE A 589 -3.853 -5.164 -1.860 1.00 0.00 H new ATOM 0 HG22 ILE A 589 -5.510 -5.650 -1.432 1.00 0.00 H new ATOM 0 HG23 ILE A 589 -4.990 -3.964 -1.202 1.00 0.00 H new ATOM 0 HD11 ILE A 589 -1.850 -2.682 0.244 1.00 0.00 H new ATOM 0 HD12 ILE A 589 -2.934 -3.128 -1.096 1.00 0.00 H new ATOM 0 HD13 ILE A 589 -3.613 -2.518 0.432 1.00 0.00 H new ATOM 3217 N SER A 590 -4.768 -7.199 2.524 1.00 0.00 N ATOM 3218 CA SER A 590 -4.917 -8.259 3.531 1.00 0.00 C ATOM 3219 C SER A 590 -3.788 -9.269 3.377 1.00 0.00 C ATOM 3220 O SER A 590 -4.048 -10.456 3.175 1.00 0.00 O ATOM 3221 CB SER A 590 -6.289 -8.969 3.471 1.00 0.00 C ATOM 3222 OG SER A 590 -6.616 -9.418 2.181 1.00 0.00 O ATOM 0 H SER A 590 -3.877 -7.244 2.029 1.00 0.00 H new ATOM 0 HA SER A 590 -4.864 -7.783 4.510 1.00 0.00 H new ATOM 0 HB2 SER A 590 -6.284 -9.818 4.155 1.00 0.00 H new ATOM 0 HB3 SER A 590 -7.062 -8.284 3.819 1.00 0.00 H new ATOM 0 HG SER A 590 -5.799 -9.690 1.712 1.00 0.00 H new ATOM 3228 N MET A 591 -2.534 -8.812 3.400 1.00 0.00 N ATOM 3229 CA MET A 591 -1.441 -9.739 3.135 1.00 0.00 C ATOM 3230 C MET A 591 -1.463 -10.883 4.151 1.00 0.00 C ATOM 3231 O MET A 591 -1.587 -10.654 5.357 1.00 0.00 O ATOM 3232 CB MET A 591 -0.072 -9.044 3.210 1.00 0.00 C ATOM 3233 CG MET A 591 0.497 -8.712 1.837 1.00 0.00 C ATOM 3234 SD MET A 591 -0.238 -7.240 1.090 1.00 0.00 S ATOM 3235 CE MET A 591 -1.618 -7.999 0.215 1.00 0.00 C ATOM 0 H MET A 591 -2.260 -7.848 3.591 1.00 0.00 H new ATOM 0 HA MET A 591 -1.584 -10.123 2.125 1.00 0.00 H new ATOM 0 HB2 MET A 591 -0.167 -8.126 3.791 1.00 0.00 H new ATOM 0 HB3 MET A 591 0.628 -9.687 3.743 1.00 0.00 H new ATOM 0 HG2 MET A 591 1.574 -8.567 1.924 1.00 0.00 H new ATOM 0 HG3 MET A 591 0.343 -9.563 1.173 1.00 0.00 H new ATOM 0 HE1 MET A 591 -1.931 -7.351 -0.604 1.00 0.00 H new ATOM 0 HE2 MET A 591 -1.308 -8.965 -0.185 1.00 0.00 H new ATOM 0 HE3 MET A 591 -2.451 -8.141 0.903 1.00 0.00 H new ATOM 3245 N ILE A 592 -1.333 -12.095 3.623 1.00 0.00 N ATOM 3246 CA ILE A 592 -1.265 -13.356 4.342 1.00 0.00 C ATOM 3247 C ILE A 592 0.197 -13.604 4.765 1.00 0.00 C ATOM 3248 O ILE A 592 1.080 -12.780 4.503 1.00 0.00 O ATOM 3249 CB ILE A 592 -1.821 -14.507 3.449 1.00 0.00 C ATOM 3250 CG1 ILE A 592 -2.530 -14.059 2.149 1.00 0.00 C ATOM 3251 CG2 ILE A 592 -2.755 -15.402 4.277 1.00 0.00 C ATOM 3252 CD1 ILE A 592 -2.880 -15.190 1.184 1.00 0.00 C ATOM 0 H ILE A 592 -1.268 -12.228 2.614 1.00 0.00 H new ATOM 0 HA ILE A 592 -1.882 -13.321 5.240 1.00 0.00 H new ATOM 0 HB ILE A 592 -0.942 -15.058 3.113 1.00 0.00 H new ATOM 0 HG12 ILE A 592 -3.446 -13.532 2.415 1.00 0.00 H new ATOM 0 HG13 ILE A 592 -1.890 -13.344 1.631 1.00 0.00 H new ATOM 0 HG21 ILE A 592 -3.141 -16.205 3.649 1.00 0.00 H new ATOM 0 HG22 ILE A 592 -2.202 -15.830 5.113 1.00 0.00 H new ATOM 0 HG23 ILE A 592 -3.586 -14.808 4.657 1.00 0.00 H new ATOM 0 HD11 ILE A 592 -3.373 -14.778 0.304 1.00 0.00 H new ATOM 0 HD12 ILE A 592 -1.968 -15.705 0.881 1.00 0.00 H new ATOM 0 HD13 ILE A 592 -3.549 -15.895 1.677 1.00 0.00 H new ATOM 3264 N ASP A 593 0.473 -14.741 5.408 1.00 0.00 N ATOM 3265 CA ASP A 593 1.830 -15.263 5.636 1.00 0.00 C ATOM 3266 C ASP A 593 1.838 -16.775 5.964 1.00 0.00 C ATOM 3267 O ASP A 593 2.313 -17.188 7.021 1.00 0.00 O ATOM 3268 CB ASP A 593 2.543 -14.457 6.730 1.00 0.00 C ATOM 3269 CG ASP A 593 4.048 -14.625 6.580 1.00 0.00 C ATOM 3270 OD1 ASP A 593 4.603 -13.985 5.654 1.00 0.00 O ATOM 3271 OD2 ASP A 593 4.693 -15.286 7.418 1.00 0.00 O ATOM 0 H ASP A 593 -0.255 -15.341 5.795 1.00 0.00 H new ATOM 0 HA ASP A 593 2.379 -15.145 4.702 1.00 0.00 H new ATOM 0 HB2 ASP A 593 2.274 -13.403 6.655 1.00 0.00 H new ATOM 0 HB3 ASP A 593 2.224 -14.798 7.715 1.00 0.00 H new ATOM 3276 N PRO A 594 1.267 -17.644 5.114 1.00 0.00 N ATOM 3277 CA PRO A 594 1.163 -19.069 5.401 1.00 0.00 C ATOM 3278 C PRO A 594 2.534 -19.759 5.385 1.00 0.00 C ATOM 3279 O PRO A 594 3.243 -19.646 4.376 1.00 0.00 O ATOM 3280 CB PRO A 594 0.282 -19.641 4.296 1.00 0.00 C ATOM 3281 CG PRO A 594 0.511 -18.682 3.128 1.00 0.00 C ATOM 3282 CD PRO A 594 0.678 -17.343 3.827 1.00 0.00 C ATOM 0 HA PRO A 594 0.750 -19.232 6.396 1.00 0.00 H new ATOM 0 HB2 PRO A 594 0.569 -20.661 4.041 1.00 0.00 H new ATOM 0 HB3 PRO A 594 -0.766 -19.670 4.593 1.00 0.00 H new ATOM 0 HG2 PRO A 594 1.395 -18.951 2.550 1.00 0.00 H new ATOM 0 HG3 PRO A 594 -0.332 -18.676 2.437 1.00 0.00 H new ATOM 0 HD2 PRO A 594 1.319 -16.677 3.249 1.00 0.00 H new ATOM 0 HD3 PRO A 594 -0.282 -16.840 3.944 1.00 0.00 H new ATOM 3290 N PRO A 595 2.884 -20.531 6.421 1.00 0.00 N ATOM 3291 CA PRO A 595 4.028 -21.420 6.372 1.00 0.00 C ATOM 3292 C PRO A 595 3.737 -22.623 5.477 1.00 0.00 C ATOM 3293 O PRO A 595 2.560 -23.000 5.276 1.00 0.00 O ATOM 3294 CB PRO A 595 4.282 -21.828 7.820 1.00 0.00 C ATOM 3295 CG PRO A 595 2.919 -21.713 8.501 1.00 0.00 C ATOM 3296 CD PRO A 595 2.148 -20.695 7.664 1.00 0.00 C ATOM 0 HA PRO A 595 4.908 -20.942 5.942 1.00 0.00 H new ATOM 0 HB2 PRO A 595 4.671 -22.844 7.882 1.00 0.00 H new ATOM 0 HB3 PRO A 595 5.017 -21.176 8.292 1.00 0.00 H new ATOM 0 HG2 PRO A 595 2.406 -22.675 8.525 1.00 0.00 H new ATOM 0 HG3 PRO A 595 3.020 -21.380 9.534 1.00 0.00 H new ATOM 0 HD2 PRO A 595 1.133 -21.043 7.470 1.00 0.00 H new ATOM 0 HD3 PRO A 595 2.064 -19.745 8.192 1.00 0.00 H new