USER MOD reduce.3.24.130724 H: found=0, std=0, add=1649, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1644 hydrogens (12 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 483 ASN : amide:sc= 0.695 K(o=1.3,f=-0.12) USER MOD Set 1.2: A 486 ASN : amide:sc= 0.607 K(o=1.3,f=-1.9!) USER MOD Set 2.1: A 474 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 495 ASN : amide:sc= 0.324 K(o=0.32,f=-0.38) USER MOD Set 2.3: A 499 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 428 CYS SG : rot 72:sc= 0.176 USER MOD Set 3.2: A 491 SER OG : rot 30:sc= 0.585 USER MOD Set 4.1: A 396 GLN : amide:sc= 0.0528 X(o=-0.16,f=-0.13) USER MOD Set 4.2: A 398 HIS : no HD1:sc= -0.208 X(o=-0.16,f=-0.13) USER MOD Single : A 383 GLN : amide:sc=-0.00806 X(o=-0.0081,f=-0.15) USER MOD Single : A 384 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 386 MET CE :methyl -147:sc= -0.0547 (180deg=-0.697) USER MOD Single : A 387 THR OG1 : rot 180:sc= 0 USER MOD Single : A 390 HIS : no HD1:sc= 0 X(o=0,f=-0.0022) USER MOD Single : A 391 MET CE :methyl -171:sc= -0.462 (180deg=-0.766) USER MOD Single : A 395 ASN : amide:sc= -0.922 K(o=-0.92,f=-2.7!) USER MOD Single : A 402 THR OG1 : rot -110:sc= 0.425 USER MOD Single : A 403 THR OG1 : rot 180:sc= 0.0487 USER MOD Single : A 405 ASN : amide:sc= 0 X(o=0,f=-0.045) USER MOD Single : A 406 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 407 SER OG : rot 32:sc= 1.27 USER MOD Single : A 410 SER OG : rot 180:sc= 0 USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 414 THR OG1 : rot -133:sc= 0.283 USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD Single : A 417 THR OG1 : rot -171:sc= 1.16 USER MOD Single : A 422 SER OG : rot -32:sc= 0.211 USER MOD Single : A 429 ASN : amide:sc= -1.11 K(o=-1.1,f=-2.5) USER MOD Single : A 434 GLN : amide:sc=-0.00243 X(o=-0.0024,f=-0.41) USER MOD Single : A 436 ASN : amide:sc= -0.406 K(o=-0.41,f=-3.7!) USER MOD Single : A 437 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 439 ASN : amide:sc= 0 X(o=0,f=0.096) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 452 SER OG : rot 180:sc= 0.00767 USER MOD Single : A 454 SER OG : rot 90:sc= 1.24 USER MOD Single : A 458 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 459 CYS SG : rot 180:sc= 0 USER MOD Single : A 463 CYS SG : rot 180:sc= 0 USER MOD Single : A 464 CYS SG : rot 180:sc= 0 USER MOD Single : A 466 SER OG : rot -73:sc= 1.23 USER MOD Single : A 468 MET CE :methyl -161:sc=-0.00836 (180deg=-0.475) USER MOD Single : A 470 MET CE :methyl 163:sc= -1.59 (180deg=-2.27) USER MOD Single : A 473 LYS NZ :NH3+ -109:sc= 0.403 (180deg=0) USER MOD Single : A 475 THR OG1 : rot -160:sc= 0 USER MOD Single : A 476 LYS NZ :NH3+ -150:sc= 0.43 (180deg=-0.542!) USER MOD Single : A 484 SER OG : rot 58:sc= 1.3 USER MOD Single : A 485 THR OG1 : rot 180:sc= 0 USER MOD Single : A 487 LYS NZ :NH3+ -174:sc= 2.62 (180deg=2.43) USER MOD Single : A 488 TYR OH : rot 180:sc= 0 USER MOD Single : A 489 GLN : amide:sc= -0.0491 K(o=-0.049,f=-0.62) USER MOD Single : A 493 HIS : no HE2:sc= -0.367 K(o=-0.37,f=-4.4!) USER MOD Single : A 494 LYS NZ :NH3+ -143:sc= 1.58 (180deg=0.572) USER MOD Single : A 497 ASN : amide:sc= -0.152 K(o=-0.15,f=-2.6!) USER MOD Single : A 502 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 503 HIS : no HE2:sc= -0.244 K(o=-0.24,f=-1.3) USER MOD Single : A 507 MET CE :methyl 176:sc= 0 (180deg=-0.0102) USER MOD Single : A 508 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 518 CYS SG : rot -21:sc= 0.615 USER MOD Single : A 519 SER OG : rot -46:sc= 0.157 USER MOD Single : A 520 SER OG : rot 19:sc= 0.333 USER MOD Single : A 524 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 526 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0052) USER MOD Single : A 528 GLN : amide:sc= -0.0233 X(o=-0.023,f=0) USER MOD Single : A 535 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 539 GLN : amide:sc= -0.413 X(o=-0.41,f=-0.34) USER MOD Single : A 540 ASN : amide:sc= 0.769 K(o=0.77,f=0) USER MOD Single : A 542 TYR OH : rot 180:sc= 0 USER MOD Single : A 556 CYS SG : rot -127:sc= -1.54! USER MOD Single : A 557 HIS : no HD1:sc= -1.09 K(o=-1.1,f=-0.42) USER MOD Single : A 564 GLN : amide:sc= -0.917 K(o=-0.92,f=-0.12) 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=-0.12) USER MOD Single : A 582 ASN : amide:sc= 0.941 K(o=0.94,f=-6.9!) USER MOD Single : A 584 CYS SG : rot 180:sc= -0.804 USER MOD Single : A 590 SER OG : rot -120:sc= 0 USER MOD Single : A 591 MET CE :methyl 176:sc= -0.545 (180deg=-0.68) USER MOD Single : A 900 ATP O2' : rot -15:sc= 0.0717 USER MOD Single : A 900 ATP O3' : rot -62:sc= 0.223 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 383 11.759 -19.780 1.159 1.00 0.00 N ATOM 2 CA GLN A 383 12.084 -18.346 1.255 1.00 0.00 C ATOM 3 C GLN A 383 12.603 -17.856 -0.095 1.00 0.00 C ATOM 4 O GLN A 383 13.397 -18.555 -0.726 1.00 0.00 O ATOM 5 CB GLN A 383 13.144 -18.107 2.345 1.00 0.00 C ATOM 6 CG GLN A 383 13.010 -16.726 2.998 1.00 0.00 C ATOM 7 CD GLN A 383 11.894 -16.711 4.035 1.00 0.00 C ATOM 8 OE1 GLN A 383 11.875 -17.539 4.938 1.00 0.00 O ATOM 9 NE2 GLN A 383 10.920 -15.836 3.905 1.00 0.00 N ATOM 0 HA GLN A 383 11.184 -17.792 1.523 1.00 0.00 H new ATOM 0 HB2 GLN A 383 13.054 -18.878 3.110 1.00 0.00 H new ATOM 0 HB3 GLN A 383 14.138 -18.205 1.909 1.00 0.00 H new ATOM 0 HG2 GLN A 383 13.953 -16.452 3.471 1.00 0.00 H new ATOM 0 HG3 GLN A 383 12.808 -15.977 2.232 1.00 0.00 H new ATOM 0 HE21 GLN A 383 10.947 -15.151 3.149 1.00 0.00 H new ATOM 0 HE22 GLN A 383 10.138 -15.842 4.560 1.00 0.00 H new ATOM 18 N ASN A 384 12.189 -16.669 -0.544 1.00 0.00 N ATOM 19 CA ASN A 384 12.617 -16.051 -1.805 1.00 0.00 C ATOM 20 C ASN A 384 12.642 -14.524 -1.654 1.00 0.00 C ATOM 21 O ASN A 384 12.070 -14.005 -0.693 1.00 0.00 O ATOM 22 CB ASN A 384 11.688 -16.462 -2.968 1.00 0.00 C ATOM 23 CG ASN A 384 10.222 -16.532 -2.565 1.00 0.00 C ATOM 24 OD1 ASN A 384 9.661 -15.529 -2.142 1.00 0.00 O ATOM 25 ND2 ASN A 384 9.573 -17.679 -2.641 1.00 0.00 N ATOM 0 H ASN A 384 11.526 -16.092 -0.026 1.00 0.00 H new ATOM 0 HA ASN A 384 13.621 -16.404 -2.039 1.00 0.00 H new ATOM 0 HB2 ASN A 384 11.801 -15.749 -3.784 1.00 0.00 H new ATOM 0 HB3 ASN A 384 12.001 -17.434 -3.349 1.00 0.00 H new ATOM 0 HD21 ASN A 384 8.598 -17.734 -2.346 1.00 0.00 H new ATOM 0 HD22 ASN A 384 10.047 -18.510 -2.994 1.00 0.00 H new ATOM 32 N PRO A 385 13.328 -13.798 -2.555 1.00 0.00 N ATOM 33 CA PRO A 385 13.370 -12.338 -2.554 1.00 0.00 C ATOM 34 C PRO A 385 12.085 -11.773 -3.173 1.00 0.00 C ATOM 35 O PRO A 385 11.435 -12.448 -3.971 1.00 0.00 O ATOM 36 CB PRO A 385 14.600 -11.987 -3.399 1.00 0.00 C ATOM 37 CG PRO A 385 14.637 -13.123 -4.418 1.00 0.00 C ATOM 38 CD PRO A 385 14.114 -14.329 -3.663 1.00 0.00 C ATOM 0 HA PRO A 385 13.437 -11.916 -1.551 1.00 0.00 H new ATOM 0 HB2 PRO A 385 14.498 -11.014 -3.880 1.00 0.00 H new ATOM 0 HB3 PRO A 385 15.509 -11.952 -2.798 1.00 0.00 H new ATOM 0 HG2 PRO A 385 14.016 -12.898 -5.285 1.00 0.00 H new ATOM 0 HG3 PRO A 385 15.649 -13.293 -4.786 1.00 0.00 H new ATOM 0 HD2 PRO A 385 13.502 -14.959 -4.309 1.00 0.00 H new ATOM 0 HD3 PRO A 385 14.934 -14.947 -3.299 1.00 0.00 H new ATOM 46 N MET A 386 11.759 -10.514 -2.877 1.00 0.00 N ATOM 47 CA MET A 386 10.560 -9.840 -3.370 1.00 0.00 C ATOM 48 C MET A 386 10.840 -8.375 -3.680 1.00 0.00 C ATOM 49 O MET A 386 11.887 -7.847 -3.291 1.00 0.00 O ATOM 50 CB MET A 386 9.422 -9.924 -2.351 1.00 0.00 C ATOM 51 CG MET A 386 9.814 -9.376 -0.967 1.00 0.00 C ATOM 52 SD MET A 386 8.540 -9.406 0.324 1.00 0.00 S ATOM 53 CE MET A 386 7.235 -8.417 -0.446 1.00 0.00 C ATOM 0 H MET A 386 12.334 -9.924 -2.276 1.00 0.00 H new ATOM 0 HA MET A 386 10.262 -10.350 -4.286 1.00 0.00 H new ATOM 0 HB2 MET A 386 8.563 -9.367 -2.726 1.00 0.00 H new ATOM 0 HB3 MET A 386 9.109 -10.963 -2.249 1.00 0.00 H new ATOM 0 HG2 MET A 386 10.672 -9.944 -0.609 1.00 0.00 H new ATOM 0 HG3 MET A 386 10.144 -8.345 -1.092 1.00 0.00 H new ATOM 0 HE1 MET A 386 6.697 -7.863 0.323 1.00 0.00 H new ATOM 0 HE2 MET A 386 7.679 -7.717 -1.154 1.00 0.00 H new ATOM 0 HE3 MET A 386 6.542 -9.074 -0.971 1.00 0.00 H new ATOM 63 N THR A 387 9.883 -7.710 -4.324 1.00 0.00 N ATOM 64 CA THR A 387 9.968 -6.345 -4.764 1.00 0.00 C ATOM 65 C THR A 387 8.536 -5.819 -4.903 1.00 0.00 C ATOM 66 O THR A 387 7.559 -6.534 -4.655 1.00 0.00 O ATOM 67 CB THR A 387 10.821 -6.317 -6.039 1.00 0.00 C ATOM 68 OG1 THR A 387 11.553 -5.103 -6.092 1.00 0.00 O ATOM 69 CG2 THR A 387 10.047 -6.487 -7.343 1.00 0.00 C ATOM 0 H THR A 387 8.989 -8.142 -4.558 1.00 0.00 H new ATOM 0 HA THR A 387 10.467 -5.675 -4.063 1.00 0.00 H new ATOM 0 HB THR A 387 11.476 -7.186 -5.966 1.00 0.00 H new ATOM 0 HG1 THR A 387 12.099 -5.086 -6.905 1.00 0.00 H new ATOM 0 HG21 THR A 387 10.739 -6.453 -8.184 1.00 0.00 H new ATOM 0 HG22 THR A 387 9.530 -7.447 -7.337 1.00 0.00 H new ATOM 0 HG23 THR A 387 9.318 -5.683 -7.441 1.00 0.00 H new ATOM 77 N VAL A 388 8.416 -4.552 -5.284 1.00 0.00 N ATOM 78 CA VAL A 388 7.148 -3.864 -5.464 1.00 0.00 C ATOM 79 C VAL A 388 6.281 -4.594 -6.500 1.00 0.00 C ATOM 80 O VAL A 388 5.156 -4.985 -6.199 1.00 0.00 O ATOM 81 CB VAL A 388 7.449 -2.386 -5.808 1.00 0.00 C ATOM 82 CG1 VAL A 388 6.230 -1.562 -6.245 1.00 0.00 C ATOM 83 CG2 VAL A 388 8.122 -1.703 -4.603 1.00 0.00 C ATOM 0 H VAL A 388 9.223 -3.960 -5.481 1.00 0.00 H new ATOM 0 HA VAL A 388 6.554 -3.872 -4.550 1.00 0.00 H new ATOM 0 HB VAL A 388 8.112 -2.416 -6.673 1.00 0.00 H new ATOM 0 HG11 VAL A 388 6.541 -0.541 -6.464 1.00 0.00 H new ATOM 0 HG12 VAL A 388 5.791 -2.007 -7.138 1.00 0.00 H new ATOM 0 HG13 VAL A 388 5.491 -1.552 -5.444 1.00 0.00 H new ATOM 0 HG21 VAL A 388 8.334 -0.662 -4.846 1.00 0.00 H new ATOM 0 HG22 VAL A 388 7.456 -1.746 -3.741 1.00 0.00 H new ATOM 0 HG23 VAL A 388 9.054 -2.217 -4.367 1.00 0.00 H new ATOM 93 N ALA A 389 6.813 -4.797 -7.708 1.00 0.00 N ATOM 94 CA ALA A 389 6.170 -5.327 -8.914 1.00 0.00 C ATOM 95 C ALA A 389 5.044 -4.430 -9.434 1.00 0.00 C ATOM 96 O ALA A 389 5.056 -4.030 -10.602 1.00 0.00 O ATOM 97 CB ALA A 389 5.708 -6.771 -8.711 1.00 0.00 C ATOM 0 H ALA A 389 7.793 -4.575 -7.883 1.00 0.00 H new ATOM 0 HA ALA A 389 6.930 -5.332 -9.695 1.00 0.00 H new ATOM 0 HB1 ALA A 389 5.236 -7.134 -9.624 1.00 0.00 H new ATOM 0 HB2 ALA A 389 6.567 -7.398 -8.473 1.00 0.00 H new ATOM 0 HB3 ALA A 389 4.991 -6.812 -7.891 1.00 0.00 H new ATOM 103 N HIS A 390 4.082 -4.100 -8.578 1.00 0.00 N ATOM 104 CA HIS A 390 2.907 -3.327 -8.900 1.00 0.00 C ATOM 105 C HIS A 390 2.954 -2.064 -8.053 1.00 0.00 C ATOM 106 O HIS A 390 3.009 -2.086 -6.823 1.00 0.00 O ATOM 107 CB HIS A 390 1.633 -4.128 -8.645 1.00 0.00 C ATOM 108 CG HIS A 390 1.715 -5.591 -9.016 1.00 0.00 C ATOM 109 ND1 HIS A 390 1.893 -6.097 -10.284 1.00 0.00 N ATOM 110 CD2 HIS A 390 1.668 -6.654 -8.155 1.00 0.00 C ATOM 111 CE1 HIS A 390 1.948 -7.435 -10.194 1.00 0.00 C ATOM 112 NE2 HIS A 390 1.767 -7.823 -8.921 1.00 0.00 N ATOM 0 H HIS A 390 4.110 -4.382 -7.598 1.00 0.00 H new ATOM 0 HA HIS A 390 2.895 -3.069 -9.959 1.00 0.00 H new ATOM 0 HB2 HIS A 390 1.378 -4.050 -7.588 1.00 0.00 H new ATOM 0 HB3 HIS A 390 0.816 -3.672 -9.204 1.00 0.00 H new ATOM 0 HD2 HIS A 390 1.572 -6.601 -7.081 1.00 0.00 H new ATOM 0 HE1 HIS A 390 2.114 -8.104 -11.026 1.00 0.00 H new ATOM 0 HE2 HIS A 390 1.712 -8.782 -8.578 1.00 0.00 H new ATOM 120 N MET A 391 2.939 -0.946 -8.751 1.00 0.00 N ATOM 121 CA MET A 391 2.850 0.400 -8.223 1.00 0.00 C ATOM 122 C MET A 391 1.672 1.035 -8.959 1.00 0.00 C ATOM 123 O MET A 391 1.329 0.605 -10.063 1.00 0.00 O ATOM 124 CB MET A 391 4.209 1.098 -8.423 1.00 0.00 C ATOM 125 CG MET A 391 4.120 2.625 -8.521 1.00 0.00 C ATOM 126 SD MET A 391 5.683 3.539 -8.429 1.00 0.00 S ATOM 127 CE MET A 391 6.573 2.913 -9.876 1.00 0.00 C ATOM 0 H MET A 391 2.992 -0.955 -9.770 1.00 0.00 H new ATOM 0 HA MET A 391 2.661 0.466 -7.152 1.00 0.00 H new ATOM 0 HB2 MET A 391 4.866 0.836 -7.593 1.00 0.00 H new ATOM 0 HB3 MET A 391 4.673 0.713 -9.331 1.00 0.00 H new ATOM 0 HG2 MET A 391 3.633 2.878 -9.463 1.00 0.00 H new ATOM 0 HG3 MET A 391 3.471 2.980 -7.721 1.00 0.00 H new ATOM 0 HE1 MET A 391 7.603 3.268 -9.851 1.00 0.00 H new ATOM 0 HE2 MET A 391 6.564 1.823 -9.865 1.00 0.00 H new ATOM 0 HE3 MET A 391 6.088 3.271 -10.784 1.00 0.00 H new ATOM 137 N TRP A 392 1.012 2.016 -8.351 1.00 0.00 N ATOM 138 CA TRP A 392 -0.143 2.682 -8.935 1.00 0.00 C ATOM 139 C TRP A 392 0.124 4.168 -8.842 1.00 0.00 C ATOM 140 O TRP A 392 0.404 4.671 -7.752 1.00 0.00 O ATOM 141 CB TRP A 392 -1.421 2.290 -8.197 1.00 0.00 C ATOM 142 CG TRP A 392 -2.663 2.936 -8.708 1.00 0.00 C ATOM 143 CD1 TRP A 392 -3.442 2.470 -9.703 1.00 0.00 C ATOM 144 CD2 TRP A 392 -3.281 4.179 -8.275 1.00 0.00 C ATOM 145 NE1 TRP A 392 -4.552 3.274 -9.846 1.00 0.00 N ATOM 146 CE2 TRP A 392 -4.471 4.379 -9.033 1.00 0.00 C ATOM 147 CE3 TRP A 392 -2.936 5.169 -7.334 1.00 0.00 C ATOM 148 CZ2 TRP A 392 -5.278 5.510 -8.875 1.00 0.00 C ATOM 149 CZ3 TRP A 392 -3.732 6.314 -7.174 1.00 0.00 C ATOM 150 CH2 TRP A 392 -4.890 6.485 -7.946 1.00 0.00 C ATOM 0 H TRP A 392 1.268 2.373 -7.430 1.00 0.00 H new ATOM 0 HA TRP A 392 -0.289 2.387 -9.974 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -1.540 1.208 -8.256 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -1.306 2.540 -7.142 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -3.228 1.596 -10.300 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -5.332 3.075 -10.473 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -2.050 5.046 -6.729 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -6.180 5.630 -9.456 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -3.451 7.067 -6.453 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -5.488 7.376 -7.824 1.00 0.00 H new ATOM 161 N PHE A 393 0.122 4.833 -9.990 1.00 0.00 N ATOM 162 CA PHE A 393 0.553 6.220 -10.143 1.00 0.00 C ATOM 163 C PHE A 393 -0.089 6.775 -11.416 1.00 0.00 C ATOM 164 O PHE A 393 -0.741 7.807 -11.408 1.00 0.00 O ATOM 165 CB PHE A 393 2.097 6.286 -10.200 1.00 0.00 C ATOM 166 CG PHE A 393 2.731 5.729 -11.470 1.00 0.00 C ATOM 167 CD1 PHE A 393 2.719 4.343 -11.737 1.00 0.00 C ATOM 168 CD2 PHE A 393 3.197 6.615 -12.461 1.00 0.00 C ATOM 169 CE1 PHE A 393 3.147 3.856 -12.984 1.00 0.00 C ATOM 170 CE2 PHE A 393 3.642 6.122 -13.699 1.00 0.00 C ATOM 171 CZ PHE A 393 3.618 4.743 -13.964 1.00 0.00 C ATOM 0 H PHE A 393 -0.188 4.412 -10.866 1.00 0.00 H new ATOM 0 HA PHE A 393 0.238 6.825 -9.293 1.00 0.00 H new ATOM 0 HB2 PHE A 393 2.403 7.326 -10.088 1.00 0.00 H new ATOM 0 HB3 PHE A 393 2.498 5.742 -9.345 1.00 0.00 H new ATOM 0 HD1 PHE A 393 2.379 3.653 -10.979 1.00 0.00 H new ATOM 0 HD2 PHE A 393 3.212 7.678 -12.268 1.00 0.00 H new ATOM 0 HE1 PHE A 393 3.113 2.796 -13.189 1.00 0.00 H new ATOM 0 HE2 PHE A 393 4.005 6.807 -14.451 1.00 0.00 H new ATOM 0 HZ PHE A 393 3.960 4.367 -14.917 1.00 0.00 H new ATOM 181 N ASP A 394 0.012 6.001 -12.491 1.00 0.00 N ATOM 182 CA ASP A 394 -0.567 6.141 -13.819 1.00 0.00 C ATOM 183 C ASP A 394 -2.086 5.985 -13.874 1.00 0.00 C ATOM 184 O ASP A 394 -2.658 6.023 -14.965 1.00 0.00 O ATOM 185 CB ASP A 394 0.033 5.047 -14.714 1.00 0.00 C ATOM 186 CG ASP A 394 -0.407 3.626 -14.334 1.00 0.00 C ATOM 187 OD1 ASP A 394 -0.919 3.406 -13.203 1.00 0.00 O ATOM 188 OD2 ASP A 394 -0.198 2.749 -15.196 1.00 0.00 O ATOM 0 H ASP A 394 0.575 5.152 -12.442 1.00 0.00 H new ATOM 0 HA ASP A 394 -0.338 7.155 -14.146 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -0.250 5.241 -15.749 1.00 0.00 H new ATOM 0 HB3 ASP A 394 1.120 5.106 -14.665 1.00 0.00 H new ATOM 193 N ASN A 395 -2.729 5.757 -12.725 1.00 0.00 N ATOM 194 CA ASN A 395 -4.163 5.564 -12.551 1.00 0.00 C ATOM 195 C ASN A 395 -4.677 4.207 -13.044 1.00 0.00 C ATOM 196 O ASN A 395 -5.895 4.020 -13.048 1.00 0.00 O ATOM 197 CB ASN A 395 -4.957 6.769 -13.126 1.00 0.00 C ATOM 198 CG ASN A 395 -5.428 7.745 -12.068 1.00 0.00 C ATOM 199 OD1 ASN A 395 -5.041 7.689 -10.909 1.00 0.00 O ATOM 200 ND2 ASN A 395 -6.284 8.683 -12.428 1.00 0.00 N ATOM 0 H ASN A 395 -2.226 5.700 -11.839 1.00 0.00 H new ATOM 0 HA ASN A 395 -4.345 5.534 -11.477 1.00 0.00 H new ATOM 0 HB2 ASN A 395 -4.329 7.298 -13.843 1.00 0.00 H new ATOM 0 HB3 ASN A 395 -5.822 6.395 -13.674 1.00 0.00 H new ATOM 0 HD21 ASN A 395 -6.620 9.358 -11.741 1.00 0.00 H new ATOM 0 HD22 ASN A 395 -6.609 8.733 -13.393 1.00 0.00 H new ATOM 207 N GLN A 396 -3.811 3.255 -13.419 1.00 0.00 N ATOM 208 CA GLN A 396 -4.236 2.022 -14.090 1.00 0.00 C ATOM 209 C GLN A 396 -3.337 0.800 -13.836 1.00 0.00 C ATOM 210 O GLN A 396 -3.534 -0.247 -14.459 1.00 0.00 O ATOM 211 CB GLN A 396 -4.436 2.307 -15.588 1.00 0.00 C ATOM 212 CG GLN A 396 -3.153 2.697 -16.322 1.00 0.00 C ATOM 213 CD GLN A 396 -3.464 3.159 -17.733 1.00 0.00 C ATOM 214 OE1 GLN A 396 -3.919 4.283 -17.938 1.00 0.00 O ATOM 215 NE2 GLN A 396 -3.224 2.329 -18.733 1.00 0.00 N ATOM 0 H GLN A 396 -2.804 3.318 -13.267 1.00 0.00 H new ATOM 0 HA GLN A 396 -5.185 1.727 -13.642 1.00 0.00 H new ATOM 0 HB2 GLN A 396 -4.860 1.422 -16.063 1.00 0.00 H new ATOM 0 HB3 GLN A 396 -5.165 3.109 -15.701 1.00 0.00 H new ATOM 0 HG2 GLN A 396 -2.643 3.492 -15.777 1.00 0.00 H new ATOM 0 HG3 GLN A 396 -2.473 1.846 -16.354 1.00 0.00 H new ATOM 0 HE21 GLN A 396 -2.846 1.400 -18.545 1.00 0.00 H new ATOM 0 HE22 GLN A 396 -3.416 2.617 -19.692 1.00 0.00 H new ATOM 224 N ILE A 397 -2.401 0.887 -12.889 1.00 0.00 N ATOM 225 CA ILE A 397 -1.384 -0.083 -12.510 1.00 0.00 C ATOM 226 C ILE A 397 -0.394 -0.346 -13.651 1.00 0.00 C ATOM 227 O ILE A 397 0.755 0.071 -13.543 1.00 0.00 O ATOM 228 CB ILE A 397 -2.047 -1.343 -11.916 1.00 0.00 C ATOM 229 CG1 ILE A 397 -2.888 -0.982 -10.676 1.00 0.00 C ATOM 230 CG2 ILE A 397 -0.993 -2.428 -11.640 1.00 0.00 C ATOM 231 CD1 ILE A 397 -3.571 -2.160 -9.997 1.00 0.00 C ATOM 0 H ILE A 397 -2.334 1.726 -12.313 1.00 0.00 H new ATOM 0 HA ILE A 397 -0.764 0.330 -11.714 1.00 0.00 H new ATOM 0 HB ILE A 397 -2.740 -1.763 -12.645 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -2.243 -0.487 -9.950 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -3.650 -0.260 -10.970 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -1.479 -3.309 -11.221 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -0.495 -2.697 -12.572 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -0.257 -2.048 -10.931 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -4.138 -1.805 -9.136 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -4.247 -2.644 -10.702 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -2.818 -2.875 -9.666 1.00 0.00 H new ATOM 243 N HIS A 398 -0.836 -1.081 -14.680 1.00 0.00 N ATOM 244 CA HIS A 398 -0.048 -1.554 -15.814 1.00 0.00 C ATOM 245 C HIS A 398 1.368 -2.012 -15.402 1.00 0.00 C ATOM 246 O HIS A 398 1.551 -2.615 -14.338 1.00 0.00 O ATOM 247 CB HIS A 398 -0.162 -0.504 -16.949 1.00 0.00 C ATOM 248 CG HIS A 398 -1.198 -0.832 -18.002 1.00 0.00 C ATOM 249 ND1 HIS A 398 -1.237 -0.277 -19.261 1.00 0.00 N ATOM 250 CD2 HIS A 398 -2.214 -1.752 -17.932 1.00 0.00 C ATOM 251 CE1 HIS A 398 -2.222 -0.872 -19.951 1.00 0.00 C ATOM 252 NE2 HIS A 398 -2.853 -1.771 -19.178 1.00 0.00 N ATOM 0 H HIS A 398 -1.811 -1.376 -14.742 1.00 0.00 H new ATOM 0 HA HIS A 398 -0.448 -2.481 -16.224 1.00 0.00 H new ATOM 0 HB2 HIS A 398 -0.402 0.464 -16.509 1.00 0.00 H new ATOM 0 HB3 HIS A 398 0.810 -0.402 -17.432 1.00 0.00 H new ATOM 0 HD2 HIS A 398 -2.474 -2.352 -17.072 1.00 0.00 H new ATOM 0 HE1 HIS A 398 -2.472 -0.659 -20.980 1.00 0.00 H new ATOM 0 HE2 HIS A 398 -3.645 -2.355 -19.447 1.00 0.00 H new ATOM 260 N GLU A 399 2.349 -1.895 -16.292 1.00 0.00 N ATOM 261 CA GLU A 399 3.750 -1.837 -15.909 1.00 0.00 C ATOM 262 C GLU A 399 4.017 -0.516 -15.181 1.00 0.00 C ATOM 263 O GLU A 399 3.329 0.483 -15.421 1.00 0.00 O ATOM 264 CB GLU A 399 4.613 -1.925 -17.179 1.00 0.00 C ATOM 265 CG GLU A 399 4.592 -0.597 -17.958 1.00 0.00 C ATOM 266 CD GLU A 399 5.047 -0.764 -19.405 1.00 0.00 C ATOM 267 OE1 GLU A 399 4.233 -1.223 -20.242 1.00 0.00 O ATOM 268 OE2 GLU A 399 6.223 -0.441 -19.690 1.00 0.00 O ATOM 0 H GLU A 399 2.192 -1.838 -17.298 1.00 0.00 H new ATOM 0 HA GLU A 399 3.997 -2.665 -15.245 1.00 0.00 H new ATOM 0 HB2 GLU A 399 5.639 -2.175 -16.908 1.00 0.00 H new ATOM 0 HB3 GLU A 399 4.246 -2.730 -17.816 1.00 0.00 H new ATOM 0 HG2 GLU A 399 3.583 -0.186 -17.943 1.00 0.00 H new ATOM 0 HG3 GLU A 399 5.238 0.125 -17.458 1.00 0.00 H new ATOM 275 N ALA A 400 5.086 -0.473 -14.382 1.00 0.00 N ATOM 276 CA ALA A 400 5.463 0.757 -13.702 1.00 0.00 C ATOM 277 C ALA A 400 6.970 0.968 -13.542 1.00 0.00 C ATOM 278 O ALA A 400 7.380 2.064 -13.151 1.00 0.00 O ATOM 279 CB ALA A 400 4.739 0.764 -12.363 1.00 0.00 C ATOM 0 H ALA A 400 5.696 -1.269 -14.195 1.00 0.00 H new ATOM 0 HA ALA A 400 5.163 1.601 -14.323 1.00 0.00 H new ATOM 0 HB1 ALA A 400 4.993 1.672 -11.817 1.00 0.00 H new ATOM 0 HB2 ALA A 400 3.663 0.731 -12.531 1.00 0.00 H new ATOM 0 HB3 ALA A 400 5.042 -0.106 -11.781 1.00 0.00 H new ATOM 285 N ASP A 401 7.795 -0.023 -13.878 1.00 0.00 N ATOM 286 CA ASP A 401 9.262 0.061 -13.873 1.00 0.00 C ATOM 287 C ASP A 401 9.783 -0.627 -15.131 1.00 0.00 C ATOM 288 O ASP A 401 10.564 -0.059 -15.893 1.00 0.00 O ATOM 289 CB ASP A 401 9.824 -0.610 -12.607 1.00 0.00 C ATOM 290 CG ASP A 401 11.309 -0.324 -12.365 1.00 0.00 C ATOM 291 OD1 ASP A 401 12.166 -0.789 -13.147 1.00 0.00 O ATOM 292 OD2 ASP A 401 11.630 0.341 -11.351 1.00 0.00 O ATOM 0 H ASP A 401 7.453 -0.938 -14.171 1.00 0.00 H new ATOM 0 HA ASP A 401 9.584 1.102 -13.867 1.00 0.00 H new ATOM 0 HB2 ASP A 401 9.252 -0.271 -11.743 1.00 0.00 H new ATOM 0 HB3 ASP A 401 9.678 -1.688 -12.683 1.00 0.00 H new ATOM 297 N THR A 402 9.306 -1.848 -15.364 1.00 0.00 N ATOM 298 CA THR A 402 9.658 -2.777 -16.411 1.00 0.00 C ATOM 299 C THR A 402 8.691 -3.950 -16.190 1.00 0.00 C ATOM 300 O THR A 402 8.212 -4.155 -15.067 1.00 0.00 O ATOM 301 CB THR A 402 11.150 -3.145 -16.259 1.00 0.00 C ATOM 302 OG1 THR A 402 11.617 -4.033 -17.252 1.00 0.00 O ATOM 303 CG2 THR A 402 11.520 -3.749 -14.899 1.00 0.00 C ATOM 0 H THR A 402 8.589 -2.242 -14.755 1.00 0.00 H new ATOM 0 HA THR A 402 9.560 -2.400 -17.429 1.00 0.00 H new ATOM 0 HB THR A 402 11.637 -2.175 -16.364 1.00 0.00 H new ATOM 0 HG1 THR A 402 11.797 -4.908 -16.850 1.00 0.00 H new ATOM 0 HG21 THR A 402 12.586 -3.977 -14.880 1.00 0.00 H new ATOM 0 HG22 THR A 402 11.288 -3.035 -14.109 1.00 0.00 H new ATOM 0 HG23 THR A 402 10.950 -4.665 -14.740 1.00 0.00 H new ATOM 311 N THR A 403 8.343 -4.689 -17.231 1.00 0.00 N ATOM 312 CA THR A 403 7.615 -5.942 -17.072 1.00 0.00 C ATOM 313 C THR A 403 8.568 -7.025 -16.542 1.00 0.00 C ATOM 314 O THR A 403 9.784 -6.950 -16.746 1.00 0.00 O ATOM 315 CB THR A 403 6.911 -6.320 -18.393 1.00 0.00 C ATOM 316 OG1 THR A 403 7.643 -5.937 -19.547 1.00 0.00 O ATOM 317 CG2 THR A 403 5.552 -5.618 -18.489 1.00 0.00 C ATOM 0 H THR A 403 8.553 -4.444 -18.199 1.00 0.00 H new ATOM 0 HA THR A 403 6.822 -5.834 -16.332 1.00 0.00 H new ATOM 0 HB THR A 403 6.816 -7.406 -18.371 1.00 0.00 H new ATOM 0 HG1 THR A 403 7.150 -6.203 -20.351 1.00 0.00 H new ATOM 0 HG21 THR A 403 5.066 -5.893 -19.425 1.00 0.00 H new ATOM 0 HG22 THR A 403 4.925 -5.923 -17.651 1.00 0.00 H new ATOM 0 HG23 THR A 403 5.697 -4.538 -18.459 1.00 0.00 H new ATOM 325 N GLU A 404 8.002 -8.073 -15.938 1.00 0.00 N ATOM 326 CA GLU A 404 8.725 -9.197 -15.345 1.00 0.00 C ATOM 327 C GLU A 404 9.664 -8.760 -14.206 1.00 0.00 C ATOM 328 O GLU A 404 9.521 -7.665 -13.653 1.00 0.00 O ATOM 329 CB GLU A 404 9.425 -10.051 -16.427 1.00 0.00 C ATOM 330 CG GLU A 404 8.486 -10.534 -17.536 1.00 0.00 C ATOM 331 CD GLU A 404 8.959 -11.843 -18.168 1.00 0.00 C ATOM 332 OE1 GLU A 404 10.176 -12.066 -18.377 1.00 0.00 O ATOM 333 OE2 GLU A 404 8.088 -12.713 -18.408 1.00 0.00 O ATOM 0 H GLU A 404 6.990 -8.164 -15.846 1.00 0.00 H new ATOM 0 HA GLU A 404 7.988 -9.846 -14.871 1.00 0.00 H new ATOM 0 HB2 GLU A 404 10.229 -9.467 -16.874 1.00 0.00 H new ATOM 0 HB3 GLU A 404 9.886 -10.917 -15.951 1.00 0.00 H new ATOM 0 HG2 GLU A 404 7.485 -10.672 -17.127 1.00 0.00 H new ATOM 0 HG3 GLU A 404 8.413 -9.767 -18.307 1.00 0.00 H new ATOM 340 N ASN A 405 10.563 -9.664 -13.798 1.00 0.00 N ATOM 341 CA ASN A 405 11.371 -9.574 -12.583 1.00 0.00 C ATOM 342 C ASN A 405 12.277 -8.343 -12.551 1.00 0.00 C ATOM 343 O ASN A 405 12.557 -7.781 -11.490 1.00 0.00 O ATOM 344 CB ASN A 405 12.229 -10.847 -12.439 1.00 0.00 C ATOM 345 CG ASN A 405 11.909 -11.584 -11.150 1.00 0.00 C ATOM 346 OD1 ASN A 405 11.928 -11.005 -10.070 1.00 0.00 O ATOM 347 ND2 ASN A 405 11.615 -12.869 -11.220 1.00 0.00 N ATOM 0 H ASN A 405 10.753 -10.513 -14.331 1.00 0.00 H new ATOM 0 HA ASN A 405 10.677 -9.479 -11.748 1.00 0.00 H new ATOM 0 HB2 ASN A 405 12.053 -11.505 -13.290 1.00 0.00 H new ATOM 0 HB3 ASN A 405 13.286 -10.580 -12.455 1.00 0.00 H new ATOM 0 HD21 ASN A 405 11.401 -13.390 -10.370 1.00 0.00 H new ATOM 0 HD22 ASN A 405 11.602 -13.341 -12.124 1.00 0.00 H new ATOM 354 N GLN A 406 12.808 -7.983 -13.717 1.00 0.00 N ATOM 355 CA GLN A 406 13.497 -6.745 -14.044 1.00 0.00 C ATOM 356 C GLN A 406 13.817 -6.789 -15.541 1.00 0.00 C ATOM 357 O GLN A 406 13.838 -7.872 -16.133 1.00 0.00 O ATOM 358 CB GLN A 406 14.803 -6.561 -13.241 1.00 0.00 C ATOM 359 CG GLN A 406 15.804 -7.726 -13.372 1.00 0.00 C ATOM 360 CD GLN A 406 17.162 -7.412 -12.746 1.00 0.00 C ATOM 361 OE1 GLN A 406 17.378 -6.366 -12.141 1.00 0.00 O ATOM 362 NE2 GLN A 406 18.111 -8.326 -12.858 1.00 0.00 N ATOM 0 H GLN A 406 12.761 -8.606 -14.523 1.00 0.00 H new ATOM 0 HA GLN A 406 12.854 -5.903 -13.787 1.00 0.00 H new ATOM 0 HB2 GLN A 406 15.289 -5.642 -13.569 1.00 0.00 H new ATOM 0 HB3 GLN A 406 14.552 -6.431 -12.188 1.00 0.00 H new ATOM 0 HG2 GLN A 406 15.386 -8.613 -12.897 1.00 0.00 H new ATOM 0 HG3 GLN A 406 15.941 -7.964 -14.427 1.00 0.00 H new ATOM 0 HE21 GLN A 406 17.927 -9.194 -13.362 1.00 0.00 H new ATOM 0 HE22 GLN A 406 19.027 -8.163 -12.441 1.00 0.00 H new ATOM 371 N SER A 407 14.168 -5.641 -16.118 1.00 0.00 N ATOM 372 CA SER A 407 14.938 -5.470 -17.348 1.00 0.00 C ATOM 373 C SER A 407 15.276 -3.991 -17.539 1.00 0.00 C ATOM 374 O SER A 407 16.399 -3.682 -17.932 1.00 0.00 O ATOM 375 CB SER A 407 14.190 -6.007 -18.575 1.00 0.00 C ATOM 376 OG SER A 407 14.373 -7.410 -18.646 1.00 0.00 O ATOM 0 H SER A 407 13.903 -4.744 -15.710 1.00 0.00 H new ATOM 0 HA SER A 407 15.857 -6.049 -17.252 1.00 0.00 H new ATOM 0 HB2 SER A 407 13.129 -5.768 -18.504 1.00 0.00 H new ATOM 0 HB3 SER A 407 14.563 -5.532 -19.482 1.00 0.00 H new ATOM 0 HG SER A 407 14.453 -7.776 -17.740 1.00 0.00 H new ATOM 382 N GLY A 408 14.340 -3.086 -17.241 1.00 0.00 N ATOM 383 CA GLY A 408 14.476 -1.660 -17.485 1.00 0.00 C ATOM 384 C GLY A 408 14.884 -1.413 -18.914 1.00 0.00 C ATOM 385 O GLY A 408 14.178 -1.841 -19.830 1.00 0.00 O ATOM 0 H GLY A 408 13.448 -3.337 -16.814 1.00 0.00 H new ATOM 0 HA2 GLY A 408 13.532 -1.156 -17.276 1.00 0.00 H new ATOM 0 HA3 GLY A 408 15.219 -1.237 -16.809 1.00 0.00 H new ATOM 389 N VAL A 409 16.005 -0.716 -19.080 1.00 0.00 N ATOM 390 CA VAL A 409 16.581 -0.308 -20.354 1.00 0.00 C ATOM 391 C VAL A 409 15.689 0.732 -21.037 1.00 0.00 C ATOM 392 O VAL A 409 16.096 1.887 -21.150 1.00 0.00 O ATOM 393 CB VAL A 409 16.948 -1.554 -21.202 1.00 0.00 C ATOM 394 CG1 VAL A 409 17.138 -1.233 -22.683 1.00 0.00 C ATOM 395 CG2 VAL A 409 18.228 -2.192 -20.653 1.00 0.00 C ATOM 0 H VAL A 409 16.564 -0.405 -18.286 1.00 0.00 H new ATOM 0 HA VAL A 409 17.529 0.208 -20.203 1.00 0.00 H new ATOM 0 HB VAL A 409 16.109 -2.246 -21.127 1.00 0.00 H new ATOM 0 HG11 VAL A 409 17.393 -2.145 -23.223 1.00 0.00 H new ATOM 0 HG12 VAL A 409 16.214 -0.818 -23.087 1.00 0.00 H new ATOM 0 HG13 VAL A 409 17.942 -0.506 -22.798 1.00 0.00 H new ATOM 0 HG21 VAL A 409 18.484 -3.067 -21.251 1.00 0.00 H new ATOM 0 HG22 VAL A 409 19.043 -1.470 -20.700 1.00 0.00 H new ATOM 0 HG23 VAL A 409 18.069 -2.493 -19.618 1.00 0.00 H new ATOM 405 N SER A 410 14.497 0.350 -21.496 1.00 0.00 N ATOM 406 CA SER A 410 13.610 1.237 -22.219 1.00 0.00 C ATOM 407 C SER A 410 13.041 2.312 -21.290 1.00 0.00 C ATOM 408 O SER A 410 12.769 3.422 -21.753 1.00 0.00 O ATOM 409 CB SER A 410 12.524 0.396 -22.902 1.00 0.00 C ATOM 410 OG SER A 410 11.759 -0.347 -21.967 1.00 0.00 O ATOM 0 H SER A 410 14.125 -0.592 -21.371 1.00 0.00 H new ATOM 0 HA SER A 410 14.157 1.774 -22.994 1.00 0.00 H new ATOM 0 HB2 SER A 410 11.864 1.050 -23.472 1.00 0.00 H new ATOM 0 HB3 SER A 410 12.988 -0.286 -23.614 1.00 0.00 H new ATOM 0 HG SER A 410 11.078 -0.867 -22.442 1.00 0.00 H new ATOM 416 N PHE A 411 12.859 2.012 -19.997 1.00 0.00 N ATOM 417 CA PHE A 411 12.352 2.969 -19.033 1.00 0.00 C ATOM 418 C PHE A 411 13.513 3.872 -18.632 1.00 0.00 C ATOM 419 O PHE A 411 14.408 3.472 -17.875 1.00 0.00 O ATOM 420 CB PHE A 411 11.708 2.255 -17.841 1.00 0.00 C ATOM 421 CG PHE A 411 10.901 3.179 -16.945 1.00 0.00 C ATOM 422 CD1 PHE A 411 9.741 3.797 -17.448 1.00 0.00 C ATOM 423 CD2 PHE A 411 11.292 3.422 -15.615 1.00 0.00 C ATOM 424 CE1 PHE A 411 8.975 4.647 -16.628 1.00 0.00 C ATOM 425 CE2 PHE A 411 10.521 4.264 -14.793 1.00 0.00 C ATOM 426 CZ PHE A 411 9.357 4.870 -15.294 1.00 0.00 C ATOM 0 H PHE A 411 13.063 1.095 -19.600 1.00 0.00 H new ATOM 0 HA PHE A 411 11.560 3.581 -19.465 1.00 0.00 H new ATOM 0 HB2 PHE A 411 11.058 1.462 -18.211 1.00 0.00 H new ATOM 0 HB3 PHE A 411 12.489 1.778 -17.248 1.00 0.00 H new ATOM 0 HD1 PHE A 411 9.437 3.618 -18.469 1.00 0.00 H new ATOM 0 HD2 PHE A 411 12.187 2.961 -15.224 1.00 0.00 H new ATOM 0 HE1 PHE A 411 8.093 5.128 -17.024 1.00 0.00 H new ATOM 0 HE2 PHE A 411 10.825 4.445 -13.773 1.00 0.00 H new ATOM 0 HZ PHE A 411 8.758 5.504 -14.657 1.00 0.00 H new ATOM 436 N ASP A 412 13.534 5.069 -19.215 1.00 0.00 N ATOM 437 CA ASP A 412 14.479 6.121 -18.872 1.00 0.00 C ATOM 438 C ASP A 412 14.312 6.466 -17.390 1.00 0.00 C ATOM 439 O ASP A 412 13.230 6.293 -16.829 1.00 0.00 O ATOM 440 CB ASP A 412 14.248 7.345 -19.779 1.00 0.00 C ATOM 441 CG ASP A 412 15.037 7.209 -21.082 1.00 0.00 C ATOM 442 OD1 ASP A 412 16.288 7.209 -21.008 1.00 0.00 O ATOM 443 OD2 ASP A 412 14.429 7.029 -22.159 1.00 0.00 O ATOM 0 H ASP A 412 12.881 5.336 -19.952 1.00 0.00 H new ATOM 0 HA ASP A 412 15.504 5.786 -19.034 1.00 0.00 H new ATOM 0 HB2 ASP A 412 13.185 7.444 -20.000 1.00 0.00 H new ATOM 0 HB3 ASP A 412 14.551 8.253 -19.257 1.00 0.00 H new ATOM 448 N LYS A 413 15.369 6.958 -16.736 1.00 0.00 N ATOM 449 CA LYS A 413 15.271 7.422 -15.355 1.00 0.00 C ATOM 450 C LYS A 413 14.466 8.716 -15.374 1.00 0.00 C ATOM 451 O LYS A 413 14.988 9.777 -15.703 1.00 0.00 O ATOM 452 CB LYS A 413 16.643 7.478 -14.652 1.00 0.00 C ATOM 453 CG LYS A 413 17.745 8.339 -15.294 1.00 0.00 C ATOM 454 CD LYS A 413 19.152 7.817 -14.964 1.00 0.00 C ATOM 455 CE LYS A 413 19.512 7.995 -13.487 1.00 0.00 C ATOM 456 NZ LYS A 413 20.688 7.197 -13.094 1.00 0.00 N ATOM 0 H LYS A 413 16.300 7.044 -17.143 1.00 0.00 H new ATOM 0 HA LYS A 413 14.735 6.711 -14.726 1.00 0.00 H new ATOM 0 HB2 LYS A 413 16.484 7.841 -13.636 1.00 0.00 H new ATOM 0 HB3 LYS A 413 17.019 6.458 -14.571 1.00 0.00 H new ATOM 0 HG2 LYS A 413 17.609 8.354 -16.375 1.00 0.00 H new ATOM 0 HG3 LYS A 413 17.650 9.368 -14.946 1.00 0.00 H new ATOM 0 HD2 LYS A 413 19.214 6.761 -15.225 1.00 0.00 H new ATOM 0 HD3 LYS A 413 19.884 8.341 -15.579 1.00 0.00 H new ATOM 0 HE2 LYS A 413 19.709 9.049 -13.288 1.00 0.00 H new ATOM 0 HE3 LYS A 413 18.660 7.708 -12.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 20.891 7.352 -12.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 20.493 6.188 -13.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 21.510 7.487 -13.661 1.00 0.00 H new ATOM 470 N THR A 414 13.158 8.590 -15.188 1.00 0.00 N ATOM 471 CA THR A 414 12.180 9.659 -15.316 1.00 0.00 C ATOM 472 C THR A 414 12.327 10.662 -14.166 1.00 0.00 C ATOM 473 O THR A 414 12.282 11.876 -14.390 1.00 0.00 O ATOM 474 CB THR A 414 10.780 9.017 -15.374 1.00 0.00 C ATOM 475 OG1 THR A 414 10.651 7.961 -14.430 1.00 0.00 O ATOM 476 CG2 THR A 414 10.487 8.428 -16.753 1.00 0.00 C ATOM 0 H THR A 414 12.733 7.699 -14.932 1.00 0.00 H new ATOM 0 HA THR A 414 12.340 10.228 -16.232 1.00 0.00 H new ATOM 0 HB THR A 414 10.076 9.818 -15.148 1.00 0.00 H new ATOM 0 HG1 THR A 414 10.250 7.180 -14.866 1.00 0.00 H new ATOM 0 HG21 THR A 414 9.491 7.984 -16.755 1.00 0.00 H new ATOM 0 HG22 THR A 414 10.534 9.217 -17.503 1.00 0.00 H new ATOM 0 HG23 THR A 414 11.226 7.661 -16.986 1.00 0.00 H new ATOM 484 N SER A 415 12.557 10.149 -12.952 1.00 0.00 N ATOM 485 CA SER A 415 12.892 10.872 -11.728 1.00 0.00 C ATOM 486 C SER A 415 11.955 12.054 -11.380 1.00 0.00 C ATOM 487 O SER A 415 12.355 13.009 -10.701 1.00 0.00 O ATOM 488 CB SER A 415 14.388 11.209 -11.756 1.00 0.00 C ATOM 489 OG SER A 415 15.166 10.032 -11.955 1.00 0.00 O ATOM 0 H SER A 415 12.509 9.143 -12.792 1.00 0.00 H new ATOM 0 HA SER A 415 12.703 10.215 -10.879 1.00 0.00 H new ATOM 0 HB2 SER A 415 14.590 11.924 -12.554 1.00 0.00 H new ATOM 0 HB3 SER A 415 14.676 11.687 -10.820 1.00 0.00 H new ATOM 0 HG SER A 415 16.117 10.268 -11.972 1.00 0.00 H new ATOM 495 N ALA A 416 10.679 11.937 -11.759 1.00 0.00 N ATOM 496 CA ALA A 416 9.590 12.811 -11.348 1.00 0.00 C ATOM 497 C ALA A 416 8.710 12.031 -10.361 1.00 0.00 C ATOM 498 O ALA A 416 9.072 11.925 -9.185 1.00 0.00 O ATOM 499 CB ALA A 416 8.847 13.335 -12.587 1.00 0.00 C ATOM 0 H ALA A 416 10.369 11.196 -12.388 1.00 0.00 H new ATOM 0 HA ALA A 416 9.948 13.701 -10.831 1.00 0.00 H new ATOM 0 HB1 ALA A 416 8.033 13.989 -12.274 1.00 0.00 H new ATOM 0 HB2 ALA A 416 9.539 13.894 -13.217 1.00 0.00 H new ATOM 0 HB3 ALA A 416 8.441 12.495 -13.150 1.00 0.00 H new ATOM 505 N THR A 417 7.613 11.418 -10.826 1.00 0.00 N ATOM 506 CA THR A 417 6.670 10.684 -9.986 1.00 0.00 C ATOM 507 C THR A 417 7.368 9.570 -9.184 1.00 0.00 C ATOM 508 O THR A 417 7.083 9.419 -7.993 1.00 0.00 O ATOM 509 CB THR A 417 5.499 10.155 -10.844 1.00 0.00 C ATOM 510 OG1 THR A 417 4.953 11.166 -11.682 1.00 0.00 O ATOM 511 CG2 THR A 417 4.354 9.622 -9.983 1.00 0.00 C ATOM 0 H THR A 417 7.356 11.421 -11.813 1.00 0.00 H new ATOM 0 HA THR A 417 6.256 11.368 -9.245 1.00 0.00 H new ATOM 0 HB THR A 417 5.926 9.353 -11.446 1.00 0.00 H new ATOM 0 HG1 THR A 417 4.128 10.837 -12.096 1.00 0.00 H new ATOM 0 HG21 THR A 417 3.552 9.260 -10.627 1.00 0.00 H new ATOM 0 HG22 THR A 417 4.717 8.804 -9.361 1.00 0.00 H new ATOM 0 HG23 THR A 417 3.975 10.421 -9.346 1.00 0.00 H new ATOM 519 N TRP A 418 8.322 8.835 -9.775 1.00 0.00 N ATOM 520 CA TRP A 418 9.061 7.809 -9.043 1.00 0.00 C ATOM 521 C TRP A 418 9.867 8.451 -7.922 1.00 0.00 C ATOM 522 O TRP A 418 9.772 8.021 -6.779 1.00 0.00 O ATOM 523 CB TRP A 418 9.976 6.987 -9.962 1.00 0.00 C ATOM 524 CG TRP A 418 10.814 5.946 -9.264 1.00 0.00 C ATOM 525 CD1 TRP A 418 12.163 5.841 -9.337 1.00 0.00 C ATOM 526 CD2 TRP A 418 10.391 4.858 -8.378 1.00 0.00 C ATOM 527 NE1 TRP A 418 12.595 4.758 -8.596 1.00 0.00 N ATOM 528 CE2 TRP A 418 11.542 4.105 -8.000 1.00 0.00 C ATOM 529 CE3 TRP A 418 9.155 4.421 -7.855 1.00 0.00 C ATOM 530 CZ2 TRP A 418 11.467 2.960 -7.196 1.00 0.00 C ATOM 531 CZ3 TRP A 418 9.066 3.279 -7.034 1.00 0.00 C ATOM 532 CH2 TRP A 418 10.219 2.541 -6.713 1.00 0.00 C ATOM 0 H TRP A 418 8.595 8.935 -10.753 1.00 0.00 H new ATOM 0 HA TRP A 418 8.334 7.118 -8.616 1.00 0.00 H new ATOM 0 HB2 TRP A 418 9.361 6.492 -10.713 1.00 0.00 H new ATOM 0 HB3 TRP A 418 10.640 7.669 -10.493 1.00 0.00 H new ATOM 0 HD1 TRP A 418 12.806 6.507 -9.893 1.00 0.00 H new ATOM 0 HE1 TRP A 418 13.571 4.478 -8.503 1.00 0.00 H new ATOM 0 HE3 TRP A 418 8.257 4.974 -8.089 1.00 0.00 H new ATOM 0 HZ2 TRP A 418 12.361 2.406 -6.951 1.00 0.00 H new ATOM 0 HZ3 TRP A 418 8.106 2.969 -6.649 1.00 0.00 H new ATOM 0 HH2 TRP A 418 10.144 1.656 -6.098 1.00 0.00 H new ATOM 543 N PHE A 419 10.643 9.499 -8.220 1.00 0.00 N ATOM 544 CA PHE A 419 11.572 10.076 -7.253 1.00 0.00 C ATOM 545 C PHE A 419 10.830 10.543 -6.002 1.00 0.00 C ATOM 546 O PHE A 419 11.273 10.324 -4.877 1.00 0.00 O ATOM 547 CB PHE A 419 12.340 11.247 -7.872 1.00 0.00 C ATOM 548 CG PHE A 419 13.723 11.532 -7.305 1.00 0.00 C ATOM 549 CD1 PHE A 419 14.194 10.958 -6.102 1.00 0.00 C ATOM 550 CD2 PHE A 419 14.572 12.386 -8.030 1.00 0.00 C ATOM 551 CE1 PHE A 419 15.493 11.228 -5.640 1.00 0.00 C ATOM 552 CE2 PHE A 419 15.873 12.645 -7.575 1.00 0.00 C ATOM 553 CZ PHE A 419 16.342 12.063 -6.382 1.00 0.00 C ATOM 0 H PHE A 419 10.643 9.964 -9.128 1.00 0.00 H new ATOM 0 HA PHE A 419 12.284 9.301 -6.969 1.00 0.00 H new ATOM 0 HB2 PHE A 419 12.442 11.060 -8.941 1.00 0.00 H new ATOM 0 HB3 PHE A 419 11.735 12.147 -7.762 1.00 0.00 H new ATOM 0 HD1 PHE A 419 13.549 10.305 -5.532 1.00 0.00 H new ATOM 0 HD2 PHE A 419 14.221 12.845 -8.942 1.00 0.00 H new ATOM 0 HE1 PHE A 419 15.838 10.793 -4.714 1.00 0.00 H new ATOM 0 HE2 PHE A 419 16.520 13.296 -8.144 1.00 0.00 H new ATOM 0 HZ PHE A 419 17.348 12.258 -6.040 1.00 0.00 H new ATOM 563 N ALA A 420 9.672 11.166 -6.198 1.00 0.00 N ATOM 564 CA ALA A 420 8.799 11.619 -5.135 1.00 0.00 C ATOM 565 C ALA A 420 8.517 10.493 -4.129 1.00 0.00 C ATOM 566 O ALA A 420 8.799 10.630 -2.936 1.00 0.00 O ATOM 567 CB ALA A 420 7.542 12.143 -5.818 1.00 0.00 C ATOM 0 H ALA A 420 9.310 11.373 -7.129 1.00 0.00 H new ATOM 0 HA ALA A 420 9.256 12.410 -4.541 1.00 0.00 H new ATOM 0 HB1 ALA A 420 6.841 12.501 -5.064 1.00 0.00 H new ATOM 0 HB2 ALA A 420 7.806 12.962 -6.487 1.00 0.00 H new ATOM 0 HB3 ALA A 420 7.079 11.341 -6.393 1.00 0.00 H new ATOM 573 N LEU A 421 8.011 9.369 -4.634 1.00 0.00 N ATOM 574 CA LEU A 421 7.706 8.140 -3.905 1.00 0.00 C ATOM 575 C LEU A 421 8.953 7.522 -3.290 1.00 0.00 C ATOM 576 O LEU A 421 8.964 7.215 -2.100 1.00 0.00 O ATOM 577 CB LEU A 421 6.982 7.214 -4.897 1.00 0.00 C ATOM 578 CG LEU A 421 6.078 6.152 -4.258 1.00 0.00 C ATOM 579 CD1 LEU A 421 5.010 6.749 -3.329 1.00 0.00 C ATOM 580 CD2 LEU A 421 5.374 5.392 -5.388 1.00 0.00 C ATOM 0 H LEU A 421 7.789 9.288 -5.626 1.00 0.00 H new ATOM 0 HA LEU A 421 7.060 8.333 -3.048 1.00 0.00 H new ATOM 0 HB2 LEU A 421 6.379 7.826 -5.567 1.00 0.00 H new ATOM 0 HB3 LEU A 421 7.729 6.711 -5.511 1.00 0.00 H new ATOM 0 HG LEU A 421 6.706 5.502 -3.648 1.00 0.00 H new ATOM 0 HD11 LEU A 421 4.404 5.947 -2.909 1.00 0.00 H new ATOM 0 HD12 LEU A 421 5.495 7.298 -2.522 1.00 0.00 H new ATOM 0 HD13 LEU A 421 4.372 7.427 -3.896 1.00 0.00 H new ATOM 0 HD21 LEU A 421 4.723 4.628 -4.962 1.00 0.00 H new ATOM 0 HD22 LEU A 421 4.779 6.088 -5.979 1.00 0.00 H new ATOM 0 HD23 LEU A 421 6.119 4.918 -6.027 1.00 0.00 H new ATOM 592 N SER A 422 10.051 7.533 -4.033 1.00 0.00 N ATOM 593 CA SER A 422 11.351 6.973 -3.763 1.00 0.00 C ATOM 594 C SER A 422 12.062 7.857 -2.744 1.00 0.00 C ATOM 595 O SER A 422 13.208 7.579 -2.395 1.00 0.00 O ATOM 596 CB SER A 422 12.085 6.874 -5.108 1.00 0.00 C ATOM 597 OG SER A 422 13.391 6.346 -5.035 1.00 0.00 O ATOM 0 H SER A 422 10.041 7.991 -4.945 1.00 0.00 H new ATOM 0 HA SER A 422 11.304 5.975 -3.327 1.00 0.00 H new ATOM 0 HB2 SER A 422 11.495 6.253 -5.782 1.00 0.00 H new ATOM 0 HB3 SER A 422 12.135 7.868 -5.552 1.00 0.00 H new ATOM 0 HG SER A 422 13.800 6.602 -4.182 1.00 0.00 H new ATOM 603 N ARG A 423 11.431 8.937 -2.259 1.00 0.00 N ATOM 604 CA ARG A 423 11.903 9.678 -1.108 1.00 0.00 C ATOM 605 C ARG A 423 11.075 9.350 0.128 1.00 0.00 C ATOM 606 O ARG A 423 11.633 8.985 1.166 1.00 0.00 O ATOM 607 CB ARG A 423 11.942 11.180 -1.388 1.00 0.00 C ATOM 608 CG ARG A 423 13.072 11.558 -2.360 1.00 0.00 C ATOM 609 CD ARG A 423 12.752 12.938 -2.923 1.00 0.00 C ATOM 610 NE ARG A 423 13.787 13.422 -3.842 1.00 0.00 N ATOM 611 CZ ARG A 423 13.626 14.289 -4.847 1.00 0.00 C ATOM 612 NH1 ARG A 423 12.438 14.836 -5.089 1.00 0.00 N ATOM 613 NH2 ARG A 423 14.666 14.595 -5.608 1.00 0.00 N ATOM 0 H ARG A 423 10.575 9.313 -2.666 1.00 0.00 H new ATOM 0 HA ARG A 423 12.928 9.367 -0.905 1.00 0.00 H new ATOM 0 HB2 ARG A 423 10.985 11.496 -1.804 1.00 0.00 H new ATOM 0 HB3 ARG A 423 12.075 11.720 -0.450 1.00 0.00 H new ATOM 0 HG2 ARG A 423 14.033 11.568 -1.845 1.00 0.00 H new ATOM 0 HG3 ARG A 423 13.148 10.825 -3.163 1.00 0.00 H new ATOM 0 HD2 ARG A 423 11.796 12.902 -3.444 1.00 0.00 H new ATOM 0 HD3 ARG A 423 12.640 13.645 -2.101 1.00 0.00 H new ATOM 0 HE ARG A 423 14.729 13.059 -3.700 1.00 0.00 H new ATOM 0 HH11 ARG A 423 11.637 14.595 -4.505 1.00 0.00 H new ATOM 0 HH12 ARG A 423 12.328 15.496 -5.859 1.00 0.00 H new ATOM 0 HH21 ARG A 423 15.575 14.171 -5.424 1.00 0.00 H new ATOM 0 HH22 ARG A 423 14.558 15.255 -6.378 1.00 0.00 H new ATOM 627 N ILE A 424 9.745 9.461 0.033 1.00 0.00 N ATOM 628 CA ILE A 424 8.842 9.200 1.159 1.00 0.00 C ATOM 629 C ILE A 424 9.084 7.781 1.675 1.00 0.00 C ATOM 630 O ILE A 424 9.199 7.579 2.882 1.00 0.00 O ATOM 631 CB ILE A 424 7.360 9.369 0.756 1.00 0.00 C ATOM 632 CG1 ILE A 424 7.050 10.689 0.016 1.00 0.00 C ATOM 633 CG2 ILE A 424 6.464 9.311 2.010 1.00 0.00 C ATOM 634 CD1 ILE A 424 6.008 10.447 -1.066 1.00 0.00 C ATOM 0 H ILE A 424 9.266 9.734 -0.825 1.00 0.00 H new ATOM 0 HA ILE A 424 9.052 9.927 1.943 1.00 0.00 H new ATOM 0 HB ILE A 424 7.154 8.550 0.067 1.00 0.00 H new ATOM 0 HG12 ILE A 424 6.686 11.435 0.723 1.00 0.00 H new ATOM 0 HG13 ILE A 424 7.961 11.089 -0.428 1.00 0.00 H new ATOM 0 HG21 ILE A 424 5.421 9.431 1.718 1.00 0.00 H new ATOM 0 HG22 ILE A 424 6.594 8.349 2.506 1.00 0.00 H new ATOM 0 HG23 ILE A 424 6.743 10.112 2.694 1.00 0.00 H new ATOM 0 HD11 ILE A 424 5.796 11.383 -1.582 1.00 0.00 H new ATOM 0 HD12 ILE A 424 6.388 9.717 -1.780 1.00 0.00 H new ATOM 0 HD13 ILE A 424 5.093 10.068 -0.611 1.00 0.00 H new ATOM 646 N ALA A 425 9.229 6.828 0.751 1.00 0.00 N ATOM 647 CA ALA A 425 9.468 5.414 0.980 1.00 0.00 C ATOM 648 C ALA A 425 10.700 5.123 1.851 1.00 0.00 C ATOM 649 O ALA A 425 10.829 4.005 2.349 1.00 0.00 O ATOM 650 CB ALA A 425 9.573 4.751 -0.394 1.00 0.00 C ATOM 0 H ALA A 425 9.178 7.047 -0.244 1.00 0.00 H new ATOM 0 HA ALA A 425 8.639 5.002 1.555 1.00 0.00 H new ATOM 0 HB1 ALA A 425 9.753 3.683 -0.270 1.00 0.00 H new ATOM 0 HB2 ALA A 425 8.643 4.901 -0.942 1.00 0.00 H new ATOM 0 HB3 ALA A 425 10.398 5.196 -0.951 1.00 0.00 H new ATOM 656 N GLY A 426 11.590 6.102 2.060 1.00 0.00 N ATOM 657 CA GLY A 426 12.805 5.941 2.835 1.00 0.00 C ATOM 658 C GLY A 426 12.816 6.709 4.156 1.00 0.00 C ATOM 659 O GLY A 426 13.271 6.167 5.166 1.00 0.00 O ATOM 0 H GLY A 426 11.474 7.043 1.683 1.00 0.00 H new ATOM 0 HA2 GLY A 426 12.951 4.881 3.043 1.00 0.00 H new ATOM 0 HA3 GLY A 426 13.652 6.267 2.232 1.00 0.00 H new ATOM 663 N LEU A 427 12.380 7.975 4.174 1.00 0.00 N ATOM 664 CA LEU A 427 12.324 8.744 5.419 1.00 0.00 C ATOM 665 C LEU A 427 11.159 8.297 6.275 1.00 0.00 C ATOM 666 O LEU A 427 11.344 8.029 7.459 1.00 0.00 O ATOM 667 CB LEU A 427 12.183 10.238 5.143 1.00 0.00 C ATOM 668 CG LEU A 427 13.488 10.833 4.635 1.00 0.00 C ATOM 669 CD1 LEU A 427 13.229 12.179 3.991 1.00 0.00 C ATOM 670 CD2 LEU A 427 14.501 10.971 5.770 1.00 0.00 C ATOM 0 H LEU A 427 12.064 8.483 3.348 1.00 0.00 H new ATOM 0 HA LEU A 427 13.260 8.564 5.948 1.00 0.00 H new ATOM 0 HB2 LEU A 427 11.396 10.401 4.407 1.00 0.00 H new ATOM 0 HB3 LEU A 427 11.878 10.751 6.055 1.00 0.00 H new ATOM 0 HG LEU A 427 13.907 10.159 3.888 1.00 0.00 H new ATOM 0 HD11 LEU A 427 14.169 12.597 3.631 1.00 0.00 H new ATOM 0 HD12 LEU A 427 12.542 12.056 3.154 1.00 0.00 H new ATOM 0 HD13 LEU A 427 12.789 12.855 4.725 1.00 0.00 H new ATOM 0 HD21 LEU A 427 15.426 11.398 5.382 1.00 0.00 H new ATOM 0 HD22 LEU A 427 14.095 11.624 6.542 1.00 0.00 H new ATOM 0 HD23 LEU A 427 14.706 9.989 6.196 1.00 0.00 H new ATOM 682 N CYS A 428 9.980 8.187 5.670 1.00 0.00 N ATOM 683 CA CYS A 428 8.763 7.701 6.310 1.00 0.00 C ATOM 684 C CYS A 428 8.836 6.169 6.482 1.00 0.00 C ATOM 685 O CYS A 428 7.887 5.433 6.212 1.00 0.00 O ATOM 686 CB CYS A 428 7.550 8.194 5.496 1.00 0.00 C ATOM 687 SG CYS A 428 6.261 8.843 6.595 1.00 0.00 S ATOM 0 H CYS A 428 9.842 8.441 4.692 1.00 0.00 H new ATOM 0 HA CYS A 428 8.651 8.101 7.318 1.00 0.00 H new ATOM 0 HB2 CYS A 428 7.865 8.970 4.799 1.00 0.00 H new ATOM 0 HB3 CYS A 428 7.148 7.374 4.900 1.00 0.00 H new ATOM 0 HG CYS A 428 6.645 9.982 7.089 1.00 0.00 H new ATOM 693 N ASN A 429 9.989 5.645 6.888 1.00 0.00 N ATOM 694 CA ASN A 429 10.284 4.242 7.059 1.00 0.00 C ATOM 695 C ASN A 429 11.193 4.111 8.283 1.00 0.00 C ATOM 696 O ASN A 429 11.530 5.103 8.931 1.00 0.00 O ATOM 697 CB ASN A 429 10.895 3.696 5.763 1.00 0.00 C ATOM 698 CG ASN A 429 10.892 2.186 5.775 1.00 0.00 C ATOM 699 OD1 ASN A 429 9.826 1.593 5.651 1.00 0.00 O ATOM 700 ND2 ASN A 429 12.016 1.531 6.016 1.00 0.00 N ATOM 0 H ASN A 429 10.788 6.235 7.119 1.00 0.00 H new ATOM 0 HA ASN A 429 9.393 3.643 7.244 1.00 0.00 H new ATOM 0 HB2 ASN A 429 10.330 4.060 4.905 1.00 0.00 H new ATOM 0 HB3 ASN A 429 11.915 4.063 5.652 1.00 0.00 H new ATOM 0 HD21 ASN A 429 12.006 0.515 6.102 1.00 0.00 H new ATOM 0 HD22 ASN A 429 12.893 2.042 6.116 1.00 0.00 H new ATOM 707 N ARG A 430 11.534 2.886 8.664 1.00 0.00 N ATOM 708 CA ARG A 430 12.269 2.571 9.883 1.00 0.00 C ATOM 709 C ARG A 430 13.151 1.343 9.728 1.00 0.00 C ATOM 710 O ARG A 430 14.197 1.297 10.373 1.00 0.00 O ATOM 711 CB ARG A 430 11.300 2.408 11.071 1.00 0.00 C ATOM 712 CG ARG A 430 9.920 1.834 10.718 1.00 0.00 C ATOM 713 CD ARG A 430 9.066 1.539 11.953 1.00 0.00 C ATOM 714 NE ARG A 430 8.972 0.097 12.182 1.00 0.00 N ATOM 715 CZ ARG A 430 9.569 -0.673 13.087 1.00 0.00 C ATOM 716 NH1 ARG A 430 10.379 -0.182 14.017 1.00 0.00 N ATOM 717 NH2 ARG A 430 9.347 -1.974 13.027 1.00 0.00 N ATOM 0 H ARG A 430 11.299 2.058 8.116 1.00 0.00 H new ATOM 0 HA ARG A 430 12.934 3.411 10.085 1.00 0.00 H new ATOM 0 HB2 ARG A 430 11.766 1.759 11.813 1.00 0.00 H new ATOM 0 HB3 ARG A 430 11.161 3.381 11.541 1.00 0.00 H new ATOM 0 HG2 ARG A 430 9.392 2.539 10.077 1.00 0.00 H new ATOM 0 HG3 ARG A 430 10.049 0.916 10.144 1.00 0.00 H new ATOM 0 HD2 ARG A 430 9.501 2.024 12.827 1.00 0.00 H new ATOM 0 HD3 ARG A 430 8.068 1.957 11.820 1.00 0.00 H new ATOM 0 HE ARG A 430 8.348 -0.397 11.545 1.00 0.00 H new ATOM 0 HH11 ARG A 430 10.563 0.821 14.055 1.00 0.00 H new ATOM 0 HH12 ARG A 430 10.817 -0.807 14.693 1.00 0.00 H new ATOM 0 HH21 ARG A 430 8.736 -2.354 12.304 1.00 0.00 H new ATOM 0 HH22 ARG A 430 9.787 -2.598 13.703 1.00 0.00 H new ATOM 731 N ALA A 431 12.761 0.364 8.910 1.00 0.00 N ATOM 732 CA ALA A 431 13.633 -0.770 8.646 1.00 0.00 C ATOM 733 C ALA A 431 14.861 -0.315 7.868 1.00 0.00 C ATOM 734 O ALA A 431 14.818 0.695 7.163 1.00 0.00 O ATOM 735 CB ALA A 431 12.904 -1.877 7.901 1.00 0.00 C ATOM 0 H ALA A 431 11.862 0.337 8.429 1.00 0.00 H new ATOM 0 HA ALA A 431 13.952 -1.180 9.604 1.00 0.00 H new ATOM 0 HB1 ALA A 431 13.588 -2.707 7.722 1.00 0.00 H new ATOM 0 HB2 ALA A 431 12.061 -2.224 8.499 1.00 0.00 H new ATOM 0 HB3 ALA A 431 12.540 -1.495 6.947 1.00 0.00 H new ATOM 741 N VAL A 432 15.928 -1.096 7.960 1.00 0.00 N ATOM 742 CA VAL A 432 17.227 -0.811 7.384 1.00 0.00 C ATOM 743 C VAL A 432 17.920 -2.110 6.961 1.00 0.00 C ATOM 744 O VAL A 432 17.572 -3.184 7.442 1.00 0.00 O ATOM 745 CB VAL A 432 18.079 -0.032 8.403 1.00 0.00 C ATOM 746 CG1 VAL A 432 17.724 1.463 8.418 1.00 0.00 C ATOM 747 CG2 VAL A 432 18.064 -0.587 9.827 1.00 0.00 C ATOM 0 H VAL A 432 15.907 -1.984 8.461 1.00 0.00 H new ATOM 0 HA VAL A 432 17.102 -0.197 6.492 1.00 0.00 H new ATOM 0 HB VAL A 432 19.099 -0.165 8.044 1.00 0.00 H new ATOM 0 HG11 VAL A 432 18.347 1.978 9.150 1.00 0.00 H new ATOM 0 HG12 VAL A 432 17.899 1.888 7.430 1.00 0.00 H new ATOM 0 HG13 VAL A 432 16.674 1.585 8.685 1.00 0.00 H new ATOM 0 HG21 VAL A 432 18.694 0.032 10.465 1.00 0.00 H new ATOM 0 HG22 VAL A 432 17.043 -0.581 10.209 1.00 0.00 H new ATOM 0 HG23 VAL A 432 18.444 -1.609 9.823 1.00 0.00 H new ATOM 757 N PHE A 433 18.921 -2.018 6.088 1.00 0.00 N ATOM 758 CA PHE A 433 19.629 -3.102 5.404 1.00 0.00 C ATOM 759 C PHE A 433 20.659 -3.833 6.291 1.00 0.00 C ATOM 760 O PHE A 433 21.741 -4.174 5.825 1.00 0.00 O ATOM 761 CB PHE A 433 20.273 -2.476 4.149 1.00 0.00 C ATOM 762 CG PHE A 433 19.368 -2.455 2.940 1.00 0.00 C ATOM 763 CD1 PHE A 433 19.007 -3.671 2.335 1.00 0.00 C ATOM 764 CD2 PHE A 433 18.939 -1.241 2.378 1.00 0.00 C ATOM 765 CE1 PHE A 433 18.237 -3.673 1.163 1.00 0.00 C ATOM 766 CE2 PHE A 433 18.127 -1.243 1.232 1.00 0.00 C ATOM 767 CZ PHE A 433 17.787 -2.459 0.619 1.00 0.00 C ATOM 0 H PHE A 433 19.290 -1.107 5.817 1.00 0.00 H new ATOM 0 HA PHE A 433 18.925 -3.890 5.136 1.00 0.00 H new ATOM 0 HB2 PHE A 433 20.577 -1.455 4.380 1.00 0.00 H new ATOM 0 HB3 PHE A 433 21.178 -3.031 3.903 1.00 0.00 H new ATOM 0 HD1 PHE A 433 19.323 -4.606 2.774 1.00 0.00 H new ATOM 0 HD2 PHE A 433 19.234 -0.305 2.828 1.00 0.00 H new ATOM 0 HE1 PHE A 433 17.990 -4.607 0.679 1.00 0.00 H new ATOM 0 HE2 PHE A 433 17.765 -0.311 0.823 1.00 0.00 H new ATOM 0 HZ PHE A 433 17.178 -2.461 -0.273 1.00 0.00 H new ATOM 777 N GLN A 434 20.340 -4.056 7.572 1.00 0.00 N ATOM 778 CA GLN A 434 21.292 -4.375 8.644 1.00 0.00 C ATOM 779 C GLN A 434 22.649 -3.701 8.391 1.00 0.00 C ATOM 780 O GLN A 434 23.633 -4.361 8.044 1.00 0.00 O ATOM 781 CB GLN A 434 21.452 -5.891 8.846 1.00 0.00 C ATOM 782 CG GLN A 434 20.176 -6.576 9.348 1.00 0.00 C ATOM 783 CD GLN A 434 20.450 -7.997 9.835 1.00 0.00 C ATOM 784 OE1 GLN A 434 21.278 -8.713 9.275 1.00 0.00 O ATOM 785 NE2 GLN A 434 19.821 -8.448 10.907 1.00 0.00 N ATOM 0 H GLN A 434 19.376 -4.018 7.903 1.00 0.00 H new ATOM 0 HA GLN A 434 20.880 -3.975 9.570 1.00 0.00 H new ATOM 0 HB2 GLN A 434 21.753 -6.346 7.902 1.00 0.00 H new ATOM 0 HB3 GLN A 434 22.257 -6.072 9.558 1.00 0.00 H new ATOM 0 HG2 GLN A 434 19.744 -5.990 10.160 1.00 0.00 H new ATOM 0 HG3 GLN A 434 19.438 -6.602 8.546 1.00 0.00 H new ATOM 0 HE21 GLN A 434 19.132 -7.862 11.379 1.00 0.00 H new ATOM 0 HE22 GLN A 434 20.024 -9.382 11.262 1.00 0.00 H new ATOM 794 N ALA A 435 22.700 -2.380 8.590 1.00 0.00 N ATOM 795 CA ALA A 435 23.865 -1.561 8.288 1.00 0.00 C ATOM 796 C ALA A 435 24.282 -1.740 6.817 1.00 0.00 C ATOM 797 O ALA A 435 23.456 -1.626 5.907 1.00 0.00 O ATOM 798 CB ALA A 435 24.969 -1.849 9.320 1.00 0.00 C ATOM 0 H ALA A 435 21.918 -1.847 8.971 1.00 0.00 H new ATOM 0 HA ALA A 435 23.634 -0.500 8.383 1.00 0.00 H new ATOM 0 HB1 ALA A 435 25.844 -1.238 9.097 1.00 0.00 H new ATOM 0 HB2 ALA A 435 24.604 -1.611 10.319 1.00 0.00 H new ATOM 0 HB3 ALA A 435 25.243 -2.903 9.276 1.00 0.00 H new ATOM 804 N ASN A 436 25.564 -2.000 6.587 1.00 0.00 N ATOM 805 CA ASN A 436 26.166 -2.388 5.323 1.00 0.00 C ATOM 806 C ASN A 436 27.019 -3.626 5.598 1.00 0.00 C ATOM 807 O ASN A 436 26.989 -4.168 6.705 1.00 0.00 O ATOM 808 CB ASN A 436 26.969 -1.218 4.719 1.00 0.00 C ATOM 809 CG ASN A 436 28.218 -0.832 5.510 1.00 0.00 C ATOM 810 OD1 ASN A 436 29.098 -1.651 5.747 1.00 0.00 O ATOM 811 ND2 ASN A 436 28.341 0.418 5.909 1.00 0.00 N ATOM 0 H ASN A 436 26.256 -1.940 7.334 1.00 0.00 H new ATOM 0 HA ASN A 436 25.412 -2.633 4.575 1.00 0.00 H new ATOM 0 HB2 ASN A 436 27.265 -1.483 3.704 1.00 0.00 H new ATOM 0 HB3 ASN A 436 26.318 -0.347 4.645 1.00 0.00 H new ATOM 0 HD21 ASN A 436 29.174 0.711 6.420 1.00 0.00 H new ATOM 0 HD22 ASN A 436 27.603 1.093 5.707 1.00 0.00 H new ATOM 818 N GLN A 437 27.745 -4.110 4.595 1.00 0.00 N ATOM 819 CA GLN A 437 28.912 -4.960 4.778 1.00 0.00 C ATOM 820 C GLN A 437 29.817 -4.744 3.558 1.00 0.00 C ATOM 821 O GLN A 437 29.374 -4.159 2.563 1.00 0.00 O ATOM 822 CB GLN A 437 28.489 -6.435 5.002 1.00 0.00 C ATOM 823 CG GLN A 437 28.761 -6.917 6.440 1.00 0.00 C ATOM 824 CD GLN A 437 27.725 -7.922 6.938 1.00 0.00 C ATOM 825 OE1 GLN A 437 26.615 -7.560 7.302 1.00 0.00 O ATOM 826 NE2 GLN A 437 28.039 -9.208 6.975 1.00 0.00 N ATOM 0 H GLN A 437 27.533 -3.918 3.616 1.00 0.00 H new ATOM 0 HA GLN A 437 29.472 -4.698 5.676 1.00 0.00 H new ATOM 0 HB2 GLN A 437 27.427 -6.542 4.782 1.00 0.00 H new ATOM 0 HB3 GLN A 437 29.026 -7.074 4.301 1.00 0.00 H new ATOM 0 HG2 GLN A 437 29.751 -7.372 6.484 1.00 0.00 H new ATOM 0 HG3 GLN A 437 28.776 -6.057 7.109 1.00 0.00 H new ATOM 0 HE21 GLN A 437 28.963 -9.516 6.673 1.00 0.00 H new ATOM 0 HE22 GLN A 437 27.357 -9.890 7.306 1.00 0.00 H new ATOM 835 N GLU A 438 31.048 -5.255 3.637 1.00 0.00 N ATOM 836 CA GLU A 438 32.180 -5.104 2.719 1.00 0.00 C ATOM 837 C GLU A 438 31.784 -4.657 1.303 1.00 0.00 C ATOM 838 O GLU A 438 32.002 -3.504 0.925 1.00 0.00 O ATOM 839 CB GLU A 438 32.951 -6.441 2.723 1.00 0.00 C ATOM 840 CG GLU A 438 34.248 -6.440 1.902 1.00 0.00 C ATOM 841 CD GLU A 438 35.377 -5.705 2.622 1.00 0.00 C ATOM 842 OE1 GLU A 438 35.379 -4.455 2.658 1.00 0.00 O ATOM 843 OE2 GLU A 438 36.301 -6.378 3.129 1.00 0.00 O ATOM 0 H GLU A 438 31.303 -5.846 4.428 1.00 0.00 H new ATOM 0 HA GLU A 438 32.816 -4.291 3.069 1.00 0.00 H new ATOM 0 HB2 GLU A 438 33.190 -6.703 3.754 1.00 0.00 H new ATOM 0 HB3 GLU A 438 32.296 -7.223 2.339 1.00 0.00 H new ATOM 0 HG2 GLU A 438 34.553 -7.468 1.703 1.00 0.00 H new ATOM 0 HG3 GLU A 438 34.066 -5.969 0.936 1.00 0.00 H new ATOM 850 N ASN A 439 31.218 -5.569 0.505 1.00 0.00 N ATOM 851 CA ASN A 439 30.855 -5.333 -0.895 1.00 0.00 C ATOM 852 C ASN A 439 29.640 -6.185 -1.306 1.00 0.00 C ATOM 853 O ASN A 439 29.379 -6.381 -2.492 1.00 0.00 O ATOM 854 CB ASN A 439 32.084 -5.624 -1.783 1.00 0.00 C ATOM 855 CG ASN A 439 32.224 -4.614 -2.919 1.00 0.00 C ATOM 856 OD1 ASN A 439 31.462 -4.618 -3.884 1.00 0.00 O ATOM 857 ND2 ASN A 439 33.233 -3.763 -2.847 1.00 0.00 N ATOM 0 H ASN A 439 30.995 -6.512 0.822 1.00 0.00 H new ATOM 0 HA ASN A 439 30.561 -4.292 -1.026 1.00 0.00 H new ATOM 0 HB2 ASN A 439 32.985 -5.607 -1.170 1.00 0.00 H new ATOM 0 HB3 ASN A 439 32.000 -6.628 -2.199 1.00 0.00 H new ATOM 0 HD21 ASN A 439 33.390 -3.094 -3.600 1.00 0.00 H new ATOM 0 HD22 ASN A 439 33.854 -3.776 -2.038 1.00 0.00 H new ATOM 864 N LEU A 440 28.927 -6.764 -0.331 1.00 0.00 N ATOM 865 CA LEU A 440 27.957 -7.835 -0.504 1.00 0.00 C ATOM 866 C LEU A 440 26.701 -7.363 -1.264 1.00 0.00 C ATOM 867 O LEU A 440 26.364 -6.174 -1.242 1.00 0.00 O ATOM 868 CB LEU A 440 27.678 -8.467 0.885 1.00 0.00 C ATOM 869 CG LEU A 440 26.595 -7.850 1.795 1.00 0.00 C ATOM 870 CD1 LEU A 440 26.752 -6.345 1.996 1.00 0.00 C ATOM 871 CD2 LEU A 440 25.191 -8.253 1.349 1.00 0.00 C ATOM 0 H LEU A 440 29.021 -6.479 0.644 1.00 0.00 H new ATOM 0 HA LEU A 440 28.361 -8.617 -1.147 1.00 0.00 H new ATOM 0 HB2 LEU A 440 27.412 -9.511 0.722 1.00 0.00 H new ATOM 0 HB3 LEU A 440 28.615 -8.460 1.441 1.00 0.00 H new ATOM 0 HG LEU A 440 26.747 -8.276 2.787 1.00 0.00 H new ATOM 0 HD11 LEU A 440 25.957 -5.980 2.646 1.00 0.00 H new ATOM 0 HD12 LEU A 440 27.719 -6.138 2.454 1.00 0.00 H new ATOM 0 HD13 LEU A 440 26.693 -5.841 1.031 1.00 0.00 H new ATOM 0 HD21 LEU A 440 24.454 -7.800 2.013 1.00 0.00 H new ATOM 0 HD22 LEU A 440 25.020 -7.909 0.329 1.00 0.00 H new ATOM 0 HD23 LEU A 440 25.095 -9.338 1.387 1.00 0.00 H new ATOM 883 N PRO A 441 25.963 -8.263 -1.925 1.00 0.00 N ATOM 884 CA PRO A 441 24.881 -7.890 -2.824 1.00 0.00 C ATOM 885 C PRO A 441 23.590 -7.619 -2.093 1.00 0.00 C ATOM 886 O PRO A 441 23.256 -8.289 -1.114 1.00 0.00 O ATOM 887 CB PRO A 441 24.690 -9.076 -3.740 1.00 0.00 C ATOM 888 CG PRO A 441 25.146 -10.264 -2.890 1.00 0.00 C ATOM 889 CD PRO A 441 26.210 -9.688 -1.963 1.00 0.00 C ATOM 0 HA PRO A 441 25.136 -6.972 -3.353 1.00 0.00 H new ATOM 0 HB2 PRO A 441 23.650 -9.180 -4.050 1.00 0.00 H new ATOM 0 HB3 PRO A 441 25.285 -8.981 -4.648 1.00 0.00 H new ATOM 0 HG2 PRO A 441 24.316 -10.689 -2.325 1.00 0.00 H new ATOM 0 HG3 PRO A 441 25.551 -11.063 -3.511 1.00 0.00 H new ATOM 0 HD2 PRO A 441 26.140 -10.125 -0.967 1.00 0.00 H new ATOM 0 HD3 PRO A 441 27.212 -9.902 -2.335 1.00 0.00 H new ATOM 897 N ILE A 442 22.830 -6.651 -2.597 1.00 0.00 N ATOM 898 CA ILE A 442 21.824 -6.048 -1.756 1.00 0.00 C ATOM 899 C ILE A 442 20.669 -7.011 -1.420 1.00 0.00 C ATOM 900 O ILE A 442 20.054 -6.903 -0.351 1.00 0.00 O ATOM 901 CB ILE A 442 21.403 -4.670 -2.317 1.00 0.00 C ATOM 902 CG1 ILE A 442 20.531 -3.907 -1.303 1.00 0.00 C ATOM 903 CG2 ILE A 442 20.702 -4.785 -3.677 1.00 0.00 C ATOM 904 CD1 ILE A 442 20.255 -2.460 -1.720 1.00 0.00 C ATOM 0 H ILE A 442 22.892 -6.284 -3.547 1.00 0.00 H new ATOM 0 HA ILE A 442 22.261 -5.844 -0.778 1.00 0.00 H new ATOM 0 HB ILE A 442 22.316 -4.098 -2.481 1.00 0.00 H new ATOM 0 HG12 ILE A 442 19.583 -4.431 -1.181 1.00 0.00 H new ATOM 0 HG13 ILE A 442 21.025 -3.911 -0.332 1.00 0.00 H new ATOM 0 HG21 ILE A 442 20.426 -3.791 -4.029 1.00 0.00 H new ATOM 0 HG22 ILE A 442 21.377 -5.250 -4.396 1.00 0.00 H new ATOM 0 HG23 ILE A 442 19.805 -5.396 -3.573 1.00 0.00 H new ATOM 0 HD11 ILE A 442 19.636 -1.976 -0.965 1.00 0.00 H new ATOM 0 HD12 ILE A 442 21.198 -1.922 -1.815 1.00 0.00 H new ATOM 0 HD13 ILE A 442 19.734 -2.450 -2.677 1.00 0.00 H new ATOM 916 N LEU A 443 20.400 -8.006 -2.276 1.00 0.00 N ATOM 917 CA LEU A 443 19.396 -9.011 -1.947 1.00 0.00 C ATOM 918 C LEU A 443 19.811 -9.904 -0.769 1.00 0.00 C ATOM 919 O LEU A 443 18.920 -10.414 -0.093 1.00 0.00 O ATOM 920 CB LEU A 443 18.952 -9.839 -3.170 1.00 0.00 C ATOM 921 CG LEU A 443 19.731 -11.109 -3.523 1.00 0.00 C ATOM 922 CD1 LEU A 443 18.954 -11.980 -4.514 1.00 0.00 C ATOM 923 CD2 LEU A 443 21.131 -10.818 -4.069 1.00 0.00 C ATOM 0 H LEU A 443 20.855 -8.131 -3.180 1.00 0.00 H new ATOM 0 HA LEU A 443 18.520 -8.451 -1.619 1.00 0.00 H new ATOM 0 HB2 LEU A 443 17.911 -10.122 -3.016 1.00 0.00 H new ATOM 0 HB3 LEU A 443 18.979 -9.183 -4.040 1.00 0.00 H new ATOM 0 HG LEU A 443 19.854 -11.654 -2.587 1.00 0.00 H new ATOM 0 HD11 LEU A 443 19.533 -12.874 -4.745 1.00 0.00 H new ATOM 0 HD12 LEU A 443 18.000 -12.270 -4.074 1.00 0.00 H new ATOM 0 HD13 LEU A 443 18.775 -11.417 -5.430 1.00 0.00 H new ATOM 0 HD21 LEU A 443 21.634 -11.757 -4.301 1.00 0.00 H new ATOM 0 HD22 LEU A 443 21.051 -10.216 -4.974 1.00 0.00 H new ATOM 0 HD23 LEU A 443 21.707 -10.273 -3.321 1.00 0.00 H new ATOM 935 N LYS A 444 21.108 -10.090 -0.477 1.00 0.00 N ATOM 936 CA LYS A 444 21.568 -10.947 0.614 1.00 0.00 C ATOM 937 C LYS A 444 22.029 -10.110 1.811 1.00 0.00 C ATOM 938 O LYS A 444 23.000 -10.480 2.474 1.00 0.00 O ATOM 939 CB LYS A 444 22.754 -11.780 0.095 1.00 0.00 C ATOM 940 CG LYS A 444 22.394 -12.714 -1.065 1.00 0.00 C ATOM 941 CD LYS A 444 23.595 -13.591 -1.399 1.00 0.00 C ATOM 942 CE LYS A 444 23.228 -14.763 -2.317 1.00 0.00 C ATOM 943 NZ LYS A 444 24.304 -15.783 -2.343 1.00 0.00 N ATOM 0 H LYS A 444 21.866 -9.646 -0.996 1.00 0.00 H new ATOM 0 HA LYS A 444 20.749 -11.588 0.941 1.00 0.00 H new ATOM 0 HB2 LYS A 444 23.547 -11.105 -0.227 1.00 0.00 H new ATOM 0 HB3 LYS A 444 23.156 -12.374 0.916 1.00 0.00 H new ATOM 0 HG2 LYS A 444 21.540 -13.335 -0.795 1.00 0.00 H new ATOM 0 HG3 LYS A 444 22.101 -12.131 -1.938 1.00 0.00 H new ATOM 0 HD2 LYS A 444 24.362 -12.984 -1.879 1.00 0.00 H new ATOM 0 HD3 LYS A 444 24.026 -13.978 -0.476 1.00 0.00 H new ATOM 0 HE2 LYS A 444 22.299 -15.219 -1.974 1.00 0.00 H new ATOM 0 HE3 LYS A 444 23.048 -14.395 -3.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 24.027 -16.563 -2.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 25.183 -15.351 -2.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 24.457 -16.151 -1.382 1.00 0.00 H new ATOM 957 N ARG A 445 21.357 -8.997 2.128 1.00 0.00 N ATOM 958 CA ARG A 445 21.808 -8.086 3.161 1.00 0.00 C ATOM 959 C ARG A 445 20.933 -8.099 4.397 1.00 0.00 C ATOM 960 O ARG A 445 21.269 -7.436 5.372 1.00 0.00 O ATOM 961 CB ARG A 445 21.889 -6.701 2.535 1.00 0.00 C ATOM 962 CG ARG A 445 23.036 -5.962 3.191 1.00 0.00 C ATOM 963 CD ARG A 445 23.354 -4.638 2.523 1.00 0.00 C ATOM 964 NE ARG A 445 23.941 -4.774 1.176 1.00 0.00 N ATOM 965 CZ ARG A 445 24.006 -3.793 0.270 1.00 0.00 C ATOM 966 NH1 ARG A 445 23.482 -2.600 0.522 1.00 0.00 N ATOM 967 NH2 ARG A 445 24.592 -4.033 -0.896 1.00 0.00 N ATOM 0 H ARG A 445 20.490 -8.712 1.672 1.00 0.00 H new ATOM 0 HA ARG A 445 22.786 -8.405 3.521 1.00 0.00 H new ATOM 0 HB2 ARG A 445 22.049 -6.777 1.459 1.00 0.00 H new ATOM 0 HB3 ARG A 445 20.954 -6.161 2.681 1.00 0.00 H new ATOM 0 HG2 ARG A 445 22.793 -5.784 4.239 1.00 0.00 H new ATOM 0 HG3 ARG A 445 23.924 -6.593 3.173 1.00 0.00 H new ATOM 0 HD2 ARG A 445 22.440 -4.049 2.452 1.00 0.00 H new ATOM 0 HD3 ARG A 445 24.045 -4.080 3.155 1.00 0.00 H new ATOM 0 HE ARG A 445 24.325 -5.683 0.917 1.00 0.00 H new ATOM 0 HH11 ARG A 445 23.023 -2.423 1.416 1.00 0.00 H new ATOM 0 HH12 ARG A 445 23.538 -1.860 -0.178 1.00 0.00 H new ATOM 0 HH21 ARG A 445 24.984 -4.955 -1.090 1.00 0.00 H new ATOM 0 HH22 ARG A 445 24.650 -3.296 -1.599 1.00 0.00 H new ATOM 981 N ALA A 446 19.835 -8.854 4.340 1.00 0.00 N ATOM 982 CA ALA A 446 18.773 -8.885 5.345 1.00 0.00 C ATOM 983 C ALA A 446 18.085 -7.521 5.437 1.00 0.00 C ATOM 984 O ALA A 446 18.332 -6.607 4.640 1.00 0.00 O ATOM 985 CB ALA A 446 19.336 -9.303 6.701 1.00 0.00 C ATOM 0 H ALA A 446 19.655 -9.486 3.560 1.00 0.00 H new ATOM 0 HA ALA A 446 18.028 -9.622 5.044 1.00 0.00 H new ATOM 0 HB1 ALA A 446 18.533 -9.321 7.438 1.00 0.00 H new ATOM 0 HB2 ALA A 446 19.778 -10.296 6.621 1.00 0.00 H new ATOM 0 HB3 ALA A 446 20.099 -8.590 7.013 1.00 0.00 H new ATOM 991 N VAL A 447 17.227 -7.408 6.444 1.00 0.00 N ATOM 992 CA VAL A 447 16.765 -6.169 7.019 1.00 0.00 C ATOM 993 C VAL A 447 16.808 -6.325 8.549 1.00 0.00 C ATOM 994 O VAL A 447 16.748 -7.440 9.075 1.00 0.00 O ATOM 995 CB VAL A 447 15.371 -5.832 6.424 1.00 0.00 C ATOM 996 CG1 VAL A 447 14.517 -4.941 7.314 1.00 0.00 C ATOM 997 CG2 VAL A 447 15.548 -5.072 5.106 1.00 0.00 C ATOM 0 H VAL A 447 16.819 -8.225 6.898 1.00 0.00 H new ATOM 0 HA VAL A 447 17.396 -5.315 6.775 1.00 0.00 H new ATOM 0 HB VAL A 447 14.869 -6.792 6.305 1.00 0.00 H new ATOM 0 HG11 VAL A 447 13.560 -4.752 6.828 1.00 0.00 H new ATOM 0 HG12 VAL A 447 14.347 -5.437 8.270 1.00 0.00 H new ATOM 0 HG13 VAL A 447 15.032 -3.995 7.483 1.00 0.00 H new ATOM 0 HG21 VAL A 447 14.569 -4.835 4.688 1.00 0.00 H new ATOM 0 HG22 VAL A 447 16.097 -4.149 5.289 1.00 0.00 H new ATOM 0 HG23 VAL A 447 16.104 -5.691 4.401 1.00 0.00 H new ATOM 1007 N ALA A 448 16.948 -5.201 9.253 1.00 0.00 N ATOM 1008 CA ALA A 448 16.555 -4.990 10.636 1.00 0.00 C ATOM 1009 C ALA A 448 15.274 -4.165 10.543 1.00 0.00 C ATOM 1010 O ALA A 448 15.334 -3.051 10.020 1.00 0.00 O ATOM 1011 CB ALA A 448 17.637 -4.181 11.361 1.00 0.00 C ATOM 0 H ALA A 448 17.365 -4.366 8.842 1.00 0.00 H new ATOM 0 HA ALA A 448 16.416 -5.923 11.182 1.00 0.00 H new ATOM 0 HB1 ALA A 448 17.340 -4.024 12.398 1.00 0.00 H new ATOM 0 HB2 ALA A 448 18.580 -4.727 11.332 1.00 0.00 H new ATOM 0 HB3 ALA A 448 17.761 -3.216 10.869 1.00 0.00 H new ATOM 1017 N GLY A 449 14.129 -4.700 10.960 1.00 0.00 N ATOM 1018 CA GLY A 449 12.818 -4.101 10.739 1.00 0.00 C ATOM 1019 C GLY A 449 11.726 -5.010 11.306 1.00 0.00 C ATOM 1020 O GLY A 449 12.060 -6.086 11.811 1.00 0.00 O ATOM 0 H GLY A 449 14.087 -5.581 11.472 1.00 0.00 H new ATOM 0 HA2 GLY A 449 12.771 -3.122 11.215 1.00 0.00 H new ATOM 0 HA3 GLY A 449 12.655 -3.945 9.673 1.00 0.00 H new ATOM 1024 N ASP A 450 10.448 -4.636 11.171 1.00 0.00 N ATOM 1025 CA ASP A 450 9.318 -5.555 11.364 1.00 0.00 C ATOM 1026 C ASP A 450 9.141 -6.380 10.078 1.00 0.00 C ATOM 1027 O ASP A 450 9.930 -7.297 9.851 1.00 0.00 O ATOM 1028 CB ASP A 450 8.057 -4.791 11.791 1.00 0.00 C ATOM 1029 CG ASP A 450 6.864 -5.717 11.996 1.00 0.00 C ATOM 1030 OD1 ASP A 450 6.125 -5.948 11.013 1.00 0.00 O ATOM 1031 OD2 ASP A 450 6.707 -6.245 13.116 1.00 0.00 O ATOM 0 H ASP A 450 10.167 -3.687 10.925 1.00 0.00 H new ATOM 0 HA ASP A 450 9.516 -6.250 12.180 1.00 0.00 H new ATOM 0 HB2 ASP A 450 8.258 -4.250 12.716 1.00 0.00 H new ATOM 0 HB3 ASP A 450 7.811 -4.047 11.033 1.00 0.00 H new ATOM 1036 N ALA A 451 8.199 -6.065 9.186 1.00 0.00 N ATOM 1037 CA ALA A 451 7.974 -6.775 7.928 1.00 0.00 C ATOM 1038 C ALA A 451 7.786 -5.771 6.807 1.00 0.00 C ATOM 1039 O ALA A 451 8.689 -5.626 5.979 1.00 0.00 O ATOM 1040 CB ALA A 451 6.771 -7.721 8.014 1.00 0.00 C ATOM 0 H ALA A 451 7.554 -5.287 9.324 1.00 0.00 H new ATOM 0 HA ALA A 451 8.850 -7.390 7.722 1.00 0.00 H new ATOM 0 HB1 ALA A 451 6.638 -8.229 7.059 1.00 0.00 H new ATOM 0 HB2 ALA A 451 6.944 -8.460 8.797 1.00 0.00 H new ATOM 0 HB3 ALA A 451 5.874 -7.148 8.248 1.00 0.00 H new ATOM 1046 N SER A 452 6.643 -5.088 6.776 1.00 0.00 N ATOM 1047 CA SER A 452 6.229 -4.236 5.674 1.00 0.00 C ATOM 1048 C SER A 452 7.289 -3.171 5.391 1.00 0.00 C ATOM 1049 O SER A 452 7.676 -2.959 4.243 1.00 0.00 O ATOM 1050 CB SER A 452 4.853 -3.647 6.012 1.00 0.00 C ATOM 1051 OG SER A 452 3.984 -4.677 6.461 1.00 0.00 O ATOM 0 H SER A 452 5.966 -5.116 7.538 1.00 0.00 H new ATOM 0 HA SER A 452 6.134 -4.810 4.752 1.00 0.00 H new ATOM 0 HB2 SER A 452 4.954 -2.883 6.783 1.00 0.00 H new ATOM 0 HB3 SER A 452 4.430 -3.160 5.133 1.00 0.00 H new ATOM 0 HG SER A 452 3.108 -4.295 6.677 1.00 0.00 H new ATOM 1057 N GLU A 453 7.866 -2.583 6.440 1.00 0.00 N ATOM 1058 CA GLU A 453 8.919 -1.572 6.362 1.00 0.00 C ATOM 1059 C GLU A 453 10.238 -2.097 5.779 1.00 0.00 C ATOM 1060 O GLU A 453 11.150 -1.296 5.569 1.00 0.00 O ATOM 1061 CB GLU A 453 9.184 -0.933 7.735 1.00 0.00 C ATOM 1062 CG GLU A 453 7.915 -0.440 8.435 1.00 0.00 C ATOM 1063 CD GLU A 453 7.377 -1.558 9.330 1.00 0.00 C ATOM 1064 OE1 GLU A 453 7.941 -1.722 10.433 1.00 0.00 O ATOM 1065 OE2 GLU A 453 6.494 -2.313 8.862 1.00 0.00 O ATOM 0 H GLU A 453 7.603 -2.806 7.400 1.00 0.00 H new ATOM 0 HA GLU A 453 8.539 -0.819 5.672 1.00 0.00 H new ATOM 0 HB2 GLU A 453 9.683 -1.661 8.375 1.00 0.00 H new ATOM 0 HB3 GLU A 453 9.870 -0.095 7.610 1.00 0.00 H new ATOM 0 HG2 GLU A 453 8.133 0.447 9.030 1.00 0.00 H new ATOM 0 HG3 GLU A 453 7.165 -0.153 7.698 1.00 0.00 H new ATOM 1072 N SER A 454 10.378 -3.387 5.463 1.00 0.00 N ATOM 1073 CA SER A 454 11.529 -3.876 4.708 1.00 0.00 C ATOM 1074 C SER A 454 11.365 -3.462 3.245 1.00 0.00 C ATOM 1075 O SER A 454 12.319 -3.145 2.542 1.00 0.00 O ATOM 1076 CB SER A 454 11.607 -5.412 4.777 1.00 0.00 C ATOM 1077 OG SER A 454 11.362 -5.905 6.082 1.00 0.00 O ATOM 0 H SER A 454 9.706 -4.111 5.720 1.00 0.00 H new ATOM 0 HA SER A 454 12.439 -3.453 5.134 1.00 0.00 H new ATOM 0 HB2 SER A 454 10.881 -5.842 4.087 1.00 0.00 H new ATOM 0 HB3 SER A 454 12.593 -5.739 4.447 1.00 0.00 H new ATOM 0 HG SER A 454 10.402 -6.069 6.195 1.00 0.00 H new ATOM 1083 N ALA A 455 10.127 -3.514 2.766 1.00 0.00 N ATOM 1084 CA ALA A 455 9.848 -3.719 1.365 1.00 0.00 C ATOM 1085 C ALA A 455 9.989 -2.438 0.550 1.00 0.00 C ATOM 1086 O ALA A 455 10.506 -2.447 -0.566 1.00 0.00 O ATOM 1087 CB ALA A 455 8.432 -4.246 1.228 1.00 0.00 C ATOM 0 H ALA A 455 9.294 -3.414 3.346 1.00 0.00 H new ATOM 0 HA ALA A 455 10.575 -4.432 0.976 1.00 0.00 H new ATOM 0 HB1 ALA A 455 8.204 -4.407 0.174 1.00 0.00 H new ATOM 0 HB2 ALA A 455 8.341 -5.189 1.767 1.00 0.00 H new ATOM 0 HB3 ALA A 455 7.732 -3.521 1.644 1.00 0.00 H new ATOM 1093 N LEU A 456 9.520 -1.328 1.101 1.00 0.00 N ATOM 1094 CA LEU A 456 9.508 -0.017 0.467 1.00 0.00 C ATOM 1095 C LEU A 456 10.938 0.570 0.479 1.00 0.00 C ATOM 1096 O LEU A 456 11.248 1.493 -0.272 1.00 0.00 O ATOM 1097 CB LEU A 456 8.483 0.913 1.165 1.00 0.00 C ATOM 1098 CG LEU A 456 7.193 0.245 1.747 1.00 0.00 C ATOM 1099 CD1 LEU A 456 7.035 0.458 3.260 1.00 0.00 C ATOM 1100 CD2 LEU A 456 5.945 0.699 1.007 1.00 0.00 C ATOM 0 H LEU A 456 9.121 -1.315 2.040 1.00 0.00 H new ATOM 0 HA LEU A 456 9.192 -0.109 -0.572 1.00 0.00 H new ATOM 0 HB2 LEU A 456 8.993 1.428 1.979 1.00 0.00 H new ATOM 0 HB3 LEU A 456 8.175 1.675 0.449 1.00 0.00 H new ATOM 0 HG LEU A 456 7.316 -0.827 1.590 1.00 0.00 H new ATOM 0 HD11 LEU A 456 6.122 -0.029 3.603 1.00 0.00 H new ATOM 0 HD12 LEU A 456 7.892 0.029 3.779 1.00 0.00 H new ATOM 0 HD13 LEU A 456 6.979 1.525 3.473 1.00 0.00 H new ATOM 0 HD21 LEU A 456 5.069 0.214 1.439 1.00 0.00 H new ATOM 0 HD22 LEU A 456 5.842 1.780 1.096 1.00 0.00 H new ATOM 0 HD23 LEU A 456 6.027 0.428 -0.046 1.00 0.00 H new ATOM 1112 N LEU A 457 11.837 -0.016 1.282 1.00 0.00 N ATOM 1113 CA LEU A 457 13.240 0.288 1.460 1.00 0.00 C ATOM 1114 C LEU A 457 14.024 -0.566 0.458 1.00 0.00 C ATOM 1115 O LEU A 457 15.073 -0.163 -0.034 1.00 0.00 O ATOM 1116 CB LEU A 457 13.553 -0.051 2.942 1.00 0.00 C ATOM 1117 CG LEU A 457 14.937 -0.657 3.235 1.00 0.00 C ATOM 1118 CD1 LEU A 457 15.958 0.428 3.574 1.00 0.00 C ATOM 1119 CD2 LEU A 457 14.889 -1.614 4.424 1.00 0.00 C ATOM 0 H LEU A 457 11.557 -0.794 1.879 1.00 0.00 H new ATOM 0 HA LEU A 457 13.510 1.327 1.273 1.00 0.00 H new ATOM 0 HB2 LEU A 457 13.450 0.862 3.529 1.00 0.00 H new ATOM 0 HB3 LEU A 457 12.794 -0.747 3.299 1.00 0.00 H new ATOM 0 HG LEU A 457 15.230 -1.190 2.330 1.00 0.00 H new ATOM 0 HD11 LEU A 457 16.925 -0.033 3.776 1.00 0.00 H new ATOM 0 HD12 LEU A 457 16.052 1.115 2.733 1.00 0.00 H new ATOM 0 HD13 LEU A 457 15.627 0.977 4.456 1.00 0.00 H new ATOM 0 HD21 LEU A 457 15.883 -2.023 4.602 1.00 0.00 H new ATOM 0 HD22 LEU A 457 14.554 -1.076 5.311 1.00 0.00 H new ATOM 0 HD23 LEU A 457 14.195 -2.427 4.209 1.00 0.00 H new ATOM 1131 N LYS A 458 13.538 -1.774 0.161 1.00 0.00 N ATOM 1132 CA LYS A 458 14.231 -2.746 -0.670 1.00 0.00 C ATOM 1133 C LYS A 458 14.418 -2.293 -2.119 1.00 0.00 C ATOM 1134 O LYS A 458 15.188 -2.935 -2.833 1.00 0.00 O ATOM 1135 CB LYS A 458 13.520 -4.104 -0.556 1.00 0.00 C ATOM 1136 CG LYS A 458 14.064 -4.892 0.643 1.00 0.00 C ATOM 1137 CD LYS A 458 15.304 -5.706 0.255 1.00 0.00 C ATOM 1138 CE LYS A 458 15.950 -6.296 1.513 1.00 0.00 C ATOM 1139 NZ LYS A 458 16.785 -7.471 1.199 1.00 0.00 N ATOM 0 H LYS A 458 12.635 -2.104 0.501 1.00 0.00 H new ATOM 0 HA LYS A 458 15.249 -2.847 -0.294 1.00 0.00 H new ATOM 0 HB2 LYS A 458 12.447 -3.952 -0.443 1.00 0.00 H new ATOM 0 HB3 LYS A 458 13.666 -4.676 -1.472 1.00 0.00 H new ATOM 0 HG2 LYS A 458 14.315 -4.204 1.450 1.00 0.00 H new ATOM 0 HG3 LYS A 458 13.291 -5.560 1.023 1.00 0.00 H new ATOM 0 HD2 LYS A 458 15.026 -6.506 -0.431 1.00 0.00 H new ATOM 0 HD3 LYS A 458 16.019 -5.071 -0.268 1.00 0.00 H new ATOM 0 HE2 LYS A 458 16.561 -5.535 1.999 1.00 0.00 H new ATOM 0 HE3 LYS A 458 15.172 -6.581 2.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 17.205 -7.842 2.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 16.197 -8.207 0.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 17.542 -7.193 0.543 1.00 0.00 H new ATOM 1153 N CYS A 459 13.808 -1.189 -2.545 1.00 0.00 N ATOM 1154 CA CYS A 459 14.067 -0.562 -3.835 1.00 0.00 C ATOM 1155 C CYS A 459 14.323 0.925 -3.591 1.00 0.00 C ATOM 1156 O CYS A 459 13.469 1.754 -3.899 1.00 0.00 O ATOM 1157 CB CYS A 459 12.908 -0.840 -4.808 1.00 0.00 C ATOM 1158 SG CYS A 459 13.481 -0.681 -6.524 1.00 0.00 S ATOM 0 H CYS A 459 13.107 -0.697 -1.991 1.00 0.00 H new ATOM 0 HA CYS A 459 14.952 -0.982 -4.313 1.00 0.00 H new ATOM 0 HB2 CYS A 459 12.514 -1.842 -4.639 1.00 0.00 H new ATOM 0 HB3 CYS A 459 12.092 -0.141 -4.623 1.00 0.00 H new ATOM 0 HG CYS A 459 12.494 -0.920 -7.335 1.00 0.00 H new ATOM 1164 N ILE A 460 15.471 1.267 -2.991 1.00 0.00 N ATOM 1165 CA ILE A 460 15.755 2.649 -2.601 1.00 0.00 C ATOM 1166 C ILE A 460 17.244 2.952 -2.788 1.00 0.00 C ATOM 1167 O ILE A 460 17.642 3.871 -3.509 1.00 0.00 O ATOM 1168 CB ILE A 460 15.174 2.881 -1.172 1.00 0.00 C ATOM 1169 CG1 ILE A 460 14.480 4.239 -1.061 1.00 0.00 C ATOM 1170 CG2 ILE A 460 16.152 2.749 0.013 1.00 0.00 C ATOM 1171 CD1 ILE A 460 13.153 4.307 -1.824 1.00 0.00 C ATOM 0 H ILE A 460 16.214 0.606 -2.767 1.00 0.00 H new ATOM 0 HA ILE A 460 15.260 3.377 -3.244 1.00 0.00 H new ATOM 0 HB ILE A 460 14.473 2.052 -1.077 1.00 0.00 H new ATOM 0 HG12 ILE A 460 14.298 4.461 -0.009 1.00 0.00 H new ATOM 0 HG13 ILE A 460 15.148 5.013 -1.439 1.00 0.00 H new ATOM 0 HG21 ILE A 460 15.620 2.934 0.946 1.00 0.00 H new ATOM 0 HG22 ILE A 460 16.572 1.743 0.028 1.00 0.00 H new ATOM 0 HG23 ILE A 460 16.957 3.476 -0.097 1.00 0.00 H new ATOM 0 HD11 ILE A 460 12.714 5.297 -1.703 1.00 0.00 H new ATOM 0 HD12 ILE A 460 13.332 4.116 -2.882 1.00 0.00 H new ATOM 0 HD13 ILE A 460 12.468 3.556 -1.430 1.00 0.00 H new ATOM 1183 N GLU A 461 18.069 2.112 -2.173 1.00 0.00 N ATOM 1184 CA GLU A 461 19.518 2.184 -2.158 1.00 0.00 C ATOM 1185 C GLU A 461 20.045 1.746 -3.526 1.00 0.00 C ATOM 1186 O GLU A 461 20.951 2.365 -4.082 1.00 0.00 O ATOM 1187 CB GLU A 461 19.970 1.232 -1.041 1.00 0.00 C ATOM 1188 CG GLU A 461 21.454 1.321 -0.697 1.00 0.00 C ATOM 1189 CD GLU A 461 21.763 2.629 0.026 1.00 0.00 C ATOM 1190 OE1 GLU A 461 21.298 2.787 1.182 1.00 0.00 O ATOM 1191 OE2 GLU A 461 22.428 3.499 -0.577 1.00 0.00 O ATOM 0 H GLU A 461 17.719 1.316 -1.640 1.00 0.00 H new ATOM 0 HA GLU A 461 19.896 3.189 -1.972 1.00 0.00 H new ATOM 0 HB2 GLU A 461 19.388 1.443 -0.144 1.00 0.00 H new ATOM 0 HB3 GLU A 461 19.739 0.209 -1.337 1.00 0.00 H new ATOM 0 HG2 GLU A 461 21.738 0.477 -0.069 1.00 0.00 H new ATOM 0 HG3 GLU A 461 22.048 1.254 -1.608 1.00 0.00 H new ATOM 1198 N VAL A 462 19.410 0.705 -4.081 1.00 0.00 N ATOM 1199 CA VAL A 462 19.698 0.138 -5.389 1.00 0.00 C ATOM 1200 C VAL A 462 19.532 1.173 -6.496 1.00 0.00 C ATOM 1201 O VAL A 462 20.243 1.112 -7.496 1.00 0.00 O ATOM 1202 CB VAL A 462 18.787 -1.089 -5.599 1.00 0.00 C ATOM 1203 CG1 VAL A 462 17.306 -0.761 -5.846 1.00 0.00 C ATOM 1204 CG2 VAL A 462 19.319 -1.996 -6.709 1.00 0.00 C ATOM 0 H VAL A 462 18.650 0.220 -3.604 1.00 0.00 H new ATOM 0 HA VAL A 462 20.740 -0.179 -5.432 1.00 0.00 H new ATOM 0 HB VAL A 462 18.819 -1.617 -4.646 1.00 0.00 H new ATOM 0 HG11 VAL A 462 16.746 -1.686 -5.982 1.00 0.00 H new ATOM 0 HG12 VAL A 462 16.906 -0.217 -4.990 1.00 0.00 H new ATOM 0 HG13 VAL A 462 17.214 -0.146 -6.741 1.00 0.00 H new ATOM 0 HG21 VAL A 462 18.654 -2.851 -6.831 1.00 0.00 H new ATOM 0 HG22 VAL A 462 19.367 -1.437 -7.644 1.00 0.00 H new ATOM 0 HG23 VAL A 462 20.316 -2.348 -6.445 1.00 0.00 H new ATOM 1214 N CYS A 463 18.585 2.093 -6.310 1.00 0.00 N ATOM 1215 CA CYS A 463 18.376 3.209 -7.203 1.00 0.00 C ATOM 1216 C CYS A 463 19.533 4.187 -6.983 1.00 0.00 C ATOM 1217 O CYS A 463 20.518 4.137 -7.720 1.00 0.00 O ATOM 1218 CB CYS A 463 16.969 3.795 -6.991 1.00 0.00 C ATOM 1219 SG CYS A 463 16.552 4.915 -8.351 1.00 0.00 S ATOM 0 H CYS A 463 17.938 2.074 -5.521 1.00 0.00 H new ATOM 0 HA CYS A 463 18.392 2.920 -8.254 1.00 0.00 H new ATOM 0 HB2 CYS A 463 16.236 2.990 -6.934 1.00 0.00 H new ATOM 0 HB3 CYS A 463 16.929 4.331 -6.043 1.00 0.00 H new ATOM 0 HG CYS A 463 15.361 5.402 -8.163 1.00 0.00 H new ATOM 1225 N CYS A 464 19.456 5.065 -5.973 1.00 0.00 N ATOM 1226 CA CYS A 464 20.471 6.109 -5.838 1.00 0.00 C ATOM 1227 C CYS A 464 20.543 6.824 -4.486 1.00 0.00 C ATOM 1228 O CYS A 464 21.464 7.626 -4.314 1.00 0.00 O ATOM 1229 CB CYS A 464 20.224 7.158 -6.940 1.00 0.00 C ATOM 1230 SG CYS A 464 21.729 7.382 -7.929 1.00 0.00 S ATOM 0 H CYS A 464 18.726 5.073 -5.261 1.00 0.00 H new ATOM 0 HA CYS A 464 21.428 5.595 -5.928 1.00 0.00 H new ATOM 0 HB2 CYS A 464 19.402 6.839 -7.580 1.00 0.00 H new ATOM 0 HB3 CYS A 464 19.929 8.107 -6.492 1.00 0.00 H new ATOM 0 HG CYS A 464 21.511 8.266 -8.857 1.00 0.00 H new ATOM 1236 N GLY A 465 19.593 6.631 -3.567 1.00 0.00 N ATOM 1237 CA GLY A 465 19.424 7.529 -2.423 1.00 0.00 C ATOM 1238 C GLY A 465 19.446 6.776 -1.098 1.00 0.00 C ATOM 1239 O GLY A 465 18.455 6.135 -0.739 1.00 0.00 O ATOM 0 H GLY A 465 18.928 5.858 -3.594 1.00 0.00 H new ATOM 0 HA2 GLY A 465 20.217 8.276 -2.428 1.00 0.00 H new ATOM 0 HA3 GLY A 465 18.480 8.065 -2.520 1.00 0.00 H new ATOM 1243 N SER A 466 20.568 6.852 -0.386 1.00 0.00 N ATOM 1244 CA SER A 466 20.897 6.076 0.789 1.00 0.00 C ATOM 1245 C SER A 466 20.049 6.517 1.973 1.00 0.00 C ATOM 1246 O SER A 466 20.204 7.613 2.510 1.00 0.00 O ATOM 1247 CB SER A 466 22.399 6.204 1.067 1.00 0.00 C ATOM 1248 OG SER A 466 23.116 5.919 -0.122 1.00 0.00 O ATOM 0 H SER A 466 21.314 7.501 -0.637 1.00 0.00 H new ATOM 0 HA SER A 466 20.671 5.023 0.619 1.00 0.00 H new ATOM 0 HB2 SER A 466 22.633 7.210 1.415 1.00 0.00 H new ATOM 0 HB3 SER A 466 22.695 5.516 1.859 1.00 0.00 H new ATOM 0 HG SER A 466 23.074 4.957 -0.307 1.00 0.00 H new ATOM 1254 N VAL A 467 19.118 5.664 2.366 1.00 0.00 N ATOM 1255 CA VAL A 467 18.250 5.860 3.525 1.00 0.00 C ATOM 1256 C VAL A 467 19.040 5.888 4.833 1.00 0.00 C ATOM 1257 O VAL A 467 18.689 6.655 5.730 1.00 0.00 O ATOM 1258 CB VAL A 467 17.158 4.784 3.491 1.00 0.00 C ATOM 1259 CG1 VAL A 467 16.536 4.384 4.836 1.00 0.00 C ATOM 1260 CG2 VAL A 467 16.060 5.267 2.562 1.00 0.00 C ATOM 0 H VAL A 467 18.936 4.788 1.876 1.00 0.00 H new ATOM 0 HA VAL A 467 17.773 6.839 3.477 1.00 0.00 H new ATOM 0 HB VAL A 467 17.656 3.877 3.149 1.00 0.00 H new ATOM 0 HG11 VAL A 467 15.779 3.617 4.673 1.00 0.00 H new ATOM 0 HG12 VAL A 467 17.312 3.994 5.494 1.00 0.00 H new ATOM 0 HG13 VAL A 467 16.074 5.257 5.297 1.00 0.00 H new ATOM 0 HG21 VAL A 467 15.267 4.521 2.517 1.00 0.00 H new ATOM 0 HG22 VAL A 467 15.654 6.206 2.937 1.00 0.00 H new ATOM 0 HG23 VAL A 467 16.470 5.421 1.564 1.00 0.00 H new ATOM 1270 N MET A 468 20.117 5.106 4.929 1.00 0.00 N ATOM 1271 CA MET A 468 21.008 5.149 6.095 1.00 0.00 C ATOM 1272 C MET A 468 21.682 6.510 6.280 1.00 0.00 C ATOM 1273 O MET A 468 22.145 6.809 7.376 1.00 0.00 O ATOM 1274 CB MET A 468 22.102 4.084 6.028 1.00 0.00 C ATOM 1275 CG MET A 468 21.548 2.662 5.951 1.00 0.00 C ATOM 1276 SD MET A 468 22.530 1.418 6.820 1.00 0.00 S ATOM 1277 CE MET A 468 24.197 1.856 6.250 1.00 0.00 C ATOM 0 H MET A 468 20.395 4.434 4.214 1.00 0.00 H new ATOM 0 HA MET A 468 20.356 4.955 6.946 1.00 0.00 H new ATOM 0 HB2 MET A 468 22.730 4.271 5.157 1.00 0.00 H new ATOM 0 HB3 MET A 468 22.741 4.172 6.907 1.00 0.00 H new ATOM 0 HG2 MET A 468 20.538 2.658 6.360 1.00 0.00 H new ATOM 0 HG3 MET A 468 21.468 2.374 4.903 1.00 0.00 H new ATOM 0 HE1 MET A 468 24.869 1.012 6.407 1.00 0.00 H new ATOM 0 HE2 MET A 468 24.166 2.102 5.189 1.00 0.00 H new ATOM 0 HE3 MET A 468 24.559 2.717 6.811 1.00 0.00 H new ATOM 1287 N GLU A 469 21.684 7.343 5.244 1.00 0.00 N ATOM 1288 CA GLU A 469 22.079 8.727 5.313 1.00 0.00 C ATOM 1289 C GLU A 469 20.827 9.557 5.587 1.00 0.00 C ATOM 1290 O GLU A 469 20.807 10.357 6.504 1.00 0.00 O ATOM 1291 CB GLU A 469 22.769 9.122 4.002 1.00 0.00 C ATOM 1292 CG GLU A 469 22.930 10.635 3.948 1.00 0.00 C ATOM 1293 CD GLU A 469 24.168 11.036 3.172 1.00 0.00 C ATOM 1294 OE1 GLU A 469 24.072 11.120 1.926 1.00 0.00 O ATOM 1295 OE2 GLU A 469 25.223 11.270 3.802 1.00 0.00 O ATOM 0 H GLU A 469 21.400 7.054 4.308 1.00 0.00 H new ATOM 0 HA GLU A 469 22.794 8.904 6.116 1.00 0.00 H new ATOM 0 HB2 GLU A 469 23.744 8.639 3.932 1.00 0.00 H new ATOM 0 HB3 GLU A 469 22.181 8.778 3.151 1.00 0.00 H new ATOM 0 HG2 GLU A 469 22.049 11.079 3.484 1.00 0.00 H new ATOM 0 HG3 GLU A 469 22.991 11.032 4.961 1.00 0.00 H new ATOM 1302 N MET A 470 19.755 9.385 4.817 1.00 0.00 N ATOM 1303 CA MET A 470 18.515 10.158 4.934 1.00 0.00 C ATOM 1304 C MET A 470 18.029 10.304 6.371 1.00 0.00 C ATOM 1305 O MET A 470 17.602 11.397 6.755 1.00 0.00 O ATOM 1306 CB MET A 470 17.372 9.562 4.116 1.00 0.00 C ATOM 1307 CG MET A 470 17.606 9.627 2.617 1.00 0.00 C ATOM 1308 SD MET A 470 16.146 10.127 1.680 1.00 0.00 S ATOM 1309 CE MET A 470 15.137 8.697 2.076 1.00 0.00 C ATOM 0 H MET A 470 19.721 8.687 4.074 1.00 0.00 H new ATOM 0 HA MET A 470 18.780 11.140 4.543 1.00 0.00 H new ATOM 0 HB2 MET A 470 17.229 8.522 4.409 1.00 0.00 H new ATOM 0 HB3 MET A 470 16.449 10.091 4.356 1.00 0.00 H new ATOM 0 HG2 MET A 470 18.416 10.328 2.414 1.00 0.00 H new ATOM 0 HG3 MET A 470 17.936 8.649 2.266 1.00 0.00 H new ATOM 0 HE1 MET A 470 14.092 8.918 1.859 1.00 0.00 H new ATOM 0 HE2 MET A 470 15.461 7.846 1.476 1.00 0.00 H new ATOM 0 HE3 MET A 470 15.245 8.457 3.134 1.00 0.00 H new ATOM 1319 N ARG A 471 18.121 9.222 7.152 1.00 0.00 N ATOM 1320 CA ARG A 471 17.770 9.201 8.569 1.00 0.00 C ATOM 1321 C ARG A 471 18.408 10.348 9.351 1.00 0.00 C ATOM 1322 O ARG A 471 17.788 10.838 10.298 1.00 0.00 O ATOM 1323 CB ARG A 471 18.133 7.837 9.191 1.00 0.00 C ATOM 1324 CG ARG A 471 19.635 7.516 9.070 1.00 0.00 C ATOM 1325 CD ARG A 471 20.060 6.194 9.721 1.00 0.00 C ATOM 1326 NE ARG A 471 19.794 6.189 11.172 1.00 0.00 N ATOM 1327 CZ ARG A 471 20.412 6.953 12.084 1.00 0.00 C ATOM 1328 NH1 ARG A 471 21.532 7.607 11.786 1.00 0.00 N ATOM 1329 NH2 ARG A 471 19.877 7.071 13.295 1.00 0.00 N ATOM 0 H ARG A 471 18.449 8.320 6.806 1.00 0.00 H new ATOM 0 HA ARG A 471 16.692 9.345 8.636 1.00 0.00 H new ATOM 0 HB2 ARG A 471 17.847 7.833 10.243 1.00 0.00 H new ATOM 0 HB3 ARG A 471 17.556 7.053 8.701 1.00 0.00 H new ATOM 0 HG2 ARG A 471 19.903 7.488 8.014 1.00 0.00 H new ATOM 0 HG3 ARG A 471 20.204 8.328 9.522 1.00 0.00 H new ATOM 0 HD2 ARG A 471 19.526 5.369 9.250 1.00 0.00 H new ATOM 0 HD3 ARG A 471 21.123 6.027 9.545 1.00 0.00 H new ATOM 0 HE ARG A 471 19.077 5.548 11.511 1.00 0.00 H new ATOM 0 HH11 ARG A 471 21.933 7.531 10.851 1.00 0.00 H new ATOM 0 HH12 ARG A 471 21.989 8.184 12.492 1.00 0.00 H new ATOM 0 HH21 ARG A 471 19.009 6.584 13.519 1.00 0.00 H new ATOM 0 HH22 ARG A 471 20.334 7.648 14.001 1.00 0.00 H new ATOM 1343 N GLU A 472 19.603 10.788 8.959 1.00 0.00 N ATOM 1344 CA GLU A 472 20.344 11.864 9.628 1.00 0.00 C ATOM 1345 C GLU A 472 20.313 13.149 8.790 1.00 0.00 C ATOM 1346 O GLU A 472 20.204 14.247 9.337 1.00 0.00 O ATOM 1347 CB GLU A 472 21.767 11.415 10.016 1.00 0.00 C ATOM 1348 CG GLU A 472 22.510 10.826 8.820 1.00 0.00 C ATOM 1349 CD GLU A 472 24.017 10.648 8.933 1.00 0.00 C ATOM 1350 OE1 GLU A 472 24.671 11.403 9.688 1.00 0.00 O ATOM 1351 OE2 GLU A 472 24.546 9.799 8.180 1.00 0.00 O ATOM 0 H GLU A 472 20.095 10.402 8.153 1.00 0.00 H new ATOM 0 HA GLU A 472 19.845 12.098 10.568 1.00 0.00 H new ATOM 0 HB2 GLU A 472 22.324 12.265 10.410 1.00 0.00 H new ATOM 0 HB3 GLU A 472 21.712 10.674 10.813 1.00 0.00 H new ATOM 0 HG2 GLU A 472 22.074 9.851 8.603 1.00 0.00 H new ATOM 0 HG3 GLU A 472 22.313 11.463 7.958 1.00 0.00 H new ATOM 1358 N LYS A 473 20.338 13.000 7.464 1.00 0.00 N ATOM 1359 CA LYS A 473 20.386 14.053 6.459 1.00 0.00 C ATOM 1360 C LYS A 473 19.178 14.973 6.585 1.00 0.00 C ATOM 1361 O LYS A 473 19.292 16.187 6.402 1.00 0.00 O ATOM 1362 CB LYS A 473 20.406 13.361 5.086 1.00 0.00 C ATOM 1363 CG LYS A 473 21.153 14.083 3.958 1.00 0.00 C ATOM 1364 CD LYS A 473 20.784 13.469 2.594 1.00 0.00 C ATOM 1365 CE LYS A 473 21.983 13.513 1.633 1.00 0.00 C ATOM 1366 NZ LYS A 473 21.877 12.524 0.538 1.00 0.00 N ATOM 0 H LYS A 473 20.324 12.073 7.039 1.00 0.00 H new ATOM 0 HA LYS A 473 21.272 14.674 6.590 1.00 0.00 H new ATOM 0 HB2 LYS A 473 20.850 12.373 5.210 1.00 0.00 H new ATOM 0 HB3 LYS A 473 19.375 13.209 4.767 1.00 0.00 H new ATOM 0 HG2 LYS A 473 20.902 15.144 3.967 1.00 0.00 H new ATOM 0 HG3 LYS A 473 22.228 14.009 4.119 1.00 0.00 H new ATOM 0 HD2 LYS A 473 20.459 12.437 2.730 1.00 0.00 H new ATOM 0 HD3 LYS A 473 19.945 14.013 2.161 1.00 0.00 H new ATOM 0 HE2 LYS A 473 22.064 14.513 1.207 1.00 0.00 H new ATOM 0 HE3 LYS A 473 22.899 13.330 2.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 22.573 11.766 0.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 20.920 12.118 0.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 22.063 12.992 -0.372 1.00 0.00 H new ATOM 1380 N TYR A 474 17.984 14.414 6.805 1.00 0.00 N ATOM 1381 CA TYR A 474 16.748 15.158 6.939 1.00 0.00 C ATOM 1382 C TYR A 474 16.343 15.239 8.408 1.00 0.00 C ATOM 1383 O TYR A 474 15.835 14.257 8.951 1.00 0.00 O ATOM 1384 CB TYR A 474 15.696 14.445 6.119 1.00 0.00 C ATOM 1385 CG TYR A 474 15.870 14.578 4.622 1.00 0.00 C ATOM 1386 CD1 TYR A 474 15.393 15.736 3.990 1.00 0.00 C ATOM 1387 CD2 TYR A 474 16.504 13.581 3.858 1.00 0.00 C ATOM 1388 CE1 TYR A 474 15.398 15.839 2.592 1.00 0.00 C ATOM 1389 CE2 TYR A 474 16.573 13.702 2.456 1.00 0.00 C ATOM 1390 CZ TYR A 474 15.966 14.810 1.811 1.00 0.00 C ATOM 1391 OH TYR A 474 15.898 14.905 0.456 1.00 0.00 O ATOM 0 H TYR A 474 17.857 13.406 6.896 1.00 0.00 H new ATOM 0 HA TYR A 474 16.866 16.180 6.579 1.00 0.00 H new ATOM 0 HB2 TYR A 474 15.705 13.387 6.380 1.00 0.00 H new ATOM 0 HB3 TYR A 474 14.715 14.833 6.394 1.00 0.00 H new ATOM 0 HD1 TYR A 474 15.019 16.555 4.586 1.00 0.00 H new ATOM 0 HD2 TYR A 474 16.938 12.722 4.347 1.00 0.00 H new ATOM 0 HE1 TYR A 474 14.967 16.706 2.113 1.00 0.00 H new ATOM 0 HE2 TYR A 474 17.087 12.952 1.873 1.00 0.00 H new ATOM 0 HH TYR A 474 16.332 14.125 0.051 1.00 0.00 H new ATOM 1401 N THR A 475 16.471 16.415 9.022 1.00 0.00 N ATOM 1402 CA THR A 475 16.434 16.658 10.470 1.00 0.00 C ATOM 1403 C THR A 475 15.216 16.095 11.235 1.00 0.00 C ATOM 1404 O THR A 475 15.305 15.872 12.438 1.00 0.00 O ATOM 1405 CB THR A 475 16.555 18.181 10.655 1.00 0.00 C ATOM 1406 OG1 THR A 475 17.786 18.612 10.120 1.00 0.00 O ATOM 1407 CG2 THR A 475 16.437 18.647 12.100 1.00 0.00 C ATOM 0 H THR A 475 16.612 17.276 8.494 1.00 0.00 H new ATOM 0 HA THR A 475 17.260 16.104 10.917 1.00 0.00 H new ATOM 0 HB THR A 475 15.712 18.625 10.127 1.00 0.00 H new ATOM 0 HG1 THR A 475 18.020 19.485 10.499 1.00 0.00 H new ATOM 0 HG21 THR A 475 16.533 19.732 12.141 1.00 0.00 H new ATOM 0 HG22 THR A 475 15.466 18.353 12.499 1.00 0.00 H new ATOM 0 HG23 THR A 475 17.227 18.190 12.695 1.00 0.00 H new ATOM 1415 N LYS A 476 14.082 15.859 10.569 1.00 0.00 N ATOM 1416 CA LYS A 476 12.855 15.338 11.171 1.00 0.00 C ATOM 1417 C LYS A 476 12.326 16.285 12.244 1.00 0.00 C ATOM 1418 O LYS A 476 12.293 15.952 13.424 1.00 0.00 O ATOM 1419 CB LYS A 476 13.016 13.877 11.629 1.00 0.00 C ATOM 1420 CG LYS A 476 11.633 13.242 11.868 1.00 0.00 C ATOM 1421 CD LYS A 476 11.670 11.717 11.982 1.00 0.00 C ATOM 1422 CE LYS A 476 12.172 11.237 13.348 1.00 0.00 C ATOM 1423 NZ LYS A 476 11.948 9.787 13.510 1.00 0.00 N ATOM 0 H LYS A 476 13.991 16.031 9.568 1.00 0.00 H new ATOM 0 HA LYS A 476 12.080 15.302 10.406 1.00 0.00 H new ATOM 0 HB2 LYS A 476 13.560 13.309 10.874 1.00 0.00 H new ATOM 0 HB3 LYS A 476 13.606 13.838 12.545 1.00 0.00 H new ATOM 0 HG2 LYS A 476 11.206 13.656 12.781 1.00 0.00 H new ATOM 0 HG3 LYS A 476 10.968 13.521 11.050 1.00 0.00 H new ATOM 0 HD2 LYS A 476 10.670 11.320 11.807 1.00 0.00 H new ATOM 0 HD3 LYS A 476 12.315 11.314 11.201 1.00 0.00 H new ATOM 0 HE2 LYS A 476 13.235 11.459 13.448 1.00 0.00 H new ATOM 0 HE3 LYS A 476 11.657 11.780 14.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 11.801 9.569 14.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 11.108 9.503 12.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 12.778 9.266 13.161 1.00 0.00 H new ATOM 1437 N ILE A 477 11.982 17.505 11.811 1.00 0.00 N ATOM 1438 CA ILE A 477 11.435 18.573 12.647 1.00 0.00 C ATOM 1439 C ILE A 477 10.455 17.987 13.663 1.00 0.00 C ATOM 1440 O ILE A 477 10.659 18.104 14.866 1.00 0.00 O ATOM 1441 CB ILE A 477 10.776 19.692 11.801 1.00 0.00 C ATOM 1442 CG1 ILE A 477 11.671 20.136 10.625 1.00 0.00 C ATOM 1443 CG2 ILE A 477 10.455 20.888 12.711 1.00 0.00 C ATOM 1444 CD1 ILE A 477 11.087 21.277 9.787 1.00 0.00 C ATOM 0 H ILE A 477 12.082 17.782 10.834 1.00 0.00 H new ATOM 0 HA ILE A 477 12.259 19.039 13.186 1.00 0.00 H new ATOM 0 HB ILE A 477 9.858 19.295 11.368 1.00 0.00 H new ATOM 0 HG12 ILE A 477 12.639 20.447 11.017 1.00 0.00 H new ATOM 0 HG13 ILE A 477 11.851 19.279 9.976 1.00 0.00 H new ATOM 0 HG21 ILE A 477 9.991 21.679 12.122 1.00 0.00 H new ATOM 0 HG22 ILE A 477 9.770 20.573 13.498 1.00 0.00 H new ATOM 0 HG23 ILE A 477 11.376 21.262 13.159 1.00 0.00 H new ATOM 0 HD11 ILE A 477 11.778 21.528 8.982 1.00 0.00 H new ATOM 0 HD12 ILE A 477 10.133 20.965 9.362 1.00 0.00 H new ATOM 0 HD13 ILE A 477 10.934 22.151 10.419 1.00 0.00 H new ATOM 1456 N VAL A 478 9.419 17.324 13.166 1.00 0.00 N ATOM 1457 CA VAL A 478 8.332 16.779 13.949 1.00 0.00 C ATOM 1458 C VAL A 478 7.763 15.596 13.166 1.00 0.00 C ATOM 1459 O VAL A 478 7.925 15.518 11.938 1.00 0.00 O ATOM 1460 CB VAL A 478 7.268 17.867 14.193 1.00 0.00 C ATOM 1461 CG1 VAL A 478 7.562 18.726 15.423 1.00 0.00 C ATOM 1462 CG2 VAL A 478 7.083 18.823 13.019 1.00 0.00 C ATOM 0 H VAL A 478 9.314 17.148 12.167 1.00 0.00 H new ATOM 0 HA VAL A 478 8.672 16.441 14.928 1.00 0.00 H new ATOM 0 HB VAL A 478 6.356 17.289 14.341 1.00 0.00 H new ATOM 0 HG11 VAL A 478 6.777 19.473 15.541 1.00 0.00 H new ATOM 0 HG12 VAL A 478 7.596 18.093 16.309 1.00 0.00 H new ATOM 0 HG13 VAL A 478 8.523 19.226 15.297 1.00 0.00 H new ATOM 0 HG21 VAL A 478 6.318 19.559 13.266 1.00 0.00 H new ATOM 0 HG22 VAL A 478 8.024 19.332 12.813 1.00 0.00 H new ATOM 0 HG23 VAL A 478 6.774 18.261 12.138 1.00 0.00 H new ATOM 1472 N GLU A 479 7.111 14.694 13.890 1.00 0.00 N ATOM 1473 CA GLU A 479 6.654 13.389 13.450 1.00 0.00 C ATOM 1474 C GLU A 479 5.428 13.055 14.311 1.00 0.00 C ATOM 1475 O GLU A 479 5.589 12.508 15.402 1.00 0.00 O ATOM 1476 CB GLU A 479 7.829 12.408 13.628 1.00 0.00 C ATOM 1477 CG GLU A 479 7.548 10.938 13.280 1.00 0.00 C ATOM 1478 CD GLU A 479 8.781 10.068 13.562 1.00 0.00 C ATOM 1479 OE1 GLU A 479 9.396 10.169 14.649 1.00 0.00 O ATOM 1480 OE2 GLU A 479 9.245 9.312 12.679 1.00 0.00 O ATOM 0 H GLU A 479 6.873 14.871 14.866 1.00 0.00 H new ATOM 0 HA GLU A 479 6.356 13.341 12.403 1.00 0.00 H new ATOM 0 HB2 GLU A 479 8.659 12.753 13.011 1.00 0.00 H new ATOM 0 HB3 GLU A 479 8.161 12.457 14.665 1.00 0.00 H new ATOM 0 HG2 GLU A 479 6.701 10.577 13.863 1.00 0.00 H new ATOM 0 HG3 GLU A 479 7.271 10.855 12.229 1.00 0.00 H new ATOM 1487 N ILE A 480 4.230 13.486 13.889 1.00 0.00 N ATOM 1488 CA ILE A 480 3.004 13.290 14.667 1.00 0.00 C ATOM 1489 C ILE A 480 2.754 11.782 14.758 1.00 0.00 C ATOM 1490 O ILE A 480 2.599 11.145 13.712 1.00 0.00 O ATOM 1491 CB ILE A 480 1.772 14.026 14.093 1.00 0.00 C ATOM 1492 CG1 ILE A 480 1.953 15.552 14.160 1.00 0.00 C ATOM 1493 CG2 ILE A 480 0.497 13.701 14.898 1.00 0.00 C ATOM 1494 CD1 ILE A 480 0.877 16.305 13.378 1.00 0.00 C ATOM 0 H ILE A 480 4.087 13.976 13.006 1.00 0.00 H new ATOM 0 HA ILE A 480 3.149 13.729 15.654 1.00 0.00 H new ATOM 0 HB ILE A 480 1.675 13.690 13.061 1.00 0.00 H new ATOM 0 HG12 ILE A 480 1.931 15.872 15.202 1.00 0.00 H new ATOM 0 HG13 ILE A 480 2.935 15.816 13.767 1.00 0.00 H new ATOM 0 HG21 ILE A 480 -0.351 14.235 14.468 1.00 0.00 H new ATOM 0 HG22 ILE A 480 0.307 12.628 14.861 1.00 0.00 H new ATOM 0 HG23 ILE A 480 0.632 14.010 15.934 1.00 0.00 H new ATOM 0 HD11 ILE A 480 1.052 17.378 13.459 1.00 0.00 H new ATOM 0 HD12 ILE A 480 0.915 16.009 12.330 1.00 0.00 H new ATOM 0 HD13 ILE A 480 -0.105 16.066 13.787 1.00 0.00 H new ATOM 1506 N PRO A 481 2.686 11.223 15.977 1.00 0.00 N ATOM 1507 CA PRO A 481 2.488 9.798 16.199 1.00 0.00 C ATOM 1508 C PRO A 481 1.076 9.362 15.790 1.00 0.00 C ATOM 1509 O PRO A 481 0.193 10.200 15.596 1.00 0.00 O ATOM 1510 CB PRO A 481 2.724 9.618 17.696 1.00 0.00 C ATOM 1511 CG PRO A 481 2.330 10.953 18.315 1.00 0.00 C ATOM 1512 CD PRO A 481 2.721 11.953 17.240 1.00 0.00 C ATOM 0 HA PRO A 481 3.160 9.183 15.600 1.00 0.00 H new ATOM 0 HB2 PRO A 481 2.121 8.803 18.096 1.00 0.00 H new ATOM 0 HB3 PRO A 481 3.766 9.377 17.906 1.00 0.00 H new ATOM 0 HG2 PRO A 481 1.264 10.996 18.538 1.00 0.00 H new ATOM 0 HG3 PRO A 481 2.859 11.137 19.250 1.00 0.00 H new ATOM 0 HD2 PRO A 481 2.030 12.796 17.222 1.00 0.00 H new ATOM 0 HD3 PRO A 481 3.715 12.359 17.428 1.00 0.00 H new ATOM 1520 N PHE A 482 0.829 8.054 15.682 1.00 0.00 N ATOM 1521 CA PHE A 482 -0.444 7.502 15.210 1.00 0.00 C ATOM 1522 C PHE A 482 -1.151 6.600 16.233 1.00 0.00 C ATOM 1523 O PHE A 482 -2.357 6.371 16.118 1.00 0.00 O ATOM 1524 CB PHE A 482 -0.226 6.781 13.877 1.00 0.00 C ATOM 1525 CG PHE A 482 0.337 5.391 14.004 1.00 0.00 C ATOM 1526 CD1 PHE A 482 -0.520 4.337 14.365 1.00 0.00 C ATOM 1527 CD2 PHE A 482 1.715 5.165 13.847 1.00 0.00 C ATOM 1528 CE1 PHE A 482 0.014 3.073 14.628 1.00 0.00 C ATOM 1529 CE2 PHE A 482 2.226 3.872 14.028 1.00 0.00 C ATOM 1530 CZ PHE A 482 1.365 2.825 14.395 1.00 0.00 C ATOM 0 H PHE A 482 1.516 7.339 15.923 1.00 0.00 H new ATOM 0 HA PHE A 482 -1.123 8.342 15.065 1.00 0.00 H new ATOM 0 HB2 PHE A 482 -1.177 6.727 13.348 1.00 0.00 H new ATOM 0 HB3 PHE A 482 0.448 7.377 13.262 1.00 0.00 H new ATOM 0 HD1 PHE A 482 -1.585 4.503 14.439 1.00 0.00 H new ATOM 0 HD2 PHE A 482 2.375 5.980 13.589 1.00 0.00 H new ATOM 0 HE1 PHE A 482 -0.621 2.288 15.012 1.00 0.00 H new ATOM 0 HE2 PHE A 482 3.279 3.682 13.885 1.00 0.00 H new ATOM 0 HZ PHE A 482 1.752 1.822 14.497 1.00 0.00 H new ATOM 1540 N ASN A 483 -0.422 6.080 17.224 1.00 0.00 N ATOM 1541 CA ASN A 483 -0.894 5.450 18.470 1.00 0.00 C ATOM 1542 C ASN A 483 -1.540 4.074 18.328 1.00 0.00 C ATOM 1543 O ASN A 483 -1.532 3.329 19.306 1.00 0.00 O ATOM 1544 CB ASN A 483 -1.880 6.353 19.233 1.00 0.00 C ATOM 1545 CG ASN A 483 -1.460 7.809 19.276 1.00 0.00 C ATOM 1546 OD1 ASN A 483 -0.437 8.149 19.865 1.00 0.00 O ATOM 1547 ND2 ASN A 483 -2.208 8.691 18.644 1.00 0.00 N ATOM 0 H ASN A 483 0.597 6.087 17.176 1.00 0.00 H new ATOM 0 HA ASN A 483 0.035 5.309 19.023 1.00 0.00 H new ATOM 0 HB2 ASN A 483 -2.862 6.280 18.766 1.00 0.00 H new ATOM 0 HB3 ASN A 483 -1.984 5.983 20.253 1.00 0.00 H new ATOM 0 HD21 ASN A 483 -1.941 9.675 18.638 1.00 0.00 H new ATOM 0 HD22 ASN A 483 -3.054 8.389 18.161 1.00 0.00 H new ATOM 1554 N SER A 484 -2.098 3.771 17.155 1.00 0.00 N ATOM 1555 CA SER A 484 -2.978 2.676 16.745 1.00 0.00 C ATOM 1556 C SER A 484 -4.169 3.286 16.013 1.00 0.00 C ATOM 1557 O SER A 484 -4.414 2.976 14.850 1.00 0.00 O ATOM 1558 CB SER A 484 -3.468 1.797 17.902 1.00 0.00 C ATOM 1559 OG SER A 484 -4.281 0.761 17.410 1.00 0.00 O ATOM 0 H SER A 484 -1.915 4.378 16.356 1.00 0.00 H new ATOM 0 HA SER A 484 -2.401 2.011 16.103 1.00 0.00 H new ATOM 0 HB2 SER A 484 -2.616 1.378 18.437 1.00 0.00 H new ATOM 0 HB3 SER A 484 -4.027 2.401 18.616 1.00 0.00 H new ATOM 0 HG SER A 484 -3.776 0.229 16.761 1.00 0.00 H new ATOM 1565 N THR A 485 -4.916 4.171 16.667 1.00 0.00 N ATOM 1566 CA THR A 485 -6.296 4.453 16.329 1.00 0.00 C ATOM 1567 C THR A 485 -6.357 5.561 15.281 1.00 0.00 C ATOM 1568 O THR A 485 -7.371 5.739 14.608 1.00 0.00 O ATOM 1569 CB THR A 485 -6.974 4.832 17.652 1.00 0.00 C ATOM 1570 OG1 THR A 485 -6.813 3.781 18.591 1.00 0.00 O ATOM 1571 CG2 THR A 485 -8.450 5.153 17.511 1.00 0.00 C ATOM 0 H THR A 485 -4.569 4.716 17.456 1.00 0.00 H new ATOM 0 HA THR A 485 -6.811 3.602 15.882 1.00 0.00 H new ATOM 0 HB THR A 485 -6.484 5.743 17.996 1.00 0.00 H new ATOM 0 HG1 THR A 485 -7.246 4.027 19.435 1.00 0.00 H new ATOM 0 HG21 THR A 485 -8.861 5.412 18.487 1.00 0.00 H new ATOM 0 HG22 THR A 485 -8.576 5.994 16.830 1.00 0.00 H new ATOM 0 HG23 THR A 485 -8.975 4.284 17.115 1.00 0.00 H new ATOM 1579 N ASN A 486 -5.265 6.312 15.133 1.00 0.00 N ATOM 1580 CA ASN A 486 -5.179 7.354 14.137 1.00 0.00 C ATOM 1581 C ASN A 486 -4.823 6.762 12.767 1.00 0.00 C ATOM 1582 O ASN A 486 -5.273 7.275 11.745 1.00 0.00 O ATOM 1583 CB ASN A 486 -4.135 8.434 14.474 1.00 0.00 C ATOM 1584 CG ASN A 486 -4.222 9.078 15.854 1.00 0.00 C ATOM 1585 OD1 ASN A 486 -4.484 8.450 16.883 1.00 0.00 O ATOM 1586 ND2 ASN A 486 -3.894 10.352 15.938 1.00 0.00 N ATOM 0 H ASN A 486 -4.425 6.208 15.702 1.00 0.00 H new ATOM 0 HA ASN A 486 -6.163 7.823 14.119 1.00 0.00 H new ATOM 0 HB2 ASN A 486 -3.144 7.991 14.369 1.00 0.00 H new ATOM 0 HB3 ASN A 486 -4.212 9.224 13.727 1.00 0.00 H new ATOM 0 HD21 ASN A 486 -3.858 10.811 16.848 1.00 0.00 H new ATOM 0 HD22 ASN A 486 -3.676 10.879 15.093 1.00 0.00 H new ATOM 1593 N LYS A 487 -3.927 5.758 12.775 1.00 0.00 N ATOM 1594 CA LYS A 487 -3.123 5.150 11.694 1.00 0.00 C ATOM 1595 C LYS A 487 -2.974 5.953 10.389 1.00 0.00 C ATOM 1596 O LYS A 487 -2.994 5.419 9.276 1.00 0.00 O ATOM 1597 CB LYS A 487 -3.411 3.655 11.532 1.00 0.00 C ATOM 1598 CG LYS A 487 -4.703 3.165 10.875 1.00 0.00 C ATOM 1599 CD LYS A 487 -5.626 2.426 11.863 1.00 0.00 C ATOM 1600 CE LYS A 487 -4.971 1.109 12.294 1.00 0.00 C ATOM 1601 NZ LYS A 487 -5.426 0.624 13.609 1.00 0.00 N ATOM 0 H LYS A 487 -3.722 5.291 13.658 1.00 0.00 H new ATOM 0 HA LYS A 487 -2.096 5.220 12.053 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -2.584 3.231 10.963 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -3.373 3.213 12.528 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -5.237 4.016 10.452 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -4.456 2.500 10.047 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -5.816 3.051 12.735 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -6.591 2.228 11.396 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -5.180 0.347 11.543 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -3.890 1.243 12.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -4.871 -0.212 13.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -5.296 1.373 14.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -6.433 0.368 13.555 1.00 0.00 H new ATOM 1615 N TYR A 488 -2.666 7.231 10.555 1.00 0.00 N ATOM 1616 CA TYR A 488 -1.714 8.004 9.766 1.00 0.00 C ATOM 1617 C TYR A 488 -0.661 8.561 10.716 1.00 0.00 C ATOM 1618 O TYR A 488 -0.962 8.840 11.877 1.00 0.00 O ATOM 1619 CB TYR A 488 -2.373 9.153 8.979 1.00 0.00 C ATOM 1620 CG TYR A 488 -2.469 10.484 9.703 1.00 0.00 C ATOM 1621 CD1 TYR A 488 -3.567 10.739 10.542 1.00 0.00 C ATOM 1622 CD2 TYR A 488 -1.433 11.434 9.592 1.00 0.00 C ATOM 1623 CE1 TYR A 488 -3.629 11.925 11.291 1.00 0.00 C ATOM 1624 CE2 TYR A 488 -1.491 12.627 10.331 1.00 0.00 C ATOM 1625 CZ TYR A 488 -2.583 12.869 11.196 1.00 0.00 C ATOM 1626 OH TYR A 488 -2.598 13.982 11.981 1.00 0.00 O ATOM 0 H TYR A 488 -3.100 7.791 11.289 1.00 0.00 H new ATOM 0 HA TYR A 488 -1.271 7.342 9.022 1.00 0.00 H new ATOM 0 HB2 TYR A 488 -1.813 9.303 8.056 1.00 0.00 H new ATOM 0 HB3 TYR A 488 -3.379 8.843 8.695 1.00 0.00 H new ATOM 0 HD1 TYR A 488 -4.368 10.018 10.611 1.00 0.00 H new ATOM 0 HD2 TYR A 488 -0.594 11.244 8.938 1.00 0.00 H new ATOM 0 HE1 TYR A 488 -4.473 12.115 11.937 1.00 0.00 H new ATOM 0 HE2 TYR A 488 -0.702 13.359 10.239 1.00 0.00 H new ATOM 0 HH TYR A 488 -1.805 14.526 11.792 1.00 0.00 H new ATOM 1636 N GLN A 489 0.539 8.786 10.197 1.00 0.00 N ATOM 1637 CA GLN A 489 1.658 9.486 10.798 1.00 0.00 C ATOM 1638 C GLN A 489 2.093 10.528 9.775 1.00 0.00 C ATOM 1639 O GLN A 489 2.054 10.278 8.567 1.00 0.00 O ATOM 1640 CB GLN A 489 2.768 8.466 11.116 1.00 0.00 C ATOM 1641 CG GLN A 489 4.108 9.078 11.568 1.00 0.00 C ATOM 1642 CD GLN A 489 4.921 8.152 12.478 1.00 0.00 C ATOM 1643 OE1 GLN A 489 4.392 7.482 13.360 1.00 0.00 O ATOM 1644 NE2 GLN A 489 6.229 8.075 12.298 1.00 0.00 N ATOM 0 H GLN A 489 0.770 8.452 9.261 1.00 0.00 H new ATOM 0 HA GLN A 489 1.408 9.978 11.738 1.00 0.00 H new ATOM 0 HB2 GLN A 489 2.411 7.795 11.897 1.00 0.00 H new ATOM 0 HB3 GLN A 489 2.945 7.857 10.230 1.00 0.00 H new ATOM 0 HG2 GLN A 489 4.702 9.324 10.688 1.00 0.00 H new ATOM 0 HG3 GLN A 489 3.914 10.013 12.093 1.00 0.00 H new ATOM 0 HE21 GLN A 489 6.677 8.628 11.567 1.00 0.00 H new ATOM 0 HE22 GLN A 489 6.790 7.462 12.890 1.00 0.00 H new ATOM 1653 N LEU A 490 2.496 11.698 10.257 1.00 0.00 N ATOM 1654 CA LEU A 490 3.137 12.747 9.475 1.00 0.00 C ATOM 1655 C LEU A 490 4.619 12.755 9.826 1.00 0.00 C ATOM 1656 O LEU A 490 4.998 12.316 10.908 1.00 0.00 O ATOM 1657 CB LEU A 490 2.418 14.084 9.743 1.00 0.00 C ATOM 1658 CG LEU A 490 3.288 15.361 9.725 1.00 0.00 C ATOM 1659 CD1 LEU A 490 2.383 16.566 9.592 1.00 0.00 C ATOM 1660 CD2 LEU A 490 4.092 15.548 11.021 1.00 0.00 C ATOM 0 H LEU A 490 2.381 11.951 11.238 1.00 0.00 H new ATOM 0 HA LEU A 490 3.061 12.573 8.402 1.00 0.00 H new ATOM 0 HB2 LEU A 490 1.629 14.200 9.000 1.00 0.00 H new ATOM 0 HB3 LEU A 490 1.931 14.019 10.716 1.00 0.00 H new ATOM 0 HG LEU A 490 3.982 15.261 8.890 1.00 0.00 H new ATOM 0 HD11 LEU A 490 2.986 17.474 9.578 1.00 0.00 H new ATOM 0 HD12 LEU A 490 1.815 16.494 8.665 1.00 0.00 H new ATOM 0 HD13 LEU A 490 1.696 16.600 10.437 1.00 0.00 H new ATOM 0 HD21 LEU A 490 4.685 16.460 10.953 1.00 0.00 H new ATOM 0 HD22 LEU A 490 3.408 15.622 11.866 1.00 0.00 H new ATOM 0 HD23 LEU A 490 4.755 14.695 11.164 1.00 0.00 H new ATOM 1672 N SER A 491 5.451 13.306 8.943 1.00 0.00 N ATOM 1673 CA SER A 491 6.848 13.595 9.217 1.00 0.00 C ATOM 1674 C SER A 491 7.275 14.788 8.344 1.00 0.00 C ATOM 1675 O SER A 491 7.224 14.700 7.118 1.00 0.00 O ATOM 1676 CB SER A 491 7.644 12.304 8.993 1.00 0.00 C ATOM 1677 OG SER A 491 7.246 11.664 7.794 1.00 0.00 O ATOM 0 H SER A 491 5.162 13.567 8.000 1.00 0.00 H new ATOM 0 HA SER A 491 7.036 13.898 10.247 1.00 0.00 H new ATOM 0 HB2 SER A 491 8.709 12.532 8.952 1.00 0.00 H new ATOM 0 HB3 SER A 491 7.495 11.630 9.836 1.00 0.00 H new ATOM 0 HG SER A 491 6.940 12.337 7.150 1.00 0.00 H new ATOM 1683 N ILE A 492 7.599 15.939 8.949 1.00 0.00 N ATOM 1684 CA ILE A 492 7.904 17.179 8.214 1.00 0.00 C ATOM 1685 C ILE A 492 9.286 17.082 7.535 1.00 0.00 C ATOM 1686 O ILE A 492 9.389 16.826 6.338 1.00 0.00 O ATOM 1687 CB ILE A 492 7.680 18.433 9.106 1.00 0.00 C ATOM 1688 CG1 ILE A 492 6.211 18.420 9.577 1.00 0.00 C ATOM 1689 CG2 ILE A 492 7.946 19.742 8.329 1.00 0.00 C ATOM 1690 CD1 ILE A 492 5.739 19.708 10.253 1.00 0.00 C ATOM 0 H ILE A 492 7.658 16.039 9.962 1.00 0.00 H new ATOM 0 HA ILE A 492 7.197 17.306 7.394 1.00 0.00 H new ATOM 0 HB ILE A 492 8.373 18.398 9.946 1.00 0.00 H new ATOM 0 HG12 ILE A 492 5.571 18.223 8.717 1.00 0.00 H new ATOM 0 HG13 ILE A 492 6.075 17.591 10.272 1.00 0.00 H new ATOM 0 HG21 ILE A 492 7.779 20.595 8.986 1.00 0.00 H new ATOM 0 HG22 ILE A 492 8.977 19.752 7.976 1.00 0.00 H new ATOM 0 HG23 ILE A 492 7.270 19.803 7.476 1.00 0.00 H new ATOM 0 HD11 ILE A 492 4.695 19.602 10.549 1.00 0.00 H new ATOM 0 HD12 ILE A 492 6.349 19.900 11.136 1.00 0.00 H new ATOM 0 HD13 ILE A 492 5.836 20.541 9.557 1.00 0.00 H new ATOM 1702 N HIS A 493 10.358 17.182 8.328 1.00 0.00 N ATOM 1703 CA HIS A 493 11.762 17.349 7.921 1.00 0.00 C ATOM 1704 C HIS A 493 12.064 18.681 7.192 1.00 0.00 C ATOM 1705 O HIS A 493 11.186 19.407 6.733 1.00 0.00 O ATOM 1706 CB HIS A 493 12.302 16.156 7.107 1.00 0.00 C ATOM 1707 CG HIS A 493 12.047 14.770 7.663 1.00 0.00 C ATOM 1708 ND1 HIS A 493 12.976 13.880 8.176 1.00 0.00 N ATOM 1709 CD2 HIS A 493 10.840 14.127 7.641 1.00 0.00 C ATOM 1710 CE1 HIS A 493 12.328 12.738 8.467 1.00 0.00 C ATOM 1711 NE2 HIS A 493 11.028 12.848 8.166 1.00 0.00 N ATOM 0 H HIS A 493 10.263 17.146 9.343 1.00 0.00 H new ATOM 0 HA HIS A 493 12.299 17.384 8.869 1.00 0.00 H new ATOM 0 HB2 HIS A 493 11.869 16.205 6.108 1.00 0.00 H new ATOM 0 HB3 HIS A 493 13.379 16.283 6.995 1.00 0.00 H new ATOM 0 HD1 HIS A 493 13.971 14.058 8.309 1.00 0.00 H new ATOM 0 HD2 HIS A 493 9.908 14.536 7.281 1.00 0.00 H new ATOM 0 HE1 HIS A 493 12.791 11.856 8.885 1.00 0.00 H new ATOM 1719 N LYS A 494 13.357 19.019 7.139 1.00 0.00 N ATOM 1720 CA LYS A 494 13.957 20.100 6.360 1.00 0.00 C ATOM 1721 C LYS A 494 14.422 19.513 5.017 1.00 0.00 C ATOM 1722 O LYS A 494 13.867 18.504 4.587 1.00 0.00 O ATOM 1723 CB LYS A 494 15.092 20.734 7.193 1.00 0.00 C ATOM 1724 CG LYS A 494 14.648 21.178 8.589 1.00 0.00 C ATOM 1725 CD LYS A 494 15.832 21.701 9.401 1.00 0.00 C ATOM 1726 CE LYS A 494 15.293 22.206 10.748 1.00 0.00 C ATOM 1727 NZ LYS A 494 16.296 22.943 11.547 1.00 0.00 N ATOM 0 H LYS A 494 14.057 18.508 7.677 1.00 0.00 H new ATOM 0 HA LYS A 494 13.251 20.900 6.136 1.00 0.00 H new ATOM 0 HB2 LYS A 494 15.906 20.015 7.290 1.00 0.00 H new ATOM 0 HB3 LYS A 494 15.489 21.595 6.656 1.00 0.00 H new ATOM 0 HG2 LYS A 494 13.890 21.956 8.503 1.00 0.00 H new ATOM 0 HG3 LYS A 494 14.186 20.340 9.111 1.00 0.00 H new ATOM 0 HD2 LYS A 494 16.567 20.911 9.556 1.00 0.00 H new ATOM 0 HD3 LYS A 494 16.336 22.506 8.866 1.00 0.00 H new ATOM 0 HE2 LYS A 494 14.436 22.855 10.567 1.00 0.00 H new ATOM 0 HE3 LYS A 494 14.932 21.356 11.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 16.167 22.722 12.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 17.252 22.661 11.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 16.175 23.965 11.399 1.00 0.00 H new ATOM 1741 N ASN A 495 15.410 20.113 4.352 1.00 0.00 N ATOM 1742 CA ASN A 495 16.064 19.682 3.114 1.00 0.00 C ATOM 1743 C ASN A 495 17.296 20.556 2.831 1.00 0.00 C ATOM 1744 O ASN A 495 17.134 21.774 2.720 1.00 0.00 O ATOM 1745 CB ASN A 495 15.102 19.845 1.941 1.00 0.00 C ATOM 1746 CG ASN A 495 15.804 19.540 0.629 1.00 0.00 C ATOM 1747 OD1 ASN A 495 15.931 18.386 0.237 1.00 0.00 O ATOM 1748 ND2 ASN A 495 16.295 20.560 -0.048 1.00 0.00 N ATOM 0 H ASN A 495 15.808 20.988 4.694 1.00 0.00 H new ATOM 0 HA ASN A 495 16.360 18.639 3.230 1.00 0.00 H new ATOM 0 HB2 ASN A 495 14.249 19.178 2.067 1.00 0.00 H new ATOM 0 HB3 ASN A 495 14.711 20.862 1.923 1.00 0.00 H new ATOM 0 HD21 ASN A 495 16.796 20.398 -0.922 1.00 0.00 H new ATOM 0 HD22 ASN A 495 16.174 21.510 0.302 1.00 0.00 H new ATOM 1755 N PRO A 496 18.503 19.981 2.688 1.00 0.00 N ATOM 1756 CA PRO A 496 19.678 20.660 2.158 1.00 0.00 C ATOM 1757 C PRO A 496 19.761 20.575 0.621 1.00 0.00 C ATOM 1758 O PRO A 496 20.013 21.581 -0.040 1.00 0.00 O ATOM 1759 CB PRO A 496 20.857 19.938 2.822 1.00 0.00 C ATOM 1760 CG PRO A 496 20.370 18.499 2.994 1.00 0.00 C ATOM 1761 CD PRO A 496 18.851 18.641 3.122 1.00 0.00 C ATOM 0 HA PRO A 496 19.661 21.728 2.374 1.00 0.00 H new ATOM 0 HB2 PRO A 496 21.752 19.984 2.201 1.00 0.00 H new ATOM 0 HB3 PRO A 496 21.111 20.389 3.781 1.00 0.00 H new ATOM 0 HG2 PRO A 496 20.643 17.879 2.140 1.00 0.00 H new ATOM 0 HG3 PRO A 496 20.804 18.033 3.878 1.00 0.00 H new ATOM 0 HD2 PRO A 496 18.343 17.895 2.511 1.00 0.00 H new ATOM 0 HD3 PRO A 496 18.536 18.477 4.152 1.00 0.00 H new ATOM 1769 N ASN A 497 19.597 19.382 0.029 1.00 0.00 N ATOM 1770 CA ASN A 497 20.030 19.101 -1.346 1.00 0.00 C ATOM 1771 C ASN A 497 19.079 18.111 -2.007 1.00 0.00 C ATOM 1772 O ASN A 497 18.786 17.059 -1.431 1.00 0.00 O ATOM 1773 CB ASN A 497 21.465 18.542 -1.353 1.00 0.00 C ATOM 1774 CG ASN A 497 22.078 18.540 -2.754 1.00 0.00 C ATOM 1775 OD1 ASN A 497 21.514 18.009 -3.709 1.00 0.00 O ATOM 1776 ND2 ASN A 497 23.257 19.102 -2.913 1.00 0.00 N ATOM 0 H ASN A 497 19.160 18.585 0.492 1.00 0.00 H new ATOM 0 HA ASN A 497 20.015 20.033 -1.911 1.00 0.00 H new ATOM 0 HB2 ASN A 497 22.088 19.138 -0.687 1.00 0.00 H new ATOM 0 HB3 ASN A 497 21.459 17.525 -0.960 1.00 0.00 H new ATOM 0 HD21 ASN A 497 23.705 19.098 -3.830 1.00 0.00 H new ATOM 0 HD22 ASN A 497 23.723 19.542 -2.120 1.00 0.00 H new ATOM 1783 N ALA A 498 18.668 18.411 -3.240 1.00 0.00 N ATOM 1784 CA ALA A 498 17.409 18.027 -3.873 1.00 0.00 C ATOM 1785 C ALA A 498 16.285 18.913 -3.323 1.00 0.00 C ATOM 1786 O ALA A 498 16.576 19.976 -2.767 1.00 0.00 O ATOM 1787 CB ALA A 498 17.116 16.519 -3.821 1.00 0.00 C ATOM 0 H ALA A 498 19.249 18.969 -3.866 1.00 0.00 H new ATOM 0 HA ALA A 498 17.489 18.209 -4.945 1.00 0.00 H new ATOM 0 HB1 ALA A 498 16.164 16.316 -4.312 1.00 0.00 H new ATOM 0 HB2 ALA A 498 17.911 15.976 -4.332 1.00 0.00 H new ATOM 0 HB3 ALA A 498 17.065 16.194 -2.782 1.00 0.00 H new ATOM 1793 N SER A 499 15.026 18.524 -3.554 1.00 0.00 N ATOM 1794 CA SER A 499 13.840 19.380 -3.524 1.00 0.00 C ATOM 1795 C SER A 499 13.995 20.630 -4.407 1.00 0.00 C ATOM 1796 O SER A 499 15.061 20.915 -4.958 1.00 0.00 O ATOM 1797 CB SER A 499 13.492 19.782 -2.083 1.00 0.00 C ATOM 1798 OG SER A 499 13.218 18.679 -1.248 1.00 0.00 O ATOM 0 H SER A 499 14.798 17.555 -3.778 1.00 0.00 H new ATOM 0 HA SER A 499 13.019 18.793 -3.936 1.00 0.00 H new ATOM 0 HB2 SER A 499 14.321 20.351 -1.662 1.00 0.00 H new ATOM 0 HB3 SER A 499 12.625 20.443 -2.097 1.00 0.00 H new ATOM 0 HG SER A 499 13.005 18.997 -0.346 1.00 0.00 H new ATOM 1804 N GLU A 500 12.909 21.379 -4.561 1.00 0.00 N ATOM 1805 CA GLU A 500 12.970 22.829 -4.685 1.00 0.00 C ATOM 1806 C GLU A 500 12.980 23.468 -3.283 1.00 0.00 C ATOM 1807 O GLU A 500 13.962 24.135 -2.954 1.00 0.00 O ATOM 1808 CB GLU A 500 11.796 23.326 -5.541 1.00 0.00 C ATOM 1809 CG GLU A 500 12.149 23.461 -7.023 1.00 0.00 C ATOM 1810 CD GLU A 500 12.938 24.737 -7.323 1.00 0.00 C ATOM 1811 OE1 GLU A 500 13.752 25.180 -6.473 1.00 0.00 O ATOM 1812 OE2 GLU A 500 12.800 25.259 -8.450 1.00 0.00 O ATOM 0 H GLU A 500 11.964 20.998 -4.603 1.00 0.00 H new ATOM 0 HA GLU A 500 13.890 23.125 -5.189 1.00 0.00 H new ATOM 0 HB2 GLU A 500 10.959 22.636 -5.434 1.00 0.00 H new ATOM 0 HB3 GLU A 500 11.463 24.293 -5.164 1.00 0.00 H new ATOM 0 HG2 GLU A 500 12.733 22.595 -7.335 1.00 0.00 H new ATOM 0 HG3 GLU A 500 11.233 23.457 -7.613 1.00 0.00 H new ATOM 1819 N PRO A 501 11.942 23.279 -2.439 1.00 0.00 N ATOM 1820 CA PRO A 501 11.811 24.033 -1.197 1.00 0.00 C ATOM 1821 C PRO A 501 12.765 23.555 -0.094 1.00 0.00 C ATOM 1822 O PRO A 501 13.350 22.468 -0.148 1.00 0.00 O ATOM 1823 CB PRO A 501 10.344 23.873 -0.790 1.00 0.00 C ATOM 1824 CG PRO A 501 9.958 22.509 -1.364 1.00 0.00 C ATOM 1825 CD PRO A 501 10.743 22.472 -2.657 1.00 0.00 C ATOM 0 HA PRO A 501 12.087 25.077 -1.346 1.00 0.00 H new ATOM 0 HB2 PRO A 501 10.223 23.901 0.293 1.00 0.00 H new ATOM 0 HB3 PRO A 501 9.725 24.671 -1.201 1.00 0.00 H new ATOM 0 HG2 PRO A 501 10.235 21.693 -0.696 1.00 0.00 H new ATOM 0 HG3 PRO A 501 8.885 22.429 -1.537 1.00 0.00 H new ATOM 0 HD2 PRO A 501 11.008 21.448 -2.921 1.00 0.00 H new ATOM 0 HD3 PRO A 501 10.152 22.871 -3.481 1.00 0.00 H new ATOM 1833 N LYS A 502 12.896 24.370 0.953 1.00 0.00 N ATOM 1834 CA LYS A 502 13.836 24.184 2.063 1.00 0.00 C ATOM 1835 C LYS A 502 13.220 23.336 3.172 1.00 0.00 C ATOM 1836 O LYS A 502 13.937 22.663 3.915 1.00 0.00 O ATOM 1837 CB LYS A 502 14.231 25.577 2.592 1.00 0.00 C ATOM 1838 CG LYS A 502 15.286 26.321 1.746 1.00 0.00 C ATOM 1839 CD LYS A 502 15.018 26.284 0.236 1.00 0.00 C ATOM 1840 CE LYS A 502 15.873 27.248 -0.574 1.00 0.00 C ATOM 1841 NZ LYS A 502 15.658 27.004 -2.014 1.00 0.00 N ATOM 0 H LYS A 502 12.329 25.211 1.057 1.00 0.00 H new ATOM 0 HA LYS A 502 14.720 23.652 1.712 1.00 0.00 H new ATOM 0 HB2 LYS A 502 13.334 26.194 2.652 1.00 0.00 H new ATOM 0 HB3 LYS A 502 14.612 25.469 3.608 1.00 0.00 H new ATOM 0 HG2 LYS A 502 15.329 27.361 2.071 1.00 0.00 H new ATOM 0 HG3 LYS A 502 16.266 25.885 1.941 1.00 0.00 H new ATOM 0 HD2 LYS A 502 15.190 25.271 -0.127 1.00 0.00 H new ATOM 0 HD3 LYS A 502 13.967 26.512 0.059 1.00 0.00 H new ATOM 0 HE2 LYS A 502 15.614 28.277 -0.326 1.00 0.00 H new ATOM 0 HE3 LYS A 502 16.926 27.115 -0.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 16.242 27.662 -2.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 15.926 26.026 -2.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 14.655 27.152 -2.245 1.00 0.00 H new ATOM 1855 N HIS A 503 11.892 23.313 3.254 1.00 0.00 N ATOM 1856 CA HIS A 503 11.124 22.433 4.112 1.00 0.00 C ATOM 1857 C HIS A 503 10.286 21.541 3.199 1.00 0.00 C ATOM 1858 O HIS A 503 10.214 21.768 1.988 1.00 0.00 O ATOM 1859 CB HIS A 503 10.320 23.278 5.120 1.00 0.00 C ATOM 1860 CG HIS A 503 11.212 24.272 5.840 1.00 0.00 C ATOM 1861 ND1 HIS A 503 11.236 25.655 5.727 1.00 0.00 N ATOM 1862 CD2 HIS A 503 12.323 23.908 6.550 1.00 0.00 C ATOM 1863 CE1 HIS A 503 12.342 26.095 6.364 1.00 0.00 C ATOM 1864 NE2 HIS A 503 13.043 25.056 6.865 1.00 0.00 N ATOM 0 H HIS A 503 11.304 23.935 2.699 1.00 0.00 H new ATOM 0 HA HIS A 503 11.743 21.779 4.726 1.00 0.00 H new ATOM 0 HB2 HIS A 503 9.525 23.811 4.599 1.00 0.00 H new ATOM 0 HB3 HIS A 503 9.841 22.622 5.847 1.00 0.00 H new ATOM 0 HD1 HIS A 503 10.544 26.233 5.250 1.00 0.00 H new ATOM 0 HD2 HIS A 503 12.596 22.899 6.821 1.00 0.00 H new ATOM 0 HE1 HIS A 503 12.626 27.133 6.459 1.00 0.00 H new ATOM 1872 N LEU A 504 9.699 20.478 3.735 1.00 0.00 N ATOM 1873 CA LEU A 504 8.715 19.654 3.059 1.00 0.00 C ATOM 1874 C LEU A 504 7.884 18.978 4.145 1.00 0.00 C ATOM 1875 O LEU A 504 8.129 19.204 5.325 1.00 0.00 O ATOM 1876 CB LEU A 504 9.402 18.665 2.099 1.00 0.00 C ATOM 1877 CG LEU A 504 10.015 17.409 2.749 1.00 0.00 C ATOM 1878 CD1 LEU A 504 9.009 16.255 2.749 1.00 0.00 C ATOM 1879 CD2 LEU A 504 11.244 16.897 1.994 1.00 0.00 C ATOM 0 H LEU A 504 9.904 20.159 4.682 1.00 0.00 H new ATOM 0 HA LEU A 504 8.053 20.245 2.426 1.00 0.00 H new ATOM 0 HB2 LEU A 504 8.673 18.346 1.355 1.00 0.00 H new ATOM 0 HB3 LEU A 504 10.191 19.196 1.565 1.00 0.00 H new ATOM 0 HG LEU A 504 10.293 17.711 3.759 1.00 0.00 H new ATOM 0 HD11 LEU A 504 9.461 15.378 3.212 1.00 0.00 H new ATOM 0 HD12 LEU A 504 8.122 16.546 3.312 1.00 0.00 H new ATOM 0 HD13 LEU A 504 8.727 16.019 1.723 1.00 0.00 H new ATOM 0 HD21 LEU A 504 11.636 16.011 2.495 1.00 0.00 H new ATOM 0 HD22 LEU A 504 10.963 16.642 0.972 1.00 0.00 H new ATOM 0 HD23 LEU A 504 12.010 17.673 1.977 1.00 0.00 H new ATOM 1891 N LEU A 505 6.894 18.171 3.773 1.00 0.00 N ATOM 1892 CA LEU A 505 6.203 17.297 4.709 1.00 0.00 C ATOM 1893 C LEU A 505 5.723 16.081 3.931 1.00 0.00 C ATOM 1894 O LEU A 505 5.258 16.230 2.795 1.00 0.00 O ATOM 1895 CB LEU A 505 5.085 18.125 5.354 1.00 0.00 C ATOM 1896 CG LEU A 505 4.120 17.471 6.353 1.00 0.00 C ATOM 1897 CD1 LEU A 505 3.318 18.632 6.954 1.00 0.00 C ATOM 1898 CD2 LEU A 505 3.157 16.477 5.702 1.00 0.00 C ATOM 0 H LEU A 505 6.551 18.107 2.815 1.00 0.00 H new ATOM 0 HA LEU A 505 6.830 16.921 5.517 1.00 0.00 H new ATOM 0 HB2 LEU A 505 5.557 18.965 5.863 1.00 0.00 H new ATOM 0 HB3 LEU A 505 4.482 18.540 4.546 1.00 0.00 H new ATOM 0 HG LEU A 505 4.684 16.898 7.089 1.00 0.00 H new ATOM 0 HD11 LEU A 505 2.604 18.244 7.680 1.00 0.00 H new ATOM 0 HD12 LEU A 505 3.998 19.326 7.449 1.00 0.00 H new ATOM 0 HD13 LEU A 505 2.782 19.153 6.161 1.00 0.00 H new ATOM 0 HD21 LEU A 505 2.503 16.052 6.464 1.00 0.00 H new ATOM 0 HD22 LEU A 505 2.555 16.991 4.953 1.00 0.00 H new ATOM 0 HD23 LEU A 505 3.726 15.679 5.225 1.00 0.00 H new ATOM 1910 N VAL A 506 5.864 14.891 4.521 1.00 0.00 N ATOM 1911 CA VAL A 506 5.349 13.634 3.988 1.00 0.00 C ATOM 1912 C VAL A 506 4.471 12.937 5.042 1.00 0.00 C ATOM 1913 O VAL A 506 4.610 13.210 6.240 1.00 0.00 O ATOM 1914 CB VAL A 506 6.500 12.746 3.466 1.00 0.00 C ATOM 1915 CG1 VAL A 506 7.486 13.455 2.527 1.00 0.00 C ATOM 1916 CG2 VAL A 506 7.396 12.156 4.560 1.00 0.00 C ATOM 0 H VAL A 506 6.354 14.776 5.408 1.00 0.00 H new ATOM 0 HA VAL A 506 4.711 13.835 3.127 1.00 0.00 H new ATOM 0 HB VAL A 506 5.931 11.976 2.946 1.00 0.00 H new ATOM 0 HG11 VAL A 506 8.258 12.753 2.213 1.00 0.00 H new ATOM 0 HG12 VAL A 506 6.953 13.824 1.651 1.00 0.00 H new ATOM 0 HG13 VAL A 506 7.948 14.292 3.050 1.00 0.00 H new ATOM 0 HG21 VAL A 506 8.176 11.547 4.103 1.00 0.00 H new ATOM 0 HG22 VAL A 506 7.854 12.964 5.130 1.00 0.00 H new ATOM 0 HG23 VAL A 506 6.796 11.536 5.227 1.00 0.00 H new ATOM 1926 N MET A 507 3.572 12.044 4.618 1.00 0.00 N ATOM 1927 CA MET A 507 2.715 11.251 5.507 1.00 0.00 C ATOM 1928 C MET A 507 2.864 9.758 5.181 1.00 0.00 C ATOM 1929 O MET A 507 3.326 9.387 4.096 1.00 0.00 O ATOM 1930 CB MET A 507 1.245 11.686 5.403 1.00 0.00 C ATOM 1931 CG MET A 507 1.025 13.085 5.988 1.00 0.00 C ATOM 1932 SD MET A 507 -0.705 13.457 6.386 1.00 0.00 S ATOM 1933 CE MET A 507 -0.582 15.222 6.762 1.00 0.00 C ATOM 0 H MET A 507 3.416 11.848 3.629 1.00 0.00 H new ATOM 0 HA MET A 507 3.035 11.424 6.535 1.00 0.00 H new ATOM 0 HB2 MET A 507 0.936 11.676 4.358 1.00 0.00 H new ATOM 0 HB3 MET A 507 0.615 10.969 5.929 1.00 0.00 H new ATOM 0 HG2 MET A 507 1.625 13.188 6.892 1.00 0.00 H new ATOM 0 HG3 MET A 507 1.391 13.826 5.277 1.00 0.00 H new ATOM 0 HE1 MET A 507 -1.577 15.622 6.958 1.00 0.00 H new ATOM 0 HE2 MET A 507 0.046 15.364 7.641 1.00 0.00 H new ATOM 0 HE3 MET A 507 -0.141 15.745 5.913 1.00 0.00 H new ATOM 1943 N LYS A 508 2.404 8.870 6.067 1.00 0.00 N ATOM 1944 CA LYS A 508 2.302 7.425 5.867 1.00 0.00 C ATOM 1945 C LYS A 508 1.178 6.903 6.753 1.00 0.00 C ATOM 1946 O LYS A 508 0.837 7.538 7.744 1.00 0.00 O ATOM 1947 CB LYS A 508 3.651 6.781 6.218 1.00 0.00 C ATOM 1948 CG LYS A 508 3.638 5.261 6.387 1.00 0.00 C ATOM 1949 CD LYS A 508 5.038 4.713 6.635 1.00 0.00 C ATOM 1950 CE LYS A 508 4.967 3.338 7.304 1.00 0.00 C ATOM 1951 NZ LYS A 508 6.287 2.892 7.785 1.00 0.00 N ATOM 0 H LYS A 508 2.076 9.156 6.990 1.00 0.00 H new ATOM 0 HA LYS A 508 2.072 7.178 4.831 1.00 0.00 H new ATOM 0 HB2 LYS A 508 4.368 7.035 5.437 1.00 0.00 H new ATOM 0 HB3 LYS A 508 4.016 7.228 7.143 1.00 0.00 H new ATOM 0 HG2 LYS A 508 2.988 4.992 7.220 1.00 0.00 H new ATOM 0 HG3 LYS A 508 3.218 4.798 5.494 1.00 0.00 H new ATOM 0 HD2 LYS A 508 5.577 4.637 5.691 1.00 0.00 H new ATOM 0 HD3 LYS A 508 5.598 5.403 7.267 1.00 0.00 H new ATOM 0 HE2 LYS A 508 4.270 3.377 8.141 1.00 0.00 H new ATOM 0 HE3 LYS A 508 4.574 2.609 6.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 6.196 1.957 8.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 6.946 2.830 6.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 6.652 3.574 8.481 1.00 0.00 H new ATOM 1965 N GLY A 509 0.685 5.711 6.448 1.00 0.00 N ATOM 1966 CA GLY A 509 -0.328 4.983 7.192 1.00 0.00 C ATOM 1967 C GLY A 509 -1.309 4.358 6.217 1.00 0.00 C ATOM 1968 O GLY A 509 -0.937 4.127 5.056 1.00 0.00 O ATOM 0 H GLY A 509 1.002 5.198 5.625 1.00 0.00 H new ATOM 0 HA2 GLY A 509 0.138 4.210 7.804 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -0.851 5.656 7.872 1.00 0.00 H new ATOM 1972 N ALA A 510 -2.523 4.069 6.697 1.00 0.00 N ATOM 1973 CA ALA A 510 -3.490 3.295 5.908 1.00 0.00 C ATOM 1974 C ALA A 510 -3.820 3.964 4.557 1.00 0.00 C ATOM 1975 O ALA A 510 -3.704 5.188 4.456 1.00 0.00 O ATOM 1976 CB ALA A 510 -4.769 3.019 6.713 1.00 0.00 C ATOM 0 H ALA A 510 -2.858 4.355 7.617 1.00 0.00 H new ATOM 0 HA ALA A 510 -3.016 2.340 5.681 1.00 0.00 H new ATOM 0 HB1 ALA A 510 -5.466 2.444 6.103 1.00 0.00 H new ATOM 0 HB2 ALA A 510 -4.519 2.452 7.610 1.00 0.00 H new ATOM 0 HB3 ALA A 510 -5.231 3.964 6.998 1.00 0.00 H new ATOM 1982 N PRO A 511 -4.269 3.193 3.547 1.00 0.00 N ATOM 1983 CA PRO A 511 -4.531 3.669 2.191 1.00 0.00 C ATOM 1984 C PRO A 511 -5.654 4.708 2.191 1.00 0.00 C ATOM 1985 O PRO A 511 -5.419 5.890 1.924 1.00 0.00 O ATOM 1986 CB PRO A 511 -4.838 2.438 1.331 1.00 0.00 C ATOM 1987 CG PRO A 511 -5.102 1.316 2.327 1.00 0.00 C ATOM 1988 CD PRO A 511 -4.497 1.762 3.645 1.00 0.00 C ATOM 0 HA PRO A 511 -3.667 4.184 1.771 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -5.704 2.610 0.691 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -4.001 2.195 0.676 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -6.172 1.134 2.432 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -4.652 0.383 1.989 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -5.168 1.535 4.473 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -3.562 1.235 3.838 1.00 0.00 H new ATOM 1996 N GLU A 512 -6.870 4.278 2.536 1.00 0.00 N ATOM 1997 CA GLU A 512 -8.057 5.119 2.627 1.00 0.00 C ATOM 1998 C GLU A 512 -7.836 6.269 3.613 1.00 0.00 C ATOM 1999 O GLU A 512 -8.286 7.385 3.362 1.00 0.00 O ATOM 2000 CB GLU A 512 -9.267 4.230 2.980 1.00 0.00 C ATOM 2001 CG GLU A 512 -10.232 4.867 3.977 1.00 0.00 C ATOM 2002 CD GLU A 512 -11.493 4.032 4.189 1.00 0.00 C ATOM 2003 OE1 GLU A 512 -12.147 3.661 3.191 1.00 0.00 O ATOM 2004 OE2 GLU A 512 -11.785 3.731 5.369 1.00 0.00 O ATOM 0 H GLU A 512 -7.057 3.302 2.766 1.00 0.00 H new ATOM 0 HA GLU A 512 -8.263 5.595 1.668 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -9.810 3.992 2.065 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -8.905 3.287 3.391 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -9.725 5.002 4.932 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -10.513 5.859 3.622 1.00 0.00 H new ATOM 2011 N ARG A 513 -7.096 6.030 4.702 1.00 0.00 N ATOM 2012 CA ARG A 513 -6.783 7.056 5.692 1.00 0.00 C ATOM 2013 C ARG A 513 -6.078 8.260 5.067 1.00 0.00 C ATOM 2014 O ARG A 513 -6.135 9.337 5.658 1.00 0.00 O ATOM 2015 CB ARG A 513 -5.925 6.457 6.815 1.00 0.00 C ATOM 2016 CG ARG A 513 -6.695 5.649 7.876 1.00 0.00 C ATOM 2017 CD ARG A 513 -7.313 6.566 8.928 1.00 0.00 C ATOM 2018 NE ARG A 513 -7.979 5.820 10.008 1.00 0.00 N ATOM 2019 CZ ARG A 513 -8.693 6.381 10.989 1.00 0.00 C ATOM 2020 NH1 ARG A 513 -8.805 7.699 11.075 1.00 0.00 N ATOM 2021 NH2 ARG A 513 -9.312 5.632 11.886 1.00 0.00 N ATOM 0 H ARG A 513 -6.698 5.116 4.918 1.00 0.00 H new ATOM 0 HA ARG A 513 -7.725 7.413 6.108 1.00 0.00 H new ATOM 0 HB2 ARG A 513 -5.171 5.810 6.367 1.00 0.00 H new ATOM 0 HB3 ARG A 513 -5.394 7.267 7.315 1.00 0.00 H new ATOM 0 HG2 ARG A 513 -7.479 5.065 7.394 1.00 0.00 H new ATOM 0 HG3 ARG A 513 -6.021 4.941 8.358 1.00 0.00 H new ATOM 0 HD2 ARG A 513 -6.535 7.199 9.355 1.00 0.00 H new ATOM 0 HD3 ARG A 513 -8.035 7.227 8.449 1.00 0.00 H new ATOM 0 HE ARG A 513 -7.889 4.804 10.008 1.00 0.00 H new ATOM 0 HH11 ARG A 513 -8.344 8.296 10.388 1.00 0.00 H new ATOM 0 HH12 ARG A 513 -9.352 8.116 11.828 1.00 0.00 H new ATOM 0 HH21 ARG A 513 -9.247 4.615 11.834 1.00 0.00 H new ATOM 0 HH22 ARG A 513 -9.854 6.071 12.630 1.00 0.00 H new ATOM 2035 N ILE A 514 -5.407 8.130 3.920 1.00 0.00 N ATOM 2036 CA ILE A 514 -4.938 9.292 3.190 1.00 0.00 C ATOM 2037 C ILE A 514 -6.049 9.871 2.321 1.00 0.00 C ATOM 2038 O ILE A 514 -6.229 11.082 2.381 1.00 0.00 O ATOM 2039 CB ILE A 514 -3.657 9.044 2.374 1.00 0.00 C ATOM 2040 CG1 ILE A 514 -2.618 8.131 3.046 1.00 0.00 C ATOM 2041 CG2 ILE A 514 -3.039 10.424 2.123 1.00 0.00 C ATOM 2042 CD1 ILE A 514 -2.114 8.625 4.410 1.00 0.00 C ATOM 0 H ILE A 514 -5.181 7.235 3.486 1.00 0.00 H new ATOM 0 HA ILE A 514 -4.660 10.028 3.944 1.00 0.00 H new ATOM 0 HB ILE A 514 -3.936 8.514 1.463 1.00 0.00 H new ATOM 0 HG12 ILE A 514 -3.054 7.140 3.172 1.00 0.00 H new ATOM 0 HG13 ILE A 514 -1.765 8.021 2.377 1.00 0.00 H new ATOM 0 HG21 ILE A 514 -2.122 10.312 1.545 1.00 0.00 H new ATOM 0 HG22 ILE A 514 -3.744 11.043 1.568 1.00 0.00 H new ATOM 0 HG23 ILE A 514 -2.811 10.900 3.077 1.00 0.00 H new ATOM 0 HD11 ILE A 514 -1.386 7.918 4.807 1.00 0.00 H new ATOM 0 HD12 ILE A 514 -1.645 9.602 4.292 1.00 0.00 H new ATOM 0 HD13 ILE A 514 -2.954 8.707 5.100 1.00 0.00 H new ATOM 2054 N LEU A 515 -6.812 9.087 1.541 1.00 0.00 N ATOM 2055 CA LEU A 515 -7.913 9.611 0.718 1.00 0.00 C ATOM 2056 C LEU A 515 -8.940 10.386 1.558 1.00 0.00 C ATOM 2057 O LEU A 515 -9.687 11.227 1.071 1.00 0.00 O ATOM 2058 CB LEU A 515 -8.606 8.443 0.003 1.00 0.00 C ATOM 2059 CG LEU A 515 -9.581 8.938 -1.082 1.00 0.00 C ATOM 2060 CD1 LEU A 515 -8.859 9.330 -2.355 1.00 0.00 C ATOM 2061 CD2 LEU A 515 -10.596 7.869 -1.434 1.00 0.00 C ATOM 0 H LEU A 515 -6.684 8.078 1.464 1.00 0.00 H new ATOM 0 HA LEU A 515 -7.492 10.306 -0.008 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -7.855 7.796 -0.450 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -9.148 7.840 0.732 1.00 0.00 H new ATOM 0 HG LEU A 515 -10.081 9.811 -0.663 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -9.584 9.673 -3.093 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -8.152 10.132 -2.140 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -8.321 8.468 -2.748 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -11.271 8.247 -2.202 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -10.079 6.985 -1.808 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -11.169 7.605 -0.545 1.00 0.00 H new ATOM 2073 N ASP A 516 -8.949 10.139 2.859 1.00 0.00 N ATOM 2074 CA ASP A 516 -9.701 10.869 3.863 1.00 0.00 C ATOM 2075 C ASP A 516 -9.505 12.385 3.760 1.00 0.00 C ATOM 2076 O ASP A 516 -10.453 13.150 3.956 1.00 0.00 O ATOM 2077 CB ASP A 516 -9.212 10.401 5.246 1.00 0.00 C ATOM 2078 CG ASP A 516 -10.291 9.967 6.238 1.00 0.00 C ATOM 2079 OD1 ASP A 516 -11.493 9.928 5.898 1.00 0.00 O ATOM 2080 OD2 ASP A 516 -9.916 9.555 7.364 1.00 0.00 O ATOM 0 H ASP A 516 -8.400 9.380 3.263 1.00 0.00 H new ATOM 0 HA ASP A 516 -10.761 10.668 3.710 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -8.526 9.567 5.101 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -8.639 11.211 5.698 1.00 0.00 H new ATOM 2085 N ARG A 517 -8.286 12.821 3.426 1.00 0.00 N ATOM 2086 CA ARG A 517 -7.973 14.189 3.038 1.00 0.00 C ATOM 2087 C ARG A 517 -7.724 14.295 1.533 1.00 0.00 C ATOM 2088 O ARG A 517 -8.030 15.336 0.946 1.00 0.00 O ATOM 2089 CB ARG A 517 -6.773 14.695 3.860 1.00 0.00 C ATOM 2090 CG ARG A 517 -5.436 13.968 3.631 1.00 0.00 C ATOM 2091 CD ARG A 517 -4.353 14.502 4.570 1.00 0.00 C ATOM 2092 NE ARG A 517 -4.563 14.075 5.967 1.00 0.00 N ATOM 2093 CZ ARG A 517 -4.293 12.870 6.484 1.00 0.00 C ATOM 2094 NH1 ARG A 517 -3.602 11.972 5.787 1.00 0.00 N ATOM 2095 NH2 ARG A 517 -4.734 12.560 7.694 1.00 0.00 N ATOM 0 H ARG A 517 -7.470 12.209 3.420 1.00 0.00 H new ATOM 0 HA ARG A 517 -8.830 14.827 3.255 1.00 0.00 H new ATOM 0 HB2 ARG A 517 -6.629 15.753 3.640 1.00 0.00 H new ATOM 0 HB3 ARG A 517 -7.027 14.620 4.917 1.00 0.00 H new ATOM 0 HG2 ARG A 517 -5.567 12.898 3.793 1.00 0.00 H new ATOM 0 HG3 ARG A 517 -5.121 14.097 2.596 1.00 0.00 H new ATOM 0 HD2 ARG A 517 -3.377 14.156 4.229 1.00 0.00 H new ATOM 0 HD3 ARG A 517 -4.339 15.591 4.523 1.00 0.00 H new ATOM 0 HE ARG A 517 -4.954 14.769 6.604 1.00 0.00 H new ATOM 0 HH11 ARG A 517 -3.272 12.199 4.849 1.00 0.00 H new ATOM 0 HH12 ARG A 517 -3.402 11.057 6.191 1.00 0.00 H new ATOM 0 HH21 ARG A 517 -5.277 13.238 8.228 1.00 0.00 H new ATOM 0 HH22 ARG A 517 -4.530 11.643 8.092 1.00 0.00 H new ATOM 2109 N CYS A 518 -7.137 13.267 0.911 1.00 0.00 N ATOM 2110 CA CYS A 518 -6.400 13.478 -0.323 1.00 0.00 C ATOM 2111 C CYS A 518 -7.335 13.695 -1.516 1.00 0.00 C ATOM 2112 O CYS A 518 -8.264 12.918 -1.730 1.00 0.00 O ATOM 2113 CB CYS A 518 -5.423 12.328 -0.601 1.00 0.00 C ATOM 2114 SG CYS A 518 -3.717 12.960 -0.710 1.00 0.00 S ATOM 0 H CYS A 518 -7.160 12.302 1.239 1.00 0.00 H new ATOM 0 HA CYS A 518 -5.818 14.389 -0.189 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -5.492 11.583 0.192 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -5.693 11.829 -1.532 1.00 0.00 H new ATOM 0 HG CYS A 518 -3.742 14.231 -0.981 1.00 0.00 H new ATOM 2120 N SER A 519 -7.041 14.712 -2.332 1.00 0.00 N ATOM 2121 CA SER A 519 -7.855 15.097 -3.477 1.00 0.00 C ATOM 2122 C SER A 519 -7.030 15.537 -4.698 1.00 0.00 C ATOM 2123 O SER A 519 -7.621 16.074 -5.636 1.00 0.00 O ATOM 2124 CB SER A 519 -8.881 16.155 -3.047 1.00 0.00 C ATOM 2125 OG SER A 519 -9.984 16.175 -3.933 1.00 0.00 O ATOM 0 H SER A 519 -6.215 15.298 -2.209 1.00 0.00 H new ATOM 0 HA SER A 519 -8.388 14.209 -3.817 1.00 0.00 H new ATOM 0 HB2 SER A 519 -9.226 15.943 -2.035 1.00 0.00 H new ATOM 0 HB3 SER A 519 -8.409 17.137 -3.024 1.00 0.00 H new ATOM 0 HG SER A 519 -9.661 16.168 -4.858 1.00 0.00 H new ATOM 2131 N SER A 520 -5.722 15.271 -4.769 1.00 0.00 N ATOM 2132 CA SER A 520 -5.027 15.184 -6.050 1.00 0.00 C ATOM 2133 C SER A 520 -4.032 14.026 -6.029 1.00 0.00 C ATOM 2134 O SER A 520 -3.692 13.488 -4.973 1.00 0.00 O ATOM 2135 CB SER A 520 -4.331 16.496 -6.421 1.00 0.00 C ATOM 2136 OG SER A 520 -5.255 17.467 -6.868 1.00 0.00 O ATOM 0 H SER A 520 -5.128 15.113 -3.955 1.00 0.00 H new ATOM 0 HA SER A 520 -5.775 14.996 -6.820 1.00 0.00 H new ATOM 0 HB2 SER A 520 -3.790 16.879 -5.556 1.00 0.00 H new ATOM 0 HB3 SER A 520 -3.593 16.309 -7.201 1.00 0.00 H new ATOM 0 HG SER A 520 -6.157 17.220 -6.574 1.00 0.00 H new ATOM 2142 N ILE A 521 -3.582 13.633 -7.218 1.00 0.00 N ATOM 2143 CA ILE A 521 -2.834 12.408 -7.486 1.00 0.00 C ATOM 2144 C ILE A 521 -1.728 12.727 -8.498 1.00 0.00 C ATOM 2145 O ILE A 521 -1.927 13.577 -9.367 1.00 0.00 O ATOM 2146 CB ILE A 521 -3.838 11.320 -7.941 1.00 0.00 C ATOM 2147 CG1 ILE A 521 -3.253 9.893 -7.856 1.00 0.00 C ATOM 2148 CG2 ILE A 521 -4.476 11.612 -9.299 1.00 0.00 C ATOM 2149 CD1 ILE A 521 -2.593 9.342 -9.126 1.00 0.00 C ATOM 0 H ILE A 521 -3.736 14.187 -8.061 1.00 0.00 H new ATOM 0 HA ILE A 521 -2.331 12.013 -6.603 1.00 0.00 H new ATOM 0 HB ILE A 521 -4.654 11.361 -7.219 1.00 0.00 H new ATOM 0 HG12 ILE A 521 -2.515 9.875 -7.054 1.00 0.00 H new ATOM 0 HG13 ILE A 521 -4.055 9.213 -7.567 1.00 0.00 H new ATOM 0 HG21 ILE A 521 -5.168 10.810 -9.556 1.00 0.00 H new ATOM 0 HG22 ILE A 521 -5.017 12.557 -9.251 1.00 0.00 H new ATOM 0 HG23 ILE A 521 -3.698 11.678 -10.060 1.00 0.00 H new ATOM 0 HD11 ILE A 521 -2.223 8.334 -8.936 1.00 0.00 H new ATOM 0 HD12 ILE A 521 -3.325 9.314 -9.933 1.00 0.00 H new ATOM 0 HD13 ILE A 521 -1.761 9.986 -9.412 1.00 0.00 H new ATOM 2161 N LEU A 522 -0.548 12.111 -8.378 1.00 0.00 N ATOM 2162 CA LEU A 522 0.608 12.483 -9.189 1.00 0.00 C ATOM 2163 C LEU A 522 0.711 11.535 -10.376 1.00 0.00 C ATOM 2164 O LEU A 522 1.173 10.411 -10.217 1.00 0.00 O ATOM 2165 CB LEU A 522 1.886 12.495 -8.333 1.00 0.00 C ATOM 2166 CG LEU A 522 3.060 13.272 -8.961 1.00 0.00 C ATOM 2167 CD1 LEU A 522 2.770 14.774 -9.074 1.00 0.00 C ATOM 2168 CD2 LEU A 522 4.312 13.118 -8.084 1.00 0.00 C ATOM 0 H LEU A 522 -0.371 11.349 -7.723 1.00 0.00 H new ATOM 0 HA LEU A 522 0.484 13.495 -9.576 1.00 0.00 H new ATOM 0 HB2 LEU A 522 1.655 12.931 -7.361 1.00 0.00 H new ATOM 0 HB3 LEU A 522 2.200 11.467 -8.154 1.00 0.00 H new ATOM 0 HG LEU A 522 3.210 12.859 -9.958 1.00 0.00 H new ATOM 0 HD11 LEU A 522 3.627 15.277 -9.522 1.00 0.00 H new ATOM 0 HD12 LEU A 522 1.890 14.929 -9.699 1.00 0.00 H new ATOM 0 HD13 LEU A 522 2.586 15.185 -8.081 1.00 0.00 H new ATOM 0 HD21 LEU A 522 5.140 13.669 -8.531 1.00 0.00 H new ATOM 0 HD22 LEU A 522 4.110 13.513 -7.088 1.00 0.00 H new ATOM 0 HD23 LEU A 522 4.576 12.063 -8.009 1.00 0.00 H new ATOM 2180 N LEU A 523 0.248 11.981 -11.546 1.00 0.00 N ATOM 2181 CA LEU A 523 0.250 11.170 -12.768 1.00 0.00 C ATOM 2182 C LEU A 523 1.683 11.143 -13.314 1.00 0.00 C ATOM 2183 O LEU A 523 2.532 10.350 -12.901 1.00 0.00 O ATOM 2184 CB LEU A 523 -0.808 11.716 -13.777 1.00 0.00 C ATOM 2185 CG LEU A 523 -2.112 10.901 -13.920 1.00 0.00 C ATOM 2186 CD1 LEU A 523 -1.924 9.722 -14.860 1.00 0.00 C ATOM 2187 CD2 LEU A 523 -2.672 10.414 -12.592 1.00 0.00 C ATOM 0 H LEU A 523 -0.140 12.916 -11.674 1.00 0.00 H new ATOM 0 HA LEU A 523 -0.047 10.140 -12.571 1.00 0.00 H new ATOM 0 HB2 LEU A 523 -1.071 12.731 -13.479 1.00 0.00 H new ATOM 0 HB3 LEU A 523 -0.339 11.784 -14.759 1.00 0.00 H new ATOM 0 HG LEU A 523 -2.842 11.592 -14.342 1.00 0.00 H new ATOM 0 HD11 LEU A 523 -2.859 9.168 -14.940 1.00 0.00 H new ATOM 0 HD12 LEU A 523 -1.632 10.085 -15.845 1.00 0.00 H new ATOM 0 HD13 LEU A 523 -1.146 9.066 -14.470 1.00 0.00 H new ATOM 0 HD21 LEU A 523 -3.588 9.849 -12.768 1.00 0.00 H new ATOM 0 HD22 LEU A 523 -1.939 9.773 -12.101 1.00 0.00 H new ATOM 0 HD23 LEU A 523 -2.891 11.270 -11.954 1.00 0.00 H new ATOM 2199 N HIS A 524 2.000 12.080 -14.203 1.00 0.00 N ATOM 2200 CA HIS A 524 3.257 12.137 -14.928 1.00 0.00 C ATOM 2201 C HIS A 524 3.799 13.532 -14.676 1.00 0.00 C ATOM 2202 O HIS A 524 3.613 14.464 -15.463 1.00 0.00 O ATOM 2203 CB HIS A 524 3.053 11.753 -16.400 1.00 0.00 C ATOM 2204 CG HIS A 524 2.427 10.387 -16.552 1.00 0.00 C ATOM 2205 ND1 HIS A 524 3.001 9.178 -16.218 1.00 0.00 N ATOM 2206 CD2 HIS A 524 1.135 10.141 -16.927 1.00 0.00 C ATOM 2207 CE1 HIS A 524 2.060 8.229 -16.370 1.00 0.00 C ATOM 2208 NE2 HIS A 524 0.917 8.766 -16.831 1.00 0.00 N ATOM 0 H HIS A 524 1.367 12.842 -14.443 1.00 0.00 H new ATOM 0 HA HIS A 524 3.996 11.411 -14.589 1.00 0.00 H new ATOM 0 HB2 HIS A 524 2.420 12.497 -16.883 1.00 0.00 H new ATOM 0 HB3 HIS A 524 4.014 11.770 -16.915 1.00 0.00 H new ATOM 0 HD2 HIS A 524 0.412 10.879 -17.241 1.00 0.00 H new ATOM 0 HE1 HIS A 524 2.203 7.181 -16.152 1.00 0.00 H new ATOM 0 HE2 HIS A 524 0.059 8.266 -17.065 1.00 0.00 H new ATOM 2216 N GLY A 525 4.337 13.687 -13.470 1.00 0.00 N ATOM 2217 CA GLY A 525 4.957 14.892 -12.960 1.00 0.00 C ATOM 2218 C GLY A 525 3.963 15.966 -12.532 1.00 0.00 C ATOM 2219 O GLY A 525 4.411 17.048 -12.143 1.00 0.00 O ATOM 0 H GLY A 525 4.349 12.928 -12.789 1.00 0.00 H new ATOM 0 HA2 GLY A 525 5.586 14.633 -12.108 1.00 0.00 H new ATOM 0 HA3 GLY A 525 5.613 15.303 -13.727 1.00 0.00 H new ATOM 2223 N LYS A 526 2.650 15.733 -12.654 1.00 0.00 N ATOM 2224 CA LYS A 526 1.619 16.738 -12.430 1.00 0.00 C ATOM 2225 C LYS A 526 0.495 16.157 -11.602 1.00 0.00 C ATOM 2226 O LYS A 526 0.259 14.946 -11.611 1.00 0.00 O ATOM 2227 CB LYS A 526 1.027 17.200 -13.762 1.00 0.00 C ATOM 2228 CG LYS A 526 2.062 17.587 -14.815 1.00 0.00 C ATOM 2229 CD LYS A 526 2.320 19.095 -14.816 1.00 0.00 C ATOM 2230 CE LYS A 526 2.700 19.538 -16.227 1.00 0.00 C ATOM 2231 NZ LYS A 526 4.006 19.010 -16.660 1.00 0.00 N ATOM 0 H LYS A 526 2.274 14.822 -12.916 1.00 0.00 H new ATOM 0 HA LYS A 526 2.079 17.578 -11.910 1.00 0.00 H new ATOM 0 HB2 LYS A 526 0.400 16.403 -14.162 1.00 0.00 H new ATOM 0 HB3 LYS A 526 0.377 18.055 -13.579 1.00 0.00 H new ATOM 0 HG2 LYS A 526 2.995 17.057 -14.623 1.00 0.00 H new ATOM 0 HG3 LYS A 526 1.715 17.275 -15.800 1.00 0.00 H new ATOM 0 HD2 LYS A 526 1.430 19.629 -14.482 1.00 0.00 H new ATOM 0 HD3 LYS A 526 3.120 19.340 -14.117 1.00 0.00 H new ATOM 0 HE2 LYS A 526 1.931 19.209 -16.926 1.00 0.00 H new ATOM 0 HE3 LYS A 526 2.722 20.627 -16.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 4.236 19.383 -17.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 4.740 19.302 -15.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 3.965 17.972 -16.699 1.00 0.00 H new ATOM 2245 N GLU A 527 -0.218 17.052 -10.938 1.00 0.00 N ATOM 2246 CA GLU A 527 -1.210 16.729 -9.927 1.00 0.00 C ATOM 2247 C GLU A 527 -2.582 16.724 -10.591 1.00 0.00 C ATOM 2248 O GLU A 527 -3.206 17.777 -10.753 1.00 0.00 O ATOM 2249 CB GLU A 527 -1.129 17.755 -8.783 1.00 0.00 C ATOM 2250 CG GLU A 527 0.072 17.494 -7.866 1.00 0.00 C ATOM 2251 CD GLU A 527 0.500 18.761 -7.121 1.00 0.00 C ATOM 2252 OE1 GLU A 527 -0.337 19.394 -6.446 1.00 0.00 O ATOM 2253 OE2 GLU A 527 1.693 19.145 -7.232 1.00 0.00 O ATOM 0 H GLU A 527 -0.119 18.055 -11.093 1.00 0.00 H new ATOM 0 HA GLU A 527 -1.027 15.745 -9.496 1.00 0.00 H new ATOM 0 HB2 GLU A 527 -1.056 18.759 -9.200 1.00 0.00 H new ATOM 0 HB3 GLU A 527 -2.048 17.719 -8.197 1.00 0.00 H new ATOM 0 HG2 GLU A 527 -0.182 16.716 -7.146 1.00 0.00 H new ATOM 0 HG3 GLU A 527 0.907 17.120 -8.458 1.00 0.00 H new ATOM 2260 N GLN A 528 -3.057 15.557 -11.018 1.00 0.00 N ATOM 2261 CA GLN A 528 -4.428 15.435 -11.493 1.00 0.00 C ATOM 2262 C GLN A 528 -5.404 15.644 -10.321 1.00 0.00 C ATOM 2263 O GLN A 528 -5.172 15.097 -9.240 1.00 0.00 O ATOM 2264 CB GLN A 528 -4.680 14.084 -12.164 1.00 0.00 C ATOM 2265 CG GLN A 528 -4.183 14.062 -13.627 1.00 0.00 C ATOM 2266 CD GLN A 528 -5.111 13.370 -14.632 1.00 0.00 C ATOM 2267 OE1 GLN A 528 -5.211 13.814 -15.770 1.00 0.00 O ATOM 2268 NE2 GLN A 528 -5.756 12.269 -14.281 1.00 0.00 N ATOM 0 H GLN A 528 -2.518 14.692 -11.044 1.00 0.00 H new ATOM 0 HA GLN A 528 -4.594 16.205 -12.246 1.00 0.00 H new ATOM 0 HB2 GLN A 528 -4.177 13.299 -11.599 1.00 0.00 H new ATOM 0 HB3 GLN A 528 -5.747 13.861 -12.140 1.00 0.00 H new ATOM 0 HG2 GLN A 528 -4.025 15.090 -13.954 1.00 0.00 H new ATOM 0 HG3 GLN A 528 -3.213 13.566 -13.655 1.00 0.00 H new ATOM 0 HE21 GLN A 528 -5.667 11.906 -13.332 1.00 0.00 H new ATOM 0 HE22 GLN A 528 -6.342 11.783 -14.960 1.00 0.00 H new ATOM 2277 N PRO A 529 -6.474 16.430 -10.519 1.00 0.00 N ATOM 2278 CA PRO A 529 -7.510 16.694 -9.534 1.00 0.00 C ATOM 2279 C PRO A 529 -8.444 15.487 -9.432 1.00 0.00 C ATOM 2280 O PRO A 529 -8.924 14.971 -10.443 1.00 0.00 O ATOM 2281 CB PRO A 529 -8.225 17.955 -10.027 1.00 0.00 C ATOM 2282 CG PRO A 529 -8.057 17.906 -11.544 1.00 0.00 C ATOM 2283 CD PRO A 529 -6.746 17.150 -11.747 1.00 0.00 C ATOM 0 HA PRO A 529 -7.117 16.852 -8.530 1.00 0.00 H new ATOM 0 HB2 PRO A 529 -9.277 17.955 -9.742 1.00 0.00 H new ATOM 0 HB3 PRO A 529 -7.781 18.857 -9.605 1.00 0.00 H new ATOM 0 HG2 PRO A 529 -8.892 17.393 -12.022 1.00 0.00 H new ATOM 0 HG3 PRO A 529 -8.011 18.907 -11.973 1.00 0.00 H new ATOM 0 HD2 PRO A 529 -6.825 16.461 -12.588 1.00 0.00 H new ATOM 0 HD3 PRO A 529 -5.935 17.841 -11.976 1.00 0.00 H new ATOM 2291 N LEU A 530 -8.649 15.000 -8.210 1.00 0.00 N ATOM 2292 CA LEU A 530 -9.431 13.823 -7.892 1.00 0.00 C ATOM 2293 C LEU A 530 -10.918 14.153 -7.780 1.00 0.00 C ATOM 2294 O LEU A 530 -11.280 15.206 -7.253 1.00 0.00 O ATOM 2295 CB LEU A 530 -8.913 13.279 -6.552 1.00 0.00 C ATOM 2296 CG LEU A 530 -8.542 11.812 -6.596 1.00 0.00 C ATOM 2297 CD1 LEU A 530 -7.235 11.655 -7.335 1.00 0.00 C ATOM 2298 CD2 LEU A 530 -8.359 11.275 -5.185 1.00 0.00 C ATOM 0 H LEU A 530 -8.253 15.441 -7.380 1.00 0.00 H new ATOM 0 HA LEU A 530 -9.325 13.085 -8.687 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -8.040 13.857 -6.248 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -9.677 13.429 -5.789 1.00 0.00 H new ATOM 0 HG LEU A 530 -9.338 11.262 -7.098 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -6.962 10.600 -7.371 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -7.343 12.036 -8.350 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -6.455 12.215 -6.818 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -8.092 10.219 -5.229 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -7.565 11.829 -4.685 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -9.289 11.391 -4.628 1.00 0.00 H new ATOM 2310 N ASP A 531 -11.769 13.201 -8.161 1.00 0.00 N ATOM 2311 CA ASP A 531 -13.229 13.148 -8.004 1.00 0.00 C ATOM 2312 C ASP A 531 -13.607 11.679 -8.158 1.00 0.00 C ATOM 2313 O ASP A 531 -12.702 10.842 -8.119 1.00 0.00 O ATOM 2314 CB ASP A 531 -13.986 14.078 -8.971 1.00 0.00 C ATOM 2315 CG ASP A 531 -14.104 15.505 -8.415 1.00 0.00 C ATOM 2316 OD1 ASP A 531 -14.451 15.643 -7.212 1.00 0.00 O ATOM 2317 OD2 ASP A 531 -13.918 16.487 -9.168 1.00 0.00 O ATOM 0 H ASP A 531 -11.424 12.365 -8.633 1.00 0.00 H new ATOM 0 HA ASP A 531 -13.527 13.527 -7.026 1.00 0.00 H new ATOM 0 HB2 ASP A 531 -13.469 14.103 -9.930 1.00 0.00 H new ATOM 0 HB3 ASP A 531 -14.982 13.677 -9.156 1.00 0.00 H new ATOM 2322 N GLU A 532 -14.893 11.325 -8.248 1.00 0.00 N ATOM 2323 CA GLU A 532 -15.330 9.932 -8.184 1.00 0.00 C ATOM 2324 C GLU A 532 -14.666 9.077 -9.264 1.00 0.00 C ATOM 2325 O GLU A 532 -14.342 7.920 -8.998 1.00 0.00 O ATOM 2326 CB GLU A 532 -16.865 9.825 -8.190 1.00 0.00 C ATOM 2327 CG GLU A 532 -17.508 9.877 -9.583 1.00 0.00 C ATOM 2328 CD GLU A 532 -19.031 9.953 -9.484 1.00 0.00 C ATOM 2329 OE1 GLU A 532 -19.675 8.894 -9.271 1.00 0.00 O ATOM 2330 OE2 GLU A 532 -19.544 11.088 -9.611 1.00 0.00 O ATOM 0 H GLU A 532 -15.654 11.994 -8.367 1.00 0.00 H new ATOM 0 HA GLU A 532 -14.996 9.522 -7.231 1.00 0.00 H new ATOM 0 HB2 GLU A 532 -17.152 8.891 -7.707 1.00 0.00 H new ATOM 0 HB3 GLU A 532 -17.274 10.635 -7.586 1.00 0.00 H new ATOM 0 HG2 GLU A 532 -17.132 10.743 -10.128 1.00 0.00 H new ATOM 0 HG3 GLU A 532 -17.221 8.993 -10.152 1.00 0.00 H new ATOM 2337 N GLU A 533 -14.385 9.651 -10.439 1.00 0.00 N ATOM 2338 CA GLU A 533 -13.776 8.895 -11.535 1.00 0.00 C ATOM 2339 C GLU A 533 -12.339 8.516 -11.165 1.00 0.00 C ATOM 2340 O GLU A 533 -11.841 7.463 -11.545 1.00 0.00 O ATOM 2341 CB GLU A 533 -13.784 9.740 -12.818 1.00 0.00 C ATOM 2342 CG GLU A 533 -15.190 10.034 -13.362 1.00 0.00 C ATOM 2343 CD GLU A 533 -15.770 8.898 -14.208 1.00 0.00 C ATOM 2344 OE1 GLU A 533 -16.338 7.930 -13.649 1.00 0.00 O ATOM 2345 OE2 GLU A 533 -15.787 9.022 -15.456 1.00 0.00 O ATOM 0 H GLU A 533 -14.569 10.631 -10.653 1.00 0.00 H new ATOM 0 HA GLU A 533 -14.351 7.985 -11.707 1.00 0.00 H new ATOM 0 HB2 GLU A 533 -13.276 10.684 -12.622 1.00 0.00 H new ATOM 0 HB3 GLU A 533 -13.209 9.222 -13.586 1.00 0.00 H new ATOM 0 HG2 GLU A 533 -15.860 10.231 -12.525 1.00 0.00 H new ATOM 0 HG3 GLU A 533 -15.155 10.942 -13.963 1.00 0.00 H new ATOM 2352 N LEU A 534 -11.646 9.365 -10.407 1.00 0.00 N ATOM 2353 CA LEU A 534 -10.263 9.146 -10.015 1.00 0.00 C ATOM 2354 C LEU A 534 -10.198 8.356 -8.711 1.00 0.00 C ATOM 2355 O LEU A 534 -9.317 7.514 -8.532 1.00 0.00 O ATOM 2356 CB LEU A 534 -9.575 10.516 -9.894 1.00 0.00 C ATOM 2357 CG LEU A 534 -9.318 11.312 -11.200 1.00 0.00 C ATOM 2358 CD1 LEU A 534 -7.911 11.923 -11.223 1.00 0.00 C ATOM 2359 CD2 LEU A 534 -9.480 10.513 -12.499 1.00 0.00 C ATOM 0 H LEU A 534 -12.039 10.234 -10.046 1.00 0.00 H new ATOM 0 HA LEU A 534 -9.741 8.553 -10.766 1.00 0.00 H new ATOM 0 HB2 LEU A 534 -10.181 11.139 -9.236 1.00 0.00 H new ATOM 0 HB3 LEU A 534 -8.616 10.367 -9.398 1.00 0.00 H new ATOM 0 HG LEU A 534 -10.094 12.077 -11.176 1.00 0.00 H new ATOM 0 HD11 LEU A 534 -7.768 12.473 -12.153 1.00 0.00 H new ATOM 0 HD12 LEU A 534 -7.796 12.602 -10.379 1.00 0.00 H new ATOM 0 HD13 LEU A 534 -7.168 11.128 -11.154 1.00 0.00 H new ATOM 0 HD21 LEU A 534 -9.279 11.161 -13.352 1.00 0.00 H new ATOM 0 HD22 LEU A 534 -8.778 9.679 -12.503 1.00 0.00 H new ATOM 0 HD23 LEU A 534 -10.498 10.131 -12.566 1.00 0.00 H new ATOM 2371 N LYS A 535 -11.133 8.577 -7.784 1.00 0.00 N ATOM 2372 CA LYS A 535 -11.306 7.706 -6.623 1.00 0.00 C ATOM 2373 C LYS A 535 -11.479 6.263 -7.071 1.00 0.00 C ATOM 2374 O LYS A 535 -10.790 5.408 -6.523 1.00 0.00 O ATOM 2375 CB LYS A 535 -12.503 8.118 -5.754 1.00 0.00 C ATOM 2376 CG LYS A 535 -12.093 8.884 -4.506 1.00 0.00 C ATOM 2377 CD LYS A 535 -11.821 10.341 -4.832 1.00 0.00 C ATOM 2378 CE LYS A 535 -11.920 11.224 -3.587 1.00 0.00 C ATOM 2379 NZ LYS A 535 -13.056 12.174 -3.626 1.00 0.00 N ATOM 0 H LYS A 535 -11.786 9.359 -7.818 1.00 0.00 H new ATOM 0 HA LYS A 535 -10.406 7.804 -6.016 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -13.180 8.734 -6.346 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -13.057 7.226 -5.461 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -12.882 8.816 -3.757 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -11.201 8.431 -4.073 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -10.827 10.437 -5.269 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -12.534 10.686 -5.581 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -12.018 10.588 -2.707 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -10.992 11.784 -3.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -13.065 12.741 -2.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -12.954 12.804 -4.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -13.948 11.645 -3.704 1.00 0.00 H new ATOM 2393 N ASP A 536 -12.327 6.016 -8.070 1.00 0.00 N ATOM 2394 CA ASP A 536 -12.604 4.687 -8.618 1.00 0.00 C ATOM 2395 C ASP A 536 -11.316 3.949 -8.939 1.00 0.00 C ATOM 2396 O ASP A 536 -11.120 2.808 -8.515 1.00 0.00 O ATOM 2397 CB ASP A 536 -13.449 4.802 -9.892 1.00 0.00 C ATOM 2398 CG ASP A 536 -13.723 3.438 -10.528 1.00 0.00 C ATOM 2399 OD1 ASP A 536 -14.485 2.637 -9.950 1.00 0.00 O ATOM 2400 OD2 ASP A 536 -13.145 3.165 -11.607 1.00 0.00 O ATOM 0 H ASP A 536 -12.855 6.755 -8.533 1.00 0.00 H new ATOM 0 HA ASP A 536 -13.154 4.125 -7.863 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -14.396 5.288 -9.656 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -12.935 5.440 -10.611 1.00 0.00 H new ATOM 2405 N ALA A 537 -10.413 4.641 -9.632 1.00 0.00 N ATOM 2406 CA ALA A 537 -9.171 4.097 -10.122 1.00 0.00 C ATOM 2407 C ALA A 537 -8.216 3.725 -8.991 1.00 0.00 C ATOM 2408 O ALA A 537 -7.465 2.765 -9.108 1.00 0.00 O ATOM 2409 CB ALA A 537 -8.552 5.144 -11.034 1.00 0.00 C ATOM 0 H ALA A 537 -10.540 5.625 -9.869 1.00 0.00 H new ATOM 0 HA ALA A 537 -9.364 3.171 -10.664 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -7.607 4.771 -11.428 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -9.231 5.354 -11.860 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -8.374 6.059 -10.469 1.00 0.00 H new ATOM 2415 N PHE A 538 -8.234 4.492 -7.898 1.00 0.00 N ATOM 2416 CA PHE A 538 -7.445 4.215 -6.705 1.00 0.00 C ATOM 2417 C PHE A 538 -8.042 3.012 -6.027 1.00 0.00 C ATOM 2418 O PHE A 538 -7.316 2.080 -5.712 1.00 0.00 O ATOM 2419 CB PHE A 538 -7.439 5.414 -5.748 1.00 0.00 C ATOM 2420 CG PHE A 538 -7.258 5.131 -4.265 1.00 0.00 C ATOM 2421 CD1 PHE A 538 -5.966 5.010 -3.715 1.00 0.00 C ATOM 2422 CD2 PHE A 538 -8.387 5.030 -3.425 1.00 0.00 C ATOM 2423 CE1 PHE A 538 -5.808 4.813 -2.331 1.00 0.00 C ATOM 2424 CE2 PHE A 538 -8.219 4.865 -2.036 1.00 0.00 C ATOM 2425 CZ PHE A 538 -6.931 4.758 -1.492 1.00 0.00 C ATOM 0 H PHE A 538 -8.806 5.333 -7.820 1.00 0.00 H new ATOM 0 HA PHE A 538 -6.410 4.024 -6.988 1.00 0.00 H new ATOM 0 HB2 PHE A 538 -6.643 6.089 -6.061 1.00 0.00 H new ATOM 0 HB3 PHE A 538 -8.380 5.950 -5.875 1.00 0.00 H new ATOM 0 HD1 PHE A 538 -5.098 5.068 -4.355 1.00 0.00 H new ATOM 0 HD2 PHE A 538 -9.380 5.079 -3.847 1.00 0.00 H new ATOM 0 HE1 PHE A 538 -4.818 4.704 -1.913 1.00 0.00 H new ATOM 0 HE2 PHE A 538 -9.083 4.821 -1.390 1.00 0.00 H new ATOM 0 HZ PHE A 538 -6.804 4.633 -0.427 1.00 0.00 H new ATOM 2435 N GLN A 539 -9.341 3.073 -5.751 1.00 0.00 N ATOM 2436 CA GLN A 539 -10.031 2.094 -4.963 1.00 0.00 C ATOM 2437 C GLN A 539 -9.885 0.725 -5.602 1.00 0.00 C ATOM 2438 O GLN A 539 -9.342 -0.159 -4.951 1.00 0.00 O ATOM 2439 CB GLN A 539 -11.491 2.526 -4.796 1.00 0.00 C ATOM 2440 CG GLN A 539 -11.969 2.146 -3.399 1.00 0.00 C ATOM 2441 CD GLN A 539 -11.307 3.017 -2.341 1.00 0.00 C ATOM 2442 OE1 GLN A 539 -10.633 2.532 -1.436 1.00 0.00 O ATOM 2443 NE2 GLN A 539 -11.489 4.316 -2.451 1.00 0.00 N ATOM 0 H GLN A 539 -9.944 3.826 -6.083 1.00 0.00 H new ATOM 0 HA GLN A 539 -9.596 2.021 -3.966 1.00 0.00 H new ATOM 0 HB2 GLN A 539 -11.584 3.602 -4.945 1.00 0.00 H new ATOM 0 HB3 GLN A 539 -12.114 2.045 -5.550 1.00 0.00 H new ATOM 0 HG2 GLN A 539 -13.052 2.255 -3.339 1.00 0.00 H new ATOM 0 HG3 GLN A 539 -11.743 1.097 -3.206 1.00 0.00 H new ATOM 0 HE21 GLN A 539 -12.054 4.689 -3.214 1.00 0.00 H new ATOM 0 HE22 GLN A 539 -11.065 4.950 -1.773 1.00 0.00 H new ATOM 2452 N ASN A 540 -10.301 0.569 -6.863 1.00 0.00 N ATOM 2453 CA ASN A 540 -10.229 -0.703 -7.580 1.00 0.00 C ATOM 2454 C ASN A 540 -8.813 -1.248 -7.551 1.00 0.00 C ATOM 2455 O ASN A 540 -8.624 -2.441 -7.332 1.00 0.00 O ATOM 2456 CB ASN A 540 -10.656 -0.562 -9.049 1.00 0.00 C ATOM 2457 CG ASN A 540 -12.158 -0.602 -9.236 1.00 0.00 C ATOM 2458 OD1 ASN A 540 -12.723 -1.635 -9.595 1.00 0.00 O ATOM 2459 ND2 ASN A 540 -12.819 0.515 -9.013 1.00 0.00 N ATOM 0 H ASN A 540 -10.699 1.328 -7.416 1.00 0.00 H new ATOM 0 HA ASN A 540 -10.914 -1.384 -7.075 1.00 0.00 H new ATOM 0 HB2 ASN A 540 -10.271 0.378 -9.445 1.00 0.00 H new ATOM 0 HB3 ASN A 540 -10.202 -1.363 -9.632 1.00 0.00 H new ATOM 0 HD21 ASN A 540 -13.831 0.542 -9.137 1.00 0.00 H new ATOM 0 HD22 ASN A 540 -12.319 1.353 -8.716 1.00 0.00 H new ATOM 2466 N ALA A 541 -7.821 -0.386 -7.782 1.00 0.00 N ATOM 2467 CA ALA A 541 -6.422 -0.756 -7.780 1.00 0.00 C ATOM 2468 C ALA A 541 -5.978 -1.240 -6.401 1.00 0.00 C ATOM 2469 O ALA A 541 -5.526 -2.366 -6.259 1.00 0.00 O ATOM 2470 CB ALA A 541 -5.601 0.444 -8.238 1.00 0.00 C ATOM 0 H ALA A 541 -7.980 0.602 -7.978 1.00 0.00 H new ATOM 0 HA ALA A 541 -6.265 -1.587 -8.468 1.00 0.00 H new ATOM 0 HB1 ALA A 541 -4.543 0.181 -8.242 1.00 0.00 H new ATOM 0 HB2 ALA A 541 -5.907 0.732 -9.244 1.00 0.00 H new ATOM 0 HB3 ALA A 541 -5.765 1.279 -7.556 1.00 0.00 H new ATOM 2476 N TYR A 542 -6.113 -0.411 -5.369 1.00 0.00 N ATOM 2477 CA TYR A 542 -5.808 -0.740 -3.979 1.00 0.00 C ATOM 2478 C TYR A 542 -6.454 -2.069 -3.577 1.00 0.00 C ATOM 2479 O TYR A 542 -5.794 -2.943 -3.011 1.00 0.00 O ATOM 2480 CB TYR A 542 -6.286 0.427 -3.094 1.00 0.00 C ATOM 2481 CG TYR A 542 -6.828 0.043 -1.739 1.00 0.00 C ATOM 2482 CD1 TYR A 542 -5.968 -0.463 -0.757 1.00 0.00 C ATOM 2483 CD2 TYR A 542 -8.204 0.151 -1.482 1.00 0.00 C ATOM 2484 CE1 TYR A 542 -6.472 -0.849 0.494 1.00 0.00 C ATOM 2485 CE2 TYR A 542 -8.720 -0.230 -0.235 1.00 0.00 C ATOM 2486 CZ TYR A 542 -7.853 -0.711 0.770 1.00 0.00 C ATOM 2487 OH TYR A 542 -8.353 -0.888 2.020 1.00 0.00 O ATOM 0 H TYR A 542 -6.451 0.545 -5.482 1.00 0.00 H new ATOM 0 HA TYR A 542 -4.734 -0.871 -3.848 1.00 0.00 H new ATOM 0 HB2 TYR A 542 -5.452 1.114 -2.950 1.00 0.00 H new ATOM 0 HB3 TYR A 542 -7.060 0.974 -3.633 1.00 0.00 H new ATOM 0 HD1 TYR A 542 -4.912 -0.557 -0.963 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -8.867 0.528 -2.247 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -5.808 -1.251 1.245 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -9.780 -0.155 -0.043 1.00 0.00 H new ATOM 0 HH TYR A 542 -9.323 -0.749 2.007 1.00 0.00 H new ATOM 2497 N LEU A 543 -7.740 -2.209 -3.888 1.00 0.00 N ATOM 2498 CA LEU A 543 -8.546 -3.384 -3.613 1.00 0.00 C ATOM 2499 C LEU A 543 -7.969 -4.605 -4.344 1.00 0.00 C ATOM 2500 O LEU A 543 -7.991 -5.707 -3.786 1.00 0.00 O ATOM 2501 CB LEU A 543 -10.022 -3.086 -3.974 1.00 0.00 C ATOM 2502 CG LEU A 543 -10.731 -2.148 -2.965 1.00 0.00 C ATOM 2503 CD1 LEU A 543 -12.020 -1.523 -3.527 1.00 0.00 C ATOM 2504 CD2 LEU A 543 -11.064 -2.864 -1.649 1.00 0.00 C ATOM 0 H LEU A 543 -8.266 -1.473 -4.358 1.00 0.00 H new ATOM 0 HA LEU A 543 -8.520 -3.629 -2.551 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -10.061 -2.635 -4.965 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -10.570 -4.026 -4.030 1.00 0.00 H new ATOM 0 HG LEU A 543 -10.015 -1.349 -2.774 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -12.470 -0.877 -2.773 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -11.783 -0.935 -4.414 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -12.722 -2.314 -3.793 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -11.560 -2.169 -0.972 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -11.724 -3.707 -1.851 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -10.144 -3.225 -1.189 1.00 0.00 H new ATOM 2516 N GLU A 544 -7.401 -4.421 -5.541 1.00 0.00 N ATOM 2517 CA GLU A 544 -6.745 -5.460 -6.325 1.00 0.00 C ATOM 2518 C GLU A 544 -5.457 -5.944 -5.670 1.00 0.00 C ATOM 2519 O GLU A 544 -5.170 -7.142 -5.688 1.00 0.00 O ATOM 2520 CB GLU A 544 -6.372 -4.937 -7.732 1.00 0.00 C ATOM 2521 CG GLU A 544 -6.437 -6.052 -8.782 1.00 0.00 C ATOM 2522 CD GLU A 544 -7.860 -6.565 -9.014 1.00 0.00 C ATOM 2523 OE1 GLU A 544 -8.303 -7.496 -8.306 1.00 0.00 O ATOM 2524 OE2 GLU A 544 -8.538 -6.033 -9.926 1.00 0.00 O ATOM 0 H GLU A 544 -7.388 -3.511 -6.002 1.00 0.00 H new ATOM 0 HA GLU A 544 -7.458 -6.282 -6.390 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -7.050 -4.131 -8.013 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -5.367 -4.515 -7.710 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -6.031 -5.682 -9.724 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -5.804 -6.881 -8.465 1.00 0.00 H new ATOM 2531 N LEU A 545 -4.655 -4.997 -5.182 1.00 0.00 N ATOM 2532 CA LEU A 545 -3.316 -5.234 -4.655 1.00 0.00 C ATOM 2533 C LEU A 545 -3.410 -5.892 -3.282 1.00 0.00 C ATOM 2534 O LEU A 545 -2.700 -6.852 -2.988 1.00 0.00 O ATOM 2535 CB LEU A 545 -2.543 -3.906 -4.547 1.00 0.00 C ATOM 2536 CG LEU A 545 -2.326 -3.159 -5.878 1.00 0.00 C ATOM 2537 CD1 LEU A 545 -1.731 -1.769 -5.616 1.00 0.00 C ATOM 2538 CD2 LEU A 545 -1.463 -3.936 -6.865 1.00 0.00 C ATOM 0 H LEU A 545 -4.930 -4.016 -5.143 1.00 0.00 H new ATOM 0 HA LEU A 545 -2.782 -5.897 -5.335 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -3.079 -3.248 -3.863 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -1.570 -4.107 -4.099 1.00 0.00 H new ATOM 0 HG LEU A 545 -3.306 -3.052 -6.344 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -1.583 -1.252 -6.564 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -2.414 -1.193 -4.991 1.00 0.00 H new ATOM 0 HD13 LEU A 545 -0.773 -1.873 -5.106 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -1.348 -3.357 -7.781 1.00 0.00 H new ATOM 0 HD22 LEU A 545 -0.482 -4.119 -6.425 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -1.941 -4.888 -7.095 1.00 0.00 H new ATOM 2550 N GLY A 546 -4.296 -5.383 -2.424 1.00 0.00 N ATOM 2551 CA GLY A 546 -4.374 -5.812 -1.041 1.00 0.00 C ATOM 2552 C GLY A 546 -5.652 -5.329 -0.379 1.00 0.00 C ATOM 2553 O GLY A 546 -5.595 -4.763 0.708 1.00 0.00 O ATOM 0 H GLY A 546 -4.975 -4.664 -2.675 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -4.327 -6.900 -0.993 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -3.513 -5.432 -0.492 1.00 0.00 H new ATOM 2557 N GLY A 547 -6.801 -5.561 -1.024 1.00 0.00 N ATOM 2558 CA GLY A 547 -8.101 -5.462 -0.378 1.00 0.00 C ATOM 2559 C GLY A 547 -8.637 -6.830 0.032 1.00 0.00 C ATOM 2560 O GLY A 547 -9.520 -6.885 0.884 1.00 0.00 O ATOM 0 H GLY A 547 -6.848 -5.822 -2.009 1.00 0.00 H new ATOM 0 HA2 GLY A 547 -8.021 -4.824 0.502 1.00 0.00 H new ATOM 0 HA3 GLY A 547 -8.808 -4.983 -1.056 1.00 0.00 H new ATOM 2564 N LEU A 548 -8.135 -7.921 -0.567 1.00 0.00 N ATOM 2565 CA LEU A 548 -8.621 -9.279 -0.326 1.00 0.00 C ATOM 2566 C LEU A 548 -7.764 -9.952 0.742 1.00 0.00 C ATOM 2567 O LEU A 548 -8.218 -10.200 1.857 1.00 0.00 O ATOM 2568 CB LEU A 548 -8.618 -10.119 -1.625 1.00 0.00 C ATOM 2569 CG LEU A 548 -9.470 -9.572 -2.781 1.00 0.00 C ATOM 2570 CD1 LEU A 548 -9.382 -10.524 -3.975 1.00 0.00 C ATOM 2571 CD2 LEU A 548 -10.934 -9.360 -2.378 1.00 0.00 C ATOM 0 H LEU A 548 -7.370 -7.879 -1.240 1.00 0.00 H new ATOM 0 HA LEU A 548 -9.651 -9.215 0.024 1.00 0.00 H new ATOM 0 HB2 LEU A 548 -7.589 -10.213 -1.971 1.00 0.00 H new ATOM 0 HB3 LEU A 548 -8.967 -11.123 -1.386 1.00 0.00 H new ATOM 0 HG LEU A 548 -9.071 -8.595 -3.054 1.00 0.00 H new ATOM 0 HD11 LEU A 548 -9.986 -10.136 -4.795 1.00 0.00 H new ATOM 0 HD12 LEU A 548 -8.344 -10.608 -4.297 1.00 0.00 H new ATOM 0 HD13 LEU A 548 -9.753 -11.507 -3.685 1.00 0.00 H new ATOM 0 HD21 LEU A 548 -11.493 -8.973 -3.230 1.00 0.00 H new ATOM 0 HD22 LEU A 548 -11.366 -10.310 -2.062 1.00 0.00 H new ATOM 0 HD23 LEU A 548 -10.985 -8.647 -1.555 1.00 0.00 H new ATOM 2583 N GLY A 549 -6.514 -10.257 0.390 1.00 0.00 N ATOM 2584 CA GLY A 549 -5.631 -11.150 1.127 1.00 0.00 C ATOM 2585 C GLY A 549 -4.185 -10.670 1.073 1.00 0.00 C ATOM 2586 O GLY A 549 -3.263 -11.479 0.990 1.00 0.00 O ATOM 0 H GLY A 549 -6.077 -9.873 -0.448 1.00 0.00 H new ATOM 0 HA2 GLY A 549 -5.957 -11.212 2.165 1.00 0.00 H new ATOM 0 HA3 GLY A 549 -5.698 -12.155 0.711 1.00 0.00 H new ATOM 2590 N GLU A 550 -3.996 -9.356 1.090 1.00 0.00 N ATOM 2591 CA GLU A 550 -2.737 -8.639 1.252 1.00 0.00 C ATOM 2592 C GLU A 550 -3.102 -7.305 1.918 1.00 0.00 C ATOM 2593 O GLU A 550 -4.257 -7.113 2.313 1.00 0.00 O ATOM 2594 CB GLU A 550 -2.048 -8.460 -0.119 1.00 0.00 C ATOM 2595 CG GLU A 550 -0.880 -9.425 -0.331 1.00 0.00 C ATOM 2596 CD GLU A 550 0.375 -9.042 0.458 1.00 0.00 C ATOM 2597 OE1 GLU A 550 0.376 -9.076 1.711 1.00 0.00 O ATOM 2598 OE2 GLU A 550 1.420 -8.795 -0.189 1.00 0.00 O ATOM 0 H GLU A 550 -4.781 -8.714 0.982 1.00 0.00 H new ATOM 0 HA GLU A 550 -2.020 -9.179 1.870 1.00 0.00 H new ATOM 0 HB2 GLU A 550 -2.783 -8.608 -0.911 1.00 0.00 H new ATOM 0 HB3 GLU A 550 -1.686 -7.436 -0.207 1.00 0.00 H new ATOM 0 HG2 GLU A 550 -1.190 -10.429 -0.041 1.00 0.00 H new ATOM 0 HG3 GLU A 550 -0.636 -9.461 -1.393 1.00 0.00 H new ATOM 2605 N ARG A 551 -2.149 -6.381 2.038 1.00 0.00 N ATOM 2606 CA ARG A 551 -2.366 -5.035 2.555 1.00 0.00 C ATOM 2607 C ARG A 551 -1.635 -4.034 1.674 1.00 0.00 C ATOM 2608 O ARG A 551 -0.838 -4.415 0.816 1.00 0.00 O ATOM 2609 CB ARG A 551 -1.936 -4.932 4.031 1.00 0.00 C ATOM 2610 CG ARG A 551 -0.447 -5.207 4.304 1.00 0.00 C ATOM 2611 CD ARG A 551 -0.084 -6.696 4.203 1.00 0.00 C ATOM 2612 NE ARG A 551 0.893 -7.089 5.227 1.00 0.00 N ATOM 2613 CZ ARG A 551 1.673 -8.172 5.177 1.00 0.00 C ATOM 2614 NH1 ARG A 551 1.611 -9.030 4.172 1.00 0.00 N ATOM 2615 NH2 ARG A 551 2.546 -8.393 6.149 1.00 0.00 N ATOM 0 H ARG A 551 -1.180 -6.555 1.771 1.00 0.00 H new ATOM 0 HA ARG A 551 -3.431 -4.803 2.527 1.00 0.00 H new ATOM 0 HB2 ARG A 551 -2.176 -3.932 4.393 1.00 0.00 H new ATOM 0 HB3 ARG A 551 -2.531 -5.634 4.615 1.00 0.00 H new ATOM 0 HG2 ARG A 551 0.157 -4.642 3.594 1.00 0.00 H new ATOM 0 HG3 ARG A 551 -0.192 -4.843 5.299 1.00 0.00 H new ATOM 0 HD2 ARG A 551 -0.986 -7.298 4.311 1.00 0.00 H new ATOM 0 HD3 ARG A 551 0.322 -6.905 3.213 1.00 0.00 H new ATOM 0 HE ARG A 551 0.983 -6.485 6.044 1.00 0.00 H new ATOM 0 HH11 ARG A 551 0.954 -8.873 3.407 1.00 0.00 H new ATOM 0 HH12 ARG A 551 2.220 -9.848 4.162 1.00 0.00 H new ATOM 0 HH21 ARG A 551 2.619 -7.738 6.928 1.00 0.00 H new ATOM 0 HH22 ARG A 551 3.145 -9.218 6.118 1.00 0.00 H new ATOM 2629 N VAL A 552 -1.910 -2.752 1.887 1.00 0.00 N ATOM 2630 CA VAL A 552 -1.360 -1.656 1.109 1.00 0.00 C ATOM 2631 C VAL A 552 -1.159 -0.475 2.070 1.00 0.00 C ATOM 2632 O VAL A 552 -1.829 -0.406 3.111 1.00 0.00 O ATOM 2633 CB VAL A 552 -2.343 -1.318 -0.041 1.00 0.00 C ATOM 2634 CG1 VAL A 552 -1.713 -0.410 -1.093 1.00 0.00 C ATOM 2635 CG2 VAL A 552 -2.895 -2.531 -0.812 1.00 0.00 C ATOM 0 H VAL A 552 -2.540 -2.441 2.627 1.00 0.00 H new ATOM 0 HA VAL A 552 -0.402 -1.908 0.653 1.00 0.00 H new ATOM 0 HB VAL A 552 -3.160 -0.831 0.491 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -2.441 -0.202 -1.877 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -1.404 0.526 -0.628 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -0.844 -0.904 -1.527 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -3.572 -2.188 -1.594 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -2.070 -3.082 -1.263 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -3.435 -3.183 -0.126 1.00 0.00 H new ATOM 2645 N LEU A 553 -0.279 0.467 1.720 1.00 0.00 N ATOM 2646 CA LEU A 553 -0.135 1.779 2.369 1.00 0.00 C ATOM 2647 C LEU A 553 -0.623 2.885 1.420 1.00 0.00 C ATOM 2648 O LEU A 553 -1.438 2.637 0.540 1.00 0.00 O ATOM 2649 CB LEU A 553 1.317 1.973 2.873 1.00 0.00 C ATOM 2650 CG LEU A 553 1.533 1.344 4.263 1.00 0.00 C ATOM 2651 CD1 LEU A 553 2.440 0.115 4.179 1.00 0.00 C ATOM 2652 CD2 LEU A 553 2.149 2.337 5.260 1.00 0.00 C ATOM 0 H LEU A 553 0.377 0.335 0.950 1.00 0.00 H new ATOM 0 HA LEU A 553 -0.766 1.836 3.256 1.00 0.00 H new ATOM 0 HB2 LEU A 553 2.011 1.526 2.161 1.00 0.00 H new ATOM 0 HB3 LEU A 553 1.547 3.038 2.917 1.00 0.00 H new ATOM 0 HG LEU A 553 0.545 1.053 4.619 1.00 0.00 H new ATOM 0 HD11 LEU A 553 2.574 -0.307 5.175 1.00 0.00 H new ATOM 0 HD12 LEU A 553 1.984 -0.630 3.527 1.00 0.00 H new ATOM 0 HD13 LEU A 553 3.410 0.405 3.775 1.00 0.00 H new ATOM 0 HD21 LEU A 553 2.282 1.848 6.225 1.00 0.00 H new ATOM 0 HD22 LEU A 553 3.116 2.674 4.887 1.00 0.00 H new ATOM 0 HD23 LEU A 553 1.486 3.194 5.376 1.00 0.00 H new ATOM 2664 N GLY A 554 -0.206 4.135 1.634 1.00 0.00 N ATOM 2665 CA GLY A 554 -0.542 5.268 0.762 1.00 0.00 C ATOM 2666 C GLY A 554 0.675 6.061 0.272 1.00 0.00 C ATOM 2667 O GLY A 554 0.753 6.292 -0.925 1.00 0.00 O ATOM 0 H GLY A 554 0.382 4.394 2.426 1.00 0.00 H new ATOM 0 HA2 GLY A 554 -1.093 4.897 -0.102 1.00 0.00 H new ATOM 0 HA3 GLY A 554 -1.209 5.942 1.300 1.00 0.00 H new ATOM 2671 N PHE A 555 1.661 6.368 1.130 1.00 0.00 N ATOM 2672 CA PHE A 555 2.882 7.138 0.860 1.00 0.00 C ATOM 2673 C PHE A 555 2.708 8.396 0.003 1.00 0.00 C ATOM 2674 O PHE A 555 2.999 8.417 -1.192 1.00 0.00 O ATOM 2675 CB PHE A 555 3.988 6.256 0.289 1.00 0.00 C ATOM 2676 CG PHE A 555 4.617 5.335 1.297 1.00 0.00 C ATOM 2677 CD1 PHE A 555 3.986 4.146 1.693 1.00 0.00 C ATOM 2678 CD2 PHE A 555 5.859 5.687 1.842 1.00 0.00 C ATOM 2679 CE1 PHE A 555 4.609 3.318 2.637 1.00 0.00 C ATOM 2680 CE2 PHE A 555 6.452 4.896 2.827 1.00 0.00 C ATOM 2681 CZ PHE A 555 5.839 3.691 3.199 1.00 0.00 C ATOM 0 H PHE A 555 1.621 6.061 2.102 1.00 0.00 H new ATOM 0 HA PHE A 555 3.171 7.507 1.844 1.00 0.00 H new ATOM 0 HB2 PHE A 555 3.579 5.660 -0.527 1.00 0.00 H new ATOM 0 HB3 PHE A 555 4.762 6.893 -0.139 1.00 0.00 H new ATOM 0 HD1 PHE A 555 3.029 3.871 1.274 1.00 0.00 H new ATOM 0 HD2 PHE A 555 6.362 6.578 1.497 1.00 0.00 H new ATOM 0 HE1 PHE A 555 4.141 2.391 2.932 1.00 0.00 H new ATOM 0 HE2 PHE A 555 7.373 5.208 3.297 1.00 0.00 H new ATOM 0 HZ PHE A 555 6.316 3.046 3.922 1.00 0.00 H new ATOM 2691 N CYS A 556 2.340 9.489 0.662 1.00 0.00 N ATOM 2692 CA CYS A 556 1.965 10.740 0.030 1.00 0.00 C ATOM 2693 C CYS A 556 2.756 11.896 0.659 1.00 0.00 C ATOM 2694 O CYS A 556 3.426 11.721 1.685 1.00 0.00 O ATOM 2695 CB CYS A 556 0.450 10.905 0.191 1.00 0.00 C ATOM 2696 SG CYS A 556 -0.418 9.314 -0.017 1.00 0.00 S ATOM 0 H CYS A 556 2.294 9.526 1.680 1.00 0.00 H new ATOM 0 HA CYS A 556 2.206 10.742 -1.033 1.00 0.00 H new ATOM 0 HB2 CYS A 556 0.230 11.315 1.177 1.00 0.00 H new ATOM 0 HB3 CYS A 556 0.080 11.622 -0.543 1.00 0.00 H new ATOM 0 HG CYS A 556 -1.355 9.444 -0.908 1.00 0.00 H new ATOM 2702 N HIS A 557 2.714 13.084 0.052 1.00 0.00 N ATOM 2703 CA HIS A 557 3.411 14.264 0.567 1.00 0.00 C ATOM 2704 C HIS A 557 2.686 15.552 0.192 1.00 0.00 C ATOM 2705 O HIS A 557 1.554 15.489 -0.302 1.00 0.00 O ATOM 2706 CB HIS A 557 4.887 14.247 0.123 1.00 0.00 C ATOM 2707 CG HIS A 557 5.209 14.356 -1.347 1.00 0.00 C ATOM 2708 ND1 HIS A 557 6.422 13.985 -1.885 1.00 0.00 N ATOM 2709 CD2 HIS A 557 4.471 14.942 -2.346 1.00 0.00 C ATOM 2710 CE1 HIS A 557 6.418 14.335 -3.178 1.00 0.00 C ATOM 2711 NE2 HIS A 557 5.250 14.896 -3.509 1.00 0.00 N ATOM 0 H HIS A 557 2.196 13.255 -0.810 1.00 0.00 H new ATOM 0 HA HIS A 557 3.404 14.230 1.656 1.00 0.00 H new ATOM 0 HB2 HIS A 557 5.394 15.067 0.633 1.00 0.00 H new ATOM 0 HB3 HIS A 557 5.330 13.321 0.489 1.00 0.00 H new ATOM 0 HD2 HIS A 557 3.479 15.359 -2.253 1.00 0.00 H new ATOM 0 HE1 HIS A 557 7.243 14.185 -3.858 1.00 0.00 H new ATOM 0 HE2 HIS A 557 4.978 15.228 -4.434 1.00 0.00 H new ATOM 2719 N LEU A 558 3.316 16.712 0.428 1.00 0.00 N ATOM 2720 CA LEU A 558 2.815 17.957 -0.192 1.00 0.00 C ATOM 2721 C LEU A 558 3.858 18.991 -0.612 1.00 0.00 C ATOM 2722 O LEU A 558 3.461 20.070 -1.027 1.00 0.00 O ATOM 2723 CB LEU A 558 1.683 18.610 0.628 1.00 0.00 C ATOM 2724 CG LEU A 558 1.969 19.610 1.767 1.00 0.00 C ATOM 2725 CD1 LEU A 558 3.377 19.520 2.333 1.00 0.00 C ATOM 2726 CD2 LEU A 558 1.551 21.060 1.481 1.00 0.00 C ATOM 0 H LEU A 558 4.141 16.820 1.018 1.00 0.00 H new ATOM 0 HA LEU A 558 2.412 17.596 -1.138 1.00 0.00 H new ATOM 0 HB2 LEU A 558 1.035 19.121 -0.083 1.00 0.00 H new ATOM 0 HB3 LEU A 558 1.101 17.797 1.062 1.00 0.00 H new ATOM 0 HG LEU A 558 1.299 19.272 2.557 1.00 0.00 H new ATOM 0 HD11 LEU A 558 3.497 20.255 3.129 1.00 0.00 H new ATOM 0 HD12 LEU A 558 3.545 18.521 2.734 1.00 0.00 H new ATOM 0 HD13 LEU A 558 4.100 19.719 1.542 1.00 0.00 H new ATOM 0 HD21 LEU A 558 1.793 21.685 2.341 1.00 0.00 H new ATOM 0 HD22 LEU A 558 2.085 21.426 0.604 1.00 0.00 H new ATOM 0 HD23 LEU A 558 0.478 21.099 1.295 1.00 0.00 H new ATOM 2738 N LEU A 559 5.158 18.699 -0.470 1.00 0.00 N ATOM 2739 CA LEU A 559 6.283 19.569 -0.755 1.00 0.00 C ATOM 2740 C LEU A 559 6.029 21.028 -0.387 1.00 0.00 C ATOM 2741 O LEU A 559 5.718 21.849 -1.241 1.00 0.00 O ATOM 2742 CB LEU A 559 6.663 19.416 -2.226 1.00 0.00 C ATOM 2743 CG LEU A 559 6.950 17.986 -2.702 1.00 0.00 C ATOM 2744 CD1 LEU A 559 6.866 17.922 -4.226 1.00 0.00 C ATOM 2745 CD2 LEU A 559 8.337 17.544 -2.221 1.00 0.00 C ATOM 0 H LEU A 559 5.460 17.786 -0.130 1.00 0.00 H new ATOM 0 HA LEU A 559 7.116 19.261 -0.123 1.00 0.00 H new ATOM 0 HB2 LEU A 559 5.856 19.825 -2.834 1.00 0.00 H new ATOM 0 HB3 LEU A 559 7.546 20.026 -2.418 1.00 0.00 H new ATOM 0 HG LEU A 559 6.205 17.310 -2.282 1.00 0.00 H new ATOM 0 HD11 LEU A 559 7.071 16.905 -4.559 1.00 0.00 H new ATOM 0 HD12 LEU A 559 5.867 18.215 -4.548 1.00 0.00 H new ATOM 0 HD13 LEU A 559 7.601 18.600 -4.660 1.00 0.00 H new ATOM 0 HD21 LEU A 559 8.534 16.528 -2.563 1.00 0.00 H new ATOM 0 HD22 LEU A 559 9.094 18.216 -2.626 1.00 0.00 H new ATOM 0 HD23 LEU A 559 8.371 17.574 -1.132 1.00 0.00 H new ATOM 2757 N LEU A 560 6.175 21.328 0.905 1.00 0.00 N ATOM 2758 CA LEU A 560 5.837 22.633 1.472 1.00 0.00 C ATOM 2759 C LEU A 560 6.491 23.758 0.669 1.00 0.00 C ATOM 2760 O LEU A 560 7.579 23.553 0.140 1.00 0.00 O ATOM 2761 CB LEU A 560 6.338 22.759 2.924 1.00 0.00 C ATOM 2762 CG LEU A 560 5.474 21.992 3.923 1.00 0.00 C ATOM 2763 CD1 LEU A 560 6.125 21.964 5.301 1.00 0.00 C ATOM 2764 CD2 LEU A 560 4.080 22.599 4.055 1.00 0.00 C ATOM 0 H LEU A 560 6.534 20.666 1.592 1.00 0.00 H new ATOM 0 HA LEU A 560 4.751 22.716 1.440 1.00 0.00 H new ATOM 0 HB2 LEU A 560 7.363 22.392 2.982 1.00 0.00 H new ATOM 0 HB3 LEU A 560 6.360 23.812 3.205 1.00 0.00 H new ATOM 0 HG LEU A 560 5.383 20.977 3.536 1.00 0.00 H new ATOM 0 HD11 LEU A 560 5.489 21.412 5.993 1.00 0.00 H new ATOM 0 HD12 LEU A 560 7.098 21.476 5.234 1.00 0.00 H new ATOM 0 HD13 LEU A 560 6.255 22.984 5.663 1.00 0.00 H new ATOM 0 HD21 LEU A 560 3.499 22.023 4.775 1.00 0.00 H new ATOM 0 HD22 LEU A 560 4.163 23.630 4.398 1.00 0.00 H new ATOM 0 HD23 LEU A 560 3.581 22.578 3.086 1.00 0.00 H new ATOM 2776 N PRO A 561 5.902 24.956 0.621 1.00 0.00 N ATOM 2777 CA PRO A 561 6.577 26.117 0.064 1.00 0.00 C ATOM 2778 C PRO A 561 7.775 26.480 0.921 1.00 0.00 C ATOM 2779 O PRO A 561 7.787 26.193 2.118 1.00 0.00 O ATOM 2780 CB PRO A 561 5.508 27.203 0.009 1.00 0.00 C ATOM 2781 CG PRO A 561 4.545 26.829 1.137 1.00 0.00 C ATOM 2782 CD PRO A 561 4.672 25.317 1.294 1.00 0.00 C ATOM 0 HA PRO A 561 6.987 25.950 -0.932 1.00 0.00 H new ATOM 0 HB2 PRO A 561 5.937 28.194 0.162 1.00 0.00 H new ATOM 0 HB3 PRO A 561 5.004 27.219 -0.957 1.00 0.00 H new ATOM 0 HG2 PRO A 561 4.805 27.343 2.062 1.00 0.00 H new ATOM 0 HG3 PRO A 561 3.522 27.114 0.891 1.00 0.00 H new ATOM 0 HD2 PRO A 561 4.703 25.034 2.346 1.00 0.00 H new ATOM 0 HD3 PRO A 561 3.818 24.804 0.851 1.00 0.00 H new ATOM 2790 N ASP A 562 8.762 27.135 0.305 1.00 0.00 N ATOM 2791 CA ASP A 562 9.794 27.810 1.069 1.00 0.00 C ATOM 2792 C ASP A 562 9.379 29.256 1.263 1.00 0.00 C ATOM 2793 O ASP A 562 9.204 29.681 2.393 1.00 0.00 O ATOM 2794 CB ASP A 562 11.185 27.716 0.440 1.00 0.00 C ATOM 2795 CG ASP A 562 12.231 28.450 1.284 1.00 0.00 C ATOM 2796 OD1 ASP A 562 12.107 28.478 2.529 1.00 0.00 O ATOM 2797 OD2 ASP A 562 13.205 28.961 0.695 1.00 0.00 O ATOM 0 H ASP A 562 8.862 27.208 -0.708 1.00 0.00 H new ATOM 0 HA ASP A 562 9.884 27.304 2.030 1.00 0.00 H new ATOM 0 HB2 ASP A 562 11.469 26.669 0.336 1.00 0.00 H new ATOM 0 HB3 ASP A 562 11.162 28.141 -0.563 1.00 0.00 H new ATOM 2802 N GLU A 563 9.109 29.996 0.181 1.00 0.00 N ATOM 2803 CA GLU A 563 8.786 31.414 0.242 1.00 0.00 C ATOM 2804 C GLU A 563 7.629 31.698 1.200 1.00 0.00 C ATOM 2805 O GLU A 563 7.644 32.668 1.957 1.00 0.00 O ATOM 2806 CB GLU A 563 8.336 31.875 -1.142 1.00 0.00 C ATOM 2807 CG GLU A 563 9.418 32.455 -2.034 1.00 0.00 C ATOM 2808 CD GLU A 563 8.790 33.281 -3.170 1.00 0.00 C ATOM 2809 OE1 GLU A 563 7.801 32.816 -3.791 1.00 0.00 O ATOM 2810 OE2 GLU A 563 9.226 34.444 -3.389 1.00 0.00 O ATOM 0 H GLU A 563 9.110 29.618 -0.766 1.00 0.00 H new ATOM 0 HA GLU A 563 9.678 31.937 0.588 1.00 0.00 H new ATOM 0 HB2 GLU A 563 7.884 31.027 -1.657 1.00 0.00 H new ATOM 0 HB3 GLU A 563 7.555 32.625 -1.017 1.00 0.00 H new ATOM 0 HG2 GLU A 563 10.086 33.084 -1.445 1.00 0.00 H new ATOM 0 HG3 GLU A 563 10.023 31.651 -2.452 1.00 0.00 H new ATOM 2817 N GLN A 564 6.582 30.881 1.113 1.00 0.00 N ATOM 2818 CA GLN A 564 5.358 31.130 1.853 1.00 0.00 C ATOM 2819 C GLN A 564 5.509 30.669 3.301 1.00 0.00 C ATOM 2820 O GLN A 564 4.616 30.974 4.095 1.00 0.00 O ATOM 2821 CB GLN A 564 4.143 30.472 1.170 1.00 0.00 C ATOM 2822 CG GLN A 564 4.153 30.585 -0.364 1.00 0.00 C ATOM 2823 CD GLN A 564 4.177 32.043 -0.825 1.00 0.00 C ATOM 2824 OE1 GLN A 564 3.290 32.823 -0.485 1.00 0.00 O ATOM 2825 NE2 GLN A 564 5.176 32.444 -1.594 1.00 0.00 N ATOM 0 H GLN A 564 6.562 30.041 0.535 1.00 0.00 H new ATOM 0 HA GLN A 564 5.175 32.204 1.859 1.00 0.00 H new ATOM 0 HB2 GLN A 564 4.110 29.418 1.447 1.00 0.00 H new ATOM 0 HB3 GLN A 564 3.231 30.931 1.552 1.00 0.00 H new ATOM 0 HG2 GLN A 564 5.024 30.064 -0.761 1.00 0.00 H new ATOM 0 HG3 GLN A 564 3.272 30.089 -0.771 1.00 0.00 H new ATOM 0 HE21 GLN A 564 5.905 31.785 -1.868 1.00 0.00 H new ATOM 0 HE22 GLN A 564 5.217 33.412 -1.913 1.00 0.00 H new ATOM 2834 N PHE A 565 6.570 29.934 3.656 1.00 0.00 N ATOM 2835 CA PHE A 565 6.761 29.426 5.017 1.00 0.00 C ATOM 2836 C PHE A 565 7.964 30.087 5.710 1.00 0.00 C ATOM 2837 O PHE A 565 8.927 30.472 5.049 1.00 0.00 O ATOM 2838 CB PHE A 565 6.878 27.893 4.993 1.00 0.00 C ATOM 2839 CG PHE A 565 5.574 27.138 5.214 1.00 0.00 C ATOM 2840 CD1 PHE A 565 4.346 27.607 4.702 1.00 0.00 C ATOM 2841 CD2 PHE A 565 5.578 25.972 6.001 1.00 0.00 C ATOM 2842 CE1 PHE A 565 3.141 26.961 5.015 1.00 0.00 C ATOM 2843 CE2 PHE A 565 4.371 25.324 6.314 1.00 0.00 C ATOM 2844 CZ PHE A 565 3.152 25.822 5.829 1.00 0.00 C ATOM 0 H PHE A 565 7.316 29.676 3.010 1.00 0.00 H new ATOM 0 HA PHE A 565 5.886 29.691 5.610 1.00 0.00 H new ATOM 0 HB2 PHE A 565 7.295 27.592 4.032 1.00 0.00 H new ATOM 0 HB3 PHE A 565 7.590 27.587 5.759 1.00 0.00 H new ATOM 0 HD1 PHE A 565 4.334 28.475 4.060 1.00 0.00 H new ATOM 0 HD2 PHE A 565 6.513 25.573 6.366 1.00 0.00 H new ATOM 0 HE1 PHE A 565 2.207 27.341 4.629 1.00 0.00 H new ATOM 0 HE2 PHE A 565 4.382 24.438 6.931 1.00 0.00 H new ATOM 0 HZ PHE A 565 2.226 25.328 6.083 1.00 0.00 H new ATOM 2854 N PRO A 566 7.937 30.229 7.046 1.00 0.00 N ATOM 2855 CA PRO A 566 8.981 30.937 7.764 1.00 0.00 C ATOM 2856 C PRO A 566 10.228 30.075 7.948 1.00 0.00 C ATOM 2857 O PRO A 566 10.159 28.884 8.265 1.00 0.00 O ATOM 2858 CB PRO A 566 8.369 31.318 9.111 1.00 0.00 C ATOM 2859 CG PRO A 566 7.317 30.232 9.348 1.00 0.00 C ATOM 2860 CD PRO A 566 6.843 29.881 7.937 1.00 0.00 C ATOM 0 HA PRO A 566 9.313 31.815 7.209 1.00 0.00 H new ATOM 0 HB2 PRO A 566 9.118 31.330 9.903 1.00 0.00 H new ATOM 0 HB3 PRO A 566 7.921 32.311 9.081 1.00 0.00 H new ATOM 0 HG2 PRO A 566 7.741 29.366 9.856 1.00 0.00 H new ATOM 0 HG3 PRO A 566 6.497 30.595 9.968 1.00 0.00 H new ATOM 0 HD2 PRO A 566 6.600 28.821 7.860 1.00 0.00 H new ATOM 0 HD3 PRO A 566 5.940 30.435 7.680 1.00 0.00 H new ATOM 2868 N GLU A 567 11.382 30.739 7.921 1.00 0.00 N ATOM 2869 CA GLU A 567 12.694 30.156 8.221 1.00 0.00 C ATOM 2870 C GLU A 567 12.826 29.768 9.710 1.00 0.00 C ATOM 2871 O GLU A 567 13.887 29.327 10.163 1.00 0.00 O ATOM 2872 CB GLU A 567 13.817 31.137 7.839 1.00 0.00 C ATOM 2873 CG GLU A 567 13.953 31.421 6.335 1.00 0.00 C ATOM 2874 CD GLU A 567 15.247 30.868 5.717 1.00 0.00 C ATOM 2875 OE1 GLU A 567 16.349 31.252 6.172 1.00 0.00 O ATOM 2876 OE2 GLU A 567 15.169 30.102 4.725 1.00 0.00 O ATOM 0 H GLU A 567 11.434 31.729 7.682 1.00 0.00 H new ATOM 0 HA GLU A 567 12.786 29.247 7.627 1.00 0.00 H new ATOM 0 HB2 GLU A 567 13.645 32.081 8.357 1.00 0.00 H new ATOM 0 HB3 GLU A 567 14.764 30.741 8.205 1.00 0.00 H new ATOM 0 HG2 GLU A 567 13.098 30.989 5.814 1.00 0.00 H new ATOM 0 HG3 GLU A 567 13.915 32.498 6.173 1.00 0.00 H new ATOM 2883 N GLY A 568 11.781 29.987 10.516 1.00 0.00 N ATOM 2884 CA GLY A 568 11.725 29.596 11.916 1.00 0.00 C ATOM 2885 C GLY A 568 11.604 28.083 12.106 1.00 0.00 C ATOM 2886 O GLY A 568 11.848 27.615 13.220 1.00 0.00 O ATOM 0 H GLY A 568 10.932 30.454 10.197 1.00 0.00 H new ATOM 0 HA2 GLY A 568 12.622 29.950 12.423 1.00 0.00 H new ATOM 0 HA3 GLY A 568 10.875 30.086 12.391 1.00 0.00 H new ATOM 2890 N PHE A 569 11.238 27.340 11.047 1.00 0.00 N ATOM 2891 CA PHE A 569 11.079 25.884 10.959 1.00 0.00 C ATOM 2892 C PHE A 569 10.536 25.208 12.227 1.00 0.00 C ATOM 2893 O PHE A 569 10.959 24.106 12.591 1.00 0.00 O ATOM 2894 CB PHE A 569 12.331 25.218 10.350 1.00 0.00 C ATOM 2895 CG PHE A 569 13.709 25.512 10.930 1.00 0.00 C ATOM 2896 CD1 PHE A 569 13.939 25.590 12.317 1.00 0.00 C ATOM 2897 CD2 PHE A 569 14.792 25.690 10.047 1.00 0.00 C ATOM 2898 CE1 PHE A 569 15.213 25.928 12.805 1.00 0.00 C ATOM 2899 CE2 PHE A 569 16.070 26.014 10.536 1.00 0.00 C ATOM 2900 CZ PHE A 569 16.274 26.151 11.917 1.00 0.00 C ATOM 0 H PHE A 569 11.028 27.786 10.154 1.00 0.00 H new ATOM 0 HA PHE A 569 10.266 25.711 10.254 1.00 0.00 H new ATOM 0 HB2 PHE A 569 12.181 24.139 10.401 1.00 0.00 H new ATOM 0 HB3 PHE A 569 12.360 25.487 9.294 1.00 0.00 H new ATOM 0 HD1 PHE A 569 13.134 25.389 13.008 1.00 0.00 H new ATOM 0 HD2 PHE A 569 14.639 25.577 8.984 1.00 0.00 H new ATOM 0 HE1 PHE A 569 15.375 26.016 13.869 1.00 0.00 H new ATOM 0 HE2 PHE A 569 16.892 26.157 9.850 1.00 0.00 H new ATOM 0 HZ PHE A 569 17.247 26.428 12.295 1.00 0.00 H new ATOM 2910 N GLN A 570 9.572 25.844 12.889 1.00 0.00 N ATOM 2911 CA GLN A 570 9.002 25.402 14.149 1.00 0.00 C ATOM 2912 C GLN A 570 7.489 25.418 13.992 1.00 0.00 C ATOM 2913 O GLN A 570 6.887 26.484 13.859 1.00 0.00 O ATOM 2914 CB GLN A 570 9.522 26.286 15.291 1.00 0.00 C ATOM 2915 CG GLN A 570 9.031 25.803 16.662 1.00 0.00 C ATOM 2916 CD GLN A 570 9.826 26.460 17.782 1.00 0.00 C ATOM 2917 OE1 GLN A 570 10.949 26.054 18.073 1.00 0.00 O ATOM 2918 NE2 GLN A 570 9.299 27.501 18.401 1.00 0.00 N ATOM 0 H GLN A 570 9.156 26.710 12.547 1.00 0.00 H new ATOM 0 HA GLN A 570 9.302 24.387 14.408 1.00 0.00 H new ATOM 0 HB2 GLN A 570 10.612 26.291 15.278 1.00 0.00 H new ATOM 0 HB3 GLN A 570 9.196 27.314 15.131 1.00 0.00 H new ATOM 0 HG2 GLN A 570 7.972 26.035 16.777 1.00 0.00 H new ATOM 0 HG3 GLN A 570 9.129 24.719 16.727 1.00 0.00 H new ATOM 0 HE21 GLN A 570 8.366 27.826 18.148 1.00 0.00 H new ATOM 0 HE22 GLN A 570 9.825 27.980 19.132 1.00 0.00 H new ATOM 2927 N PHE A 571 6.916 24.220 13.924 1.00 0.00 N ATOM 2928 CA PHE A 571 5.498 23.940 13.769 1.00 0.00 C ATOM 2929 C PHE A 571 4.982 23.130 14.947 1.00 0.00 C ATOM 2930 O PHE A 571 3.807 23.194 15.283 1.00 0.00 O ATOM 2931 CB PHE A 571 5.310 23.136 12.484 1.00 0.00 C ATOM 2932 CG PHE A 571 6.010 23.722 11.278 1.00 0.00 C ATOM 2933 CD1 PHE A 571 5.404 24.743 10.525 1.00 0.00 C ATOM 2934 CD2 PHE A 571 7.303 23.275 10.950 1.00 0.00 C ATOM 2935 CE1 PHE A 571 6.091 25.308 9.437 1.00 0.00 C ATOM 2936 CE2 PHE A 571 7.990 23.843 9.864 1.00 0.00 C ATOM 2937 CZ PHE A 571 7.387 24.866 9.112 1.00 0.00 C ATOM 0 H PHE A 571 7.469 23.365 13.980 1.00 0.00 H new ATOM 0 HA PHE A 571 4.943 24.877 13.725 1.00 0.00 H new ATOM 0 HB2 PHE A 571 5.677 22.122 12.646 1.00 0.00 H new ATOM 0 HB3 PHE A 571 4.244 23.059 12.270 1.00 0.00 H new ATOM 0 HD1 PHE A 571 4.415 25.092 10.782 1.00 0.00 H new ATOM 0 HD2 PHE A 571 7.768 22.494 11.534 1.00 0.00 H new ATOM 0 HE1 PHE A 571 5.623 26.083 8.849 1.00 0.00 H new ATOM 0 HE2 PHE A 571 8.979 23.494 9.608 1.00 0.00 H new ATOM 0 HZ PHE A 571 7.918 25.313 8.285 1.00 0.00 H new ATOM 2947 N ASP A 572 5.885 22.378 15.580 1.00 0.00 N ATOM 2948 CA ASP A 572 5.566 21.472 16.670 1.00 0.00 C ATOM 2949 C ASP A 572 4.535 20.419 16.240 1.00 0.00 C ATOM 2950 O ASP A 572 4.237 20.284 15.047 1.00 0.00 O ATOM 2951 CB ASP A 572 5.185 22.272 17.914 1.00 0.00 C ATOM 2952 CG ASP A 572 5.378 21.415 19.148 1.00 0.00 C ATOM 2953 OD1 ASP A 572 6.518 20.955 19.373 1.00 0.00 O ATOM 2954 OD2 ASP A 572 4.389 21.222 19.881 1.00 0.00 O ATOM 0 H ASP A 572 6.876 22.387 15.340 1.00 0.00 H new ATOM 0 HA ASP A 572 6.448 20.892 16.941 1.00 0.00 H new ATOM 0 HB2 ASP A 572 5.799 23.170 17.983 1.00 0.00 H new ATOM 0 HB3 ASP A 572 4.148 22.599 17.845 1.00 0.00 H new ATOM 2959 N THR A 573 4.052 19.597 17.165 1.00 0.00 N ATOM 2960 CA THR A 573 2.904 18.736 16.931 1.00 0.00 C ATOM 2961 C THR A 573 1.652 19.359 17.566 1.00 0.00 C ATOM 2962 O THR A 573 0.529 18.943 17.262 1.00 0.00 O ATOM 2963 CB THR A 573 3.239 17.308 17.399 1.00 0.00 C ATOM 2964 OG1 THR A 573 3.767 17.285 18.710 1.00 0.00 O ATOM 2965 CG2 THR A 573 4.312 16.690 16.490 1.00 0.00 C ATOM 0 H THR A 573 4.449 19.511 18.101 1.00 0.00 H new ATOM 0 HA THR A 573 2.672 18.651 15.869 1.00 0.00 H new ATOM 0 HB THR A 573 2.303 16.751 17.364 1.00 0.00 H new ATOM 0 HG1 THR A 573 3.964 16.360 18.967 1.00 0.00 H new ATOM 0 HG21 THR A 573 4.540 15.680 16.831 1.00 0.00 H new ATOM 0 HG22 THR A 573 3.943 16.652 15.465 1.00 0.00 H new ATOM 0 HG23 THR A 573 5.215 17.299 16.528 1.00 0.00 H new ATOM 2973 N ASP A 574 1.816 20.410 18.376 1.00 0.00 N ATOM 2974 CA ASP A 574 0.725 21.085 19.066 1.00 0.00 C ATOM 2975 C ASP A 574 0.259 22.317 18.313 1.00 0.00 C ATOM 2976 O ASP A 574 -0.864 22.777 18.517 1.00 0.00 O ATOM 2977 CB ASP A 574 1.217 21.551 20.430 1.00 0.00 C ATOM 2978 CG ASP A 574 0.090 21.774 21.433 1.00 0.00 C ATOM 2979 OD1 ASP A 574 -0.925 21.039 21.390 1.00 0.00 O ATOM 2980 OD2 ASP A 574 0.293 22.577 22.375 1.00 0.00 O ATOM 0 H ASP A 574 2.730 20.819 18.570 1.00 0.00 H new ATOM 0 HA ASP A 574 -0.101 20.378 19.146 1.00 0.00 H new ATOM 0 HB2 ASP A 574 1.910 20.811 20.831 1.00 0.00 H new ATOM 0 HB3 ASP A 574 1.776 22.479 20.310 1.00 0.00 H new ATOM 2985 N GLU A 575 1.113 22.855 17.440 1.00 0.00 N ATOM 2986 CA GLU A 575 0.978 24.187 16.860 1.00 0.00 C ATOM 2987 C GLU A 575 1.006 24.152 15.320 1.00 0.00 C ATOM 2988 O GLU A 575 1.395 25.130 14.677 1.00 0.00 O ATOM 2989 CB GLU A 575 2.043 25.113 17.468 1.00 0.00 C ATOM 2990 CG GLU A 575 1.681 25.555 18.892 1.00 0.00 C ATOM 2991 CD GLU A 575 1.973 27.043 19.067 1.00 0.00 C ATOM 2992 OE1 GLU A 575 1.082 27.858 18.735 1.00 0.00 O ATOM 2993 OE2 GLU A 575 3.105 27.407 19.470 1.00 0.00 O ATOM 0 H GLU A 575 1.941 22.359 17.109 1.00 0.00 H new ATOM 0 HA GLU A 575 -0.002 24.593 17.112 1.00 0.00 H new ATOM 0 HB2 GLU A 575 3.004 24.599 17.482 1.00 0.00 H new ATOM 0 HB3 GLU A 575 2.161 25.993 16.835 1.00 0.00 H new ATOM 0 HG2 GLU A 575 0.627 25.358 19.086 1.00 0.00 H new ATOM 0 HG3 GLU A 575 2.252 24.976 19.618 1.00 0.00 H new ATOM 3000 N VAL A 576 0.583 23.009 14.765 1.00 0.00 N ATOM 3001 CA VAL A 576 0.612 22.546 13.381 1.00 0.00 C ATOM 3002 C VAL A 576 0.780 23.682 12.376 1.00 0.00 C ATOM 3003 O VAL A 576 1.850 23.795 11.784 1.00 0.00 O ATOM 3004 CB VAL A 576 -0.639 21.665 13.143 1.00 0.00 C ATOM 3005 CG1 VAL A 576 -1.027 21.442 11.674 1.00 0.00 C ATOM 3006 CG2 VAL A 576 -0.467 20.323 13.864 1.00 0.00 C ATOM 0 H VAL A 576 0.157 22.298 15.360 1.00 0.00 H new ATOM 0 HA VAL A 576 1.500 21.936 13.213 1.00 0.00 H new ATOM 0 HB VAL A 576 -1.473 22.230 13.559 1.00 0.00 H new ATOM 0 HG11 VAL A 576 -1.915 20.812 11.624 1.00 0.00 H new ATOM 0 HG12 VAL A 576 -1.236 22.403 11.203 1.00 0.00 H new ATOM 0 HG13 VAL A 576 -0.205 20.953 11.151 1.00 0.00 H new ATOM 0 HG21 VAL A 576 -1.348 19.704 13.696 1.00 0.00 H new ATOM 0 HG22 VAL A 576 0.415 19.812 13.477 1.00 0.00 H new ATOM 0 HG23 VAL A 576 -0.345 20.497 14.933 1.00 0.00 H new ATOM 3016 N ASN A 577 -0.258 24.494 12.142 1.00 0.00 N ATOM 3017 CA ASN A 577 -0.279 25.635 11.212 1.00 0.00 C ATOM 3018 C ASN A 577 -0.261 25.204 9.733 1.00 0.00 C ATOM 3019 O ASN A 577 -0.824 25.891 8.880 1.00 0.00 O ATOM 3020 CB ASN A 577 0.909 26.561 11.544 1.00 0.00 C ATOM 3021 CG ASN A 577 0.783 28.014 11.138 1.00 0.00 C ATOM 3022 OD1 ASN A 577 -0.146 28.438 10.463 1.00 0.00 O ATOM 3023 ND2 ASN A 577 1.697 28.841 11.622 1.00 0.00 N ATOM 0 H ASN A 577 -1.151 24.369 12.618 1.00 0.00 H new ATOM 0 HA ASN A 577 -1.219 26.171 11.345 1.00 0.00 H new ATOM 0 HB2 ASN A 577 1.077 26.524 12.620 1.00 0.00 H new ATOM 0 HB3 ASN A 577 1.800 26.152 11.068 1.00 0.00 H new ATOM 0 HD21 ASN A 577 1.631 29.841 11.433 1.00 0.00 H new ATOM 0 HD22 ASN A 577 2.467 28.478 12.183 1.00 0.00 H new ATOM 3030 N PHE A 578 0.359 24.065 9.406 1.00 0.00 N ATOM 3031 CA PHE A 578 0.565 23.603 8.032 1.00 0.00 C ATOM 3032 C PHE A 578 -0.693 22.941 7.437 1.00 0.00 C ATOM 3033 O PHE A 578 -1.561 22.482 8.186 1.00 0.00 O ATOM 3034 CB PHE A 578 1.802 22.687 7.964 1.00 0.00 C ATOM 3035 CG PHE A 578 1.824 21.532 8.946 1.00 0.00 C ATOM 3036 CD1 PHE A 578 1.001 20.407 8.756 1.00 0.00 C ATOM 3037 CD2 PHE A 578 2.638 21.610 10.087 1.00 0.00 C ATOM 3038 CE1 PHE A 578 0.960 19.395 9.733 1.00 0.00 C ATOM 3039 CE2 PHE A 578 2.583 20.615 11.074 1.00 0.00 C ATOM 3040 CZ PHE A 578 1.746 19.501 10.896 1.00 0.00 C ATOM 0 H PHE A 578 0.739 23.426 10.105 1.00 0.00 H new ATOM 0 HA PHE A 578 0.755 24.475 7.406 1.00 0.00 H new ATOM 0 HB2 PHE A 578 1.876 22.282 6.955 1.00 0.00 H new ATOM 0 HB3 PHE A 578 2.691 23.296 8.129 1.00 0.00 H new ATOM 0 HD1 PHE A 578 0.402 20.320 7.862 1.00 0.00 H new ATOM 0 HD2 PHE A 578 3.313 22.444 10.206 1.00 0.00 H new ATOM 0 HE1 PHE A 578 0.323 18.534 9.590 1.00 0.00 H new ATOM 0 HE2 PHE A 578 3.182 20.705 11.968 1.00 0.00 H new ATOM 0 HZ PHE A 578 1.706 18.728 11.649 1.00 0.00 H new ATOM 3050 N PRO A 579 -0.815 22.879 6.094 1.00 0.00 N ATOM 3051 CA PRO A 579 -1.982 22.306 5.421 1.00 0.00 C ATOM 3052 C PRO A 579 -2.034 20.774 5.508 1.00 0.00 C ATOM 3053 O PRO A 579 -0.999 20.109 5.543 1.00 0.00 O ATOM 3054 CB PRO A 579 -1.939 22.825 3.983 1.00 0.00 C ATOM 3055 CG PRO A 579 -0.478 23.165 3.752 1.00 0.00 C ATOM 3056 CD PRO A 579 0.055 23.540 5.129 1.00 0.00 C ATOM 0 HA PRO A 579 -2.903 22.617 5.914 1.00 0.00 H new ATOM 0 HB2 PRO A 579 -2.289 22.071 3.277 1.00 0.00 H new ATOM 0 HB3 PRO A 579 -2.576 23.700 3.857 1.00 0.00 H new ATOM 0 HG2 PRO A 579 0.065 22.317 3.335 1.00 0.00 H new ATOM 0 HG3 PRO A 579 -0.370 23.990 3.048 1.00 0.00 H new ATOM 0 HD2 PRO A 579 1.088 23.214 5.249 1.00 0.00 H new ATOM 0 HD3 PRO A 579 0.043 24.621 5.270 1.00 0.00 H new ATOM 3064 N VAL A 580 -3.230 20.186 5.513 1.00 0.00 N ATOM 3065 CA VAL A 580 -3.511 18.791 5.827 1.00 0.00 C ATOM 3066 C VAL A 580 -4.799 18.372 5.091 1.00 0.00 C ATOM 3067 O VAL A 580 -5.748 17.864 5.686 1.00 0.00 O ATOM 3068 CB VAL A 580 -3.586 18.590 7.366 1.00 0.00 C ATOM 3069 CG1 VAL A 580 -2.207 18.689 8.026 1.00 0.00 C ATOM 3070 CG2 VAL A 580 -4.519 19.576 8.095 1.00 0.00 C ATOM 0 H VAL A 580 -4.078 20.705 5.284 1.00 0.00 H new ATOM 0 HA VAL A 580 -2.706 18.143 5.480 1.00 0.00 H new ATOM 0 HB VAL A 580 -3.999 17.586 7.470 1.00 0.00 H new ATOM 0 HG11 VAL A 580 -2.307 18.542 9.101 1.00 0.00 H new ATOM 0 HG12 VAL A 580 -1.551 17.922 7.615 1.00 0.00 H new ATOM 0 HG13 VAL A 580 -1.781 19.673 7.832 1.00 0.00 H new ATOM 0 HG21 VAL A 580 -4.510 19.363 9.164 1.00 0.00 H new ATOM 0 HG22 VAL A 580 -4.174 20.596 7.926 1.00 0.00 H new ATOM 0 HG23 VAL A 580 -5.534 19.468 7.712 1.00 0.00 H new ATOM 3080 N ASP A 581 -4.885 18.665 3.798 1.00 0.00 N ATOM 3081 CA ASP A 581 -6.081 18.535 2.950 1.00 0.00 C ATOM 3082 C ASP A 581 -5.783 17.809 1.632 1.00 0.00 C ATOM 3083 O ASP A 581 -5.172 16.741 1.686 1.00 0.00 O ATOM 3084 CB ASP A 581 -6.833 19.861 2.832 1.00 0.00 C ATOM 3085 CG ASP A 581 -6.143 20.989 2.074 1.00 0.00 C ATOM 3086 OD1 ASP A 581 -4.896 21.073 2.129 1.00 0.00 O ATOM 3087 OD2 ASP A 581 -6.861 21.895 1.594 1.00 0.00 O ATOM 0 H ASP A 581 -4.082 19.020 3.278 1.00 0.00 H new ATOM 0 HA ASP A 581 -6.790 17.871 3.446 1.00 0.00 H new ATOM 0 HB2 ASP A 581 -7.790 19.665 2.348 1.00 0.00 H new ATOM 0 HB3 ASP A 581 -7.052 20.216 3.839 1.00 0.00 H new ATOM 3092 N ASN A 582 -6.323 18.274 0.495 1.00 0.00 N ATOM 3093 CA ASN A 582 -6.145 17.742 -0.856 1.00 0.00 C ATOM 3094 C ASN A 582 -4.768 17.130 -1.133 1.00 0.00 C ATOM 3095 O ASN A 582 -4.681 15.923 -1.349 1.00 0.00 O ATOM 3096 CB ASN A 582 -6.493 18.776 -1.938 1.00 0.00 C ATOM 3097 CG ASN A 582 -5.931 20.183 -1.761 1.00 0.00 C ATOM 3098 OD1 ASN A 582 -4.750 20.410 -1.527 1.00 0.00 O ATOM 3099 ND2 ASN A 582 -6.773 21.181 -1.866 1.00 0.00 N ATOM 0 H ASN A 582 -6.937 19.088 0.501 1.00 0.00 H new ATOM 0 HA ASN A 582 -6.857 16.918 -0.906 1.00 0.00 H new ATOM 0 HB2 ASN A 582 -6.146 18.392 -2.897 1.00 0.00 H new ATOM 0 HB3 ASN A 582 -7.579 18.851 -1.998 1.00 0.00 H new ATOM 0 HD21 ASN A 582 -6.444 22.140 -1.753 1.00 0.00 H new ATOM 0 HD22 ASN A 582 -7.758 20.999 -2.061 1.00 0.00 H new ATOM 3106 N LEU A 583 -3.720 17.949 -1.142 1.00 0.00 N ATOM 3107 CA LEU A 583 -2.311 17.612 -1.283 1.00 0.00 C ATOM 3108 C LEU A 583 -2.054 16.645 -2.442 1.00 0.00 C ATOM 3109 O LEU A 583 -2.846 16.527 -3.377 1.00 0.00 O ATOM 3110 CB LEU A 583 -1.765 17.101 0.064 1.00 0.00 C ATOM 3111 CG LEU A 583 -2.172 17.962 1.268 1.00 0.00 C ATOM 3112 CD1 LEU A 583 -1.657 17.353 2.564 1.00 0.00 C ATOM 3113 CD2 LEU A 583 -1.815 19.443 1.169 1.00 0.00 C ATOM 0 H LEU A 583 -3.850 18.956 -1.042 1.00 0.00 H new ATOM 0 HA LEU A 583 -1.761 18.515 -1.547 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -2.116 16.082 0.224 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -0.677 17.059 0.011 1.00 0.00 H new ATOM 0 HG LEU A 583 -3.262 17.950 1.265 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -1.957 17.979 3.404 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -2.075 16.354 2.688 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -0.569 17.289 2.529 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -2.147 19.958 2.070 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -0.735 19.551 1.066 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -2.308 19.879 0.300 1.00 0.00 H new ATOM 3125 N CYS A 584 -0.903 15.979 -2.403 1.00 0.00 N ATOM 3126 CA CYS A 584 -0.440 15.127 -3.480 1.00 0.00 C ATOM 3127 C CYS A 584 -0.384 13.691 -2.966 1.00 0.00 C ATOM 3128 O CYS A 584 0.469 13.366 -2.135 1.00 0.00 O ATOM 3129 CB CYS A 584 0.903 15.674 -3.961 1.00 0.00 C ATOM 3130 SG CYS A 584 1.503 14.742 -5.383 1.00 0.00 S ATOM 0 H CYS A 584 -0.262 16.020 -1.610 1.00 0.00 H new ATOM 0 HA CYS A 584 -1.110 15.121 -4.340 1.00 0.00 H new ATOM 0 HB2 CYS A 584 0.798 16.726 -4.228 1.00 0.00 H new ATOM 0 HB3 CYS A 584 1.632 15.622 -3.153 1.00 0.00 H new ATOM 0 HG CYS A 584 2.644 15.230 -5.771 1.00 0.00 H new ATOM 3136 N PHE A 585 -1.303 12.836 -3.429 1.00 0.00 N ATOM 3137 CA PHE A 585 -1.338 11.411 -3.096 1.00 0.00 C ATOM 3138 C PHE A 585 -0.074 10.665 -3.540 1.00 0.00 C ATOM 3139 O PHE A 585 0.267 9.656 -2.935 1.00 0.00 O ATOM 3140 CB PHE A 585 -2.620 10.757 -3.650 1.00 0.00 C ATOM 3141 CG PHE A 585 -2.726 9.299 -3.265 1.00 0.00 C ATOM 3142 CD1 PHE A 585 -2.957 8.964 -1.920 1.00 0.00 C ATOM 3143 CD2 PHE A 585 -2.524 8.286 -4.220 1.00 0.00 C ATOM 3144 CE1 PHE A 585 -3.001 7.621 -1.521 1.00 0.00 C ATOM 3145 CE2 PHE A 585 -2.548 6.939 -3.817 1.00 0.00 C ATOM 3146 CZ PHE A 585 -2.783 6.614 -2.470 1.00 0.00 C ATOM 0 H PHE A 585 -2.055 13.122 -4.056 1.00 0.00 H new ATOM 0 HA PHE A 585 -1.359 11.333 -2.009 1.00 0.00 H new ATOM 0 HB2 PHE A 585 -3.491 11.295 -3.276 1.00 0.00 H new ATOM 0 HB3 PHE A 585 -2.632 10.847 -4.736 1.00 0.00 H new ATOM 0 HD1 PHE A 585 -3.102 9.746 -1.189 1.00 0.00 H new ATOM 0 HD2 PHE A 585 -2.352 8.541 -5.255 1.00 0.00 H new ATOM 0 HE1 PHE A 585 -3.201 7.365 -0.491 1.00 0.00 H new ATOM 0 HE2 PHE A 585 -2.386 6.155 -4.542 1.00 0.00 H new ATOM 0 HZ PHE A 585 -2.796 5.578 -2.164 1.00 0.00 H new ATOM 3156 N VAL A 586 0.660 11.163 -4.534 1.00 0.00 N ATOM 3157 CA VAL A 586 1.794 10.492 -5.170 1.00 0.00 C ATOM 3158 C VAL A 586 1.402 9.119 -5.746 1.00 0.00 C ATOM 3159 O VAL A 586 1.258 9.040 -6.964 1.00 0.00 O ATOM 3160 CB VAL A 586 3.062 10.496 -4.286 1.00 0.00 C ATOM 3161 CG1 VAL A 586 4.296 10.059 -5.093 1.00 0.00 C ATOM 3162 CG2 VAL A 586 3.363 11.900 -3.733 1.00 0.00 C ATOM 0 H VAL A 586 0.474 12.082 -4.935 1.00 0.00 H new ATOM 0 HA VAL A 586 2.082 11.084 -6.039 1.00 0.00 H new ATOM 0 HB VAL A 586 2.865 9.802 -3.469 1.00 0.00 H new ATOM 0 HG11 VAL A 586 5.175 10.070 -4.448 1.00 0.00 H new ATOM 0 HG12 VAL A 586 4.141 9.051 -5.478 1.00 0.00 H new ATOM 0 HG13 VAL A 586 4.448 10.746 -5.926 1.00 0.00 H new ATOM 0 HG21 VAL A 586 4.261 11.863 -3.116 1.00 0.00 H new ATOM 0 HG22 VAL A 586 3.519 12.591 -4.561 1.00 0.00 H new ATOM 0 HG23 VAL A 586 2.522 12.241 -3.129 1.00 0.00 H new ATOM 3172 N GLY A 587 1.212 8.063 -4.945 1.00 0.00 N ATOM 3173 CA GLY A 587 0.895 6.738 -5.489 1.00 0.00 C ATOM 3174 C GLY A 587 1.193 5.548 -4.572 1.00 0.00 C ATOM 3175 O GLY A 587 1.880 5.663 -3.560 1.00 0.00 O ATOM 0 H GLY A 587 1.272 8.100 -3.927 1.00 0.00 H new ATOM 0 HA2 GLY A 587 -0.164 6.717 -5.747 1.00 0.00 H new ATOM 0 HA3 GLY A 587 1.452 6.605 -6.417 1.00 0.00 H new ATOM 3179 N LEU A 588 0.676 4.369 -4.939 1.00 0.00 N ATOM 3180 CA LEU A 588 0.754 3.155 -4.124 1.00 0.00 C ATOM 3181 C LEU A 588 2.079 2.427 -4.348 1.00 0.00 C ATOM 3182 O LEU A 588 2.537 2.285 -5.480 1.00 0.00 O ATOM 3183 CB LEU A 588 -0.414 2.189 -4.385 1.00 0.00 C ATOM 3184 CG LEU A 588 -1.805 2.791 -4.097 1.00 0.00 C ATOM 3185 CD1 LEU A 588 -2.913 1.822 -4.522 1.00 0.00 C ATOM 3186 CD2 LEU A 588 -1.975 3.113 -2.606 1.00 0.00 C ATOM 0 H LEU A 588 0.186 4.232 -5.823 1.00 0.00 H new ATOM 0 HA LEU A 588 0.689 3.482 -3.086 1.00 0.00 H new ATOM 0 HB2 LEU A 588 -0.378 1.865 -5.425 1.00 0.00 H new ATOM 0 HB3 LEU A 588 -0.280 1.299 -3.769 1.00 0.00 H new ATOM 0 HG LEU A 588 -1.882 3.713 -4.673 1.00 0.00 H new ATOM 0 HD11 LEU A 588 -3.886 2.266 -4.310 1.00 0.00 H new ATOM 0 HD12 LEU A 588 -2.831 1.621 -5.590 1.00 0.00 H new ATOM 0 HD13 LEU A 588 -2.812 0.888 -3.968 1.00 0.00 H new ATOM 0 HD21 LEU A 588 -2.965 3.536 -2.436 1.00 0.00 H new ATOM 0 HD22 LEU A 588 -1.865 2.199 -2.022 1.00 0.00 H new ATOM 0 HD23 LEU A 588 -1.216 3.833 -2.300 1.00 0.00 H new ATOM 3198 N ILE A 589 2.637 1.922 -3.250 1.00 0.00 N ATOM 3199 CA ILE A 589 3.805 1.059 -3.100 1.00 0.00 C ATOM 3200 C ILE A 589 3.307 -0.212 -2.405 1.00 0.00 C ATOM 3201 O ILE A 589 3.625 -0.467 -1.237 1.00 0.00 O ATOM 3202 CB ILE A 589 4.973 1.702 -2.317 1.00 0.00 C ATOM 3203 CG1 ILE A 589 5.275 3.169 -2.642 1.00 0.00 C ATOM 3204 CG2 ILE A 589 6.254 0.865 -2.541 1.00 0.00 C ATOM 3205 CD1 ILE A 589 6.102 3.767 -1.503 1.00 0.00 C ATOM 0 H ILE A 589 2.233 2.133 -2.338 1.00 0.00 H new ATOM 0 HA ILE A 589 4.229 0.856 -4.083 1.00 0.00 H new ATOM 0 HB ILE A 589 4.648 1.702 -1.277 1.00 0.00 H new ATOM 0 HG12 ILE A 589 5.820 3.242 -3.583 1.00 0.00 H new ATOM 0 HG13 ILE A 589 4.347 3.726 -2.767 1.00 0.00 H new ATOM 0 HG21 ILE A 589 7.082 1.313 -1.992 1.00 0.00 H new ATOM 0 HG22 ILE A 589 6.091 -0.152 -2.185 1.00 0.00 H new ATOM 0 HG23 ILE A 589 6.493 0.844 -3.604 1.00 0.00 H new ATOM 0 HD11 ILE A 589 6.323 4.811 -1.723 1.00 0.00 H new ATOM 0 HD12 ILE A 589 5.538 3.704 -0.572 1.00 0.00 H new ATOM 0 HD13 ILE A 589 7.035 3.212 -1.401 1.00 0.00 H new ATOM 3217 N SER A 590 2.406 -0.939 -3.052 1.00 0.00 N ATOM 3218 CA SER A 590 2.147 -2.294 -2.581 1.00 0.00 C ATOM 3219 C SER A 590 3.318 -3.152 -3.101 1.00 0.00 C ATOM 3220 O SER A 590 4.199 -2.662 -3.804 1.00 0.00 O ATOM 3221 CB SER A 590 0.809 -2.812 -3.110 1.00 0.00 C ATOM 3222 OG SER A 590 0.339 -3.907 -2.342 1.00 0.00 O ATOM 0 H SER A 590 1.867 -0.636 -3.863 1.00 0.00 H new ATOM 0 HA SER A 590 2.080 -2.331 -1.494 1.00 0.00 H new ATOM 0 HB2 SER A 590 0.072 -2.009 -3.090 1.00 0.00 H new ATOM 0 HB3 SER A 590 0.921 -3.117 -4.151 1.00 0.00 H new ATOM 0 HG SER A 590 0.242 -4.693 -2.919 1.00 0.00 H new ATOM 3228 N MET A 591 3.363 -4.417 -2.716 1.00 0.00 N ATOM 3229 CA MET A 591 4.348 -5.404 -3.089 1.00 0.00 C ATOM 3230 C MET A 591 3.634 -6.650 -3.584 1.00 0.00 C ATOM 3231 O MET A 591 2.425 -6.821 -3.385 1.00 0.00 O ATOM 3232 CB MET A 591 5.178 -5.749 -1.850 1.00 0.00 C ATOM 3233 CG MET A 591 6.489 -4.985 -1.790 1.00 0.00 C ATOM 3234 SD MET A 591 6.524 -3.182 -1.589 1.00 0.00 S ATOM 3235 CE MET A 591 5.339 -3.021 -0.250 1.00 0.00 C ATOM 0 H MET A 591 2.658 -4.803 -2.089 1.00 0.00 H new ATOM 0 HA MET A 591 4.996 -5.020 -3.877 1.00 0.00 H new ATOM 0 HB2 MET A 591 4.595 -5.532 -0.955 1.00 0.00 H new ATOM 0 HB3 MET A 591 5.385 -6.819 -1.843 1.00 0.00 H new ATOM 0 HG2 MET A 591 7.065 -5.407 -0.967 1.00 0.00 H new ATOM 0 HG3 MET A 591 7.031 -5.213 -2.708 1.00 0.00 H new ATOM 0 HE1 MET A 591 5.281 -1.978 0.061 1.00 0.00 H new ATOM 0 HE2 MET A 591 4.358 -3.353 -0.590 1.00 0.00 H new ATOM 0 HE3 MET A 591 5.657 -3.634 0.593 1.00 0.00 H new ATOM 3245 N ILE A 592 4.444 -7.556 -4.118 1.00 0.00 N ATOM 3246 CA ILE A 592 4.071 -8.933 -4.378 1.00 0.00 C ATOM 3247 C ILE A 592 5.069 -9.811 -3.618 1.00 0.00 C ATOM 3248 O ILE A 592 6.285 -9.690 -3.759 1.00 0.00 O ATOM 3249 CB ILE A 592 3.947 -9.188 -5.900 1.00 0.00 C ATOM 3250 CG1 ILE A 592 3.064 -10.407 -6.231 1.00 0.00 C ATOM 3251 CG2 ILE A 592 5.318 -9.389 -6.557 1.00 0.00 C ATOM 3252 CD1 ILE A 592 1.574 -10.193 -5.939 1.00 0.00 C ATOM 0 H ILE A 592 5.404 -7.343 -4.388 1.00 0.00 H new ATOM 0 HA ILE A 592 3.077 -9.187 -4.009 1.00 0.00 H new ATOM 0 HB ILE A 592 3.473 -8.293 -6.302 1.00 0.00 H new ATOM 0 HG12 ILE A 592 3.185 -10.656 -7.285 1.00 0.00 H new ATOM 0 HG13 ILE A 592 3.417 -11.265 -5.659 1.00 0.00 H new ATOM 0 HG21 ILE A 592 5.187 -9.565 -7.625 1.00 0.00 H new ATOM 0 HG22 ILE A 592 5.927 -8.497 -6.408 1.00 0.00 H new ATOM 0 HG23 ILE A 592 5.815 -10.248 -6.106 1.00 0.00 H new ATOM 0 HD11 ILE A 592 1.019 -11.095 -6.198 1.00 0.00 H new ATOM 0 HD12 ILE A 592 1.438 -9.975 -4.880 1.00 0.00 H new ATOM 0 HD13 ILE A 592 1.204 -9.357 -6.532 1.00 0.00 H new ATOM 3264 N ASP A 593 4.555 -10.633 -2.716 1.00 0.00 N ATOM 3265 CA ASP A 593 5.294 -11.659 -1.993 1.00 0.00 C ATOM 3266 C ASP A 593 5.524 -12.904 -2.861 1.00 0.00 C ATOM 3267 O ASP A 593 6.663 -13.377 -2.887 1.00 0.00 O ATOM 3268 CB ASP A 593 4.508 -12.040 -0.742 1.00 0.00 C ATOM 3269 CG ASP A 593 5.374 -12.553 0.411 1.00 0.00 C ATOM 3270 OD1 ASP A 593 6.241 -11.827 0.940 1.00 0.00 O ATOM 3271 OD2 ASP A 593 5.121 -13.690 0.876 1.00 0.00 O ATOM 0 H ASP A 593 3.569 -10.603 -2.456 1.00 0.00 H new ATOM 0 HA ASP A 593 6.271 -11.260 -1.722 1.00 0.00 H new ATOM 0 HB2 ASP A 593 3.946 -11.171 -0.401 1.00 0.00 H new ATOM 0 HB3 ASP A 593 3.780 -12.807 -1.004 1.00 0.00 H new ATOM 3276 N PRO A 594 4.493 -13.474 -3.533 1.00 0.00 N ATOM 3277 CA PRO A 594 4.682 -14.605 -4.433 1.00 0.00 C ATOM 3278 C PRO A 594 5.393 -14.205 -5.743 1.00 0.00 C ATOM 3279 O PRO A 594 5.238 -13.073 -6.202 1.00 0.00 O ATOM 3280 CB PRO A 594 3.274 -15.134 -4.731 1.00 0.00 C ATOM 3281 CG PRO A 594 2.377 -13.917 -4.548 1.00 0.00 C ATOM 3282 CD PRO A 594 3.069 -13.142 -3.457 1.00 0.00 C ATOM 0 HA PRO A 594 5.321 -15.356 -3.969 1.00 0.00 H new ATOM 0 HB2 PRO A 594 3.203 -15.533 -5.743 1.00 0.00 H new ATOM 0 HB3 PRO A 594 2.998 -15.939 -4.050 1.00 0.00 H new ATOM 0 HG2 PRO A 594 2.295 -13.335 -5.466 1.00 0.00 H new ATOM 0 HG3 PRO A 594 1.365 -14.202 -4.260 1.00 0.00 H new ATOM 0 HD2 PRO A 594 2.915 -12.071 -3.588 1.00 0.00 H new ATOM 0 HD3 PRO A 594 2.663 -13.405 -2.480 1.00 0.00 H new ATOM 3290 N PRO A 595 6.123 -15.143 -6.372 1.00 0.00 N ATOM 3291 CA PRO A 595 6.642 -15.012 -7.728 1.00 0.00 C ATOM 3292 C PRO A 595 5.562 -15.344 -8.760 1.00 0.00 C ATOM 3293 O PRO A 595 4.784 -16.295 -8.522 1.00 0.00 O ATOM 3294 CB PRO A 595 7.793 -16.018 -7.800 1.00 0.00 C ATOM 3295 CG PRO A 595 7.356 -17.135 -6.849 1.00 0.00 C ATOM 3296 CD PRO A 595 6.501 -16.427 -5.804 1.00 0.00 C ATOM 0 HA PRO A 595 6.968 -13.996 -7.948 1.00 0.00 H new ATOM 0 HB2 PRO A 595 7.938 -16.389 -8.815 1.00 0.00 H new ATOM 0 HB3 PRO A 595 8.736 -15.571 -7.486 1.00 0.00 H new ATOM 0 HG2 PRO A 595 6.788 -17.904 -7.373 1.00 0.00 H new ATOM 0 HG3 PRO A 595 8.215 -17.628 -6.393 1.00 0.00 H new ATOM 0 HD2 PRO A 595 5.618 -17.018 -5.562 1.00 0.00 H new ATOM 0 HD3 PRO A 595 7.057 -16.291 -4.877 1.00 0.00 H new TER 3304 PRO A 595 HETATM 3305 PG ATP A 900 -6.841 -2.406 14.112 1.00 0.00 P HETATM 3306 O1G ATP A 900 -6.928 -3.362 12.998 1.00 0.00 O HETATM 3307 O2G ATP A 900 -7.332 -2.908 15.408 1.00 0.00 O HETATM 3308 O3G ATP A 900 -7.425 -1.105 13.758 1.00 0.00 O HETATM 3309 PB ATP A 900 -4.047 -3.043 14.678 1.00 0.00 P HETATM 3310 O1B ATP A 900 -4.094 -4.225 13.796 1.00 0.00 O HETATM 3311 O2B ATP A 900 -4.049 -3.296 16.139 1.00 0.00 O HETATM 3312 O3B ATP A 900 -5.262 -2.032 14.271 1.00 0.00 O HETATM 3313 PA ATP A 900 -1.969 -1.012 14.826 1.00 0.00 P HETATM 3314 O1A ATP A 900 -0.506 -1.155 14.636 1.00 0.00 O HETATM 3315 O2A ATP A 900 -2.442 -0.626 16.169 1.00 0.00 O HETATM 3316 O3A ATP A 900 -2.610 -2.383 14.274 1.00 0.00 O HETATM 3317 O5' ATP A 900 -2.468 0.130 13.825 1.00 0.00 O HETATM 3318 C5' ATP A 900 -1.567 0.896 13.058 1.00 0.00 C HETATM 3319 C4' ATP A 900 -1.542 0.504 11.586 1.00 0.00 C HETATM 3320 O4' ATP A 900 -0.977 1.575 10.850 1.00 0.00 O HETATM 3321 C3' ATP A 900 -0.663 -0.703 11.340 1.00 0.00 C HETATM 3322 O3' ATP A 900 -1.351 -1.943 11.377 1.00 0.00 O HETATM 3323 C2' ATP A 900 -0.076 -0.390 9.970 1.00 0.00 C HETATM 3324 O2' ATP A 900 -1.032 -0.683 8.967 1.00 0.00 O HETATM 3325 C1' ATP A 900 0.106 1.126 10.057 1.00 0.00 C HETATM 3326 N9 ATP A 900 1.393 1.586 10.648 1.00 0.00 N HETATM 3327 C8 ATP A 900 2.403 0.860 11.238 1.00 0.00 C HETATM 3328 N7 ATP A 900 3.472 1.555 11.537 1.00 0.00 N HETATM 3329 C5 ATP A 900 3.157 2.829 11.082 1.00 0.00 C HETATM 3330 C6 ATP A 900 3.888 4.034 11.034 1.00 0.00 C HETATM 3331 N6 ATP A 900 5.135 4.125 11.489 1.00 0.00 N HETATM 3332 N1 ATP A 900 3.339 5.120 10.461 1.00 0.00 N HETATM 3333 C2 ATP A 900 2.087 5.021 10.010 1.00 0.00 C HETATM 3334 N3 ATP A 900 1.296 3.954 9.985 1.00 0.00 N HETATM 3335 C4 ATP A 900 1.895 2.865 10.546 1.00 0.00 C HETATM 0 HO3' ATP A 900 -1.736 -2.077 12.268 1.00 0.00 H new HETATM 0 HO2' ATP A 900 -1.747 -1.234 9.348 1.00 0.00 H new HETATM 0 HN62 ATP A 900 5.633 5.014 11.438 1.00 0.00 H new HETATM 0 HN61 ATP A 900 5.593 3.306 11.889 1.00 0.00 H new HETATM 0 H5'2 ATP A 900 -1.834 1.949 13.142 1.00 0.00 H new HETATM 0 H5'1 ATP A 900 -0.565 0.788 13.473 1.00 0.00 H new HETATM 0 H8 ATP A 900 2.320 -0.208 11.440 1.00 0.00 H new HETATM 0 H4' ATP A 900 -2.564 0.275 11.284 1.00 0.00 H new HETATM 0 H3' ATP A 900 0.084 -0.845 12.121 1.00 0.00 H new HETATM 0 H2' ATP A 900 0.830 -0.947 9.731 1.00 0.00 H new HETATM 0 H2 ATP A 900 1.656 5.938 9.609 1.00 0.00 H new HETATM 0 H1' ATP A 900 0.128 1.536 9.047 1.00 0.00 H new