USER MOD reduce.3.24.130724 H: found=0, std=0, add=1649, rem=0, adj=41 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 491 SER OG : rot 154:sc= 0.652 USER MOD Set 1.2: A 493 HIS : no HD1:sc= 0.6 K(o=1.3,f=-7.8!) USER MOD Set 2.1: A 474 TYR OH : rot 150:sc= 0 USER MOD Set 2.2: A 495 ASN : amide:sc= -1.16! C(o=-1.2!,f=-5.6!) USER MOD Set 3.1: A 395 ASN : amide:sc= -2.38 K(o=-2.6,f=-4.9!) USER MOD Set 3.2: A 528 GLN : amide:sc= -0.182 X(o=-2.6,f=-2.3) USER MOD Set 4.1: A 387 THR OG1 : rot 180:sc= 0.0485 USER MOD Set 4.2: A 459 CYS SG : rot 141:sc= 0.00023 USER MOD Single : A 383 GLN : amide:sc= -0.446 K(o=-0.45,f=-1) USER MOD Single : A 384 ASN : amide:sc= -0.184 K(o=-0.18,f=-3.7!) USER MOD Single : A 386 MET CE :methyl -157:sc= -0.242 (180deg=-1.08) USER MOD Single : A 390 HIS : no HE2:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 391 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 396 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 398 HIS : no HD1:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 402 THR OG1 : rot 39:sc= 0.887 USER MOD Single : A 403 THR OG1 : rot 180:sc= 0 USER MOD Single : A 405 ASN : amide:sc= 0.382 X(o=0.38,f=-0.0058) USER MOD Single : A 406 GLN : amide:sc= -0.174 X(o=-0.17,f=-0.22) USER MOD Single : A 407 SER OG : rot 19:sc= 0.14 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 180:sc= -0.298 USER MOD Single : A 415 SER OG : rot 180:sc= 0.0358 USER MOD Single : A 417 THR OG1 : rot 180:sc= 0.00236 USER MOD Single : A 422 SER OG : rot 180:sc= 0 USER MOD Single : A 428 CYS SG : rot 180:sc= -0.368 USER MOD Single : A 429 ASN : amide:sc= -0.226 K(o=-0.23,f=-9.3!) USER MOD Single : A 434 GLN : amide:sc= -1.69! C(o=-1.7!,f=-1.8!) USER MOD Single : A 436 ASN : amide:sc= -0.029 X(o=-0.029,f=0) 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=0.098) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 452 SER OG : rot 180:sc= 0.312 USER MOD Single : A 454 SER OG : rot -140:sc= 0 USER MOD Single : A 458 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 463 CYS SG : rot 53:sc= 0.103 USER MOD Single : A 464 CYS SG : rot 164:sc= -0.181 USER MOD Single : A 466 SER OG : rot 180:sc= 0 USER MOD Single : A 468 MET CE :methyl 155:sc= -0.0536 (180deg=-0.464) USER MOD Single : A 470 MET CE :methyl -155:sc= -0.0542 (180deg=-0.656) USER MOD Single : A 473 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 475 THR OG1 : rot 180:sc= 0 USER MOD Single : A 476 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.51) USER MOD Single : A 483 ASN : amide:sc= -0.318 X(o=-0.32,f=0) USER MOD Single : A 484 SER OG : rot 180:sc= 0 USER MOD Single : A 485 THR OG1 : rot 180:sc= 0 USER MOD Single : A 486 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 487 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 488 TYR OH : rot 180:sc= 0 USER MOD Single : A 489 GLN : amide:sc= 0.053 K(o=0.053,f=-1.9!) USER MOD Single : A 494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 497 ASN : amide:sc= -0.638 X(o=-0.64,f=-0.46) USER MOD Single : A 499 SER OG : rot 180:sc= 0.0154 USER MOD Single : A 502 LYS NZ :NH3+ -171:sc= 1.31 (180deg=1.15) USER MOD Single : A 503 HIS : no HD1:sc= -0.0964 X(o=-0.096,f=-0.45) USER MOD Single : A 507 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 508 LYS NZ :NH3+ -123:sc= 0 (180deg=-0.408) USER MOD Single : A 518 CYS SG : rot 100:sc= -0.204 USER MOD Single : A 519 SER OG : rot 180:sc= 0 USER MOD Single : A 520 SER OG : rot 132:sc= 1.25 USER MOD Single : A 524 HIS : no HD1:sc= -0.491 X(o=-0.49,f=-0.056) USER MOD Single : A 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 535 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 539 GLN : amide:sc= -1.12 K(o=-1.1,f=-0.27) USER MOD Single : A 540 ASN : amide:sc= 0.506 K(o=0.51,f=-0.16) USER MOD Single : A 542 TYR OH : rot 53:sc= 1.3 USER MOD Single : A 556 CYS SG : rot 160:sc= -2.38 USER MOD Single : A 557 HIS : no HD1:sc= -1.23 K(o=-1.2,f=-0.25) USER MOD Single : A 564 GLN : amide:sc= -0.301 X(o=-0.3,f=-0.072) USER MOD Single : A 570 GLN : amide:sc= 0 X(o=0,f=-0.079) USER MOD Single : A 573 THR OG1 : rot 180:sc= 0 USER MOD Single : A 577 ASN : amide:sc= 0 X(o=0,f=0.14) USER MOD Single : A 582 ASN : amide:sc= 0.776 K(o=0.78,f=-4.1!) USER MOD Single : A 584 CYS SG : rot 21:sc= 0.204 USER MOD Single : A 590 SER OG : rot 48:sc= 1.33 USER MOD Single : A 591 MET CE :methyl -170:sc= -0.958 (180deg=-1.23) USER MOD Single : A 900 ATP O2' : rot 26:sc= 0.447 USER MOD Single : A 900 ATP O3' : rot 28:sc= -0.477 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 383 12.535 -15.512 0.852 1.00 0.00 N ATOM 2 CA GLN A 383 12.400 -16.317 -0.374 1.00 0.00 C ATOM 3 C GLN A 383 12.962 -15.487 -1.525 1.00 0.00 C ATOM 4 O GLN A 383 12.520 -14.353 -1.685 1.00 0.00 O ATOM 5 CB GLN A 383 10.931 -16.693 -0.671 1.00 0.00 C ATOM 6 CG GLN A 383 10.280 -17.764 0.220 1.00 0.00 C ATOM 7 CD GLN A 383 10.173 -17.282 1.656 1.00 0.00 C ATOM 8 OE1 GLN A 383 11.132 -17.404 2.409 1.00 0.00 O ATOM 9 NE2 GLN A 383 9.121 -16.587 2.029 1.00 0.00 N ATOM 0 HA GLN A 383 12.943 -17.254 -0.248 1.00 0.00 H new ATOM 0 HB2 GLN A 383 10.330 -15.786 -0.601 1.00 0.00 H new ATOM 0 HB3 GLN A 383 10.873 -17.034 -1.705 1.00 0.00 H new ATOM 0 HG2 GLN A 383 9.288 -18.006 -0.161 1.00 0.00 H new ATOM 0 HG3 GLN A 383 10.869 -18.681 0.183 1.00 0.00 H new ATOM 0 HE21 GLN A 383 8.325 -16.488 1.399 1.00 0.00 H new ATOM 0 HE22 GLN A 383 9.101 -16.146 2.949 1.00 0.00 H new ATOM 18 N ASN A 384 13.902 -16.046 -2.305 1.00 0.00 N ATOM 19 CA ASN A 384 14.367 -15.554 -3.617 1.00 0.00 C ATOM 20 C ASN A 384 14.697 -14.041 -3.598 1.00 0.00 C ATOM 21 O ASN A 384 15.025 -13.504 -2.531 1.00 0.00 O ATOM 22 CB ASN A 384 13.417 -15.994 -4.764 1.00 0.00 C ATOM 23 CG ASN A 384 12.775 -17.386 -4.696 1.00 0.00 C ATOM 24 OD1 ASN A 384 12.216 -17.819 -3.687 1.00 0.00 O ATOM 25 ND2 ASN A 384 12.892 -18.172 -5.753 1.00 0.00 N ATOM 0 H ASN A 384 14.385 -16.899 -2.024 1.00 0.00 H new ATOM 0 HA ASN A 384 15.321 -16.036 -3.834 1.00 0.00 H new ATOM 0 HB2 ASN A 384 12.612 -15.262 -4.826 1.00 0.00 H new ATOM 0 HB3 ASN A 384 13.976 -15.933 -5.698 1.00 0.00 H new ATOM 0 HD21 ASN A 384 12.522 -19.122 -5.725 1.00 0.00 H new ATOM 0 HD22 ASN A 384 13.352 -17.828 -6.596 1.00 0.00 H new ATOM 32 N PRO A 385 14.769 -13.323 -4.733 1.00 0.00 N ATOM 33 CA PRO A 385 14.579 -11.882 -4.732 1.00 0.00 C ATOM 34 C PRO A 385 13.086 -11.536 -4.661 1.00 0.00 C ATOM 35 O PRO A 385 12.233 -12.333 -5.054 1.00 0.00 O ATOM 36 CB PRO A 385 15.187 -11.399 -6.050 1.00 0.00 C ATOM 37 CG PRO A 385 15.540 -12.645 -6.860 1.00 0.00 C ATOM 38 CD PRO A 385 14.900 -13.783 -6.105 1.00 0.00 C ATOM 0 HA PRO A 385 15.049 -11.407 -3.871 1.00 0.00 H new ATOM 0 HB2 PRO A 385 14.480 -10.772 -6.594 1.00 0.00 H new ATOM 0 HB3 PRO A 385 16.075 -10.794 -5.867 1.00 0.00 H new ATOM 0 HG2 PRO A 385 15.155 -12.578 -7.878 1.00 0.00 H new ATOM 0 HG3 PRO A 385 16.619 -12.776 -6.935 1.00 0.00 H new ATOM 0 HD2 PRO A 385 13.927 -14.035 -6.528 1.00 0.00 H new ATOM 0 HD3 PRO A 385 15.514 -14.682 -6.159 1.00 0.00 H new ATOM 46 N MET A 386 12.774 -10.309 -4.245 1.00 0.00 N ATOM 47 CA MET A 386 11.476 -9.665 -4.399 1.00 0.00 C ATOM 48 C MET A 386 11.637 -8.295 -5.031 1.00 0.00 C ATOM 49 O MET A 386 12.720 -7.697 -4.972 1.00 0.00 O ATOM 50 CB MET A 386 10.878 -9.417 -3.026 1.00 0.00 C ATOM 51 CG MET A 386 10.401 -10.699 -2.368 1.00 0.00 C ATOM 52 SD MET A 386 8.614 -10.963 -2.425 1.00 0.00 S ATOM 53 CE MET A 386 8.016 -9.566 -1.430 1.00 0.00 C ATOM 0 H MET A 386 13.452 -9.713 -3.770 1.00 0.00 H new ATOM 0 HA MET A 386 10.851 -10.312 -5.014 1.00 0.00 H new ATOM 0 HB2 MET A 386 11.622 -8.939 -2.389 1.00 0.00 H new ATOM 0 HB3 MET A 386 10.042 -8.724 -3.116 1.00 0.00 H new ATOM 0 HG2 MET A 386 10.894 -11.543 -2.850 1.00 0.00 H new ATOM 0 HG3 MET A 386 10.720 -10.696 -1.326 1.00 0.00 H new ATOM 0 HE1 MET A 386 7.028 -9.798 -1.034 1.00 0.00 H new ATOM 0 HE2 MET A 386 8.705 -9.386 -0.605 1.00 0.00 H new ATOM 0 HE3 MET A 386 7.956 -8.674 -2.054 1.00 0.00 H new ATOM 63 N THR A 387 10.520 -7.734 -5.478 1.00 0.00 N ATOM 64 CA THR A 387 10.424 -6.365 -5.928 1.00 0.00 C ATOM 65 C THR A 387 8.962 -5.925 -5.826 1.00 0.00 C ATOM 66 O THR A 387 8.093 -6.653 -5.328 1.00 0.00 O ATOM 67 CB THR A 387 11.074 -6.224 -7.318 1.00 0.00 C ATOM 68 OG1 THR A 387 11.424 -4.868 -7.517 1.00 0.00 O ATOM 69 CG2 THR A 387 10.187 -6.706 -8.467 1.00 0.00 C ATOM 0 H THR A 387 9.636 -8.239 -5.536 1.00 0.00 H new ATOM 0 HA THR A 387 10.988 -5.679 -5.296 1.00 0.00 H new ATOM 0 HB THR A 387 11.954 -6.868 -7.330 1.00 0.00 H new ATOM 0 HG1 THR A 387 11.841 -4.764 -8.398 1.00 0.00 H new ATOM 0 HG21 THR A 387 10.713 -6.575 -9.413 1.00 0.00 H new ATOM 0 HG22 THR A 387 9.951 -7.761 -8.327 1.00 0.00 H new ATOM 0 HG23 THR A 387 9.264 -6.126 -8.482 1.00 0.00 H new ATOM 77 N VAL A 388 8.727 -4.691 -6.241 1.00 0.00 N ATOM 78 CA VAL A 388 7.454 -4.005 -6.181 1.00 0.00 C ATOM 79 C VAL A 388 6.440 -4.661 -7.125 1.00 0.00 C ATOM 80 O VAL A 388 5.313 -4.927 -6.724 1.00 0.00 O ATOM 81 CB VAL A 388 7.752 -2.520 -6.483 1.00 0.00 C ATOM 82 CG1 VAL A 388 6.569 -1.670 -6.963 1.00 0.00 C ATOM 83 CG2 VAL A 388 8.390 -1.890 -5.231 1.00 0.00 C ATOM 0 H VAL A 388 9.461 -4.113 -6.650 1.00 0.00 H new ATOM 0 HA VAL A 388 6.982 -4.073 -5.201 1.00 0.00 H new ATOM 0 HB VAL A 388 8.428 -2.522 -7.338 1.00 0.00 H new ATOM 0 HG11 VAL A 388 6.904 -0.648 -7.141 1.00 0.00 H new ATOM 0 HG12 VAL A 388 6.172 -2.088 -7.888 1.00 0.00 H new ATOM 0 HG13 VAL A 388 5.789 -1.669 -6.201 1.00 0.00 H new ATOM 0 HG21 VAL A 388 8.609 -0.840 -5.423 1.00 0.00 H new ATOM 0 HG22 VAL A 388 7.699 -1.969 -4.392 1.00 0.00 H new ATOM 0 HG23 VAL A 388 9.315 -2.415 -4.990 1.00 0.00 H new ATOM 93 N ALA A 389 6.835 -4.948 -8.364 1.00 0.00 N ATOM 94 CA ALA A 389 5.977 -5.299 -9.494 1.00 0.00 C ATOM 95 C ALA A 389 4.922 -4.224 -9.763 1.00 0.00 C ATOM 96 O ALA A 389 5.068 -3.443 -10.701 1.00 0.00 O ATOM 97 CB ALA A 389 5.359 -6.690 -9.322 1.00 0.00 C ATOM 0 H ALA A 389 7.822 -4.941 -8.621 1.00 0.00 H new ATOM 0 HA ALA A 389 6.609 -5.342 -10.381 1.00 0.00 H new ATOM 0 HB1 ALA A 389 4.728 -6.916 -10.181 1.00 0.00 H new ATOM 0 HB2 ALA A 389 6.152 -7.434 -9.249 1.00 0.00 H new ATOM 0 HB3 ALA A 389 4.757 -6.711 -8.414 1.00 0.00 H new ATOM 103 N HIS A 390 3.892 -4.151 -8.930 1.00 0.00 N ATOM 104 CA HIS A 390 2.708 -3.355 -9.157 1.00 0.00 C ATOM 105 C HIS A 390 2.820 -2.092 -8.323 1.00 0.00 C ATOM 106 O HIS A 390 3.033 -2.142 -7.107 1.00 0.00 O ATOM 107 CB HIS A 390 1.444 -4.120 -8.758 1.00 0.00 C ATOM 108 CG HIS A 390 1.412 -5.582 -9.123 1.00 0.00 C ATOM 109 ND1 HIS A 390 1.279 -6.081 -10.395 1.00 0.00 N ATOM 110 CD2 HIS A 390 1.484 -6.646 -8.264 1.00 0.00 C ATOM 111 CE1 HIS A 390 1.268 -7.417 -10.316 1.00 0.00 C ATOM 112 NE2 HIS A 390 1.389 -7.814 -9.034 1.00 0.00 N ATOM 0 H HIS A 390 3.864 -4.665 -8.049 1.00 0.00 H new ATOM 0 HA HIS A 390 2.634 -3.115 -10.218 1.00 0.00 H new ATOM 0 HB2 HIS A 390 1.316 -4.033 -7.679 1.00 0.00 H new ATOM 0 HB3 HIS A 390 0.587 -3.632 -9.221 1.00 0.00 H new ATOM 0 HD1 HIS A 390 1.202 -5.530 -11.250 1.00 0.00 H new ATOM 0 HD2 HIS A 390 1.594 -6.595 -7.191 1.00 0.00 H new ATOM 0 HE1 HIS A 390 1.175 -8.083 -11.161 1.00 0.00 H new ATOM 120 N MET A 391 2.616 -0.959 -8.973 1.00 0.00 N ATOM 121 CA MET A 391 2.489 0.341 -8.337 1.00 0.00 C ATOM 122 C MET A 391 1.392 1.114 -9.060 1.00 0.00 C ATOM 123 O MET A 391 1.069 0.792 -10.206 1.00 0.00 O ATOM 124 CB MET A 391 3.860 1.034 -8.328 1.00 0.00 C ATOM 125 CG MET A 391 4.348 1.522 -9.701 1.00 0.00 C ATOM 126 SD MET A 391 6.138 1.311 -9.941 1.00 0.00 S ATOM 127 CE MET A 391 6.772 2.985 -9.678 1.00 0.00 C ATOM 0 H MET A 391 2.532 -0.917 -9.989 1.00 0.00 H new ATOM 0 HA MET A 391 2.189 0.268 -7.292 1.00 0.00 H new ATOM 0 HB2 MET A 391 3.815 1.887 -7.651 1.00 0.00 H new ATOM 0 HB3 MET A 391 4.598 0.342 -7.921 1.00 0.00 H new ATOM 0 HG2 MET A 391 3.817 0.979 -10.482 1.00 0.00 H new ATOM 0 HG3 MET A 391 4.094 2.576 -9.816 1.00 0.00 H new ATOM 0 HE1 MET A 391 7.855 2.987 -9.798 1.00 0.00 H new ATOM 0 HE2 MET A 391 6.326 3.662 -10.406 1.00 0.00 H new ATOM 0 HE3 MET A 391 6.518 3.316 -8.671 1.00 0.00 H new ATOM 137 N TRP A 392 0.779 2.097 -8.406 1.00 0.00 N ATOM 138 CA TRP A 392 -0.359 2.833 -8.952 1.00 0.00 C ATOM 139 C TRP A 392 0.033 4.297 -8.958 1.00 0.00 C ATOM 140 O TRP A 392 0.287 4.868 -7.895 1.00 0.00 O ATOM 141 CB TRP A 392 -1.625 2.561 -8.139 1.00 0.00 C ATOM 142 CG TRP A 392 -2.878 3.185 -8.671 1.00 0.00 C ATOM 143 CD1 TRP A 392 -3.612 2.715 -9.704 1.00 0.00 C ATOM 144 CD2 TRP A 392 -3.564 4.388 -8.211 1.00 0.00 C ATOM 145 NE1 TRP A 392 -4.750 3.487 -9.848 1.00 0.00 N ATOM 146 CE2 TRP A 392 -4.741 4.566 -8.995 1.00 0.00 C ATOM 147 CE3 TRP A 392 -3.301 5.357 -7.219 1.00 0.00 C ATOM 148 CZ2 TRP A 392 -5.596 5.664 -8.830 1.00 0.00 C ATOM 149 CZ3 TRP A 392 -4.162 6.457 -7.034 1.00 0.00 C ATOM 150 CH2 TRP A 392 -5.295 6.621 -7.851 1.00 0.00 C ATOM 0 H TRP A 392 1.059 2.408 -7.476 1.00 0.00 H new ATOM 0 HA TRP A 392 -0.595 2.513 -9.967 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -1.773 1.483 -8.080 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -1.466 2.917 -7.121 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -3.350 1.868 -10.321 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -5.503 3.282 -10.505 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -2.427 5.254 -6.593 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -6.475 5.771 -9.449 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -3.950 7.179 -6.259 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -5.933 7.483 -7.724 1.00 0.00 H new ATOM 161 N PHE A 393 0.200 4.850 -10.156 1.00 0.00 N ATOM 162 CA PHE A 393 0.929 6.110 -10.374 1.00 0.00 C ATOM 163 C PHE A 393 0.412 6.852 -11.613 1.00 0.00 C ATOM 164 O PHE A 393 0.547 8.062 -11.757 1.00 0.00 O ATOM 165 CB PHE A 393 2.426 5.785 -10.559 1.00 0.00 C ATOM 166 CG PHE A 393 2.736 5.050 -11.855 1.00 0.00 C ATOM 167 CD1 PHE A 393 2.467 3.672 -11.975 1.00 0.00 C ATOM 168 CD2 PHE A 393 3.169 5.771 -12.985 1.00 0.00 C ATOM 169 CE1 PHE A 393 2.574 3.034 -13.221 1.00 0.00 C ATOM 170 CE2 PHE A 393 3.276 5.130 -14.231 1.00 0.00 C ATOM 171 CZ PHE A 393 2.952 3.768 -14.356 1.00 0.00 C ATOM 0 H PHE A 393 -0.167 4.438 -11.014 1.00 0.00 H new ATOM 0 HA PHE A 393 0.776 6.756 -9.510 1.00 0.00 H new ATOM 0 HB2 PHE A 393 2.996 6.713 -10.533 1.00 0.00 H new ATOM 0 HB3 PHE A 393 2.764 5.179 -9.718 1.00 0.00 H new ATOM 0 HD1 PHE A 393 2.177 3.104 -11.104 1.00 0.00 H new ATOM 0 HD2 PHE A 393 3.419 6.818 -12.894 1.00 0.00 H new ATOM 0 HE1 PHE A 393 2.365 1.978 -13.306 1.00 0.00 H new ATOM 0 HE2 PHE A 393 3.608 5.686 -15.095 1.00 0.00 H new ATOM 0 HZ PHE A 393 2.994 3.288 -15.322 1.00 0.00 H new ATOM 181 N ASP A 394 -0.163 6.098 -12.532 1.00 0.00 N ATOM 182 CA ASP A 394 -0.748 6.435 -13.817 1.00 0.00 C ATOM 183 C ASP A 394 -2.274 6.549 -13.730 1.00 0.00 C ATOM 184 O ASP A 394 -2.914 6.943 -14.711 1.00 0.00 O ATOM 185 CB ASP A 394 -0.404 5.282 -14.776 1.00 0.00 C ATOM 186 CG ASP A 394 -0.989 3.930 -14.324 1.00 0.00 C ATOM 187 OD1 ASP A 394 -1.222 3.734 -13.098 1.00 0.00 O ATOM 188 OD2 ASP A 394 -1.329 3.132 -15.211 1.00 0.00 O ATOM 0 H ASP A 394 -0.240 5.094 -12.370 1.00 0.00 H new ATOM 0 HA ASP A 394 -0.357 7.395 -14.154 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -0.779 5.520 -15.771 1.00 0.00 H new ATOM 0 HB3 ASP A 394 0.679 5.194 -14.857 1.00 0.00 H new ATOM 193 N ASN A 395 -2.834 6.216 -12.560 1.00 0.00 N ATOM 194 CA ASN A 395 -4.239 5.996 -12.221 1.00 0.00 C ATOM 195 C ASN A 395 -4.820 4.698 -12.794 1.00 0.00 C ATOM 196 O ASN A 395 -6.030 4.507 -12.721 1.00 0.00 O ATOM 197 CB ASN A 395 -5.143 7.205 -12.526 1.00 0.00 C ATOM 198 CG ASN A 395 -4.945 8.384 -11.603 1.00 0.00 C ATOM 199 OD1 ASN A 395 -4.369 8.301 -10.528 1.00 0.00 O ATOM 200 ND2 ASN A 395 -5.446 9.535 -11.999 1.00 0.00 N ATOM 0 H ASN A 395 -2.244 6.080 -11.739 1.00 0.00 H new ATOM 0 HA ASN A 395 -4.232 5.876 -11.138 1.00 0.00 H new ATOM 0 HB2 ASN A 395 -4.962 7.528 -13.551 1.00 0.00 H new ATOM 0 HB3 ASN A 395 -6.184 6.887 -12.471 1.00 0.00 H new ATOM 0 HD21 ASN A 395 -5.354 10.361 -11.408 1.00 0.00 H new ATOM 0 HD22 ASN A 395 -5.926 9.600 -12.897 1.00 0.00 H new ATOM 207 N GLN A 396 -4.027 3.789 -13.362 1.00 0.00 N ATOM 208 CA GLN A 396 -4.562 2.666 -14.140 1.00 0.00 C ATOM 209 C GLN A 396 -3.652 1.426 -14.153 1.00 0.00 C ATOM 210 O GLN A 396 -3.871 0.543 -14.987 1.00 0.00 O ATOM 211 CB GLN A 396 -5.007 3.173 -15.536 1.00 0.00 C ATOM 212 CG GLN A 396 -3.916 3.866 -16.368 1.00 0.00 C ATOM 213 CD GLN A 396 -4.412 4.674 -17.563 1.00 0.00 C ATOM 214 OE1 GLN A 396 -5.535 5.172 -17.615 1.00 0.00 O ATOM 215 NE2 GLN A 396 -3.552 4.867 -18.551 1.00 0.00 N ATOM 0 H GLN A 396 -3.009 3.807 -13.299 1.00 0.00 H new ATOM 0 HA GLN A 396 -5.451 2.286 -13.637 1.00 0.00 H new ATOM 0 HB2 GLN A 396 -5.390 2.326 -16.105 1.00 0.00 H new ATOM 0 HB3 GLN A 396 -5.835 3.869 -15.403 1.00 0.00 H new ATOM 0 HG2 GLN A 396 -3.351 4.529 -15.713 1.00 0.00 H new ATOM 0 HG3 GLN A 396 -3.222 3.107 -16.728 1.00 0.00 H new ATOM 0 HE21 GLN A 396 -2.621 4.453 -18.505 1.00 0.00 H new ATOM 0 HE22 GLN A 396 -3.820 5.430 -19.358 1.00 0.00 H new ATOM 224 N ILE A 397 -2.729 1.325 -13.186 1.00 0.00 N ATOM 225 CA ILE A 397 -1.664 0.352 -12.966 1.00 0.00 C ATOM 226 C ILE A 397 -0.735 0.231 -14.177 1.00 0.00 C ATOM 227 O ILE A 397 0.427 0.615 -14.093 1.00 0.00 O ATOM 228 CB ILE A 397 -2.257 -0.975 -12.443 1.00 0.00 C ATOM 229 CG1 ILE A 397 -3.013 -0.718 -11.117 1.00 0.00 C ATOM 230 CG2 ILE A 397 -1.169 -2.058 -12.314 1.00 0.00 C ATOM 231 CD1 ILE A 397 -3.505 -1.955 -10.361 1.00 0.00 C ATOM 0 H ILE A 397 -2.717 2.023 -12.442 1.00 0.00 H new ATOM 0 HA ILE A 397 -1.001 0.707 -12.177 1.00 0.00 H new ATOM 0 HB ILE A 397 -2.978 -1.361 -13.164 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -2.358 -0.152 -10.455 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -3.874 -0.085 -11.332 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -1.616 -2.981 -11.944 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -0.718 -2.239 -13.290 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -0.402 -1.722 -11.617 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -4.018 -1.645 -9.451 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -4.193 -2.517 -10.992 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -2.654 -2.585 -10.101 1.00 0.00 H new ATOM 243 N HIS A 398 -1.249 -0.346 -15.259 1.00 0.00 N ATOM 244 CA HIS A 398 -0.591 -0.611 -16.528 1.00 0.00 C ATOM 245 C HIS A 398 0.855 -1.099 -16.364 1.00 0.00 C ATOM 246 O HIS A 398 1.815 -0.411 -16.725 1.00 0.00 O ATOM 247 CB HIS A 398 -0.749 0.587 -17.481 1.00 0.00 C ATOM 248 CG HIS A 398 -0.915 0.110 -18.897 1.00 0.00 C ATOM 249 ND1 HIS A 398 -2.065 -0.454 -19.384 1.00 0.00 N ATOM 250 CD2 HIS A 398 0.034 0.042 -19.879 1.00 0.00 C ATOM 251 CE1 HIS A 398 -1.825 -0.874 -20.630 1.00 0.00 C ATOM 252 NE2 HIS A 398 -0.566 -0.569 -20.992 1.00 0.00 N ATOM 0 H HIS A 398 -2.218 -0.666 -15.268 1.00 0.00 H new ATOM 0 HA HIS A 398 -1.098 -1.453 -17.000 1.00 0.00 H new ATOM 0 HB2 HIS A 398 -1.613 1.182 -17.187 1.00 0.00 H new ATOM 0 HB3 HIS A 398 0.124 1.235 -17.409 1.00 0.00 H new ATOM 0 HD2 HIS A 398 1.053 0.392 -19.811 1.00 0.00 H new ATOM 0 HE1 HIS A 398 -2.540 -1.386 -21.257 1.00 0.00 H new ATOM 0 HE2 HIS A 398 -0.132 -0.747 -21.898 1.00 0.00 H new ATOM 260 N GLU A 399 0.989 -2.347 -15.898 1.00 0.00 N ATOM 261 CA GLU A 399 2.249 -2.966 -15.512 1.00 0.00 C ATOM 262 C GLU A 399 3.006 -2.123 -14.495 1.00 0.00 C ATOM 263 O GLU A 399 2.456 -1.819 -13.436 1.00 0.00 O ATOM 264 CB GLU A 399 3.025 -3.563 -16.700 1.00 0.00 C ATOM 265 CG GLU A 399 3.328 -2.645 -17.881 1.00 0.00 C ATOM 266 CD GLU A 399 4.115 -3.334 -18.992 1.00 0.00 C ATOM 267 OE1 GLU A 399 3.974 -4.567 -19.174 1.00 0.00 O ATOM 268 OE2 GLU A 399 4.801 -2.602 -19.742 1.00 0.00 O ATOM 0 H GLU A 399 0.190 -2.970 -15.778 1.00 0.00 H new ATOM 0 HA GLU A 399 2.040 -3.874 -14.946 1.00 0.00 H new ATOM 0 HB2 GLU A 399 3.972 -3.948 -16.323 1.00 0.00 H new ATOM 0 HB3 GLU A 399 2.460 -4.417 -17.075 1.00 0.00 H new ATOM 0 HG2 GLU A 399 2.390 -2.267 -18.289 1.00 0.00 H new ATOM 0 HG3 GLU A 399 3.892 -1.782 -17.527 1.00 0.00 H new ATOM 275 N ALA A 400 4.281 -1.912 -14.785 1.00 0.00 N ATOM 276 CA ALA A 400 5.353 -1.208 -14.089 1.00 0.00 C ATOM 277 C ALA A 400 6.525 -2.147 -13.764 1.00 0.00 C ATOM 278 O ALA A 400 7.322 -1.830 -12.880 1.00 0.00 O ATOM 279 CB ALA A 400 4.879 -0.426 -12.858 1.00 0.00 C ATOM 0 H ALA A 400 4.645 -2.294 -15.658 1.00 0.00 H new ATOM 0 HA ALA A 400 5.717 -0.452 -14.785 1.00 0.00 H new ATOM 0 HB1 ALA A 400 5.730 0.071 -12.393 1.00 0.00 H new ATOM 0 HB2 ALA A 400 4.145 0.320 -13.162 1.00 0.00 H new ATOM 0 HB3 ALA A 400 4.425 -1.113 -12.144 1.00 0.00 H new ATOM 285 N ASP A 401 6.676 -3.281 -14.451 1.00 0.00 N ATOM 286 CA ASP A 401 7.898 -4.081 -14.433 1.00 0.00 C ATOM 287 C ASP A 401 8.284 -4.411 -15.872 1.00 0.00 C ATOM 288 O ASP A 401 7.428 -4.591 -16.740 1.00 0.00 O ATOM 289 CB ASP A 401 7.798 -5.317 -13.524 1.00 0.00 C ATOM 290 CG ASP A 401 6.745 -6.348 -13.918 1.00 0.00 C ATOM 291 OD1 ASP A 401 6.810 -6.923 -15.028 1.00 0.00 O ATOM 292 OD2 ASP A 401 5.861 -6.662 -13.091 1.00 0.00 O ATOM 0 H ASP A 401 5.943 -3.673 -15.042 1.00 0.00 H new ATOM 0 HA ASP A 401 8.700 -3.497 -13.983 1.00 0.00 H new ATOM 0 HB2 ASP A 401 8.771 -5.809 -13.503 1.00 0.00 H new ATOM 0 HB3 ASP A 401 7.588 -4.982 -12.508 1.00 0.00 H new ATOM 297 N THR A 402 9.589 -4.401 -16.139 1.00 0.00 N ATOM 298 CA THR A 402 10.165 -4.398 -17.468 1.00 0.00 C ATOM 299 C THR A 402 10.461 -5.849 -17.812 1.00 0.00 C ATOM 300 O THR A 402 11.455 -6.425 -17.347 1.00 0.00 O ATOM 301 CB THR A 402 11.409 -3.491 -17.512 1.00 0.00 C ATOM 302 OG1 THR A 402 12.398 -3.982 -16.632 1.00 0.00 O ATOM 303 CG2 THR A 402 11.090 -2.041 -17.116 1.00 0.00 C ATOM 0 H THR A 402 10.295 -4.395 -15.402 1.00 0.00 H new ATOM 0 HA THR A 402 9.485 -3.985 -18.213 1.00 0.00 H new ATOM 0 HB THR A 402 11.766 -3.499 -18.542 1.00 0.00 H new ATOM 0 HG1 THR A 402 12.408 -4.961 -16.665 1.00 0.00 H new ATOM 0 HG21 THR A 402 12.000 -1.442 -17.163 1.00 0.00 H new ATOM 0 HG22 THR A 402 10.350 -1.631 -17.803 1.00 0.00 H new ATOM 0 HG23 THR A 402 10.694 -2.020 -16.101 1.00 0.00 H new ATOM 311 N THR A 403 9.549 -6.459 -18.550 1.00 0.00 N ATOM 312 CA THR A 403 9.618 -7.862 -18.917 1.00 0.00 C ATOM 313 C THR A 403 10.892 -8.183 -19.731 1.00 0.00 C ATOM 314 O THR A 403 11.644 -7.290 -20.146 1.00 0.00 O ATOM 315 CB THR A 403 8.292 -8.283 -19.579 1.00 0.00 C ATOM 316 OG1 THR A 403 8.053 -7.608 -20.796 1.00 0.00 O ATOM 317 CG2 THR A 403 7.072 -8.033 -18.680 1.00 0.00 C ATOM 0 H THR A 403 8.725 -5.983 -18.917 1.00 0.00 H new ATOM 0 HA THR A 403 9.724 -8.478 -18.024 1.00 0.00 H new ATOM 0 HB THR A 403 8.412 -9.351 -19.758 1.00 0.00 H new ATOM 0 HG1 THR A 403 7.202 -7.911 -21.176 1.00 0.00 H new ATOM 0 HG21 THR A 403 6.167 -8.349 -19.199 1.00 0.00 H new ATOM 0 HG22 THR A 403 7.178 -8.602 -17.756 1.00 0.00 H new ATOM 0 HG23 THR A 403 7.004 -6.971 -18.446 1.00 0.00 H new ATOM 325 N GLU A 404 11.135 -9.478 -19.941 1.00 0.00 N ATOM 326 CA GLU A 404 12.340 -10.084 -20.497 1.00 0.00 C ATOM 327 C GLU A 404 13.459 -10.117 -19.445 1.00 0.00 C ATOM 328 O GLU A 404 13.736 -11.212 -18.952 1.00 0.00 O ATOM 329 CB GLU A 404 12.684 -9.569 -21.911 1.00 0.00 C ATOM 330 CG GLU A 404 13.810 -10.372 -22.576 1.00 0.00 C ATOM 331 CD GLU A 404 13.941 -10.043 -24.069 1.00 0.00 C ATOM 332 OE1 GLU A 404 14.602 -9.041 -24.439 1.00 0.00 O ATOM 333 OE2 GLU A 404 13.394 -10.792 -24.909 1.00 0.00 O ATOM 0 H GLU A 404 10.437 -10.184 -19.707 1.00 0.00 H new ATOM 0 HA GLU A 404 12.159 -11.137 -20.714 1.00 0.00 H new ATOM 0 HB2 GLU A 404 11.793 -9.614 -22.537 1.00 0.00 H new ATOM 0 HB3 GLU A 404 12.978 -8.521 -21.850 1.00 0.00 H new ATOM 0 HG2 GLU A 404 14.753 -10.160 -22.073 1.00 0.00 H new ATOM 0 HG3 GLU A 404 13.617 -11.438 -22.454 1.00 0.00 H new ATOM 340 N ASN A 405 14.069 -9.000 -19.019 1.00 0.00 N ATOM 341 CA ASN A 405 14.973 -8.977 -17.851 1.00 0.00 C ATOM 342 C ASN A 405 14.993 -7.588 -17.207 1.00 0.00 C ATOM 343 O ASN A 405 14.885 -6.584 -17.910 1.00 0.00 O ATOM 344 CB ASN A 405 16.416 -9.374 -18.243 1.00 0.00 C ATOM 345 CG ASN A 405 16.847 -10.696 -17.622 1.00 0.00 C ATOM 346 OD1 ASN A 405 17.624 -10.734 -16.669 1.00 0.00 O ATOM 347 ND2 ASN A 405 16.322 -11.794 -18.125 1.00 0.00 N ATOM 0 H ASN A 405 13.953 -8.092 -19.468 1.00 0.00 H new ATOM 0 HA ASN A 405 14.590 -9.705 -17.136 1.00 0.00 H new ATOM 0 HB2 ASN A 405 16.487 -9.446 -19.328 1.00 0.00 H new ATOM 0 HB3 ASN A 405 17.103 -8.588 -17.930 1.00 0.00 H new ATOM 0 HD21 ASN A 405 16.557 -12.702 -17.724 1.00 0.00 H new ATOM 0 HD22 ASN A 405 15.680 -11.737 -18.916 1.00 0.00 H new ATOM 354 N GLN A 406 15.197 -7.507 -15.886 1.00 0.00 N ATOM 355 CA GLN A 406 15.250 -6.231 -15.172 1.00 0.00 C ATOM 356 C GLN A 406 16.541 -5.461 -15.476 1.00 0.00 C ATOM 357 O GLN A 406 17.584 -5.725 -14.875 1.00 0.00 O ATOM 358 CB GLN A 406 14.944 -6.373 -13.664 1.00 0.00 C ATOM 359 CG GLN A 406 15.695 -7.432 -12.831 1.00 0.00 C ATOM 360 CD GLN A 406 17.052 -7.015 -12.246 1.00 0.00 C ATOM 361 OE1 GLN A 406 17.218 -5.956 -11.637 1.00 0.00 O ATOM 362 NE2 GLN A 406 18.040 -7.888 -12.340 1.00 0.00 N ATOM 0 H GLN A 406 15.329 -8.322 -15.287 1.00 0.00 H new ATOM 0 HA GLN A 406 14.439 -5.614 -15.559 1.00 0.00 H new ATOM 0 HB2 GLN A 406 15.128 -5.403 -13.201 1.00 0.00 H new ATOM 0 HB3 GLN A 406 13.878 -6.576 -13.565 1.00 0.00 H new ATOM 0 HG2 GLN A 406 15.049 -7.738 -12.008 1.00 0.00 H new ATOM 0 HG3 GLN A 406 15.850 -8.310 -13.458 1.00 0.00 H new ATOM 0 HE21 GLN A 406 17.901 -8.764 -12.844 1.00 0.00 H new ATOM 0 HE22 GLN A 406 18.942 -7.686 -11.908 1.00 0.00 H new ATOM 371 N SER A 407 16.436 -4.500 -16.393 1.00 0.00 N ATOM 372 CA SER A 407 17.355 -3.399 -16.663 1.00 0.00 C ATOM 373 C SER A 407 16.512 -2.184 -17.087 1.00 0.00 C ATOM 374 O SER A 407 15.300 -2.313 -17.303 1.00 0.00 O ATOM 375 CB SER A 407 18.336 -3.819 -17.766 1.00 0.00 C ATOM 376 OG SER A 407 19.318 -4.703 -17.256 1.00 0.00 O ATOM 0 H SER A 407 15.633 -4.471 -17.021 1.00 0.00 H new ATOM 0 HA SER A 407 17.941 -3.139 -15.782 1.00 0.00 H new ATOM 0 HB2 SER A 407 17.792 -4.302 -18.578 1.00 0.00 H new ATOM 0 HB3 SER A 407 18.818 -2.936 -18.186 1.00 0.00 H new ATOM 0 HG SER A 407 19.000 -5.096 -16.416 1.00 0.00 H new ATOM 382 N GLY A 408 17.121 -1.006 -17.232 1.00 0.00 N ATOM 383 CA GLY A 408 16.494 0.161 -17.848 1.00 0.00 C ATOM 384 C GLY A 408 16.795 0.146 -19.336 1.00 0.00 C ATOM 385 O GLY A 408 17.464 1.058 -19.827 1.00 0.00 O ATOM 0 H GLY A 408 18.077 -0.835 -16.920 1.00 0.00 H new ATOM 0 HA2 GLY A 408 15.417 0.144 -17.680 1.00 0.00 H new ATOM 0 HA3 GLY A 408 16.873 1.077 -17.395 1.00 0.00 H new ATOM 389 N VAL A 409 16.341 -0.904 -20.025 1.00 0.00 N ATOM 390 CA VAL A 409 16.561 -1.138 -21.443 1.00 0.00 C ATOM 391 C VAL A 409 16.146 0.081 -22.256 1.00 0.00 C ATOM 392 O VAL A 409 16.951 0.673 -22.977 1.00 0.00 O ATOM 393 CB VAL A 409 15.837 -2.419 -21.919 1.00 0.00 C ATOM 394 CG1 VAL A 409 16.707 -3.631 -21.618 1.00 0.00 C ATOM 395 CG2 VAL A 409 14.451 -2.718 -21.321 1.00 0.00 C ATOM 0 H VAL A 409 15.788 -1.641 -19.587 1.00 0.00 H new ATOM 0 HA VAL A 409 17.627 -1.297 -21.603 1.00 0.00 H new ATOM 0 HB VAL A 409 15.672 -2.227 -22.979 1.00 0.00 H new ATOM 0 HG11 VAL A 409 16.199 -4.536 -21.952 1.00 0.00 H new ATOM 0 HG12 VAL A 409 17.659 -3.535 -22.141 1.00 0.00 H new ATOM 0 HG13 VAL A 409 16.887 -3.692 -20.545 1.00 0.00 H new ATOM 0 HG21 VAL A 409 14.064 -3.645 -21.745 1.00 0.00 H new ATOM 0 HG22 VAL A 409 14.536 -2.822 -20.239 1.00 0.00 H new ATOM 0 HG23 VAL A 409 13.770 -1.900 -21.555 1.00 0.00 H new ATOM 405 N SER A 410 14.886 0.467 -22.117 1.00 0.00 N ATOM 406 CA SER A 410 14.226 1.441 -22.962 1.00 0.00 C ATOM 407 C SER A 410 13.342 2.377 -22.130 1.00 0.00 C ATOM 408 O SER A 410 12.797 3.333 -22.690 1.00 0.00 O ATOM 409 CB SER A 410 13.470 0.689 -24.077 1.00 0.00 C ATOM 410 OG SER A 410 12.997 -0.588 -23.662 1.00 0.00 O ATOM 0 H SER A 410 14.278 0.096 -21.387 1.00 0.00 H new ATOM 0 HA SER A 410 14.954 2.095 -23.442 1.00 0.00 H new ATOM 0 HB2 SER A 410 12.626 1.294 -24.408 1.00 0.00 H new ATOM 0 HB3 SER A 410 14.129 0.565 -24.936 1.00 0.00 H new ATOM 0 HG SER A 410 12.525 -1.019 -24.405 1.00 0.00 H new ATOM 416 N PHE A 411 13.267 2.159 -20.809 1.00 0.00 N ATOM 417 CA PHE A 411 12.445 2.932 -19.891 1.00 0.00 C ATOM 418 C PHE A 411 13.216 4.220 -19.611 1.00 0.00 C ATOM 419 O PHE A 411 14.429 4.184 -19.349 1.00 0.00 O ATOM 420 CB PHE A 411 12.225 2.077 -18.632 1.00 0.00 C ATOM 421 CG PHE A 411 11.013 2.377 -17.772 1.00 0.00 C ATOM 422 CD1 PHE A 411 11.096 3.289 -16.703 1.00 0.00 C ATOM 423 CD2 PHE A 411 9.838 1.620 -17.949 1.00 0.00 C ATOM 424 CE1 PHE A 411 10.006 3.457 -15.829 1.00 0.00 C ATOM 425 CE2 PHE A 411 8.763 1.767 -17.058 1.00 0.00 C ATOM 426 CZ PHE A 411 8.841 2.697 -16.011 1.00 0.00 C ATOM 0 H PHE A 411 13.794 1.418 -20.346 1.00 0.00 H new ATOM 0 HA PHE A 411 11.462 3.191 -20.284 1.00 0.00 H new ATOM 0 HB2 PHE A 411 12.164 1.034 -18.943 1.00 0.00 H new ATOM 0 HB3 PHE A 411 13.111 2.172 -18.005 1.00 0.00 H new ATOM 0 HD1 PHE A 411 11.999 3.862 -16.553 1.00 0.00 H new ATOM 0 HD2 PHE A 411 9.764 0.925 -18.772 1.00 0.00 H new ATOM 0 HE1 PHE A 411 10.066 4.170 -15.020 1.00 0.00 H new ATOM 0 HE2 PHE A 411 7.875 1.164 -17.179 1.00 0.00 H new ATOM 0 HZ PHE A 411 8.002 2.828 -15.343 1.00 0.00 H new ATOM 436 N ASP A 412 12.552 5.362 -19.750 1.00 0.00 N ATOM 437 CA ASP A 412 13.126 6.683 -19.514 1.00 0.00 C ATOM 438 C ASP A 412 13.359 6.834 -18.009 1.00 0.00 C ATOM 439 O ASP A 412 12.739 6.135 -17.203 1.00 0.00 O ATOM 440 CB ASP A 412 12.191 7.805 -20.006 1.00 0.00 C ATOM 441 CG ASP A 412 11.739 7.665 -21.461 1.00 0.00 C ATOM 442 OD1 ASP A 412 12.595 7.720 -22.377 1.00 0.00 O ATOM 443 OD2 ASP A 412 10.522 7.468 -21.699 1.00 0.00 O ATOM 0 H ASP A 412 11.574 5.396 -20.037 1.00 0.00 H new ATOM 0 HA ASP A 412 14.061 6.769 -20.068 1.00 0.00 H new ATOM 0 HB2 ASP A 412 11.309 7.832 -19.366 1.00 0.00 H new ATOM 0 HB3 ASP A 412 12.700 8.762 -19.888 1.00 0.00 H new ATOM 448 N LYS A 413 14.243 7.746 -17.593 1.00 0.00 N ATOM 449 CA LYS A 413 14.390 8.047 -16.168 1.00 0.00 C ATOM 450 C LYS A 413 13.223 8.922 -15.735 1.00 0.00 C ATOM 451 O LYS A 413 12.420 8.488 -14.910 1.00 0.00 O ATOM 452 CB LYS A 413 15.764 8.641 -15.836 1.00 0.00 C ATOM 453 CG LYS A 413 16.840 7.566 -16.058 1.00 0.00 C ATOM 454 CD LYS A 413 18.178 7.955 -15.431 1.00 0.00 C ATOM 455 CE LYS A 413 19.219 6.897 -15.800 1.00 0.00 C ATOM 456 NZ LYS A 413 20.486 7.057 -15.062 1.00 0.00 N ATOM 0 H LYS A 413 14.856 8.279 -18.210 1.00 0.00 H new ATOM 0 HA LYS A 413 14.355 7.123 -15.591 1.00 0.00 H new ATOM 0 HB2 LYS A 413 15.962 9.508 -16.467 1.00 0.00 H new ATOM 0 HB3 LYS A 413 15.785 8.987 -14.803 1.00 0.00 H new ATOM 0 HG2 LYS A 413 16.502 6.621 -15.632 1.00 0.00 H new ATOM 0 HG3 LYS A 413 16.975 7.404 -17.127 1.00 0.00 H new ATOM 0 HD2 LYS A 413 18.492 8.935 -15.789 1.00 0.00 H new ATOM 0 HD3 LYS A 413 18.081 8.028 -14.348 1.00 0.00 H new ATOM 0 HE2 LYS A 413 18.810 5.907 -15.600 1.00 0.00 H new ATOM 0 HE3 LYS A 413 19.419 6.949 -16.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 21.153 6.314 -15.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 20.895 7.990 -15.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 20.305 6.980 -14.041 1.00 0.00 H new ATOM 470 N THR A 414 13.090 10.117 -16.320 1.00 0.00 N ATOM 471 CA THR A 414 11.947 11.018 -16.157 1.00 0.00 C ATOM 472 C THR A 414 11.619 11.394 -14.700 1.00 0.00 C ATOM 473 O THR A 414 10.597 12.042 -14.479 1.00 0.00 O ATOM 474 CB THR A 414 10.717 10.500 -16.954 1.00 0.00 C ATOM 475 OG1 THR A 414 10.550 9.095 -16.904 1.00 0.00 O ATOM 476 CG2 THR A 414 10.832 10.890 -18.430 1.00 0.00 C ATOM 0 H THR A 414 13.803 10.496 -16.943 1.00 0.00 H new ATOM 0 HA THR A 414 12.250 11.970 -16.592 1.00 0.00 H new ATOM 0 HB THR A 414 9.856 10.965 -16.475 1.00 0.00 H new ATOM 0 HG1 THR A 414 9.759 8.841 -17.424 1.00 0.00 H new ATOM 0 HG21 THR A 414 9.963 10.519 -18.973 1.00 0.00 H new ATOM 0 HG22 THR A 414 10.879 11.976 -18.517 1.00 0.00 H new ATOM 0 HG23 THR A 414 11.737 10.453 -18.852 1.00 0.00 H new ATOM 484 N SER A 415 12.473 11.066 -13.724 1.00 0.00 N ATOM 485 CA SER A 415 12.209 11.013 -12.294 1.00 0.00 C ATOM 486 C SER A 415 11.500 12.258 -11.754 1.00 0.00 C ATOM 487 O SER A 415 12.157 13.223 -11.364 1.00 0.00 O ATOM 488 CB SER A 415 13.542 10.775 -11.569 1.00 0.00 C ATOM 489 OG SER A 415 14.298 9.751 -12.191 1.00 0.00 O ATOM 0 H SER A 415 13.438 10.813 -13.937 1.00 0.00 H new ATOM 0 HA SER A 415 11.516 10.192 -12.107 1.00 0.00 H new ATOM 0 HB2 SER A 415 14.120 11.699 -11.557 1.00 0.00 H new ATOM 0 HB3 SER A 415 13.349 10.506 -10.530 1.00 0.00 H new ATOM 0 HG SER A 415 15.140 9.626 -11.706 1.00 0.00 H new ATOM 495 N ALA A 416 10.166 12.251 -11.721 1.00 0.00 N ATOM 496 CA ALA A 416 9.356 13.305 -11.129 1.00 0.00 C ATOM 497 C ALA A 416 8.532 12.664 -10.031 1.00 0.00 C ATOM 498 O ALA A 416 8.890 12.812 -8.858 1.00 0.00 O ATOM 499 CB ALA A 416 8.544 14.035 -12.203 1.00 0.00 C ATOM 0 H ALA A 416 9.611 11.492 -12.116 1.00 0.00 H new ATOM 0 HA ALA A 416 9.963 14.091 -10.680 1.00 0.00 H new ATOM 0 HB1 ALA A 416 7.946 14.818 -11.737 1.00 0.00 H new ATOM 0 HB2 ALA A 416 9.222 14.480 -12.932 1.00 0.00 H new ATOM 0 HB3 ALA A 416 7.886 13.327 -12.706 1.00 0.00 H new ATOM 505 N THR A 417 7.543 11.851 -10.409 1.00 0.00 N ATOM 506 CA THR A 417 6.835 10.997 -9.474 1.00 0.00 C ATOM 507 C THR A 417 7.854 10.127 -8.738 1.00 0.00 C ATOM 508 O THR A 417 7.890 10.145 -7.512 1.00 0.00 O ATOM 509 CB THR A 417 5.782 10.140 -10.203 1.00 0.00 C ATOM 510 OG1 THR A 417 4.988 10.923 -11.079 1.00 0.00 O ATOM 511 CG2 THR A 417 4.878 9.397 -9.216 1.00 0.00 C ATOM 0 H THR A 417 7.217 11.772 -11.372 1.00 0.00 H new ATOM 0 HA THR A 417 6.298 11.609 -8.749 1.00 0.00 H new ATOM 0 HB THR A 417 6.332 9.406 -10.792 1.00 0.00 H new ATOM 0 HG1 THR A 417 4.332 10.349 -11.527 1.00 0.00 H new ATOM 0 HG21 THR A 417 4.148 8.803 -9.767 1.00 0.00 H new ATOM 0 HG22 THR A 417 5.483 8.740 -8.592 1.00 0.00 H new ATOM 0 HG23 THR A 417 4.358 10.118 -8.586 1.00 0.00 H new ATOM 519 N TRP A 418 8.740 9.445 -9.477 1.00 0.00 N ATOM 520 CA TRP A 418 9.788 8.604 -8.909 1.00 0.00 C ATOM 521 C TRP A 418 10.633 9.365 -7.891 1.00 0.00 C ATOM 522 O TRP A 418 10.987 8.814 -6.856 1.00 0.00 O ATOM 523 CB TRP A 418 10.685 8.037 -10.024 1.00 0.00 C ATOM 524 CG TRP A 418 10.914 6.554 -10.028 1.00 0.00 C ATOM 525 CD1 TRP A 418 11.061 5.827 -11.158 1.00 0.00 C ATOM 526 CD2 TRP A 418 11.020 5.591 -8.923 1.00 0.00 C ATOM 527 NE1 TRP A 418 11.273 4.507 -10.839 1.00 0.00 N ATOM 528 CE2 TRP A 418 11.262 4.301 -9.480 1.00 0.00 C ATOM 529 CE3 TRP A 418 10.917 5.644 -7.513 1.00 0.00 C ATOM 530 CZ2 TRP A 418 11.422 3.158 -8.685 1.00 0.00 C ATOM 531 CZ3 TRP A 418 11.084 4.509 -6.703 1.00 0.00 C ATOM 532 CH2 TRP A 418 11.345 3.267 -7.293 1.00 0.00 C ATOM 0 H TRP A 418 8.744 9.466 -10.497 1.00 0.00 H new ATOM 0 HA TRP A 418 9.301 7.780 -8.388 1.00 0.00 H new ATOM 0 HB2 TRP A 418 10.249 8.315 -10.983 1.00 0.00 H new ATOM 0 HB3 TRP A 418 11.655 8.529 -9.961 1.00 0.00 H new ATOM 0 HD1 TRP A 418 11.018 6.224 -12.161 1.00 0.00 H new ATOM 0 HE1 TRP A 418 11.421 3.769 -11.528 1.00 0.00 H new ATOM 0 HE3 TRP A 418 10.702 6.592 -7.042 1.00 0.00 H new ATOM 0 HZ2 TRP A 418 11.604 2.198 -9.145 1.00 0.00 H new ATOM 0 HZ3 TRP A 418 11.011 4.594 -5.629 1.00 0.00 H new ATOM 0 HH2 TRP A 418 11.487 2.394 -6.674 1.00 0.00 H new ATOM 543 N PHE A 419 10.956 10.633 -8.150 1.00 0.00 N ATOM 544 CA PHE A 419 11.793 11.385 -7.231 1.00 0.00 C ATOM 545 C PHE A 419 11.092 11.459 -5.870 1.00 0.00 C ATOM 546 O PHE A 419 11.690 11.119 -4.852 1.00 0.00 O ATOM 547 CB PHE A 419 12.129 12.763 -7.820 1.00 0.00 C ATOM 548 CG PHE A 419 13.561 13.240 -7.634 1.00 0.00 C ATOM 549 CD1 PHE A 419 14.283 12.962 -6.455 1.00 0.00 C ATOM 550 CD2 PHE A 419 14.151 14.044 -8.630 1.00 0.00 C ATOM 551 CE1 PHE A 419 15.568 13.508 -6.277 1.00 0.00 C ATOM 552 CE2 PHE A 419 15.434 14.590 -8.443 1.00 0.00 C ATOM 553 CZ PHE A 419 16.145 14.323 -7.263 1.00 0.00 C ATOM 0 H PHE A 419 10.654 11.149 -8.976 1.00 0.00 H new ATOM 0 HA PHE A 419 12.749 10.883 -7.081 1.00 0.00 H new ATOM 0 HB2 PHE A 419 11.911 12.742 -8.888 1.00 0.00 H new ATOM 0 HB3 PHE A 419 11.461 13.499 -7.372 1.00 0.00 H new ATOM 0 HD1 PHE A 419 13.851 12.332 -5.691 1.00 0.00 H new ATOM 0 HD2 PHE A 419 13.613 14.243 -9.545 1.00 0.00 H new ATOM 0 HE1 PHE A 419 16.116 13.297 -5.371 1.00 0.00 H new ATOM 0 HE2 PHE A 419 15.872 15.215 -9.208 1.00 0.00 H new ATOM 0 HZ PHE A 419 17.129 14.742 -7.115 1.00 0.00 H new ATOM 563 N ALA A 420 9.807 11.821 -5.843 1.00 0.00 N ATOM 564 CA ALA A 420 9.029 11.842 -4.616 1.00 0.00 C ATOM 565 C ALA A 420 8.886 10.430 -4.033 1.00 0.00 C ATOM 566 O ALA A 420 9.122 10.231 -2.845 1.00 0.00 O ATOM 567 CB ALA A 420 7.670 12.489 -4.891 1.00 0.00 C ATOM 0 H ALA A 420 9.284 12.106 -6.671 1.00 0.00 H new ATOM 0 HA ALA A 420 9.548 12.438 -3.866 1.00 0.00 H new ATOM 0 HB1 ALA A 420 7.083 12.507 -3.973 1.00 0.00 H new ATOM 0 HB2 ALA A 420 7.818 13.509 -5.247 1.00 0.00 H new ATOM 0 HB3 ALA A 420 7.140 11.913 -5.650 1.00 0.00 H new ATOM 573 N LEU A 421 8.525 9.444 -4.854 1.00 0.00 N ATOM 574 CA LEU A 421 8.333 8.040 -4.476 1.00 0.00 C ATOM 575 C LEU A 421 9.633 7.332 -4.052 1.00 0.00 C ATOM 576 O LEU A 421 9.605 6.160 -3.683 1.00 0.00 O ATOM 577 CB LEU A 421 7.649 7.289 -5.636 1.00 0.00 C ATOM 578 CG LEU A 421 6.717 6.155 -5.165 1.00 0.00 C ATOM 579 CD1 LEU A 421 5.430 6.727 -4.553 1.00 0.00 C ATOM 580 CD2 LEU A 421 6.345 5.272 -6.361 1.00 0.00 C ATOM 0 H LEU A 421 8.350 9.607 -5.846 1.00 0.00 H new ATOM 0 HA LEU A 421 7.694 8.027 -3.593 1.00 0.00 H new ATOM 0 HB2 LEU A 421 7.074 7.999 -6.230 1.00 0.00 H new ATOM 0 HB3 LEU A 421 8.414 6.872 -6.291 1.00 0.00 H new ATOM 0 HG LEU A 421 7.241 5.570 -4.409 1.00 0.00 H new ATOM 0 HD11 LEU A 421 4.787 5.909 -4.228 1.00 0.00 H new ATOM 0 HD12 LEU A 421 5.681 7.354 -3.697 1.00 0.00 H new ATOM 0 HD13 LEU A 421 4.907 7.325 -5.299 1.00 0.00 H new ATOM 0 HD21 LEU A 421 5.686 4.469 -6.030 1.00 0.00 H new ATOM 0 HD22 LEU A 421 5.834 5.874 -7.113 1.00 0.00 H new ATOM 0 HD23 LEU A 421 7.250 4.844 -6.792 1.00 0.00 H new ATOM 592 N SER A 422 10.765 8.035 -4.077 1.00 0.00 N ATOM 593 CA SER A 422 12.059 7.611 -3.560 1.00 0.00 C ATOM 594 C SER A 422 12.439 8.449 -2.328 1.00 0.00 C ATOM 595 O SER A 422 13.105 7.946 -1.421 1.00 0.00 O ATOM 596 CB SER A 422 13.083 7.721 -4.698 1.00 0.00 C ATOM 597 OG SER A 422 14.318 7.119 -4.376 1.00 0.00 O ATOM 0 H SER A 422 10.802 8.970 -4.483 1.00 0.00 H new ATOM 0 HA SER A 422 12.029 6.575 -3.223 1.00 0.00 H new ATOM 0 HB2 SER A 422 12.677 7.252 -5.594 1.00 0.00 H new ATOM 0 HB3 SER A 422 13.246 8.772 -4.935 1.00 0.00 H new ATOM 0 HG SER A 422 14.935 7.214 -5.132 1.00 0.00 H new ATOM 603 N ARG A 423 11.997 9.712 -2.243 1.00 0.00 N ATOM 604 CA ARG A 423 12.248 10.576 -1.091 1.00 0.00 C ATOM 605 C ARG A 423 11.424 10.102 0.100 1.00 0.00 C ATOM 606 O ARG A 423 12.002 9.791 1.142 1.00 0.00 O ATOM 607 CB ARG A 423 11.895 12.034 -1.404 1.00 0.00 C ATOM 608 CG ARG A 423 12.903 12.779 -2.279 1.00 0.00 C ATOM 609 CD ARG A 423 12.384 14.187 -2.602 1.00 0.00 C ATOM 610 NE ARG A 423 13.132 14.813 -3.711 1.00 0.00 N ATOM 611 CZ ARG A 423 12.626 15.301 -4.861 1.00 0.00 C ATOM 612 NH1 ARG A 423 11.321 15.288 -5.109 1.00 0.00 N ATOM 613 NH2 ARG A 423 13.457 15.789 -5.772 1.00 0.00 N ATOM 0 H ARG A 423 11.452 10.161 -2.979 1.00 0.00 H new ATOM 0 HA ARG A 423 13.310 10.520 -0.853 1.00 0.00 H new ATOM 0 HB2 ARG A 423 10.924 12.057 -1.898 1.00 0.00 H new ATOM 0 HB3 ARG A 423 11.787 12.574 -0.463 1.00 0.00 H new ATOM 0 HG2 ARG A 423 13.862 12.846 -1.766 1.00 0.00 H new ATOM 0 HG3 ARG A 423 13.074 12.225 -3.202 1.00 0.00 H new ATOM 0 HD2 ARG A 423 11.327 14.132 -2.863 1.00 0.00 H new ATOM 0 HD3 ARG A 423 12.461 14.814 -1.714 1.00 0.00 H new ATOM 0 HE ARG A 423 14.143 14.884 -3.594 1.00 0.00 H new ATOM 0 HH11 ARG A 423 10.675 14.902 -4.421 1.00 0.00 H new ATOM 0 HH12 ARG A 423 10.965 15.664 -5.988 1.00 0.00 H new ATOM 0 HH21 ARG A 423 14.462 15.791 -5.597 1.00 0.00 H new ATOM 0 HH22 ARG A 423 13.091 16.162 -6.648 1.00 0.00 H new ATOM 627 N ILE A 424 10.094 10.037 -0.065 1.00 0.00 N ATOM 628 CA ILE A 424 9.154 9.597 0.966 1.00 0.00 C ATOM 629 C ILE A 424 9.617 8.210 1.400 1.00 0.00 C ATOM 630 O ILE A 424 9.948 7.999 2.563 1.00 0.00 O ATOM 631 CB ILE A 424 7.691 9.539 0.446 1.00 0.00 C ATOM 632 CG1 ILE A 424 7.194 10.804 -0.284 1.00 0.00 C ATOM 633 CG2 ILE A 424 6.708 9.248 1.598 1.00 0.00 C ATOM 634 CD1 ILE A 424 6.097 10.429 -1.287 1.00 0.00 C ATOM 0 H ILE A 424 9.637 10.295 -0.939 1.00 0.00 H new ATOM 0 HA ILE A 424 9.149 10.306 1.794 1.00 0.00 H new ATOM 0 HB ILE A 424 7.713 8.733 -0.288 1.00 0.00 H new ATOM 0 HG12 ILE A 424 6.808 11.524 0.438 1.00 0.00 H new ATOM 0 HG13 ILE A 424 8.024 11.285 -0.802 1.00 0.00 H new ATOM 0 HG21 ILE A 424 5.691 9.212 1.208 1.00 0.00 H new ATOM 0 HG22 ILE A 424 6.955 8.289 2.054 1.00 0.00 H new ATOM 0 HG23 ILE A 424 6.782 10.036 2.347 1.00 0.00 H new ATOM 0 HD11 ILE A 424 5.750 11.326 -1.799 1.00 0.00 H new ATOM 0 HD12 ILE A 424 6.497 9.726 -2.018 1.00 0.00 H new ATOM 0 HD13 ILE A 424 5.263 9.968 -0.758 1.00 0.00 H new ATOM 646 N ALA A 425 9.699 7.297 0.428 1.00 0.00 N ATOM 647 CA ALA A 425 10.071 5.907 0.593 1.00 0.00 C ATOM 648 C ALA A 425 11.363 5.717 1.376 1.00 0.00 C ATOM 649 O ALA A 425 11.505 4.707 2.065 1.00 0.00 O ATOM 650 CB ALA A 425 10.247 5.306 -0.792 1.00 0.00 C ATOM 0 H ALA A 425 9.495 7.530 -0.544 1.00 0.00 H new ATOM 0 HA ALA A 425 9.282 5.417 1.163 1.00 0.00 H new ATOM 0 HB1 ALA A 425 10.528 4.257 -0.700 1.00 0.00 H new ATOM 0 HB2 ALA A 425 9.310 5.384 -1.344 1.00 0.00 H new ATOM 0 HB3 ALA A 425 11.029 5.846 -1.326 1.00 0.00 H new ATOM 656 N GLY A 426 12.303 6.649 1.256 1.00 0.00 N ATOM 657 CA GLY A 426 13.531 6.648 2.009 1.00 0.00 C ATOM 658 C GLY A 426 13.263 6.981 3.473 1.00 0.00 C ATOM 659 O GLY A 426 13.319 6.097 4.323 1.00 0.00 O ATOM 0 H GLY A 426 12.221 7.439 0.616 1.00 0.00 H new ATOM 0 HA2 GLY A 426 14.009 5.671 1.934 1.00 0.00 H new ATOM 0 HA3 GLY A 426 14.224 7.375 1.586 1.00 0.00 H new ATOM 663 N LEU A 427 12.971 8.251 3.777 1.00 0.00 N ATOM 664 CA LEU A 427 12.913 8.739 5.159 1.00 0.00 C ATOM 665 C LEU A 427 11.841 8.031 5.974 1.00 0.00 C ATOM 666 O LEU A 427 12.096 7.599 7.101 1.00 0.00 O ATOM 667 CB LEU A 427 12.585 10.231 5.203 1.00 0.00 C ATOM 668 CG LEU A 427 13.728 11.156 4.786 1.00 0.00 C ATOM 669 CD1 LEU A 427 13.134 12.522 4.468 1.00 0.00 C ATOM 670 CD2 LEU A 427 14.755 11.305 5.912 1.00 0.00 C ATOM 0 H LEU A 427 12.770 8.965 3.077 1.00 0.00 H new ATOM 0 HA LEU A 427 13.898 8.540 5.582 1.00 0.00 H new ATOM 0 HB2 LEU A 427 11.730 10.419 4.554 1.00 0.00 H new ATOM 0 HB3 LEU A 427 12.279 10.491 6.216 1.00 0.00 H new ATOM 0 HG LEU A 427 14.235 10.734 3.918 1.00 0.00 H new ATOM 0 HD11 LEU A 427 13.930 13.204 4.167 1.00 0.00 H new ATOM 0 HD12 LEU A 427 12.413 12.425 3.657 1.00 0.00 H new ATOM 0 HD13 LEU A 427 12.634 12.916 5.353 1.00 0.00 H new ATOM 0 HD21 LEU A 427 15.557 11.968 5.588 1.00 0.00 H new ATOM 0 HD22 LEU A 427 14.270 11.725 6.793 1.00 0.00 H new ATOM 0 HD23 LEU A 427 15.170 10.327 6.158 1.00 0.00 H new ATOM 682 N CYS A 428 10.624 7.966 5.434 1.00 0.00 N ATOM 683 CA CYS A 428 9.503 7.264 6.005 1.00 0.00 C ATOM 684 C CYS A 428 9.690 5.748 5.847 1.00 0.00 C ATOM 685 O CYS A 428 8.857 5.077 5.236 1.00 0.00 O ATOM 686 CB CYS A 428 8.251 7.802 5.303 1.00 0.00 C ATOM 687 SG CYS A 428 7.694 9.357 6.028 1.00 0.00 S ATOM 0 H CYS A 428 10.396 8.423 4.551 1.00 0.00 H new ATOM 0 HA CYS A 428 9.410 7.431 7.078 1.00 0.00 H new ATOM 0 HB2 CYS A 428 8.463 7.950 4.244 1.00 0.00 H new ATOM 0 HB3 CYS A 428 7.452 7.064 5.368 1.00 0.00 H new ATOM 0 HG CYS A 428 6.635 9.774 5.400 1.00 0.00 H new ATOM 693 N ASN A 429 10.766 5.197 6.408 1.00 0.00 N ATOM 694 CA ASN A 429 11.019 3.771 6.505 1.00 0.00 C ATOM 695 C ASN A 429 11.586 3.452 7.883 1.00 0.00 C ATOM 696 O ASN A 429 12.184 4.299 8.564 1.00 0.00 O ATOM 697 CB ASN A 429 11.936 3.304 5.360 1.00 0.00 C ATOM 698 CG ASN A 429 11.702 1.839 4.997 1.00 0.00 C ATOM 699 OD1 ASN A 429 11.576 0.975 5.848 1.00 0.00 O ATOM 700 ND2 ASN A 429 11.597 1.498 3.729 1.00 0.00 N ATOM 0 H ASN A 429 11.510 5.759 6.821 1.00 0.00 H new ATOM 0 HA ASN A 429 10.086 3.219 6.395 1.00 0.00 H new ATOM 0 HB2 ASN A 429 11.764 3.926 4.482 1.00 0.00 H new ATOM 0 HB3 ASN A 429 12.977 3.443 5.651 1.00 0.00 H new ATOM 0 HD21 ASN A 429 11.414 0.527 3.475 1.00 0.00 H new ATOM 0 HD22 ASN A 429 11.699 2.205 3.001 1.00 0.00 H new ATOM 707 N ARG A 430 11.337 2.223 8.311 1.00 0.00 N ATOM 708 CA ARG A 430 11.725 1.626 9.587 1.00 0.00 C ATOM 709 C ARG A 430 12.557 0.382 9.341 1.00 0.00 C ATOM 710 O ARG A 430 13.466 0.099 10.123 1.00 0.00 O ATOM 711 CB ARG A 430 10.489 1.265 10.434 1.00 0.00 C ATOM 712 CG ARG A 430 9.466 2.409 10.448 1.00 0.00 C ATOM 713 CD ARG A 430 8.714 2.572 11.779 1.00 0.00 C ATOM 714 NE ARG A 430 8.460 3.989 12.109 1.00 0.00 N ATOM 715 CZ ARG A 430 7.745 4.412 13.163 1.00 0.00 C ATOM 716 NH1 ARG A 430 7.075 3.561 13.932 1.00 0.00 N ATOM 717 NH2 ARG A 430 7.713 5.700 13.473 1.00 0.00 N ATOM 0 H ARG A 430 10.818 1.563 7.732 1.00 0.00 H new ATOM 0 HA ARG A 430 12.314 2.359 10.138 1.00 0.00 H new ATOM 0 HB2 ARG A 430 10.024 0.364 10.035 1.00 0.00 H new ATOM 0 HB3 ARG A 430 10.799 1.039 11.454 1.00 0.00 H new ATOM 0 HG2 ARG A 430 9.980 3.342 10.218 1.00 0.00 H new ATOM 0 HG3 ARG A 430 8.740 2.241 9.653 1.00 0.00 H new ATOM 0 HD2 ARG A 430 7.765 2.038 11.726 1.00 0.00 H new ATOM 0 HD3 ARG A 430 9.294 2.113 12.580 1.00 0.00 H new ATOM 0 HE ARG A 430 8.857 4.697 11.491 1.00 0.00 H new ATOM 0 HH11 ARG A 430 7.097 2.562 13.727 1.00 0.00 H new ATOM 0 HH12 ARG A 430 6.539 3.906 14.728 1.00 0.00 H new ATOM 0 HH21 ARG A 430 8.233 6.373 12.910 1.00 0.00 H new ATOM 0 HH22 ARG A 430 7.169 6.018 14.275 1.00 0.00 H new ATOM 731 N ALA A 431 12.244 -0.337 8.270 1.00 0.00 N ATOM 732 CA ALA A 431 13.030 -1.460 7.798 1.00 0.00 C ATOM 733 C ALA A 431 14.392 -0.942 7.334 1.00 0.00 C ATOM 734 O ALA A 431 14.499 0.117 6.717 1.00 0.00 O ATOM 735 CB ALA A 431 12.290 -2.260 6.719 1.00 0.00 C ATOM 0 H ALA A 431 11.421 -0.149 7.698 1.00 0.00 H new ATOM 0 HA ALA A 431 13.190 -2.167 8.612 1.00 0.00 H new ATOM 0 HB1 ALA A 431 12.913 -3.093 6.392 1.00 0.00 H new ATOM 0 HB2 ALA A 431 11.356 -2.645 7.128 1.00 0.00 H new ATOM 0 HB3 ALA A 431 12.075 -1.612 5.869 1.00 0.00 H new ATOM 741 N VAL A 432 15.439 -1.711 7.597 1.00 0.00 N ATOM 742 CA VAL A 432 16.821 -1.475 7.227 1.00 0.00 C ATOM 743 C VAL A 432 17.497 -2.819 6.925 1.00 0.00 C ATOM 744 O VAL A 432 16.927 -3.892 7.161 1.00 0.00 O ATOM 745 CB VAL A 432 17.552 -0.718 8.358 1.00 0.00 C ATOM 746 CG1 VAL A 432 17.321 0.797 8.279 1.00 0.00 C ATOM 747 CG2 VAL A 432 17.213 -1.181 9.775 1.00 0.00 C ATOM 0 H VAL A 432 15.332 -2.583 8.115 1.00 0.00 H new ATOM 0 HA VAL A 432 16.866 -0.854 6.332 1.00 0.00 H new ATOM 0 HB VAL A 432 18.600 -0.959 8.180 1.00 0.00 H new ATOM 0 HG11 VAL A 432 17.853 1.289 9.093 1.00 0.00 H new ATOM 0 HG12 VAL A 432 17.691 1.172 7.325 1.00 0.00 H new ATOM 0 HG13 VAL A 432 16.255 1.007 8.363 1.00 0.00 H new ATOM 0 HG21 VAL A 432 17.777 -0.589 10.496 1.00 0.00 H new ATOM 0 HG22 VAL A 432 16.146 -1.052 9.954 1.00 0.00 H new ATOM 0 HG23 VAL A 432 17.475 -2.233 9.886 1.00 0.00 H new ATOM 757 N PHE A 433 18.719 -2.779 6.399 1.00 0.00 N ATOM 758 CA PHE A 433 19.536 -3.912 6.021 1.00 0.00 C ATOM 759 C PHE A 433 20.576 -4.266 7.084 1.00 0.00 C ATOM 760 O PHE A 433 21.612 -4.850 6.759 1.00 0.00 O ATOM 761 CB PHE A 433 20.160 -3.574 4.670 1.00 0.00 C ATOM 762 CG PHE A 433 19.205 -3.805 3.526 1.00 0.00 C ATOM 763 CD1 PHE A 433 18.641 -5.082 3.327 1.00 0.00 C ATOM 764 CD2 PHE A 433 18.847 -2.736 2.689 1.00 0.00 C ATOM 765 CE1 PHE A 433 17.757 -5.295 2.263 1.00 0.00 C ATOM 766 CE2 PHE A 433 17.924 -2.943 1.655 1.00 0.00 C ATOM 767 CZ PHE A 433 17.408 -4.226 1.436 1.00 0.00 C ATOM 0 H PHE A 433 19.189 -1.892 6.217 1.00 0.00 H new ATOM 0 HA PHE A 433 18.926 -4.811 5.938 1.00 0.00 H new ATOM 0 HB2 PHE A 433 20.479 -2.532 4.670 1.00 0.00 H new ATOM 0 HB3 PHE A 433 21.054 -4.181 4.523 1.00 0.00 H new ATOM 0 HD1 PHE A 433 18.891 -5.894 3.994 1.00 0.00 H new ATOM 0 HD2 PHE A 433 19.281 -1.759 2.841 1.00 0.00 H new ATOM 0 HE1 PHE A 433 17.348 -6.278 2.083 1.00 0.00 H new ATOM 0 HE2 PHE A 433 17.613 -2.118 1.031 1.00 0.00 H new ATOM 0 HZ PHE A 433 16.728 -4.391 0.613 1.00 0.00 H new ATOM 777 N GLN A 434 20.217 -4.102 8.362 1.00 0.00 N ATOM 778 CA GLN A 434 21.083 -4.183 9.537 1.00 0.00 C ATOM 779 C GLN A 434 22.468 -3.604 9.236 1.00 0.00 C ATOM 780 O GLN A 434 23.373 -4.333 8.833 1.00 0.00 O ATOM 781 CB GLN A 434 21.152 -5.634 10.033 1.00 0.00 C ATOM 782 CG GLN A 434 19.810 -6.129 10.582 1.00 0.00 C ATOM 783 CD GLN A 434 19.846 -6.218 12.099 1.00 0.00 C ATOM 784 OE1 GLN A 434 19.933 -5.212 12.797 1.00 0.00 O ATOM 785 NE2 GLN A 434 19.771 -7.412 12.639 1.00 0.00 N ATOM 0 H GLN A 434 19.251 -3.896 8.616 1.00 0.00 H new ATOM 0 HA GLN A 434 20.660 -3.577 10.339 1.00 0.00 H new ATOM 0 HB2 GLN A 434 21.467 -6.280 9.214 1.00 0.00 H new ATOM 0 HB3 GLN A 434 21.911 -5.713 10.811 1.00 0.00 H new ATOM 0 HG2 GLN A 434 19.014 -5.453 10.272 1.00 0.00 H new ATOM 0 HG3 GLN A 434 19.579 -7.108 10.161 1.00 0.00 H new ATOM 0 HE21 GLN A 434 19.699 -8.237 12.044 1.00 0.00 H new ATOM 0 HE22 GLN A 434 19.785 -7.515 13.654 1.00 0.00 H new ATOM 794 N ALA A 435 22.621 -2.294 9.410 1.00 0.00 N ATOM 795 CA ALA A 435 23.744 -1.526 8.898 1.00 0.00 C ATOM 796 C ALA A 435 23.827 -1.652 7.370 1.00 0.00 C ATOM 797 O ALA A 435 22.874 -1.259 6.690 1.00 0.00 O ATOM 798 CB ALA A 435 25.031 -1.856 9.668 1.00 0.00 C ATOM 0 H ALA A 435 21.948 -1.726 9.925 1.00 0.00 H new ATOM 0 HA ALA A 435 23.590 -0.462 9.080 1.00 0.00 H new ATOM 0 HB1 ALA A 435 25.856 -1.269 9.266 1.00 0.00 H new ATOM 0 HB2 ALA A 435 24.895 -1.617 10.723 1.00 0.00 H new ATOM 0 HB3 ALA A 435 25.256 -2.917 9.563 1.00 0.00 H new ATOM 804 N ASN A 436 24.955 -2.127 6.825 1.00 0.00 N ATOM 805 CA ASN A 436 25.274 -1.964 5.409 1.00 0.00 C ATOM 806 C ASN A 436 25.416 -3.314 4.709 1.00 0.00 C ATOM 807 O ASN A 436 24.405 -3.936 4.376 1.00 0.00 O ATOM 808 CB ASN A 436 26.489 -1.027 5.216 1.00 0.00 C ATOM 809 CG ASN A 436 26.199 0.423 5.590 1.00 0.00 C ATOM 810 OD1 ASN A 436 26.873 0.993 6.443 1.00 0.00 O ATOM 811 ND2 ASN A 436 25.209 1.055 4.986 1.00 0.00 N ATOM 0 H ASN A 436 25.666 -2.632 7.354 1.00 0.00 H new ATOM 0 HA ASN A 436 24.436 -1.469 4.918 1.00 0.00 H new ATOM 0 HB2 ASN A 436 27.320 -1.392 5.820 1.00 0.00 H new ATOM 0 HB3 ASN A 436 26.810 -1.069 4.175 1.00 0.00 H new ATOM 0 HD21 ASN A 436 25.000 2.024 5.227 1.00 0.00 H new ATOM 0 HD22 ASN A 436 24.654 0.574 4.278 1.00 0.00 H new ATOM 818 N GLN A 437 26.647 -3.762 4.448 1.00 0.00 N ATOM 819 CA GLN A 437 26.987 -4.998 3.757 1.00 0.00 C ATOM 820 C GLN A 437 28.497 -5.200 3.864 1.00 0.00 C ATOM 821 O GLN A 437 29.257 -4.269 3.612 1.00 0.00 O ATOM 822 CB GLN A 437 26.598 -4.944 2.264 1.00 0.00 C ATOM 823 CG GLN A 437 26.915 -3.615 1.542 1.00 0.00 C ATOM 824 CD GLN A 437 27.420 -3.818 0.116 1.00 0.00 C ATOM 825 OE1 GLN A 437 28.550 -3.471 -0.217 1.00 0.00 O ATOM 826 NE2 GLN A 437 26.621 -4.394 -0.762 1.00 0.00 N ATOM 0 H GLN A 437 27.476 -3.239 4.731 1.00 0.00 H new ATOM 0 HA GLN A 437 26.437 -5.819 4.218 1.00 0.00 H new ATOM 0 HB2 GLN A 437 27.112 -5.752 1.743 1.00 0.00 H new ATOM 0 HB3 GLN A 437 25.529 -5.138 2.178 1.00 0.00 H new ATOM 0 HG2 GLN A 437 26.017 -2.997 1.519 1.00 0.00 H new ATOM 0 HG3 GLN A 437 27.665 -3.067 2.113 1.00 0.00 H new ATOM 0 HE21 GLN A 437 25.682 -4.682 -0.485 1.00 0.00 H new ATOM 0 HE22 GLN A 437 26.942 -4.551 -1.717 1.00 0.00 H new ATOM 835 N GLU A 438 28.944 -6.411 4.182 1.00 0.00 N ATOM 836 CA GLU A 438 30.350 -6.747 4.228 1.00 0.00 C ATOM 837 C GLU A 438 30.855 -7.048 2.816 1.00 0.00 C ATOM 838 O GLU A 438 31.866 -6.499 2.383 1.00 0.00 O ATOM 839 CB GLU A 438 30.501 -7.966 5.153 1.00 0.00 C ATOM 840 CG GLU A 438 31.483 -7.706 6.297 1.00 0.00 C ATOM 841 CD GLU A 438 30.839 -6.834 7.376 1.00 0.00 C ATOM 842 OE1 GLU A 438 30.520 -5.653 7.129 1.00 0.00 O ATOM 843 OE2 GLU A 438 30.593 -7.343 8.492 1.00 0.00 O ATOM 0 H GLU A 438 28.328 -7.190 4.416 1.00 0.00 H new ATOM 0 HA GLU A 438 30.944 -5.919 4.614 1.00 0.00 H new ATOM 0 HB2 GLU A 438 29.527 -8.230 5.565 1.00 0.00 H new ATOM 0 HB3 GLU A 438 30.843 -8.822 4.571 1.00 0.00 H new ATOM 0 HG2 GLU A 438 31.802 -8.654 6.731 1.00 0.00 H new ATOM 0 HG3 GLU A 438 32.376 -7.215 5.911 1.00 0.00 H new ATOM 850 N ASN A 439 30.177 -7.969 2.121 1.00 0.00 N ATOM 851 CA ASN A 439 30.679 -8.614 0.905 1.00 0.00 C ATOM 852 C ASN A 439 29.555 -9.278 0.088 1.00 0.00 C ATOM 853 O ASN A 439 29.826 -10.036 -0.845 1.00 0.00 O ATOM 854 CB ASN A 439 31.716 -9.682 1.321 1.00 0.00 C ATOM 855 CG ASN A 439 32.933 -9.665 0.411 1.00 0.00 C ATOM 856 OD1 ASN A 439 32.826 -9.539 -0.802 1.00 0.00 O ATOM 857 ND2 ASN A 439 34.120 -9.781 0.974 1.00 0.00 N ATOM 0 H ASN A 439 29.249 -8.291 2.394 1.00 0.00 H new ATOM 0 HA ASN A 439 31.128 -7.851 0.269 1.00 0.00 H new ATOM 0 HB2 ASN A 439 32.028 -9.505 2.350 1.00 0.00 H new ATOM 0 HB3 ASN A 439 31.254 -10.669 1.293 1.00 0.00 H new ATOM 0 HD21 ASN A 439 34.961 -9.766 0.398 1.00 0.00 H new ATOM 0 HD22 ASN A 439 34.197 -9.885 1.986 1.00 0.00 H new ATOM 864 N LEU A 440 28.294 -9.088 0.499 1.00 0.00 N ATOM 865 CA LEU A 440 27.179 -9.985 0.241 1.00 0.00 C ATOM 866 C LEU A 440 25.919 -9.198 -0.162 1.00 0.00 C ATOM 867 O LEU A 440 25.859 -7.984 0.065 1.00 0.00 O ATOM 868 CB LEU A 440 27.010 -10.858 1.502 1.00 0.00 C ATOM 869 CG LEU A 440 26.319 -10.271 2.751 1.00 0.00 C ATOM 870 CD1 LEU A 440 26.793 -8.879 3.191 1.00 0.00 C ATOM 871 CD2 LEU A 440 24.792 -10.337 2.675 1.00 0.00 C ATOM 0 H LEU A 440 28.020 -8.269 1.042 1.00 0.00 H new ATOM 0 HA LEU A 440 27.366 -10.639 -0.611 1.00 0.00 H new ATOM 0 HB2 LEU A 440 26.453 -11.748 1.210 1.00 0.00 H new ATOM 0 HB3 LEU A 440 28.003 -11.189 1.805 1.00 0.00 H new ATOM 0 HG LEU A 440 26.653 -10.941 3.544 1.00 0.00 H new ATOM 0 HD11 LEU A 440 26.239 -8.569 4.077 1.00 0.00 H new ATOM 0 HD12 LEU A 440 27.857 -8.914 3.423 1.00 0.00 H new ATOM 0 HD13 LEU A 440 26.620 -8.165 2.386 1.00 0.00 H new ATOM 0 HD21 LEU A 440 24.364 -9.910 3.582 1.00 0.00 H new ATOM 0 HD22 LEU A 440 24.446 -9.772 1.809 1.00 0.00 H new ATOM 0 HD23 LEU A 440 24.477 -11.376 2.580 1.00 0.00 H new ATOM 883 N PRO A 441 24.902 -9.853 -0.747 1.00 0.00 N ATOM 884 CA PRO A 441 23.850 -9.157 -1.475 1.00 0.00 C ATOM 885 C PRO A 441 22.876 -8.457 -0.538 1.00 0.00 C ATOM 886 O PRO A 441 22.447 -9.030 0.465 1.00 0.00 O ATOM 887 CB PRO A 441 23.111 -10.222 -2.290 1.00 0.00 C ATOM 888 CG PRO A 441 23.468 -11.541 -1.626 1.00 0.00 C ATOM 889 CD PRO A 441 24.777 -11.294 -0.893 1.00 0.00 C ATOM 0 HA PRO A 441 24.284 -8.383 -2.108 1.00 0.00 H new ATOM 0 HB2 PRO A 441 22.034 -10.052 -2.278 1.00 0.00 H new ATOM 0 HB3 PRO A 441 23.424 -10.208 -3.334 1.00 0.00 H new ATOM 0 HG2 PRO A 441 22.686 -11.855 -0.935 1.00 0.00 H new ATOM 0 HG3 PRO A 441 23.577 -12.334 -2.366 1.00 0.00 H new ATOM 0 HD2 PRO A 441 24.775 -11.784 0.081 1.00 0.00 H new ATOM 0 HD3 PRO A 441 25.618 -11.702 -1.453 1.00 0.00 H new ATOM 897 N ILE A 442 22.404 -7.281 -0.958 1.00 0.00 N ATOM 898 CA ILE A 442 21.292 -6.538 -0.364 1.00 0.00 C ATOM 899 C ILE A 442 20.116 -7.470 -0.035 1.00 0.00 C ATOM 900 O ILE A 442 19.611 -7.491 1.090 1.00 0.00 O ATOM 901 CB ILE A 442 20.918 -5.363 -1.310 1.00 0.00 C ATOM 902 CG1 ILE A 442 19.800 -4.518 -0.677 1.00 0.00 C ATOM 903 CG2 ILE A 442 20.526 -5.801 -2.739 1.00 0.00 C ATOM 904 CD1 ILE A 442 19.512 -3.213 -1.425 1.00 0.00 C ATOM 0 H ILE A 442 22.807 -6.798 -1.761 1.00 0.00 H new ATOM 0 HA ILE A 442 21.587 -6.109 0.594 1.00 0.00 H new ATOM 0 HB ILE A 442 21.822 -4.765 -1.427 1.00 0.00 H new ATOM 0 HG12 ILE A 442 18.887 -5.112 -0.637 1.00 0.00 H new ATOM 0 HG13 ILE A 442 20.073 -4.283 0.352 1.00 0.00 H new ATOM 0 HG21 ILE A 442 20.280 -4.922 -3.334 1.00 0.00 H new ATOM 0 HG22 ILE A 442 21.361 -6.329 -3.200 1.00 0.00 H new ATOM 0 HG23 ILE A 442 19.660 -6.462 -2.692 1.00 0.00 H new ATOM 0 HD11 ILE A 442 18.712 -2.672 -0.919 1.00 0.00 H new ATOM 0 HD12 ILE A 442 20.411 -2.598 -1.443 1.00 0.00 H new ATOM 0 HD13 ILE A 442 19.207 -3.439 -2.447 1.00 0.00 H new ATOM 916 N LEU A 443 19.701 -8.284 -1.010 1.00 0.00 N ATOM 917 CA LEU A 443 18.565 -9.187 -0.887 1.00 0.00 C ATOM 918 C LEU A 443 18.824 -10.378 0.047 1.00 0.00 C ATOM 919 O LEU A 443 17.866 -11.117 0.284 1.00 0.00 O ATOM 920 CB LEU A 443 18.086 -9.661 -2.275 1.00 0.00 C ATOM 921 CG LEU A 443 19.072 -10.605 -2.989 1.00 0.00 C ATOM 922 CD1 LEU A 443 18.392 -11.876 -3.505 1.00 0.00 C ATOM 923 CD2 LEU A 443 19.826 -9.894 -4.107 1.00 0.00 C ATOM 0 H LEU A 443 20.157 -8.331 -1.921 1.00 0.00 H new ATOM 0 HA LEU A 443 17.768 -8.609 -0.418 1.00 0.00 H new ATOM 0 HB2 LEU A 443 17.128 -10.169 -2.163 1.00 0.00 H new ATOM 0 HB3 LEU A 443 17.912 -8.789 -2.906 1.00 0.00 H new ATOM 0 HG LEU A 443 19.801 -10.913 -2.239 1.00 0.00 H new ATOM 0 HD11 LEU A 443 19.129 -12.508 -4.000 1.00 0.00 H new ATOM 0 HD12 LEU A 443 17.952 -12.419 -2.668 1.00 0.00 H new ATOM 0 HD13 LEU A 443 17.609 -11.607 -4.215 1.00 0.00 H new ATOM 0 HD21 LEU A 443 20.511 -10.593 -4.586 1.00 0.00 H new ATOM 0 HD22 LEU A 443 19.116 -9.520 -4.844 1.00 0.00 H new ATOM 0 HD23 LEU A 443 20.391 -9.060 -3.691 1.00 0.00 H new ATOM 935 N LYS A 444 20.050 -10.600 0.564 1.00 0.00 N ATOM 936 CA LYS A 444 20.303 -11.656 1.561 1.00 0.00 C ATOM 937 C LYS A 444 21.093 -11.129 2.775 1.00 0.00 C ATOM 938 O LYS A 444 21.887 -11.867 3.368 1.00 0.00 O ATOM 939 CB LYS A 444 21.014 -12.869 0.938 1.00 0.00 C ATOM 940 CG LYS A 444 20.458 -13.251 -0.440 1.00 0.00 C ATOM 941 CD LYS A 444 21.203 -14.416 -1.069 1.00 0.00 C ATOM 942 CE LYS A 444 20.401 -15.714 -0.981 1.00 0.00 C ATOM 943 NZ LYS A 444 20.833 -16.679 -2.009 1.00 0.00 N ATOM 0 H LYS A 444 20.878 -10.062 0.307 1.00 0.00 H new ATOM 0 HA LYS A 444 19.327 -11.984 1.918 1.00 0.00 H new ATOM 0 HB2 LYS A 444 22.078 -12.651 0.846 1.00 0.00 H new ATOM 0 HB3 LYS A 444 20.920 -13.722 1.610 1.00 0.00 H new ATOM 0 HG2 LYS A 444 19.403 -13.509 -0.343 1.00 0.00 H new ATOM 0 HG3 LYS A 444 20.515 -12.388 -1.103 1.00 0.00 H new ATOM 0 HD2 LYS A 444 21.416 -14.190 -2.114 1.00 0.00 H new ATOM 0 HD3 LYS A 444 22.163 -14.547 -0.569 1.00 0.00 H new ATOM 0 HE2 LYS A 444 20.524 -16.154 0.009 1.00 0.00 H new ATOM 0 HE3 LYS A 444 19.340 -15.498 -1.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 20.271 -17.550 -1.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 20.693 -16.266 -2.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 21.840 -16.902 -1.875 1.00 0.00 H new ATOM 957 N ARG A 445 20.836 -9.898 3.233 1.00 0.00 N ATOM 958 CA ARG A 445 21.432 -9.312 4.411 1.00 0.00 C ATOM 959 C ARG A 445 20.786 -9.910 5.639 1.00 0.00 C ATOM 960 O ARG A 445 21.480 -10.491 6.469 1.00 0.00 O ATOM 961 CB ARG A 445 21.214 -7.790 4.312 1.00 0.00 C ATOM 962 CG ARG A 445 22.291 -7.088 3.459 1.00 0.00 C ATOM 963 CD ARG A 445 23.676 -7.186 4.103 1.00 0.00 C ATOM 964 NE ARG A 445 23.576 -6.739 5.490 1.00 0.00 N ATOM 965 CZ ARG A 445 23.981 -7.364 6.600 1.00 0.00 C ATOM 966 NH1 ARG A 445 24.644 -8.512 6.534 1.00 0.00 N ATOM 967 NH2 ARG A 445 23.659 -6.855 7.776 1.00 0.00 N ATOM 0 H ARG A 445 20.181 -9.270 2.767 1.00 0.00 H new ATOM 0 HA ARG A 445 22.500 -9.515 4.484 1.00 0.00 H new ATOM 0 HB2 ARG A 445 20.232 -7.595 3.882 1.00 0.00 H new ATOM 0 HB3 ARG A 445 21.214 -7.361 5.314 1.00 0.00 H new ATOM 0 HG2 ARG A 445 22.319 -7.537 2.466 1.00 0.00 H new ATOM 0 HG3 ARG A 445 22.024 -6.039 3.327 1.00 0.00 H new ATOM 0 HD2 ARG A 445 24.041 -8.212 4.061 1.00 0.00 H new ATOM 0 HD3 ARG A 445 24.392 -6.571 3.558 1.00 0.00 H new ATOM 0 HE ARG A 445 23.139 -5.828 5.630 1.00 0.00 H new ATOM 0 HH11 ARG A 445 24.851 -8.930 5.627 1.00 0.00 H new ATOM 0 HH12 ARG A 445 24.946 -8.976 7.390 1.00 0.00 H new ATOM 0 HH21 ARG A 445 23.109 -5.997 7.827 1.00 0.00 H new ATOM 0 HH22 ARG A 445 23.960 -7.320 8.633 1.00 0.00 H new ATOM 981 N ALA A 446 19.470 -9.749 5.723 1.00 0.00 N ATOM 982 CA ALA A 446 18.581 -9.829 6.869 1.00 0.00 C ATOM 983 C ALA A 446 17.513 -8.746 6.657 1.00 0.00 C ATOM 984 O ALA A 446 17.463 -8.126 5.584 1.00 0.00 O ATOM 985 CB ALA A 446 19.324 -9.685 8.221 1.00 0.00 C ATOM 0 H ALA A 446 18.938 -9.532 4.880 1.00 0.00 H new ATOM 0 HA ALA A 446 18.123 -10.816 6.932 1.00 0.00 H new ATOM 0 HB1 ALA A 446 18.607 -9.753 9.039 1.00 0.00 H new ATOM 0 HB2 ALA A 446 20.061 -10.482 8.318 1.00 0.00 H new ATOM 0 HB3 ALA A 446 19.827 -8.719 8.259 1.00 0.00 H new ATOM 991 N VAL A 447 16.709 -8.492 7.688 1.00 0.00 N ATOM 992 CA VAL A 447 16.072 -7.206 7.946 1.00 0.00 C ATOM 993 C VAL A 447 16.380 -6.832 9.386 1.00 0.00 C ATOM 994 O VAL A 447 16.701 -7.684 10.217 1.00 0.00 O ATOM 995 CB VAL A 447 14.552 -7.300 7.672 1.00 0.00 C ATOM 996 CG1 VAL A 447 13.673 -6.087 8.024 1.00 0.00 C ATOM 997 CG2 VAL A 447 14.398 -7.531 6.191 1.00 0.00 C ATOM 0 H VAL A 447 16.477 -9.198 8.387 1.00 0.00 H new ATOM 0 HA VAL A 447 16.454 -6.429 7.284 1.00 0.00 H new ATOM 0 HB VAL A 447 14.200 -8.094 8.330 1.00 0.00 H new ATOM 0 HG11 VAL A 447 12.635 -6.306 7.775 1.00 0.00 H new ATOM 0 HG12 VAL A 447 13.754 -5.877 9.090 1.00 0.00 H new ATOM 0 HG13 VAL A 447 14.007 -5.218 7.457 1.00 0.00 H new ATOM 0 HG21 VAL A 447 13.339 -7.605 5.942 1.00 0.00 H new ATOM 0 HG22 VAL A 447 14.841 -6.698 5.645 1.00 0.00 H new ATOM 0 HG23 VAL A 447 14.902 -8.457 5.913 1.00 0.00 H new ATOM 1007 N ALA A 448 16.235 -5.554 9.693 1.00 0.00 N ATOM 1008 CA ALA A 448 15.704 -5.108 10.967 1.00 0.00 C ATOM 1009 C ALA A 448 14.654 -4.067 10.637 1.00 0.00 C ATOM 1010 O ALA A 448 14.736 -3.477 9.567 1.00 0.00 O ATOM 1011 CB ALA A 448 16.835 -4.511 11.765 1.00 0.00 C ATOM 0 H ALA A 448 16.484 -4.793 9.061 1.00 0.00 H new ATOM 0 HA ALA A 448 15.265 -5.913 11.555 1.00 0.00 H new ATOM 0 HB1 ALA A 448 16.459 -4.168 12.729 1.00 0.00 H new ATOM 0 HB2 ALA A 448 17.606 -5.265 11.924 1.00 0.00 H new ATOM 0 HB3 ALA A 448 17.259 -3.668 11.220 1.00 0.00 H new ATOM 1017 N GLY A 449 13.663 -3.849 11.490 1.00 0.00 N ATOM 1018 CA GLY A 449 12.490 -3.091 11.102 1.00 0.00 C ATOM 1019 C GLY A 449 11.323 -3.476 11.979 1.00 0.00 C ATOM 1020 O GLY A 449 11.506 -4.159 12.989 1.00 0.00 O ATOM 0 H GLY A 449 13.651 -4.187 12.452 1.00 0.00 H new ATOM 0 HA2 GLY A 449 12.689 -2.023 11.193 1.00 0.00 H new ATOM 0 HA3 GLY A 449 12.250 -3.283 10.056 1.00 0.00 H new ATOM 1024 N ASP A 450 10.126 -3.060 11.577 1.00 0.00 N ATOM 1025 CA ASP A 450 8.892 -3.357 12.299 1.00 0.00 C ATOM 1026 C ASP A 450 7.846 -3.917 11.336 1.00 0.00 C ATOM 1027 O ASP A 450 8.111 -3.984 10.134 1.00 0.00 O ATOM 1028 CB ASP A 450 8.403 -2.101 13.030 1.00 0.00 C ATOM 1029 CG ASP A 450 7.671 -2.414 14.332 1.00 0.00 C ATOM 1030 OD1 ASP A 450 7.414 -3.600 14.641 1.00 0.00 O ATOM 1031 OD2 ASP A 450 7.450 -1.445 15.089 1.00 0.00 O ATOM 0 H ASP A 450 9.983 -2.503 10.735 1.00 0.00 H new ATOM 0 HA ASP A 450 9.076 -4.121 13.054 1.00 0.00 H new ATOM 0 HB2 ASP A 450 9.256 -1.458 13.245 1.00 0.00 H new ATOM 0 HB3 ASP A 450 7.739 -1.540 12.372 1.00 0.00 H new ATOM 1036 N ALA A 451 6.674 -4.298 11.842 1.00 0.00 N ATOM 1037 CA ALA A 451 5.661 -5.106 11.163 1.00 0.00 C ATOM 1038 C ALA A 451 4.996 -4.488 9.912 1.00 0.00 C ATOM 1039 O ALA A 451 3.989 -5.041 9.462 1.00 0.00 O ATOM 1040 CB ALA A 451 4.597 -5.501 12.195 1.00 0.00 C ATOM 0 H ALA A 451 6.390 -4.038 12.787 1.00 0.00 H new ATOM 0 HA ALA A 451 6.195 -5.966 10.758 1.00 0.00 H new ATOM 0 HB1 ALA A 451 3.829 -6.105 11.713 1.00 0.00 H new ATOM 0 HB2 ALA A 451 5.062 -6.077 12.995 1.00 0.00 H new ATOM 0 HB3 ALA A 451 4.143 -4.602 12.612 1.00 0.00 H new ATOM 1046 N SER A 452 5.509 -3.393 9.329 1.00 0.00 N ATOM 1047 CA SER A 452 5.030 -2.899 8.042 1.00 0.00 C ATOM 1048 C SER A 452 5.587 -3.782 6.917 1.00 0.00 C ATOM 1049 O SER A 452 4.950 -4.756 6.521 1.00 0.00 O ATOM 1050 CB SER A 452 5.293 -1.395 7.844 1.00 0.00 C ATOM 1051 OG SER A 452 6.670 -1.042 7.820 1.00 0.00 O ATOM 0 H SER A 452 6.259 -2.835 9.737 1.00 0.00 H new ATOM 0 HA SER A 452 3.943 -2.978 8.016 1.00 0.00 H new ATOM 0 HB2 SER A 452 4.832 -1.077 6.909 1.00 0.00 H new ATOM 0 HB3 SER A 452 4.802 -0.843 8.646 1.00 0.00 H new ATOM 0 HG SER A 452 6.757 -0.075 7.689 1.00 0.00 H new ATOM 1057 N GLU A 453 6.775 -3.479 6.398 1.00 0.00 N ATOM 1058 CA GLU A 453 7.494 -4.261 5.394 1.00 0.00 C ATOM 1059 C GLU A 453 8.948 -3.774 5.308 1.00 0.00 C ATOM 1060 O GLU A 453 9.302 -2.706 5.816 1.00 0.00 O ATOM 1061 CB GLU A 453 6.812 -4.129 4.008 1.00 0.00 C ATOM 1062 CG GLU A 453 6.213 -5.450 3.480 1.00 0.00 C ATOM 1063 CD GLU A 453 7.245 -6.407 2.866 1.00 0.00 C ATOM 1064 OE1 GLU A 453 8.368 -6.541 3.411 1.00 0.00 O ATOM 1065 OE2 GLU A 453 6.965 -6.986 1.797 1.00 0.00 O ATOM 0 H GLU A 453 7.287 -2.643 6.679 1.00 0.00 H new ATOM 0 HA GLU A 453 7.477 -5.310 5.689 1.00 0.00 H new ATOM 0 HB2 GLU A 453 6.021 -3.382 4.073 1.00 0.00 H new ATOM 0 HB3 GLU A 453 7.542 -3.759 3.288 1.00 0.00 H new ATOM 0 HG2 GLU A 453 5.705 -5.959 4.299 1.00 0.00 H new ATOM 0 HG3 GLU A 453 5.457 -5.219 2.730 1.00 0.00 H new ATOM 1072 N SER A 454 9.763 -4.550 4.595 1.00 0.00 N ATOM 1073 CA SER A 454 11.136 -4.357 4.155 1.00 0.00 C ATOM 1074 C SER A 454 11.195 -4.242 2.632 1.00 0.00 C ATOM 1075 O SER A 454 12.094 -3.591 2.094 1.00 0.00 O ATOM 1076 CB SER A 454 11.907 -5.586 4.642 1.00 0.00 C ATOM 1077 OG SER A 454 13.097 -5.875 3.920 1.00 0.00 O ATOM 0 H SER A 454 9.422 -5.455 4.270 1.00 0.00 H new ATOM 0 HA SER A 454 11.565 -3.439 4.556 1.00 0.00 H new ATOM 0 HB2 SER A 454 12.163 -5.443 5.692 1.00 0.00 H new ATOM 0 HB3 SER A 454 11.249 -6.453 4.590 1.00 0.00 H new ATOM 0 HG SER A 454 13.179 -6.844 3.798 1.00 0.00 H new ATOM 1083 N ALA A 455 10.227 -4.816 1.913 1.00 0.00 N ATOM 1084 CA ALA A 455 10.172 -4.761 0.451 1.00 0.00 C ATOM 1085 C ALA A 455 10.113 -3.310 -0.045 1.00 0.00 C ATOM 1086 O ALA A 455 10.692 -2.944 -1.070 1.00 0.00 O ATOM 1087 CB ALA A 455 8.946 -5.498 -0.043 1.00 0.00 C ATOM 0 H ALA A 455 9.455 -5.335 2.332 1.00 0.00 H new ATOM 0 HA ALA A 455 11.076 -5.230 0.062 1.00 0.00 H new ATOM 0 HB1 ALA A 455 8.909 -5.454 -1.132 1.00 0.00 H new ATOM 0 HB2 ALA A 455 8.994 -6.539 0.277 1.00 0.00 H new ATOM 0 HB3 ALA A 455 8.051 -5.032 0.369 1.00 0.00 H new ATOM 1093 N LEU A 456 9.481 -2.456 0.759 1.00 0.00 N ATOM 1094 CA LEU A 456 9.429 -1.002 0.641 1.00 0.00 C ATOM 1095 C LEU A 456 10.828 -0.381 0.506 1.00 0.00 C ATOM 1096 O LEU A 456 10.972 0.666 -0.122 1.00 0.00 O ATOM 1097 CB LEU A 456 8.721 -0.435 1.891 1.00 0.00 C ATOM 1098 CG LEU A 456 7.209 -0.741 1.976 1.00 0.00 C ATOM 1099 CD1 LEU A 456 6.681 -0.451 3.385 1.00 0.00 C ATOM 1100 CD2 LEU A 456 6.416 0.083 0.958 1.00 0.00 C ATOM 0 H LEU A 456 8.955 -2.787 1.567 1.00 0.00 H new ATOM 0 HA LEU A 456 8.878 -0.748 -0.265 1.00 0.00 H new ATOM 0 HB2 LEU A 456 9.209 -0.835 2.780 1.00 0.00 H new ATOM 0 HB3 LEU A 456 8.860 0.646 1.911 1.00 0.00 H new ATOM 0 HG LEU A 456 7.076 -1.799 1.748 1.00 0.00 H new ATOM 0 HD11 LEU A 456 5.614 -0.672 3.427 1.00 0.00 H new ATOM 0 HD12 LEU A 456 7.209 -1.074 4.107 1.00 0.00 H new ATOM 0 HD13 LEU A 456 6.843 0.600 3.625 1.00 0.00 H new ATOM 0 HD21 LEU A 456 5.356 -0.156 1.043 1.00 0.00 H new ATOM 0 HD22 LEU A 456 6.566 1.145 1.153 1.00 0.00 H new ATOM 0 HD23 LEU A 456 6.761 -0.153 -0.049 1.00 0.00 H new ATOM 1112 N LEU A 457 11.868 -1.050 1.000 1.00 0.00 N ATOM 1113 CA LEU A 457 13.249 -0.587 1.115 1.00 0.00 C ATOM 1114 C LEU A 457 14.164 -1.363 0.163 1.00 0.00 C ATOM 1115 O LEU A 457 15.173 -0.831 -0.303 1.00 0.00 O ATOM 1116 CB LEU A 457 13.652 -0.715 2.602 1.00 0.00 C ATOM 1117 CG LEU A 457 14.955 -1.469 2.956 1.00 0.00 C ATOM 1118 CD1 LEU A 457 16.039 -0.452 3.321 1.00 0.00 C ATOM 1119 CD2 LEU A 457 14.724 -2.362 4.177 1.00 0.00 C ATOM 0 H LEU A 457 11.759 -1.999 1.356 1.00 0.00 H new ATOM 0 HA LEU A 457 13.349 0.456 0.814 1.00 0.00 H new ATOM 0 HB2 LEU A 457 13.732 0.292 3.011 1.00 0.00 H new ATOM 0 HB3 LEU A 457 12.832 -1.208 3.125 1.00 0.00 H new ATOM 0 HG LEU A 457 15.258 -2.072 2.100 1.00 0.00 H new ATOM 0 HD11 LEU A 457 16.961 -0.977 3.572 1.00 0.00 H new ATOM 0 HD12 LEU A 457 16.217 0.210 2.473 1.00 0.00 H new ATOM 0 HD13 LEU A 457 15.712 0.137 4.178 1.00 0.00 H new ATOM 0 HD21 LEU A 457 15.646 -2.890 4.421 1.00 0.00 H new ATOM 0 HD22 LEU A 457 14.422 -1.748 5.025 1.00 0.00 H new ATOM 0 HD23 LEU A 457 13.939 -3.085 3.956 1.00 0.00 H new ATOM 1131 N LYS A 458 13.827 -2.620 -0.151 1.00 0.00 N ATOM 1132 CA LYS A 458 14.595 -3.483 -1.044 1.00 0.00 C ATOM 1133 C LYS A 458 14.757 -2.943 -2.454 1.00 0.00 C ATOM 1134 O LYS A 458 15.655 -3.391 -3.167 1.00 0.00 O ATOM 1135 CB LYS A 458 13.910 -4.845 -1.121 1.00 0.00 C ATOM 1136 CG LYS A 458 14.113 -5.737 0.108 1.00 0.00 C ATOM 1137 CD LYS A 458 13.759 -7.164 -0.291 1.00 0.00 C ATOM 1138 CE LYS A 458 13.834 -8.107 0.906 1.00 0.00 C ATOM 1139 NZ LYS A 458 13.307 -9.439 0.558 1.00 0.00 N ATOM 0 H LYS A 458 12.991 -3.072 0.220 1.00 0.00 H new ATOM 0 HA LYS A 458 15.597 -3.546 -0.620 1.00 0.00 H new ATOM 0 HB2 LYS A 458 12.841 -4.691 -1.268 1.00 0.00 H new ATOM 0 HB3 LYS A 458 14.279 -5.373 -2.000 1.00 0.00 H new ATOM 0 HG2 LYS A 458 15.145 -5.682 0.454 1.00 0.00 H new ATOM 0 HG3 LYS A 458 13.482 -5.403 0.932 1.00 0.00 H new ATOM 0 HD2 LYS A 458 12.754 -7.188 -0.713 1.00 0.00 H new ATOM 0 HD3 LYS A 458 14.440 -7.506 -1.070 1.00 0.00 H new ATOM 0 HE2 LYS A 458 14.868 -8.196 1.240 1.00 0.00 H new ATOM 0 HE3 LYS A 458 13.265 -7.692 1.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 13.368 -10.064 1.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 12.314 -9.353 0.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 13.867 -9.841 -0.221 1.00 0.00 H new ATOM 1153 N CYS A 459 13.922 -1.987 -2.836 1.00 0.00 N ATOM 1154 CA CYS A 459 14.006 -1.298 -4.112 1.00 0.00 C ATOM 1155 C CYS A 459 14.178 0.203 -3.849 1.00 0.00 C ATOM 1156 O CYS A 459 13.619 1.041 -4.563 1.00 0.00 O ATOM 1157 CB CYS A 459 12.831 -1.712 -5.017 1.00 0.00 C ATOM 1158 SG CYS A 459 13.416 -1.922 -6.722 1.00 0.00 S ATOM 0 H CYS A 459 13.151 -1.663 -2.253 1.00 0.00 H new ATOM 0 HA CYS A 459 14.886 -1.590 -4.686 1.00 0.00 H new ATOM 0 HB2 CYS A 459 12.392 -2.642 -4.656 1.00 0.00 H new ATOM 0 HB3 CYS A 459 12.048 -0.955 -4.982 1.00 0.00 H new ATOM 0 HG CYS A 459 12.834 -2.954 -7.257 1.00 0.00 H new ATOM 1164 N ILE A 460 14.954 0.526 -2.806 1.00 0.00 N ATOM 1165 CA ILE A 460 15.502 1.839 -2.510 1.00 0.00 C ATOM 1166 C ILE A 460 17.014 1.664 -2.340 1.00 0.00 C ATOM 1167 O ILE A 460 17.771 2.171 -3.162 1.00 0.00 O ATOM 1168 CB ILE A 460 14.793 2.514 -1.308 1.00 0.00 C ATOM 1169 CG1 ILE A 460 13.314 2.852 -1.613 1.00 0.00 C ATOM 1170 CG2 ILE A 460 15.531 3.781 -0.833 1.00 0.00 C ATOM 1171 CD1 ILE A 460 13.093 3.929 -2.690 1.00 0.00 C ATOM 0 H ILE A 460 15.227 -0.169 -2.111 1.00 0.00 H new ATOM 0 HA ILE A 460 15.319 2.536 -3.328 1.00 0.00 H new ATOM 0 HB ILE A 460 14.817 1.780 -0.502 1.00 0.00 H new ATOM 0 HG12 ILE A 460 12.807 1.939 -1.926 1.00 0.00 H new ATOM 0 HG13 ILE A 460 12.836 3.181 -0.690 1.00 0.00 H new ATOM 0 HG21 ILE A 460 14.997 4.219 0.010 1.00 0.00 H new ATOM 0 HG22 ILE A 460 16.543 3.519 -0.525 1.00 0.00 H new ATOM 0 HG23 ILE A 460 15.576 4.503 -1.648 1.00 0.00 H new ATOM 0 HD11 ILE A 460 12.024 4.091 -2.828 1.00 0.00 H new ATOM 0 HD12 ILE A 460 13.564 4.860 -2.375 1.00 0.00 H new ATOM 0 HD13 ILE A 460 13.534 3.599 -3.630 1.00 0.00 H new ATOM 1183 N GLU A 461 17.487 0.920 -1.334 1.00 0.00 N ATOM 1184 CA GLU A 461 18.928 0.914 -1.031 1.00 0.00 C ATOM 1185 C GLU A 461 19.761 0.262 -2.147 1.00 0.00 C ATOM 1186 O GLU A 461 20.973 0.444 -2.199 1.00 0.00 O ATOM 1187 CB GLU A 461 19.190 0.243 0.329 1.00 0.00 C ATOM 1188 CG GLU A 461 20.361 0.866 1.108 1.00 0.00 C ATOM 1189 CD GLU A 461 21.650 0.036 1.170 1.00 0.00 C ATOM 1190 OE1 GLU A 461 21.670 -0.983 1.899 1.00 0.00 O ATOM 1191 OE2 GLU A 461 22.710 0.496 0.674 1.00 0.00 O ATOM 0 H GLU A 461 16.915 0.330 -0.730 1.00 0.00 H new ATOM 0 HA GLU A 461 19.252 1.953 -0.973 1.00 0.00 H new ATOM 0 HB2 GLU A 461 18.287 0.306 0.936 1.00 0.00 H new ATOM 0 HB3 GLU A 461 19.393 -0.816 0.169 1.00 0.00 H new ATOM 0 HG2 GLU A 461 20.596 1.831 0.660 1.00 0.00 H new ATOM 0 HG3 GLU A 461 20.029 1.061 2.128 1.00 0.00 H new ATOM 1198 N VAL A 462 19.108 -0.451 -3.069 1.00 0.00 N ATOM 1199 CA VAL A 462 19.704 -1.130 -4.211 1.00 0.00 C ATOM 1200 C VAL A 462 20.495 -0.170 -5.101 1.00 0.00 C ATOM 1201 O VAL A 462 21.597 -0.522 -5.524 1.00 0.00 O ATOM 1202 CB VAL A 462 18.584 -1.888 -4.958 1.00 0.00 C ATOM 1203 CG1 VAL A 462 17.504 -1.000 -5.595 1.00 0.00 C ATOM 1204 CG2 VAL A 462 19.137 -2.861 -6.004 1.00 0.00 C ATOM 0 H VAL A 462 18.096 -0.573 -3.032 1.00 0.00 H new ATOM 0 HA VAL A 462 20.445 -1.855 -3.873 1.00 0.00 H new ATOM 0 HB VAL A 462 18.089 -2.448 -4.165 1.00 0.00 H new ATOM 0 HG11 VAL A 462 16.765 -1.627 -6.094 1.00 0.00 H new ATOM 0 HG12 VAL A 462 17.015 -0.410 -4.820 1.00 0.00 H new ATOM 0 HG13 VAL A 462 17.965 -0.332 -6.323 1.00 0.00 H new ATOM 0 HG21 VAL A 462 18.311 -3.369 -6.501 1.00 0.00 H new ATOM 0 HG22 VAL A 462 19.720 -2.310 -6.741 1.00 0.00 H new ATOM 0 HG23 VAL A 462 19.774 -3.598 -5.515 1.00 0.00 H new ATOM 1214 N CYS A 463 19.916 0.996 -5.407 1.00 0.00 N ATOM 1215 CA CYS A 463 20.451 1.964 -6.364 1.00 0.00 C ATOM 1216 C CYS A 463 19.744 3.334 -6.315 1.00 0.00 C ATOM 1217 O CYS A 463 19.925 4.144 -7.226 1.00 0.00 O ATOM 1218 CB CYS A 463 20.382 1.367 -7.785 1.00 0.00 C ATOM 1219 SG CYS A 463 22.044 0.864 -8.317 1.00 0.00 S ATOM 0 H CYS A 463 19.039 1.298 -4.983 1.00 0.00 H new ATOM 0 HA CYS A 463 21.487 2.155 -6.084 1.00 0.00 H new ATOM 0 HB2 CYS A 463 19.710 0.509 -7.797 1.00 0.00 H new ATOM 0 HB3 CYS A 463 19.974 2.101 -8.479 1.00 0.00 H new ATOM 0 HG CYS A 463 22.573 0.092 -7.415 1.00 0.00 H new ATOM 1225 N CYS A 464 18.911 3.606 -5.307 1.00 0.00 N ATOM 1226 CA CYS A 464 18.050 4.780 -5.268 1.00 0.00 C ATOM 1227 C CYS A 464 18.569 5.775 -4.235 1.00 0.00 C ATOM 1228 O CYS A 464 18.408 6.983 -4.437 1.00 0.00 O ATOM 1229 CB CYS A 464 16.612 4.372 -4.934 1.00 0.00 C ATOM 1230 SG CYS A 464 16.073 2.969 -5.959 1.00 0.00 S ATOM 0 H CYS A 464 18.818 3.006 -4.487 1.00 0.00 H new ATOM 0 HA CYS A 464 18.058 5.255 -6.249 1.00 0.00 H new ATOM 0 HB2 CYS A 464 16.543 4.104 -3.880 1.00 0.00 H new ATOM 0 HB3 CYS A 464 15.945 5.219 -5.092 1.00 0.00 H new ATOM 0 HG CYS A 464 15.009 2.435 -5.438 1.00 0.00 H new ATOM 1236 N GLY A 465 19.233 5.302 -3.178 1.00 0.00 N ATOM 1237 CA GLY A 465 19.987 6.127 -2.255 1.00 0.00 C ATOM 1238 C GLY A 465 20.136 5.483 -0.880 1.00 0.00 C ATOM 1239 O GLY A 465 19.330 4.642 -0.478 1.00 0.00 O ATOM 0 H GLY A 465 19.257 4.310 -2.942 1.00 0.00 H new ATOM 0 HA2 GLY A 465 20.976 6.320 -2.671 1.00 0.00 H new ATOM 0 HA3 GLY A 465 19.492 7.092 -2.148 1.00 0.00 H new ATOM 1243 N SER A 466 21.149 5.929 -0.137 1.00 0.00 N ATOM 1244 CA SER A 466 21.419 5.545 1.229 1.00 0.00 C ATOM 1245 C SER A 466 20.389 6.209 2.133 1.00 0.00 C ATOM 1246 O SER A 466 20.357 7.436 2.298 1.00 0.00 O ATOM 1247 CB SER A 466 22.844 5.949 1.606 1.00 0.00 C ATOM 1248 OG SER A 466 23.079 5.644 2.964 1.00 0.00 O ATOM 0 H SER A 466 21.829 6.598 -0.497 1.00 0.00 H new ATOM 0 HA SER A 466 21.342 4.464 1.347 1.00 0.00 H new ATOM 0 HB2 SER A 466 23.561 5.423 0.975 1.00 0.00 H new ATOM 0 HB3 SER A 466 22.989 7.015 1.432 1.00 0.00 H new ATOM 0 HG SER A 466 23.993 5.902 3.204 1.00 0.00 H new ATOM 1254 N VAL A 467 19.543 5.379 2.720 1.00 0.00 N ATOM 1255 CA VAL A 467 18.579 5.794 3.727 1.00 0.00 C ATOM 1256 C VAL A 467 19.276 6.030 5.073 1.00 0.00 C ATOM 1257 O VAL A 467 18.945 6.975 5.797 1.00 0.00 O ATOM 1258 CB VAL A 467 17.440 4.766 3.816 1.00 0.00 C ATOM 1259 CG1 VAL A 467 16.417 5.253 4.844 1.00 0.00 C ATOM 1260 CG2 VAL A 467 16.765 4.576 2.449 1.00 0.00 C ATOM 0 H VAL A 467 19.506 4.382 2.507 1.00 0.00 H new ATOM 0 HA VAL A 467 18.132 6.745 3.438 1.00 0.00 H new ATOM 0 HB VAL A 467 17.849 3.804 4.123 1.00 0.00 H new ATOM 0 HG11 VAL A 467 15.603 4.532 4.917 1.00 0.00 H new ATOM 0 HG12 VAL A 467 16.899 5.356 5.816 1.00 0.00 H new ATOM 0 HG13 VAL A 467 16.019 6.219 4.532 1.00 0.00 H new ATOM 0 HG21 VAL A 467 15.962 3.844 2.538 1.00 0.00 H new ATOM 0 HG22 VAL A 467 16.353 5.527 2.111 1.00 0.00 H new ATOM 0 HG23 VAL A 467 17.500 4.222 1.726 1.00 0.00 H new ATOM 1270 N MET A 468 20.278 5.212 5.393 1.00 0.00 N ATOM 1271 CA MET A 468 21.143 5.379 6.558 1.00 0.00 C ATOM 1272 C MET A 468 21.925 6.698 6.548 1.00 0.00 C ATOM 1273 O MET A 468 22.473 7.086 7.576 1.00 0.00 O ATOM 1274 CB MET A 468 22.121 4.206 6.637 1.00 0.00 C ATOM 1275 CG MET A 468 21.430 2.899 7.046 1.00 0.00 C ATOM 1276 SD MET A 468 22.247 2.024 8.401 1.00 0.00 S ATOM 1277 CE MET A 468 21.990 3.267 9.694 1.00 0.00 C ATOM 0 H MET A 468 20.516 4.393 4.833 1.00 0.00 H new ATOM 0 HA MET A 468 20.494 5.404 7.434 1.00 0.00 H new ATOM 0 HB2 MET A 468 22.603 4.072 5.669 1.00 0.00 H new ATOM 0 HB3 MET A 468 22.907 4.439 7.355 1.00 0.00 H new ATOM 0 HG2 MET A 468 20.403 3.119 7.337 1.00 0.00 H new ATOM 0 HG3 MET A 468 21.381 2.240 6.179 1.00 0.00 H new ATOM 0 HE1 MET A 468 22.005 2.784 10.671 1.00 0.00 H new ATOM 0 HE2 MET A 468 22.784 4.012 9.645 1.00 0.00 H new ATOM 0 HE3 MET A 468 21.026 3.754 9.545 1.00 0.00 H new ATOM 1287 N GLU A 469 21.952 7.406 5.427 1.00 0.00 N ATOM 1288 CA GLU A 469 22.525 8.721 5.252 1.00 0.00 C ATOM 1289 C GLU A 469 21.411 9.763 5.297 1.00 0.00 C ATOM 1290 O GLU A 469 21.492 10.730 6.049 1.00 0.00 O ATOM 1291 CB GLU A 469 23.271 8.741 3.917 1.00 0.00 C ATOM 1292 CG GLU A 469 23.673 10.162 3.537 1.00 0.00 C ATOM 1293 CD GLU A 469 25.039 10.255 2.861 1.00 0.00 C ATOM 1294 OE1 GLU A 469 25.417 9.352 2.083 1.00 0.00 O ATOM 1295 OE2 GLU A 469 25.733 11.278 3.081 1.00 0.00 O ATOM 0 H GLU A 469 21.546 7.048 4.563 1.00 0.00 H new ATOM 0 HA GLU A 469 23.230 8.957 6.049 1.00 0.00 H new ATOM 0 HB2 GLU A 469 24.160 8.113 3.983 1.00 0.00 H new ATOM 0 HB3 GLU A 469 22.639 8.317 3.137 1.00 0.00 H new ATOM 0 HG2 GLU A 469 22.918 10.577 2.869 1.00 0.00 H new ATOM 0 HG3 GLU A 469 23.679 10.780 4.435 1.00 0.00 H new ATOM 1302 N MET A 470 20.341 9.591 4.520 1.00 0.00 N ATOM 1303 CA MET A 470 19.272 10.575 4.487 1.00 0.00 C ATOM 1304 C MET A 470 18.627 10.786 5.864 1.00 0.00 C ATOM 1305 O MET A 470 18.114 11.877 6.127 1.00 0.00 O ATOM 1306 CB MET A 470 18.262 10.249 3.389 1.00 0.00 C ATOM 1307 CG MET A 470 17.183 9.266 3.832 1.00 0.00 C ATOM 1308 SD MET A 470 16.305 8.487 2.470 1.00 0.00 S ATOM 1309 CE MET A 470 15.902 9.930 1.467 1.00 0.00 C ATOM 0 H MET A 470 20.197 8.785 3.912 1.00 0.00 H new ATOM 0 HA MET A 470 19.714 11.538 4.230 1.00 0.00 H new ATOM 0 HB2 MET A 470 17.788 11.172 3.056 1.00 0.00 H new ATOM 0 HB3 MET A 470 18.791 9.835 2.531 1.00 0.00 H new ATOM 0 HG2 MET A 470 17.641 8.491 4.447 1.00 0.00 H new ATOM 0 HG3 MET A 470 16.465 9.790 4.463 1.00 0.00 H new ATOM 0 HE1 MET A 470 15.023 9.717 0.859 1.00 0.00 H new ATOM 0 HE2 MET A 470 15.696 10.780 2.118 1.00 0.00 H new ATOM 0 HE3 MET A 470 16.744 10.167 0.816 1.00 0.00 H new ATOM 1319 N ARG A 471 18.725 9.803 6.773 1.00 0.00 N ATOM 1320 CA ARG A 471 18.322 9.946 8.170 1.00 0.00 C ATOM 1321 C ARG A 471 18.970 11.152 8.845 1.00 0.00 C ATOM 1322 O ARG A 471 18.402 11.676 9.805 1.00 0.00 O ATOM 1323 CB ARG A 471 18.627 8.650 8.949 1.00 0.00 C ATOM 1324 CG ARG A 471 20.118 8.498 9.292 1.00 0.00 C ATOM 1325 CD ARG A 471 20.420 7.190 10.033 1.00 0.00 C ATOM 1326 NE ARG A 471 21.824 7.117 10.487 1.00 0.00 N ATOM 1327 CZ ARG A 471 22.391 7.827 11.470 1.00 0.00 C ATOM 1328 NH1 ARG A 471 21.700 8.761 12.115 1.00 0.00 N ATOM 1329 NH2 ARG A 471 23.643 7.598 11.826 1.00 0.00 N ATOM 0 H ARG A 471 19.091 8.878 6.550 1.00 0.00 H new ATOM 0 HA ARG A 471 17.247 10.123 8.181 1.00 0.00 H new ATOM 0 HB2 ARG A 471 18.044 8.639 9.870 1.00 0.00 H new ATOM 0 HB3 ARG A 471 18.305 7.792 8.358 1.00 0.00 H new ATOM 0 HG2 ARG A 471 20.704 8.535 8.374 1.00 0.00 H new ATOM 0 HG3 ARG A 471 20.434 9.341 9.906 1.00 0.00 H new ATOM 0 HD2 ARG A 471 19.757 7.100 10.893 1.00 0.00 H new ATOM 0 HD3 ARG A 471 20.208 6.346 9.377 1.00 0.00 H new ATOM 0 HE ARG A 471 22.426 6.454 9.999 1.00 0.00 H new ATOM 0 HH11 ARG A 471 20.729 8.942 11.862 1.00 0.00 H new ATOM 0 HH12 ARG A 471 22.141 9.297 12.863 1.00 0.00 H new ATOM 0 HH21 ARG A 471 24.184 6.876 11.351 1.00 0.00 H new ATOM 0 HH22 ARG A 471 24.068 8.143 12.576 1.00 0.00 H new ATOM 1343 N GLU A 472 20.149 11.562 8.381 1.00 0.00 N ATOM 1344 CA GLU A 472 20.896 12.678 8.949 1.00 0.00 C ATOM 1345 C GLU A 472 20.978 13.837 7.960 1.00 0.00 C ATOM 1346 O GLU A 472 20.957 14.989 8.392 1.00 0.00 O ATOM 1347 CB GLU A 472 22.241 12.228 9.529 1.00 0.00 C ATOM 1348 CG GLU A 472 23.168 11.642 8.476 1.00 0.00 C ATOM 1349 CD GLU A 472 24.604 11.473 8.963 1.00 0.00 C ATOM 1350 OE1 GLU A 472 25.197 12.472 9.425 1.00 0.00 O ATOM 1351 OE2 GLU A 472 25.122 10.336 8.859 1.00 0.00 O ATOM 0 H GLU A 472 20.617 11.121 7.589 1.00 0.00 H new ATOM 0 HA GLU A 472 20.350 13.068 9.808 1.00 0.00 H new ATOM 0 HB2 GLU A 472 22.730 13.078 10.004 1.00 0.00 H new ATOM 0 HB3 GLU A 472 22.066 11.485 10.307 1.00 0.00 H new ATOM 0 HG2 GLU A 472 22.782 10.672 8.161 1.00 0.00 H new ATOM 0 HG3 GLU A 472 23.163 12.288 7.598 1.00 0.00 H new ATOM 1358 N LYS A 473 20.931 13.557 6.647 1.00 0.00 N ATOM 1359 CA LYS A 473 20.788 14.602 5.631 1.00 0.00 C ATOM 1360 C LYS A 473 19.600 15.494 5.980 1.00 0.00 C ATOM 1361 O LYS A 473 19.720 16.721 5.960 1.00 0.00 O ATOM 1362 CB LYS A 473 20.604 14.019 4.219 1.00 0.00 C ATOM 1363 CG LYS A 473 20.828 15.108 3.149 1.00 0.00 C ATOM 1364 CD LYS A 473 19.863 15.075 1.957 1.00 0.00 C ATOM 1365 CE LYS A 473 20.046 13.823 1.092 1.00 0.00 C ATOM 1366 NZ LYS A 473 19.626 14.055 -0.304 1.00 0.00 N ATOM 0 H LYS A 473 20.990 12.612 6.268 1.00 0.00 H new ATOM 0 HA LYS A 473 21.708 15.186 5.626 1.00 0.00 H new ATOM 0 HB2 LYS A 473 21.305 13.199 4.064 1.00 0.00 H new ATOM 0 HB3 LYS A 473 19.601 13.604 4.119 1.00 0.00 H new ATOM 0 HG2 LYS A 473 20.752 16.084 3.628 1.00 0.00 H new ATOM 0 HG3 LYS A 473 21.846 15.017 2.772 1.00 0.00 H new ATOM 0 HD2 LYS A 473 18.837 15.114 2.323 1.00 0.00 H new ATOM 0 HD3 LYS A 473 20.017 15.963 1.344 1.00 0.00 H new ATOM 0 HE2 LYS A 473 21.092 13.518 1.111 1.00 0.00 H new ATOM 0 HE3 LYS A 473 19.467 13.002 1.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 19.765 13.185 -0.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 18.621 14.322 -0.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 20.196 14.822 -0.715 1.00 0.00 H new ATOM 1380 N TYR A 474 18.437 14.908 6.277 1.00 0.00 N ATOM 1381 CA TYR A 474 17.289 15.650 6.722 1.00 0.00 C ATOM 1382 C TYR A 474 17.283 15.708 8.250 1.00 0.00 C ATOM 1383 O TYR A 474 17.264 14.691 8.938 1.00 0.00 O ATOM 1384 CB TYR A 474 16.049 14.972 6.175 1.00 0.00 C ATOM 1385 CG TYR A 474 15.940 14.955 4.661 1.00 0.00 C ATOM 1386 CD1 TYR A 474 16.519 13.919 3.902 1.00 0.00 C ATOM 1387 CD2 TYR A 474 15.149 15.919 4.018 1.00 0.00 C ATOM 1388 CE1 TYR A 474 16.214 13.773 2.538 1.00 0.00 C ATOM 1389 CE2 TYR A 474 14.767 15.735 2.682 1.00 0.00 C ATOM 1390 CZ TYR A 474 15.269 14.640 1.947 1.00 0.00 C ATOM 1391 OH TYR A 474 14.846 14.431 0.671 1.00 0.00 O ATOM 0 H TYR A 474 18.280 13.902 6.210 1.00 0.00 H new ATOM 0 HA TYR A 474 17.315 16.677 6.357 1.00 0.00 H new ATOM 0 HB2 TYR A 474 16.026 13.944 6.537 1.00 0.00 H new ATOM 0 HB3 TYR A 474 15.170 15.473 6.582 1.00 0.00 H new ATOM 0 HD1 TYR A 474 17.204 13.230 4.373 1.00 0.00 H new ATOM 0 HD2 TYR A 474 14.834 16.803 4.553 1.00 0.00 H new ATOM 0 HE1 TYR A 474 16.696 13.007 1.949 1.00 0.00 H new ATOM 0 HE2 TYR A 474 14.088 16.432 2.214 1.00 0.00 H new ATOM 0 HH TYR A 474 13.929 14.761 0.572 1.00 0.00 H new ATOM 1401 N THR A 475 17.249 16.929 8.770 1.00 0.00 N ATOM 1402 CA THR A 475 17.279 17.305 10.177 1.00 0.00 C ATOM 1403 C THR A 475 16.074 16.770 11.016 1.00 0.00 C ATOM 1404 O THR A 475 16.204 16.642 12.232 1.00 0.00 O ATOM 1405 CB THR A 475 17.446 18.843 10.131 1.00 0.00 C ATOM 1406 OG1 THR A 475 18.686 19.167 9.526 1.00 0.00 O ATOM 1407 CG2 THR A 475 17.402 19.559 11.470 1.00 0.00 C ATOM 0 H THR A 475 17.195 17.750 8.167 1.00 0.00 H new ATOM 0 HA THR A 475 18.096 16.835 10.725 1.00 0.00 H new ATOM 0 HB THR A 475 16.581 19.187 9.564 1.00 0.00 H new ATOM 0 HG1 THR A 475 18.791 20.141 9.496 1.00 0.00 H new ATOM 0 HG21 THR A 475 17.529 20.630 11.314 1.00 0.00 H new ATOM 0 HG22 THR A 475 16.441 19.374 11.950 1.00 0.00 H new ATOM 0 HG23 THR A 475 18.204 19.187 12.108 1.00 0.00 H new ATOM 1415 N LYS A 476 14.938 16.391 10.404 1.00 0.00 N ATOM 1416 CA LYS A 476 13.798 15.691 11.025 1.00 0.00 C ATOM 1417 C LYS A 476 12.937 16.554 11.963 1.00 0.00 C ATOM 1418 O LYS A 476 13.036 16.382 13.173 1.00 0.00 O ATOM 1419 CB LYS A 476 14.226 14.311 11.560 1.00 0.00 C ATOM 1420 CG LYS A 476 13.031 13.460 12.038 1.00 0.00 C ATOM 1421 CD LYS A 476 13.362 11.975 12.247 1.00 0.00 C ATOM 1422 CE LYS A 476 14.007 11.620 13.594 1.00 0.00 C ATOM 1423 NZ LYS A 476 15.394 12.093 13.756 1.00 0.00 N ATOM 0 H LYS A 476 14.782 16.574 9.413 1.00 0.00 H new ATOM 0 HA LYS A 476 13.075 15.485 10.236 1.00 0.00 H new ATOM 0 HB2 LYS A 476 14.760 13.772 10.777 1.00 0.00 H new ATOM 0 HB3 LYS A 476 14.924 14.447 12.386 1.00 0.00 H new ATOM 0 HG2 LYS A 476 12.656 13.873 12.975 1.00 0.00 H new ATOM 0 HG3 LYS A 476 12.225 13.542 11.308 1.00 0.00 H new ATOM 0 HD2 LYS A 476 12.443 11.399 12.142 1.00 0.00 H new ATOM 0 HD3 LYS A 476 14.032 11.655 11.449 1.00 0.00 H new ATOM 0 HE2 LYS A 476 13.398 12.040 14.395 1.00 0.00 H new ATOM 0 HE3 LYS A 476 13.990 10.537 13.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 15.862 11.546 14.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 15.911 11.966 12.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 15.389 13.101 14.013 1.00 0.00 H new ATOM 1437 N ILE A 477 12.263 17.591 11.432 1.00 0.00 N ATOM 1438 CA ILE A 477 11.547 18.637 12.174 1.00 0.00 C ATOM 1439 C ILE A 477 10.633 18.042 13.251 1.00 0.00 C ATOM 1440 O ILE A 477 10.880 18.244 14.436 1.00 0.00 O ATOM 1441 CB ILE A 477 10.787 19.610 11.238 1.00 0.00 C ATOM 1442 CG1 ILE A 477 11.669 20.174 10.110 1.00 0.00 C ATOM 1443 CG2 ILE A 477 10.312 20.792 12.092 1.00 0.00 C ATOM 1444 CD1 ILE A 477 10.970 20.988 9.032 1.00 0.00 C ATOM 0 H ILE A 477 12.202 17.726 10.423 1.00 0.00 H new ATOM 0 HA ILE A 477 12.303 19.232 12.687 1.00 0.00 H new ATOM 0 HB ILE A 477 9.970 19.058 10.774 1.00 0.00 H new ATOM 0 HG12 ILE A 477 12.439 20.800 10.562 1.00 0.00 H new ATOM 0 HG13 ILE A 477 12.178 19.339 9.628 1.00 0.00 H new ATOM 0 HG21 ILE A 477 9.771 21.500 11.464 1.00 0.00 H new ATOM 0 HG22 ILE A 477 9.653 20.429 12.881 1.00 0.00 H new ATOM 0 HG23 ILE A 477 11.174 21.288 12.539 1.00 0.00 H new ATOM 0 HD11 ILE A 477 11.702 21.326 8.299 1.00 0.00 H new ATOM 0 HD12 ILE A 477 10.221 20.370 8.538 1.00 0.00 H new ATOM 0 HD13 ILE A 477 10.485 21.852 9.486 1.00 0.00 H new ATOM 1456 N VAL A 478 9.565 17.365 12.834 1.00 0.00 N ATOM 1457 CA VAL A 478 8.538 16.783 13.684 1.00 0.00 C ATOM 1458 C VAL A 478 7.954 15.579 12.937 1.00 0.00 C ATOM 1459 O VAL A 478 7.991 15.554 11.700 1.00 0.00 O ATOM 1460 CB VAL A 478 7.429 17.811 14.017 1.00 0.00 C ATOM 1461 CG1 VAL A 478 7.754 18.719 15.206 1.00 0.00 C ATOM 1462 CG2 VAL A 478 7.004 18.706 12.863 1.00 0.00 C ATOM 0 H VAL A 478 9.387 17.201 11.843 1.00 0.00 H new ATOM 0 HA VAL A 478 8.972 16.474 14.635 1.00 0.00 H new ATOM 0 HB VAL A 478 6.600 17.150 14.269 1.00 0.00 H new ATOM 0 HG11 VAL A 478 6.927 19.409 15.373 1.00 0.00 H new ATOM 0 HG12 VAL A 478 7.905 18.111 16.098 1.00 0.00 H new ATOM 0 HG13 VAL A 478 8.662 19.284 14.995 1.00 0.00 H new ATOM 0 HG21 VAL A 478 6.224 19.389 13.200 1.00 0.00 H new ATOM 0 HG22 VAL A 478 7.862 19.280 12.513 1.00 0.00 H new ATOM 0 HG23 VAL A 478 6.621 18.092 12.048 1.00 0.00 H new ATOM 1472 N GLU A 479 7.419 14.605 13.675 1.00 0.00 N ATOM 1473 CA GLU A 479 6.989 13.299 13.186 1.00 0.00 C ATOM 1474 C GLU A 479 5.856 12.696 14.040 1.00 0.00 C ATOM 1475 O GLU A 479 6.032 11.674 14.703 1.00 0.00 O ATOM 1476 CB GLU A 479 8.217 12.390 13.041 1.00 0.00 C ATOM 1477 CG GLU A 479 9.063 12.160 14.307 1.00 0.00 C ATOM 1478 CD GLU A 479 10.117 11.072 14.099 1.00 0.00 C ATOM 1479 OE1 GLU A 479 9.850 10.055 13.412 1.00 0.00 O ATOM 1480 OE2 GLU A 479 11.235 11.188 14.647 1.00 0.00 O ATOM 0 H GLU A 479 7.268 14.713 14.678 1.00 0.00 H new ATOM 0 HA GLU A 479 6.542 13.409 12.198 1.00 0.00 H new ATOM 0 HB2 GLU A 479 7.880 11.420 12.676 1.00 0.00 H new ATOM 0 HB3 GLU A 479 8.864 12.813 12.272 1.00 0.00 H new ATOM 0 HG2 GLU A 479 9.554 13.091 14.590 1.00 0.00 H new ATOM 0 HG3 GLU A 479 8.410 11.880 15.134 1.00 0.00 H new ATOM 1487 N ILE A 480 4.682 13.338 14.015 1.00 0.00 N ATOM 1488 CA ILE A 480 3.492 12.985 14.801 1.00 0.00 C ATOM 1489 C ILE A 480 3.227 11.461 14.748 1.00 0.00 C ATOM 1490 O ILE A 480 3.102 10.903 13.646 1.00 0.00 O ATOM 1491 CB ILE A 480 2.289 13.844 14.326 1.00 0.00 C ATOM 1492 CG1 ILE A 480 2.520 15.325 14.676 1.00 0.00 C ATOM 1493 CG2 ILE A 480 0.915 13.418 14.888 1.00 0.00 C ATOM 1494 CD1 ILE A 480 1.444 16.253 14.112 1.00 0.00 C ATOM 0 H ILE A 480 4.528 14.153 13.421 1.00 0.00 H new ATOM 0 HA ILE A 480 3.656 13.215 15.854 1.00 0.00 H new ATOM 0 HB ILE A 480 2.247 13.684 13.249 1.00 0.00 H new ATOM 0 HG12 ILE A 480 2.553 15.434 15.760 1.00 0.00 H new ATOM 0 HG13 ILE A 480 3.493 15.634 14.295 1.00 0.00 H new ATOM 0 HG21 ILE A 480 0.141 14.079 14.497 1.00 0.00 H new ATOM 0 HG22 ILE A 480 0.701 12.392 14.588 1.00 0.00 H new ATOM 0 HG23 ILE A 480 0.931 13.482 15.976 1.00 0.00 H new ATOM 0 HD11 ILE A 480 1.666 17.282 14.395 1.00 0.00 H new ATOM 0 HD12 ILE A 480 1.426 16.171 13.025 1.00 0.00 H new ATOM 0 HD13 ILE A 480 0.471 15.968 14.513 1.00 0.00 H new ATOM 1506 N PRO A 481 3.141 10.777 15.903 1.00 0.00 N ATOM 1507 CA PRO A 481 2.846 9.350 15.984 1.00 0.00 C ATOM 1508 C PRO A 481 1.374 9.058 15.653 1.00 0.00 C ATOM 1509 O PRO A 481 0.508 9.917 15.830 1.00 0.00 O ATOM 1510 CB PRO A 481 3.193 8.963 17.422 1.00 0.00 C ATOM 1511 CG PRO A 481 2.977 10.242 18.220 1.00 0.00 C ATOM 1512 CD PRO A 481 3.329 11.344 17.232 1.00 0.00 C ATOM 0 HA PRO A 481 3.418 8.771 15.259 1.00 0.00 H new ATOM 0 HB2 PRO A 481 2.554 8.157 17.782 1.00 0.00 H new ATOM 0 HB3 PRO A 481 4.222 8.613 17.502 1.00 0.00 H new ATOM 0 HG2 PRO A 481 1.947 10.329 18.567 1.00 0.00 H new ATOM 0 HG3 PRO A 481 3.615 10.276 19.103 1.00 0.00 H new ATOM 0 HD2 PRO A 481 2.690 12.215 17.377 1.00 0.00 H new ATOM 0 HD3 PRO A 481 4.358 11.677 17.371 1.00 0.00 H new ATOM 1520 N PHE A 482 1.078 7.835 15.194 1.00 0.00 N ATOM 1521 CA PHE A 482 -0.276 7.449 14.802 1.00 0.00 C ATOM 1522 C PHE A 482 -1.117 6.998 15.998 1.00 0.00 C ATOM 1523 O PHE A 482 -2.331 7.226 16.028 1.00 0.00 O ATOM 1524 CB PHE A 482 -0.256 6.425 13.654 1.00 0.00 C ATOM 1525 CG PHE A 482 0.024 4.967 13.950 1.00 0.00 C ATOM 1526 CD1 PHE A 482 -0.948 4.201 14.611 1.00 0.00 C ATOM 1527 CD2 PHE A 482 1.174 4.330 13.442 1.00 0.00 C ATOM 1528 CE1 PHE A 482 -0.786 2.818 14.754 1.00 0.00 C ATOM 1529 CE2 PHE A 482 1.320 2.937 13.560 1.00 0.00 C ATOM 1530 CZ PHE A 482 0.327 2.174 14.195 1.00 0.00 C ATOM 0 H PHE A 482 1.769 7.092 15.086 1.00 0.00 H new ATOM 0 HA PHE A 482 -0.774 8.338 14.414 1.00 0.00 H new ATOM 0 HB2 PHE A 482 -1.225 6.475 13.157 1.00 0.00 H new ATOM 0 HB3 PHE A 482 0.490 6.759 12.933 1.00 0.00 H new ATOM 0 HD1 PHE A 482 -1.828 4.682 15.012 1.00 0.00 H new ATOM 0 HD2 PHE A 482 1.945 4.914 12.961 1.00 0.00 H new ATOM 0 HE1 PHE A 482 -1.522 2.244 15.298 1.00 0.00 H new ATOM 0 HE2 PHE A 482 2.199 2.452 13.161 1.00 0.00 H new ATOM 0 HZ PHE A 482 0.420 1.100 14.252 1.00 0.00 H new ATOM 1540 N ASN A 483 -0.455 6.400 16.991 1.00 0.00 N ATOM 1541 CA ASN A 483 -0.987 5.910 18.259 1.00 0.00 C ATOM 1542 C ASN A 483 -1.865 4.712 17.967 1.00 0.00 C ATOM 1543 O ASN A 483 -1.315 3.634 17.757 1.00 0.00 O ATOM 1544 CB ASN A 483 -1.673 6.998 19.103 1.00 0.00 C ATOM 1545 CG ASN A 483 -0.649 7.931 19.709 1.00 0.00 C ATOM 1546 OD1 ASN A 483 -0.117 7.650 20.774 1.00 0.00 O ATOM 1547 ND2 ASN A 483 -0.358 9.050 19.077 1.00 0.00 N ATOM 0 H ASN A 483 0.549 6.234 16.920 1.00 0.00 H new ATOM 0 HA ASN A 483 -0.162 5.596 18.899 1.00 0.00 H new ATOM 0 HB2 ASN A 483 -2.365 7.565 18.481 1.00 0.00 H new ATOM 0 HB3 ASN A 483 -2.262 6.534 19.894 1.00 0.00 H new ATOM 0 HD21 ASN A 483 0.321 9.699 19.475 1.00 0.00 H new ATOM 0 HD22 ASN A 483 -0.812 9.267 18.190 1.00 0.00 H new ATOM 1554 N SER A 484 -3.178 4.898 17.881 1.00 0.00 N ATOM 1555 CA SER A 484 -4.099 3.872 17.412 1.00 0.00 C ATOM 1556 C SER A 484 -5.360 4.454 16.760 1.00 0.00 C ATOM 1557 O SER A 484 -6.084 3.717 16.089 1.00 0.00 O ATOM 1558 CB SER A 484 -4.429 2.895 18.544 1.00 0.00 C ATOM 1559 OG SER A 484 -4.586 3.551 19.787 1.00 0.00 O ATOM 0 H SER A 484 -3.635 5.773 18.137 1.00 0.00 H new ATOM 0 HA SER A 484 -3.595 3.317 16.620 1.00 0.00 H new ATOM 0 HB2 SER A 484 -5.345 2.356 18.301 1.00 0.00 H new ATOM 0 HB3 SER A 484 -3.635 2.153 18.624 1.00 0.00 H new ATOM 0 HG SER A 484 -4.797 2.892 20.481 1.00 0.00 H new ATOM 1565 N THR A 485 -5.621 5.760 16.867 1.00 0.00 N ATOM 1566 CA THR A 485 -6.728 6.409 16.178 1.00 0.00 C ATOM 1567 C THR A 485 -6.299 6.840 14.779 1.00 0.00 C ATOM 1568 O THR A 485 -7.099 6.749 13.850 1.00 0.00 O ATOM 1569 CB THR A 485 -7.310 7.551 17.033 1.00 0.00 C ATOM 1570 OG1 THR A 485 -8.341 8.270 16.382 1.00 0.00 O ATOM 1571 CG2 THR A 485 -6.254 8.577 17.437 1.00 0.00 C ATOM 0 H THR A 485 -5.064 6.396 17.438 1.00 0.00 H new ATOM 0 HA THR A 485 -7.543 5.699 16.042 1.00 0.00 H new ATOM 0 HB THR A 485 -7.708 7.039 17.909 1.00 0.00 H new ATOM 0 HG1 THR A 485 -8.670 8.978 16.974 1.00 0.00 H new ATOM 0 HG21 THR A 485 -6.718 9.359 18.038 1.00 0.00 H new ATOM 0 HG22 THR A 485 -5.474 8.086 18.020 1.00 0.00 H new ATOM 0 HG23 THR A 485 -5.815 9.019 16.542 1.00 0.00 H new ATOM 1579 N ASN A 486 -5.073 7.348 14.607 1.00 0.00 N ATOM 1580 CA ASN A 486 -4.850 8.184 13.436 1.00 0.00 C ATOM 1581 C ASN A 486 -4.724 7.327 12.176 1.00 0.00 C ATOM 1582 O ASN A 486 -5.132 7.766 11.104 1.00 0.00 O ATOM 1583 CB ASN A 486 -3.631 9.099 13.596 1.00 0.00 C ATOM 1584 CG ASN A 486 -3.781 10.189 14.666 1.00 0.00 C ATOM 1585 OD1 ASN A 486 -4.844 10.767 14.850 1.00 0.00 O ATOM 1586 ND2 ASN A 486 -2.717 10.537 15.366 1.00 0.00 N ATOM 0 H ASN A 486 -4.272 7.206 15.222 1.00 0.00 H new ATOM 0 HA ASN A 486 -5.722 8.831 13.334 1.00 0.00 H new ATOM 0 HB2 ASN A 486 -2.764 8.486 13.841 1.00 0.00 H new ATOM 0 HB3 ASN A 486 -3.424 9.576 12.638 1.00 0.00 H new ATOM 0 HD21 ASN A 486 -2.783 11.285 16.057 1.00 0.00 H new ATOM 0 HD22 ASN A 486 -1.829 10.058 15.216 1.00 0.00 H new ATOM 1593 N LYS A 487 -4.139 6.119 12.277 1.00 0.00 N ATOM 1594 CA LYS A 487 -3.828 5.185 11.167 1.00 0.00 C ATOM 1595 C LYS A 487 -2.991 5.830 10.035 1.00 0.00 C ATOM 1596 O LYS A 487 -2.687 5.210 9.014 1.00 0.00 O ATOM 1597 CB LYS A 487 -5.103 4.493 10.616 1.00 0.00 C ATOM 1598 CG LYS A 487 -6.121 3.954 11.631 1.00 0.00 C ATOM 1599 CD LYS A 487 -5.983 2.498 12.126 1.00 0.00 C ATOM 1600 CE LYS A 487 -6.230 1.409 11.067 1.00 0.00 C ATOM 1601 NZ LYS A 487 -7.018 0.264 11.600 1.00 0.00 N ATOM 0 H LYS A 487 -3.853 5.744 13.181 1.00 0.00 H new ATOM 0 HA LYS A 487 -3.195 4.411 11.603 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -5.618 5.205 9.971 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -4.787 3.662 9.985 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -6.090 4.604 12.506 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -7.113 4.060 11.191 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -4.980 2.365 12.531 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -6.682 2.345 12.948 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -6.757 1.845 10.218 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -5.272 1.045 10.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -7.157 -0.441 10.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -6.505 -0.171 12.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -7.943 0.604 11.931 1.00 0.00 H new ATOM 1615 N TYR A 488 -2.575 7.078 10.221 1.00 0.00 N ATOM 1616 CA TYR A 488 -1.569 7.783 9.432 1.00 0.00 C ATOM 1617 C TYR A 488 -0.433 8.232 10.335 1.00 0.00 C ATOM 1618 O TYR A 488 -0.643 8.464 11.524 1.00 0.00 O ATOM 1619 CB TYR A 488 -2.161 8.974 8.651 1.00 0.00 C ATOM 1620 CG TYR A 488 -2.200 10.313 9.391 1.00 0.00 C ATOM 1621 CD1 TYR A 488 -3.278 10.628 10.240 1.00 0.00 C ATOM 1622 CD2 TYR A 488 -1.149 11.245 9.244 1.00 0.00 C ATOM 1623 CE1 TYR A 488 -3.296 11.837 10.961 1.00 0.00 C ATOM 1624 CE2 TYR A 488 -1.150 12.449 9.973 1.00 0.00 C ATOM 1625 CZ TYR A 488 -2.225 12.747 10.833 1.00 0.00 C ATOM 1626 OH TYR A 488 -2.210 13.915 11.528 1.00 0.00 O ATOM 0 H TYR A 488 -2.952 7.659 10.970 1.00 0.00 H new ATOM 0 HA TYR A 488 -1.183 7.089 8.686 1.00 0.00 H new ATOM 0 HB2 TYR A 488 -1.584 9.105 7.736 1.00 0.00 H new ATOM 0 HB3 TYR A 488 -3.178 8.717 8.353 1.00 0.00 H new ATOM 0 HD1 TYR A 488 -4.100 9.935 10.339 1.00 0.00 H new ATOM 0 HD2 TYR A 488 -0.336 11.032 8.565 1.00 0.00 H new ATOM 0 HE1 TYR A 488 -4.127 12.068 11.611 1.00 0.00 H new ATOM 0 HE2 TYR A 488 -0.328 13.143 9.873 1.00 0.00 H new ATOM 0 HH TYR A 488 -1.393 14.413 11.314 1.00 0.00 H new ATOM 1636 N GLN A 489 0.752 8.434 9.765 1.00 0.00 N ATOM 1637 CA GLN A 489 1.815 9.233 10.338 1.00 0.00 C ATOM 1638 C GLN A 489 2.174 10.339 9.360 1.00 0.00 C ATOM 1639 O GLN A 489 1.991 10.210 8.148 1.00 0.00 O ATOM 1640 CB GLN A 489 3.069 8.406 10.633 1.00 0.00 C ATOM 1641 CG GLN A 489 3.010 7.701 11.989 1.00 0.00 C ATOM 1642 CD GLN A 489 4.418 7.410 12.495 1.00 0.00 C ATOM 1643 OE1 GLN A 489 4.976 6.359 12.200 1.00 0.00 O ATOM 1644 NE2 GLN A 489 5.032 8.349 13.198 1.00 0.00 N ATOM 0 H GLN A 489 1.000 8.030 8.862 1.00 0.00 H new ATOM 0 HA GLN A 489 1.456 9.640 11.284 1.00 0.00 H new ATOM 0 HB2 GLN A 489 3.201 7.662 9.847 1.00 0.00 H new ATOM 0 HB3 GLN A 489 3.943 9.057 10.605 1.00 0.00 H new ATOM 0 HG2 GLN A 489 2.479 8.325 12.708 1.00 0.00 H new ATOM 0 HG3 GLN A 489 2.449 6.771 11.899 1.00 0.00 H new ATOM 0 HE21 GLN A 489 4.544 9.214 13.429 1.00 0.00 H new ATOM 0 HE22 GLN A 489 5.993 8.207 13.508 1.00 0.00 H new ATOM 1653 N LEU A 490 2.733 11.400 9.920 1.00 0.00 N ATOM 1654 CA LEU A 490 3.372 12.523 9.274 1.00 0.00 C ATOM 1655 C LEU A 490 4.851 12.471 9.642 1.00 0.00 C ATOM 1656 O LEU A 490 5.244 11.904 10.666 1.00 0.00 O ATOM 1657 CB LEU A 490 2.648 13.817 9.713 1.00 0.00 C ATOM 1658 CG LEU A 490 3.463 15.127 9.792 1.00 0.00 C ATOM 1659 CD1 LEU A 490 2.500 16.305 9.774 1.00 0.00 C ATOM 1660 CD2 LEU A 490 4.259 15.266 11.101 1.00 0.00 C ATOM 0 H LEU A 490 2.749 11.501 10.935 1.00 0.00 H new ATOM 0 HA LEU A 490 3.306 12.495 8.186 1.00 0.00 H new ATOM 0 HB2 LEU A 490 1.819 13.983 9.025 1.00 0.00 H new ATOM 0 HB3 LEU A 490 2.214 13.637 10.697 1.00 0.00 H new ATOM 0 HG LEU A 490 4.152 15.109 8.948 1.00 0.00 H new ATOM 0 HD11 LEU A 490 3.063 17.236 9.829 1.00 0.00 H new ATOM 0 HD12 LEU A 490 1.919 16.286 8.852 1.00 0.00 H new ATOM 0 HD13 LEU A 490 1.826 16.237 10.628 1.00 0.00 H new ATOM 0 HD21 LEU A 490 4.810 16.207 11.094 1.00 0.00 H new ATOM 0 HD22 LEU A 490 3.572 15.254 11.947 1.00 0.00 H new ATOM 0 HD23 LEU A 490 4.960 14.436 11.190 1.00 0.00 H new ATOM 1672 N SER A 491 5.666 13.110 8.820 1.00 0.00 N ATOM 1673 CA SER A 491 6.986 13.606 9.136 1.00 0.00 C ATOM 1674 C SER A 491 7.061 14.896 8.314 1.00 0.00 C ATOM 1675 O SER A 491 6.686 14.864 7.145 1.00 0.00 O ATOM 1676 CB SER A 491 8.024 12.542 8.742 1.00 0.00 C ATOM 1677 OG SER A 491 9.022 12.370 9.729 1.00 0.00 O ATOM 0 H SER A 491 5.403 13.306 7.854 1.00 0.00 H new ATOM 0 HA SER A 491 7.183 13.807 10.189 1.00 0.00 H new ATOM 0 HB2 SER A 491 7.519 11.591 8.571 1.00 0.00 H new ATOM 0 HB3 SER A 491 8.493 12.828 7.801 1.00 0.00 H new ATOM 0 HG SER A 491 9.391 11.464 9.667 1.00 0.00 H new ATOM 1683 N ILE A 492 7.436 16.044 8.887 1.00 0.00 N ATOM 1684 CA ILE A 492 7.607 17.261 8.083 1.00 0.00 C ATOM 1685 C ILE A 492 8.906 17.096 7.274 1.00 0.00 C ATOM 1686 O ILE A 492 8.892 16.579 6.160 1.00 0.00 O ATOM 1687 CB ILE A 492 7.476 18.552 8.934 1.00 0.00 C ATOM 1688 CG1 ILE A 492 6.024 18.668 9.436 1.00 0.00 C ATOM 1689 CG2 ILE A 492 7.748 19.824 8.101 1.00 0.00 C ATOM 1690 CD1 ILE A 492 5.810 19.964 10.217 1.00 0.00 C ATOM 0 H ILE A 492 7.624 16.158 9.883 1.00 0.00 H new ATOM 0 HA ILE A 492 6.797 17.392 7.365 1.00 0.00 H new ATOM 0 HB ILE A 492 8.201 18.481 9.744 1.00 0.00 H new ATOM 0 HG12 ILE A 492 5.340 18.634 8.588 1.00 0.00 H new ATOM 0 HG13 ILE A 492 5.787 17.814 10.071 1.00 0.00 H new ATOM 0 HG21 ILE A 492 7.645 20.704 8.736 1.00 0.00 H new ATOM 0 HG22 ILE A 492 8.759 19.785 7.696 1.00 0.00 H new ATOM 0 HG23 ILE A 492 7.031 19.883 7.282 1.00 0.00 H new ATOM 0 HD11 ILE A 492 4.776 20.017 10.558 1.00 0.00 H new ATOM 0 HD12 ILE A 492 6.478 19.984 11.078 1.00 0.00 H new ATOM 0 HD13 ILE A 492 6.023 20.817 9.572 1.00 0.00 H new ATOM 1702 N HIS A 493 10.037 17.410 7.911 1.00 0.00 N ATOM 1703 CA HIS A 493 11.385 17.535 7.357 1.00 0.00 C ATOM 1704 C HIS A 493 11.582 18.828 6.561 1.00 0.00 C ATOM 1705 O HIS A 493 10.689 19.390 5.931 1.00 0.00 O ATOM 1706 CB HIS A 493 11.885 16.300 6.573 1.00 0.00 C ATOM 1707 CG HIS A 493 11.950 15.040 7.397 1.00 0.00 C ATOM 1708 ND1 HIS A 493 13.086 14.355 7.779 1.00 0.00 N ATOM 1709 CD2 HIS A 493 10.872 14.359 7.885 1.00 0.00 C ATOM 1710 CE1 HIS A 493 12.692 13.296 8.509 1.00 0.00 C ATOM 1711 NE2 HIS A 493 11.356 13.276 8.623 1.00 0.00 N ATOM 0 H HIS A 493 10.031 17.599 8.913 1.00 0.00 H new ATOM 0 HA HIS A 493 12.024 17.589 8.239 1.00 0.00 H new ATOM 0 HB2 HIS A 493 11.227 16.132 5.721 1.00 0.00 H new ATOM 0 HB3 HIS A 493 12.876 16.513 6.173 1.00 0.00 H new ATOM 0 HD2 HIS A 493 9.834 14.612 7.729 1.00 0.00 H new ATOM 0 HE1 HIS A 493 13.358 12.565 8.942 1.00 0.00 H new ATOM 0 HE2 HIS A 493 10.800 12.600 9.147 1.00 0.00 H new ATOM 1719 N LYS A 494 12.830 19.281 6.614 1.00 0.00 N ATOM 1720 CA LYS A 494 13.446 20.233 5.715 1.00 0.00 C ATOM 1721 C LYS A 494 13.630 19.512 4.367 1.00 0.00 C ATOM 1722 O LYS A 494 13.253 18.353 4.220 1.00 0.00 O ATOM 1723 CB LYS A 494 14.766 20.728 6.366 1.00 0.00 C ATOM 1724 CG LYS A 494 14.528 21.416 7.729 1.00 0.00 C ATOM 1725 CD LYS A 494 15.771 22.038 8.375 1.00 0.00 C ATOM 1726 CE LYS A 494 16.064 23.405 7.755 1.00 0.00 C ATOM 1727 NZ LYS A 494 17.228 24.079 8.366 1.00 0.00 N ATOM 0 H LYS A 494 13.477 18.967 7.338 1.00 0.00 H new ATOM 0 HA LYS A 494 12.846 21.124 5.533 1.00 0.00 H new ATOM 0 HB2 LYS A 494 15.441 19.883 6.502 1.00 0.00 H new ATOM 0 HB3 LYS A 494 15.261 21.426 5.691 1.00 0.00 H new ATOM 0 HG2 LYS A 494 13.778 22.196 7.597 1.00 0.00 H new ATOM 0 HG3 LYS A 494 14.108 20.684 8.419 1.00 0.00 H new ATOM 0 HD2 LYS A 494 15.617 22.144 9.449 1.00 0.00 H new ATOM 0 HD3 LYS A 494 16.628 21.378 8.240 1.00 0.00 H new ATOM 0 HE2 LYS A 494 16.242 23.283 6.687 1.00 0.00 H new ATOM 0 HE3 LYS A 494 15.186 24.042 7.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 17.377 24.999 7.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 17.052 24.224 9.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 18.075 23.489 8.243 1.00 0.00 H new ATOM 1741 N ASN A 495 14.277 20.132 3.398 1.00 0.00 N ATOM 1742 CA ASN A 495 15.010 19.517 2.309 1.00 0.00 C ATOM 1743 C ASN A 495 16.021 20.545 1.807 1.00 0.00 C ATOM 1744 O ASN A 495 15.599 21.605 1.355 1.00 0.00 O ATOM 1745 CB ASN A 495 14.100 19.116 1.147 1.00 0.00 C ATOM 1746 CG ASN A 495 14.815 18.110 0.249 1.00 0.00 C ATOM 1747 OD1 ASN A 495 16.042 18.026 0.207 1.00 0.00 O ATOM 1748 ND2 ASN A 495 14.080 17.232 -0.411 1.00 0.00 N ATOM 0 H ASN A 495 14.306 21.150 3.349 1.00 0.00 H new ATOM 0 HA ASN A 495 15.487 18.608 2.676 1.00 0.00 H new ATOM 0 HB2 ASN A 495 13.176 18.682 1.530 1.00 0.00 H new ATOM 0 HB3 ASN A 495 13.822 19.998 0.570 1.00 0.00 H new ATOM 0 HD21 ASN A 495 14.530 16.492 -0.950 1.00 0.00 H new ATOM 0 HD22 ASN A 495 13.062 17.294 -0.382 1.00 0.00 H new ATOM 1755 N PRO A 496 17.334 20.304 1.906 1.00 0.00 N ATOM 1756 CA PRO A 496 18.305 21.256 1.386 1.00 0.00 C ATOM 1757 C PRO A 496 18.381 21.275 -0.150 1.00 0.00 C ATOM 1758 O PRO A 496 18.921 22.233 -0.705 1.00 0.00 O ATOM 1759 CB PRO A 496 19.638 20.821 2.001 1.00 0.00 C ATOM 1760 CG PRO A 496 19.473 19.321 2.234 1.00 0.00 C ATOM 1761 CD PRO A 496 17.990 19.185 2.570 1.00 0.00 C ATOM 0 HA PRO A 496 18.026 22.276 1.650 1.00 0.00 H new ATOM 0 HB2 PRO A 496 20.472 21.030 1.332 1.00 0.00 H new ATOM 0 HB3 PRO A 496 19.837 21.349 2.933 1.00 0.00 H new ATOM 0 HG2 PRO A 496 19.741 18.744 1.349 1.00 0.00 H new ATOM 0 HG3 PRO A 496 20.105 18.967 3.049 1.00 0.00 H new ATOM 0 HD2 PRO A 496 17.594 18.233 2.217 1.00 0.00 H new ATOM 0 HD3 PRO A 496 17.827 19.218 3.647 1.00 0.00 H new ATOM 1769 N ASN A 497 17.937 20.222 -0.853 1.00 0.00 N ATOM 1770 CA ASN A 497 18.467 19.925 -2.185 1.00 0.00 C ATOM 1771 C ASN A 497 17.435 19.287 -3.124 1.00 0.00 C ATOM 1772 O ASN A 497 16.470 18.669 -2.668 1.00 0.00 O ATOM 1773 CB ASN A 497 19.689 19.008 -1.991 1.00 0.00 C ATOM 1774 CG ASN A 497 20.454 18.744 -3.276 1.00 0.00 C ATOM 1775 OD1 ASN A 497 20.680 17.594 -3.637 1.00 0.00 O ATOM 1776 ND2 ASN A 497 20.880 19.784 -3.971 1.00 0.00 N ATOM 0 H ASN A 497 17.223 19.572 -0.524 1.00 0.00 H new ATOM 0 HA ASN A 497 18.745 20.858 -2.674 1.00 0.00 H new ATOM 0 HB2 ASN A 497 20.362 19.461 -1.263 1.00 0.00 H new ATOM 0 HB3 ASN A 497 19.358 18.058 -1.572 1.00 0.00 H new ATOM 0 HD21 ASN A 497 21.411 19.640 -4.830 1.00 0.00 H new ATOM 0 HD22 ASN A 497 20.678 20.730 -3.648 1.00 0.00 H new ATOM 1783 N ALA A 498 17.698 19.368 -4.434 1.00 0.00 N ATOM 1784 CA ALA A 498 16.790 19.141 -5.558 1.00 0.00 C ATOM 1785 C ALA A 498 15.651 20.172 -5.589 1.00 0.00 C ATOM 1786 O ALA A 498 15.607 21.078 -4.758 1.00 0.00 O ATOM 1787 CB ALA A 498 16.304 17.686 -5.639 1.00 0.00 C ATOM 0 H ALA A 498 18.633 19.615 -4.759 1.00 0.00 H new ATOM 0 HA ALA A 498 17.364 19.300 -6.471 1.00 0.00 H new ATOM 0 HB1 ALA A 498 15.633 17.573 -6.491 1.00 0.00 H new ATOM 0 HB2 ALA A 498 17.160 17.023 -5.761 1.00 0.00 H new ATOM 0 HB3 ALA A 498 15.773 17.428 -4.723 1.00 0.00 H new ATOM 1793 N SER A 499 14.717 20.044 -6.540 1.00 0.00 N ATOM 1794 CA SER A 499 13.559 20.929 -6.728 1.00 0.00 C ATOM 1795 C SER A 499 12.576 20.965 -5.545 1.00 0.00 C ATOM 1796 O SER A 499 11.453 21.446 -5.688 1.00 0.00 O ATOM 1797 CB SER A 499 12.724 20.474 -7.930 1.00 0.00 C ATOM 1798 OG SER A 499 13.438 19.932 -9.025 1.00 0.00 O ATOM 0 H SER A 499 14.748 19.291 -7.227 1.00 0.00 H new ATOM 0 HA SER A 499 14.005 21.916 -6.855 1.00 0.00 H new ATOM 0 HB2 SER A 499 12.009 19.727 -7.586 1.00 0.00 H new ATOM 0 HB3 SER A 499 12.147 21.327 -8.287 1.00 0.00 H new ATOM 0 HG SER A 499 12.809 19.675 -9.731 1.00 0.00 H new ATOM 1804 N GLU A 500 12.890 20.321 -4.433 1.00 0.00 N ATOM 1805 CA GLU A 500 11.982 20.240 -3.309 1.00 0.00 C ATOM 1806 C GLU A 500 12.046 21.567 -2.545 1.00 0.00 C ATOM 1807 O GLU A 500 13.122 22.174 -2.474 1.00 0.00 O ATOM 1808 CB GLU A 500 12.377 19.032 -2.449 1.00 0.00 C ATOM 1809 CG GLU A 500 11.189 18.189 -1.970 1.00 0.00 C ATOM 1810 CD GLU A 500 10.461 17.412 -3.075 1.00 0.00 C ATOM 1811 OE1 GLU A 500 10.306 17.910 -4.210 1.00 0.00 O ATOM 1812 OE2 GLU A 500 10.108 16.235 -2.824 1.00 0.00 O ATOM 0 H GLU A 500 13.779 19.842 -4.288 1.00 0.00 H new ATOM 0 HA GLU A 500 10.949 20.090 -3.624 1.00 0.00 H new ATOM 0 HB2 GLU A 500 13.052 18.397 -3.022 1.00 0.00 H new ATOM 0 HB3 GLU A 500 12.932 19.384 -1.580 1.00 0.00 H new ATOM 0 HG2 GLU A 500 11.543 17.481 -1.221 1.00 0.00 H new ATOM 0 HG3 GLU A 500 10.473 18.845 -1.475 1.00 0.00 H new ATOM 1819 N PRO A 501 10.930 22.059 -1.992 1.00 0.00 N ATOM 1820 CA PRO A 501 10.957 23.232 -1.138 1.00 0.00 C ATOM 1821 C PRO A 501 11.732 22.958 0.157 1.00 0.00 C ATOM 1822 O PRO A 501 11.923 21.809 0.571 1.00 0.00 O ATOM 1823 CB PRO A 501 9.494 23.613 -0.921 1.00 0.00 C ATOM 1824 CG PRO A 501 8.714 22.329 -1.184 1.00 0.00 C ATOM 1825 CD PRO A 501 9.568 21.605 -2.212 1.00 0.00 C ATOM 0 HA PRO A 501 11.491 24.068 -1.589 1.00 0.00 H new ATOM 0 HB2 PRO A 501 9.326 23.977 0.093 1.00 0.00 H new ATOM 0 HB3 PRO A 501 9.187 24.408 -1.600 1.00 0.00 H new ATOM 0 HG2 PRO A 501 8.592 21.739 -0.275 1.00 0.00 H new ATOM 0 HG3 PRO A 501 7.714 22.537 -1.566 1.00 0.00 H new ATOM 0 HD2 PRO A 501 9.492 20.524 -2.091 1.00 0.00 H new ATOM 0 HD3 PRO A 501 9.239 21.836 -3.225 1.00 0.00 H new ATOM 1833 N LYS A 502 12.204 24.041 0.783 1.00 0.00 N ATOM 1834 CA LYS A 502 13.147 24.005 1.905 1.00 0.00 C ATOM 1835 C LYS A 502 12.561 23.304 3.123 1.00 0.00 C ATOM 1836 O LYS A 502 13.296 22.689 3.899 1.00 0.00 O ATOM 1837 CB LYS A 502 13.548 25.425 2.279 1.00 0.00 C ATOM 1838 CG LYS A 502 14.478 26.047 1.224 1.00 0.00 C ATOM 1839 CD LYS A 502 14.231 27.544 1.260 1.00 0.00 C ATOM 1840 CE LYS A 502 15.146 28.337 0.329 1.00 0.00 C ATOM 1841 NZ LYS A 502 14.893 29.779 0.504 1.00 0.00 N ATOM 0 H LYS A 502 11.935 24.988 0.517 1.00 0.00 H new ATOM 0 HA LYS A 502 14.021 23.437 1.585 1.00 0.00 H new ATOM 0 HB2 LYS A 502 12.654 26.040 2.385 1.00 0.00 H new ATOM 0 HB3 LYS A 502 14.048 25.419 3.248 1.00 0.00 H new ATOM 0 HG2 LYS A 502 15.521 25.821 1.445 1.00 0.00 H new ATOM 0 HG3 LYS A 502 14.267 25.643 0.234 1.00 0.00 H new ATOM 0 HD2 LYS A 502 13.193 27.739 0.989 1.00 0.00 H new ATOM 0 HD3 LYS A 502 14.367 27.902 2.281 1.00 0.00 H new ATOM 0 HE2 LYS A 502 16.190 28.111 0.548 1.00 0.00 H new ATOM 0 HE3 LYS A 502 14.967 28.048 -0.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 15.400 30.312 -0.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 13.873 29.965 0.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 15.227 30.079 1.442 1.00 0.00 H new ATOM 1855 N HIS A 503 11.248 23.378 3.282 1.00 0.00 N ATOM 1856 CA HIS A 503 10.417 22.567 4.143 1.00 0.00 C ATOM 1857 C HIS A 503 9.466 21.821 3.214 1.00 0.00 C ATOM 1858 O HIS A 503 8.979 22.395 2.239 1.00 0.00 O ATOM 1859 CB HIS A 503 9.678 23.475 5.144 1.00 0.00 C ATOM 1860 CG HIS A 503 10.614 24.362 5.934 1.00 0.00 C ATOM 1861 ND1 HIS A 503 10.597 25.738 6.030 1.00 0.00 N ATOM 1862 CD2 HIS A 503 11.722 23.926 6.601 1.00 0.00 C ATOM 1863 CE1 HIS A 503 11.665 26.112 6.757 1.00 0.00 C ATOM 1864 NE2 HIS A 503 12.396 25.036 7.116 1.00 0.00 N ATOM 0 H HIS A 503 10.697 24.065 2.768 1.00 0.00 H new ATOM 0 HA HIS A 503 10.986 21.855 4.741 1.00 0.00 H new ATOM 0 HB2 HIS A 503 8.964 24.097 4.604 1.00 0.00 H new ATOM 0 HB3 HIS A 503 9.104 22.856 5.833 1.00 0.00 H new ATOM 0 HD2 HIS A 503 12.027 22.896 6.712 1.00 0.00 H new ATOM 0 HE1 HIS A 503 11.904 27.132 7.017 1.00 0.00 H new ATOM 0 HE2 HIS A 503 13.263 25.034 7.653 1.00 0.00 H new ATOM 1872 N LEU A 504 9.183 20.555 3.510 1.00 0.00 N ATOM 1873 CA LEU A 504 8.119 19.777 2.886 1.00 0.00 C ATOM 1874 C LEU A 504 7.410 19.004 3.993 1.00 0.00 C ATOM 1875 O LEU A 504 7.749 19.166 5.161 1.00 0.00 O ATOM 1876 CB LEU A 504 8.649 18.890 1.741 1.00 0.00 C ATOM 1877 CG LEU A 504 9.091 17.454 2.106 1.00 0.00 C ATOM 1878 CD1 LEU A 504 9.342 16.673 0.826 1.00 0.00 C ATOM 1879 CD2 LEU A 504 10.368 17.390 2.940 1.00 0.00 C ATOM 0 H LEU A 504 9.703 20.028 4.211 1.00 0.00 H new ATOM 0 HA LEU A 504 7.396 20.429 2.397 1.00 0.00 H new ATOM 0 HB2 LEU A 504 7.872 18.821 0.980 1.00 0.00 H new ATOM 0 HB3 LEU A 504 9.498 19.399 1.285 1.00 0.00 H new ATOM 0 HG LEU A 504 8.284 17.033 2.706 1.00 0.00 H new ATOM 0 HD11 LEU A 504 9.654 15.659 1.074 1.00 0.00 H new ATOM 0 HD12 LEU A 504 8.426 16.637 0.236 1.00 0.00 H new ATOM 0 HD13 LEU A 504 10.126 17.163 0.249 1.00 0.00 H new ATOM 0 HD21 LEU A 504 10.611 16.349 3.154 1.00 0.00 H new ATOM 0 HD22 LEU A 504 11.188 17.847 2.386 1.00 0.00 H new ATOM 0 HD23 LEU A 504 10.218 17.928 3.876 1.00 0.00 H new ATOM 1891 N LEU A 505 6.412 18.196 3.660 1.00 0.00 N ATOM 1892 CA LEU A 505 5.793 17.277 4.598 1.00 0.00 C ATOM 1893 C LEU A 505 5.559 15.964 3.852 1.00 0.00 C ATOM 1894 O LEU A 505 5.378 15.961 2.633 1.00 0.00 O ATOM 1895 CB LEU A 505 4.571 18.015 5.175 1.00 0.00 C ATOM 1896 CG LEU A 505 3.719 17.374 6.282 1.00 0.00 C ATOM 1897 CD1 LEU A 505 2.808 18.479 6.840 1.00 0.00 C ATOM 1898 CD2 LEU A 505 2.818 16.245 5.783 1.00 0.00 C ATOM 0 H LEU A 505 6.008 18.162 2.724 1.00 0.00 H new ATOM 0 HA LEU A 505 6.387 16.988 5.465 1.00 0.00 H new ATOM 0 HB2 LEU A 505 4.925 18.973 5.557 1.00 0.00 H new ATOM 0 HB3 LEU A 505 3.903 18.231 4.341 1.00 0.00 H new ATOM 0 HG LEU A 505 4.397 16.945 7.020 1.00 0.00 H new ATOM 0 HD11 LEU A 505 2.182 18.069 7.632 1.00 0.00 H new ATOM 0 HD12 LEU A 505 3.420 19.286 7.242 1.00 0.00 H new ATOM 0 HD13 LEU A 505 2.175 18.867 6.042 1.00 0.00 H new ATOM 0 HD21 LEU A 505 2.246 15.840 6.618 1.00 0.00 H new ATOM 0 HD22 LEU A 505 2.133 16.632 5.028 1.00 0.00 H new ATOM 0 HD23 LEU A 505 3.431 15.456 5.346 1.00 0.00 H new ATOM 1910 N VAL A 506 5.638 14.836 4.551 1.00 0.00 N ATOM 1911 CA VAL A 506 5.418 13.499 4.022 1.00 0.00 C ATOM 1912 C VAL A 506 4.444 12.759 4.933 1.00 0.00 C ATOM 1913 O VAL A 506 4.529 12.894 6.159 1.00 0.00 O ATOM 1914 CB VAL A 506 6.756 12.751 3.855 1.00 0.00 C ATOM 1915 CG1 VAL A 506 7.626 13.384 2.765 1.00 0.00 C ATOM 1916 CG2 VAL A 506 7.631 12.631 5.111 1.00 0.00 C ATOM 0 H VAL A 506 5.867 14.831 5.545 1.00 0.00 H new ATOM 0 HA VAL A 506 4.975 13.559 3.028 1.00 0.00 H new ATOM 0 HB VAL A 506 6.425 11.746 3.592 1.00 0.00 H new ATOM 0 HG11 VAL A 506 8.560 12.829 2.677 1.00 0.00 H new ATOM 0 HG12 VAL A 506 7.096 13.355 1.813 1.00 0.00 H new ATOM 0 HG13 VAL A 506 7.842 14.419 3.028 1.00 0.00 H new ATOM 0 HG21 VAL A 506 8.543 12.086 4.868 1.00 0.00 H new ATOM 0 HG22 VAL A 506 7.888 13.627 5.472 1.00 0.00 H new ATOM 0 HG23 VAL A 506 7.083 12.095 5.886 1.00 0.00 H new ATOM 1926 N MET A 507 3.551 11.944 4.369 1.00 0.00 N ATOM 1927 CA MET A 507 2.668 11.080 5.137 1.00 0.00 C ATOM 1928 C MET A 507 2.804 9.631 4.681 1.00 0.00 C ATOM 1929 O MET A 507 3.125 9.322 3.531 1.00 0.00 O ATOM 1930 CB MET A 507 1.211 11.542 5.087 1.00 0.00 C ATOM 1931 CG MET A 507 0.993 12.871 5.806 1.00 0.00 C ATOM 1932 SD MET A 507 -0.755 13.196 6.156 1.00 0.00 S ATOM 1933 CE MET A 507 -0.613 14.860 6.847 1.00 0.00 C ATOM 0 H MET A 507 3.423 11.868 3.360 1.00 0.00 H new ATOM 0 HA MET A 507 2.979 11.146 6.180 1.00 0.00 H new ATOM 0 HB2 MET A 507 0.900 11.640 4.047 1.00 0.00 H new ATOM 0 HB3 MET A 507 0.576 10.780 5.539 1.00 0.00 H new ATOM 0 HG2 MET A 507 1.553 12.870 6.741 1.00 0.00 H new ATOM 0 HG3 MET A 507 1.394 13.680 5.196 1.00 0.00 H new ATOM 0 HE1 MET A 507 -1.602 15.225 7.122 1.00 0.00 H new ATOM 0 HE2 MET A 507 0.023 14.834 7.732 1.00 0.00 H new ATOM 0 HE3 MET A 507 -0.174 15.526 6.104 1.00 0.00 H new ATOM 1943 N LYS A 508 2.512 8.726 5.605 1.00 0.00 N ATOM 1944 CA LYS A 508 2.414 7.283 5.410 1.00 0.00 C ATOM 1945 C LYS A 508 1.210 6.827 6.233 1.00 0.00 C ATOM 1946 O LYS A 508 0.765 7.582 7.100 1.00 0.00 O ATOM 1947 CB LYS A 508 3.714 6.611 5.890 1.00 0.00 C ATOM 1948 CG LYS A 508 4.051 5.339 5.092 1.00 0.00 C ATOM 1949 CD LYS A 508 4.732 4.259 5.947 1.00 0.00 C ATOM 1950 CE LYS A 508 6.008 4.787 6.615 1.00 0.00 C ATOM 1951 NZ LYS A 508 6.508 3.891 7.674 1.00 0.00 N ATOM 0 H LYS A 508 2.325 8.995 6.571 1.00 0.00 H new ATOM 0 HA LYS A 508 2.283 7.013 4.362 1.00 0.00 H new ATOM 0 HB2 LYS A 508 4.538 7.319 5.803 1.00 0.00 H new ATOM 0 HB3 LYS A 508 3.620 6.359 6.946 1.00 0.00 H new ATOM 0 HG2 LYS A 508 3.135 4.932 4.663 1.00 0.00 H new ATOM 0 HG3 LYS A 508 4.704 5.601 4.259 1.00 0.00 H new ATOM 0 HD2 LYS A 508 4.039 3.909 6.712 1.00 0.00 H new ATOM 0 HD3 LYS A 508 4.977 3.400 5.322 1.00 0.00 H new ATOM 0 HE2 LYS A 508 6.782 4.917 5.859 1.00 0.00 H new ATOM 0 HE3 LYS A 508 5.810 5.771 7.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 6.575 4.416 8.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 5.853 3.091 7.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 7.448 3.533 7.411 1.00 0.00 H new ATOM 1965 N GLY A 509 0.684 5.625 6.017 1.00 0.00 N ATOM 1966 CA GLY A 509 -0.527 5.190 6.700 1.00 0.00 C ATOM 1967 C GLY A 509 -1.499 4.496 5.769 1.00 0.00 C ATOM 1968 O GLY A 509 -1.256 4.428 4.555 1.00 0.00 O ATOM 0 H GLY A 509 1.078 4.937 5.375 1.00 0.00 H new ATOM 0 HA2 GLY A 509 -0.260 4.513 7.511 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -1.015 6.053 7.153 1.00 0.00 H new ATOM 1972 N ALA A 510 -2.591 4.023 6.375 1.00 0.00 N ATOM 1973 CA ALA A 510 -3.569 3.166 5.726 1.00 0.00 C ATOM 1974 C ALA A 510 -4.179 3.894 4.521 1.00 0.00 C ATOM 1975 O ALA A 510 -4.676 5.010 4.697 1.00 0.00 O ATOM 1976 CB ALA A 510 -4.668 2.722 6.699 1.00 0.00 C ATOM 0 H ALA A 510 -2.818 4.232 7.347 1.00 0.00 H new ATOM 0 HA ALA A 510 -3.057 2.267 5.383 1.00 0.00 H new ATOM 0 HB1 ALA A 510 -5.380 2.083 6.177 1.00 0.00 H new ATOM 0 HB2 ALA A 510 -4.221 2.168 7.525 1.00 0.00 H new ATOM 0 HB3 ALA A 510 -5.185 3.599 7.088 1.00 0.00 H new ATOM 1982 N PRO A 511 -4.147 3.307 3.314 1.00 0.00 N ATOM 1983 CA PRO A 511 -4.492 3.979 2.068 1.00 0.00 C ATOM 1984 C PRO A 511 -5.829 4.734 2.113 1.00 0.00 C ATOM 1985 O PRO A 511 -5.871 5.913 1.754 1.00 0.00 O ATOM 1986 CB PRO A 511 -4.366 2.941 0.952 1.00 0.00 C ATOM 1987 CG PRO A 511 -4.162 1.623 1.679 1.00 0.00 C ATOM 1988 CD PRO A 511 -3.603 1.992 3.036 1.00 0.00 C ATOM 0 HA PRO A 511 -3.797 4.796 1.873 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -5.261 2.917 0.330 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -3.526 3.165 0.294 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -5.102 1.079 1.776 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -3.474 0.976 1.134 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -3.902 1.271 3.797 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -2.513 2.009 3.024 1.00 0.00 H new ATOM 1996 N GLU A 512 -6.902 4.104 2.596 1.00 0.00 N ATOM 1997 CA GLU A 512 -8.203 4.743 2.815 1.00 0.00 C ATOM 1998 C GLU A 512 -8.086 5.935 3.770 1.00 0.00 C ATOM 1999 O GLU A 512 -8.653 7.004 3.540 1.00 0.00 O ATOM 2000 CB GLU A 512 -9.287 3.814 3.415 1.00 0.00 C ATOM 2001 CG GLU A 512 -9.069 2.325 3.693 1.00 0.00 C ATOM 2002 CD GLU A 512 -7.720 1.951 4.291 1.00 0.00 C ATOM 2003 OE1 GLU A 512 -7.494 2.176 5.492 1.00 0.00 O ATOM 2004 OE2 GLU A 512 -6.863 1.428 3.548 1.00 0.00 O ATOM 0 H GLU A 512 -6.892 3.116 2.851 1.00 0.00 H new ATOM 0 HA GLU A 512 -8.510 5.043 1.813 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -9.583 4.262 4.363 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -10.148 3.878 2.749 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -9.852 1.983 4.370 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -9.194 1.778 2.758 1.00 0.00 H new ATOM 2011 N ARG A 513 -7.438 5.738 4.916 1.00 0.00 N ATOM 2012 CA ARG A 513 -7.443 6.755 5.963 1.00 0.00 C ATOM 2013 C ARG A 513 -6.611 7.970 5.570 1.00 0.00 C ATOM 2014 O ARG A 513 -6.853 9.061 6.087 1.00 0.00 O ATOM 2015 CB ARG A 513 -7.014 6.147 7.306 1.00 0.00 C ATOM 2016 CG ARG A 513 -8.203 5.428 7.969 1.00 0.00 C ATOM 2017 CD ARG A 513 -8.551 4.035 7.466 1.00 0.00 C ATOM 2018 NE ARG A 513 -9.854 3.567 7.971 1.00 0.00 N ATOM 2019 CZ ARG A 513 -10.345 2.341 7.747 1.00 0.00 C ATOM 2020 NH1 ARG A 513 -9.633 1.458 7.060 1.00 0.00 N ATOM 2021 NH2 ARG A 513 -11.542 2.000 8.203 1.00 0.00 N ATOM 0 H ARG A 513 -6.910 4.895 5.141 1.00 0.00 H new ATOM 0 HA ARG A 513 -8.463 7.119 6.087 1.00 0.00 H new ATOM 0 HB2 ARG A 513 -6.196 5.444 7.150 1.00 0.00 H new ATOM 0 HB3 ARG A 513 -6.640 6.930 7.965 1.00 0.00 H new ATOM 0 HG2 ARG A 513 -8.001 5.359 9.038 1.00 0.00 H new ATOM 0 HG3 ARG A 513 -9.085 6.058 7.852 1.00 0.00 H new ATOM 0 HD2 ARG A 513 -8.566 4.038 6.376 1.00 0.00 H new ATOM 0 HD3 ARG A 513 -7.773 3.336 7.772 1.00 0.00 H new ATOM 0 HE ARG A 513 -10.415 4.215 8.524 1.00 0.00 H new ATOM 0 HH11 ARG A 513 -8.712 1.713 6.703 1.00 0.00 H new ATOM 0 HH12 ARG A 513 -10.006 0.524 6.889 1.00 0.00 H new ATOM 0 HH21 ARG A 513 -12.098 2.674 8.730 1.00 0.00 H new ATOM 0 HH22 ARG A 513 -11.907 1.064 8.027 1.00 0.00 H new ATOM 2035 N ILE A 514 -5.697 7.822 4.621 1.00 0.00 N ATOM 2036 CA ILE A 514 -5.076 8.925 3.900 1.00 0.00 C ATOM 2037 C ILE A 514 -6.089 9.547 2.945 1.00 0.00 C ATOM 2038 O ILE A 514 -6.260 10.767 2.937 1.00 0.00 O ATOM 2039 CB ILE A 514 -3.823 8.437 3.171 1.00 0.00 C ATOM 2040 CG1 ILE A 514 -2.891 7.916 4.277 1.00 0.00 C ATOM 2041 CG2 ILE A 514 -3.225 9.568 2.324 1.00 0.00 C ATOM 2042 CD1 ILE A 514 -1.437 7.804 3.879 1.00 0.00 C ATOM 0 H ILE A 514 -5.358 6.907 4.323 1.00 0.00 H new ATOM 0 HA ILE A 514 -4.762 9.697 4.602 1.00 0.00 H new ATOM 0 HB ILE A 514 -4.020 7.639 2.455 1.00 0.00 H new ATOM 0 HG12 ILE A 514 -2.967 8.579 5.139 1.00 0.00 H new ATOM 0 HG13 ILE A 514 -3.242 6.935 4.597 1.00 0.00 H new ATOM 0 HG21 ILE A 514 -2.334 9.206 1.811 1.00 0.00 H new ATOM 0 HG22 ILE A 514 -3.958 9.898 1.588 1.00 0.00 H new ATOM 0 HG23 ILE A 514 -2.957 10.404 2.970 1.00 0.00 H new ATOM 0 HD11 ILE A 514 -0.857 7.429 4.722 1.00 0.00 H new ATOM 0 HD12 ILE A 514 -1.342 7.117 3.038 1.00 0.00 H new ATOM 0 HD13 ILE A 514 -1.062 8.786 3.589 1.00 0.00 H new ATOM 2054 N LEU A 515 -6.735 8.727 2.110 1.00 0.00 N ATOM 2055 CA LEU A 515 -7.679 9.161 1.076 1.00 0.00 C ATOM 2056 C LEU A 515 -8.741 10.120 1.624 1.00 0.00 C ATOM 2057 O LEU A 515 -9.188 11.023 0.926 1.00 0.00 O ATOM 2058 CB LEU A 515 -8.354 7.921 0.485 1.00 0.00 C ATOM 2059 CG LEU A 515 -9.266 8.258 -0.698 1.00 0.00 C ATOM 2060 CD1 LEU A 515 -8.447 8.328 -1.977 1.00 0.00 C ATOM 2061 CD2 LEU A 515 -10.384 7.232 -0.780 1.00 0.00 C ATOM 0 H LEU A 515 -6.612 7.715 2.136 1.00 0.00 H new ATOM 0 HA LEU A 515 -7.125 9.704 0.311 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -7.590 7.215 0.161 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -8.938 7.425 1.260 1.00 0.00 H new ATOM 0 HG LEU A 515 -9.725 9.236 -0.557 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -9.101 8.568 -2.815 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -7.684 9.101 -1.879 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -7.967 7.366 -2.155 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -11.035 7.470 -1.621 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -9.957 6.239 -0.921 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -10.963 7.250 0.143 1.00 0.00 H new ATOM 2073 N ASP A 516 -9.108 9.957 2.889 1.00 0.00 N ATOM 2074 CA ASP A 516 -9.979 10.834 3.670 1.00 0.00 C ATOM 2075 C ASP A 516 -9.675 12.317 3.422 1.00 0.00 C ATOM 2076 O ASP A 516 -10.568 13.099 3.091 1.00 0.00 O ATOM 2077 CB ASP A 516 -9.753 10.504 5.155 1.00 0.00 C ATOM 2078 CG ASP A 516 -11.009 10.306 6.004 1.00 0.00 C ATOM 2079 OD1 ASP A 516 -12.139 10.664 5.609 1.00 0.00 O ATOM 2080 OD2 ASP A 516 -10.839 9.759 7.118 1.00 0.00 O ATOM 0 H ASP A 516 -8.786 9.158 3.434 1.00 0.00 H new ATOM 0 HA ASP A 516 -11.014 10.666 3.373 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -9.152 9.597 5.216 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -9.164 11.307 5.598 1.00 0.00 H new ATOM 2085 N ARG A 517 -8.398 12.702 3.533 1.00 0.00 N ATOM 2086 CA ARG A 517 -7.938 14.048 3.199 1.00 0.00 C ATOM 2087 C ARG A 517 -7.500 14.127 1.745 1.00 0.00 C ATOM 2088 O ARG A 517 -7.619 15.191 1.141 1.00 0.00 O ATOM 2089 CB ARG A 517 -6.802 14.490 4.140 1.00 0.00 C ATOM 2090 CG ARG A 517 -5.642 13.503 4.344 1.00 0.00 C ATOM 2091 CD ARG A 517 -4.558 14.081 5.270 1.00 0.00 C ATOM 2092 NE ARG A 517 -4.674 13.537 6.634 1.00 0.00 N ATOM 2093 CZ ARG A 517 -5.534 13.883 7.604 1.00 0.00 C ATOM 2094 NH1 ARG A 517 -6.228 15.012 7.553 1.00 0.00 N ATOM 2095 NH2 ARG A 517 -5.719 13.073 8.639 1.00 0.00 N ATOM 0 H ARG A 517 -7.655 12.084 3.859 1.00 0.00 H new ATOM 0 HA ARG A 517 -8.775 14.733 3.336 1.00 0.00 H new ATOM 0 HB2 ARG A 517 -6.389 15.424 3.758 1.00 0.00 H new ATOM 0 HB3 ARG A 517 -7.236 14.709 5.116 1.00 0.00 H new ATOM 0 HG2 ARG A 517 -6.025 12.574 4.767 1.00 0.00 H new ATOM 0 HG3 ARG A 517 -5.201 13.255 3.378 1.00 0.00 H new ATOM 0 HD2 ARG A 517 -3.572 13.851 4.867 1.00 0.00 H new ATOM 0 HD3 ARG A 517 -4.644 15.167 5.301 1.00 0.00 H new ATOM 0 HE ARG A 517 -4.012 12.799 6.873 1.00 0.00 H new ATOM 0 HH11 ARG A 517 -6.115 15.645 6.761 1.00 0.00 H new ATOM 0 HH12 ARG A 517 -6.874 15.248 8.306 1.00 0.00 H new ATOM 0 HH21 ARG A 517 -5.208 12.192 8.695 1.00 0.00 H new ATOM 0 HH22 ARG A 517 -6.372 13.332 9.379 1.00 0.00 H new ATOM 2109 N CYS A 518 -6.950 13.045 1.189 1.00 0.00 N ATOM 2110 CA CYS A 518 -6.212 13.133 -0.051 1.00 0.00 C ATOM 2111 C CYS A 518 -7.175 13.387 -1.210 1.00 0.00 C ATOM 2112 O CYS A 518 -7.965 12.507 -1.549 1.00 0.00 O ATOM 2113 CB CYS A 518 -5.370 11.869 -0.240 1.00 0.00 C ATOM 2114 SG CYS A 518 -3.609 12.290 -0.113 1.00 0.00 S ATOM 0 H CYS A 518 -7.007 12.106 1.584 1.00 0.00 H new ATOM 0 HA CYS A 518 -5.521 13.976 -0.023 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -5.633 11.128 0.515 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -5.579 11.422 -1.212 1.00 0.00 H new ATOM 0 HG CYS A 518 -3.175 11.986 1.074 1.00 0.00 H new ATOM 2120 N SER A 519 -7.085 14.577 -1.808 1.00 0.00 N ATOM 2121 CA SER A 519 -7.989 15.039 -2.857 1.00 0.00 C ATOM 2122 C SER A 519 -7.233 15.445 -4.133 1.00 0.00 C ATOM 2123 O SER A 519 -7.832 16.039 -5.029 1.00 0.00 O ATOM 2124 CB SER A 519 -8.928 16.133 -2.312 1.00 0.00 C ATOM 2125 OG SER A 519 -10.281 15.730 -2.409 1.00 0.00 O ATOM 0 H SER A 519 -6.365 15.259 -1.569 1.00 0.00 H new ATOM 0 HA SER A 519 -8.624 14.207 -3.164 1.00 0.00 H new ATOM 0 HB2 SER A 519 -8.681 16.345 -1.272 1.00 0.00 H new ATOM 0 HB3 SER A 519 -8.779 17.057 -2.870 1.00 0.00 H new ATOM 0 HG SER A 519 -10.859 16.438 -2.056 1.00 0.00 H new ATOM 2131 N SER A 520 -5.963 15.056 -4.280 1.00 0.00 N ATOM 2132 CA SER A 520 -5.212 15.094 -5.528 1.00 0.00 C ATOM 2133 C SER A 520 -4.548 13.726 -5.757 1.00 0.00 C ATOM 2134 O SER A 520 -4.617 12.831 -4.915 1.00 0.00 O ATOM 2135 CB SER A 520 -4.162 16.212 -5.483 1.00 0.00 C ATOM 2136 OG SER A 520 -4.603 17.357 -4.778 1.00 0.00 O ATOM 0 H SER A 520 -5.414 14.693 -3.501 1.00 0.00 H new ATOM 0 HA SER A 520 -5.888 15.304 -6.357 1.00 0.00 H new ATOM 0 HB2 SER A 520 -3.254 15.831 -5.015 1.00 0.00 H new ATOM 0 HB3 SER A 520 -3.900 16.498 -6.502 1.00 0.00 H new ATOM 0 HG SER A 520 -3.908 17.641 -4.148 1.00 0.00 H new ATOM 2142 N ILE A 521 -3.876 13.543 -6.889 1.00 0.00 N ATOM 2143 CA ILE A 521 -2.997 12.423 -7.208 1.00 0.00 C ATOM 2144 C ILE A 521 -1.909 12.979 -8.147 1.00 0.00 C ATOM 2145 O ILE A 521 -2.004 14.138 -8.569 1.00 0.00 O ATOM 2146 CB ILE A 521 -3.874 11.258 -7.728 1.00 0.00 C ATOM 2147 CG1 ILE A 521 -3.258 9.854 -7.625 1.00 0.00 C ATOM 2148 CG2 ILE A 521 -4.527 11.511 -9.084 1.00 0.00 C ATOM 2149 CD1 ILE A 521 -2.192 9.467 -8.645 1.00 0.00 C ATOM 0 H ILE A 521 -3.934 14.214 -7.655 1.00 0.00 H new ATOM 0 HA ILE A 521 -2.460 11.987 -6.365 1.00 0.00 H new ATOM 0 HB ILE A 521 -4.684 11.251 -6.999 1.00 0.00 H new ATOM 0 HG12 ILE A 521 -2.823 9.752 -6.631 1.00 0.00 H new ATOM 0 HG13 ILE A 521 -4.068 9.127 -7.695 1.00 0.00 H new ATOM 0 HG21 ILE A 521 -5.122 10.643 -9.369 1.00 0.00 H new ATOM 0 HG22 ILE A 521 -5.172 12.387 -9.019 1.00 0.00 H new ATOM 0 HG23 ILE A 521 -3.754 11.684 -9.833 1.00 0.00 H new ATOM 0 HD11 ILE A 521 -1.851 8.451 -8.447 1.00 0.00 H new ATOM 0 HD12 ILE A 521 -2.613 9.520 -9.649 1.00 0.00 H new ATOM 0 HD13 ILE A 521 -1.349 10.154 -8.568 1.00 0.00 H new ATOM 2161 N LEU A 522 -0.812 12.257 -8.392 1.00 0.00 N ATOM 2162 CA LEU A 522 0.374 12.773 -9.069 1.00 0.00 C ATOM 2163 C LEU A 522 0.654 11.956 -10.326 1.00 0.00 C ATOM 2164 O LEU A 522 1.060 10.803 -10.231 1.00 0.00 O ATOM 2165 CB LEU A 522 1.572 12.763 -8.109 1.00 0.00 C ATOM 2166 CG LEU A 522 2.722 13.654 -8.613 1.00 0.00 C ATOM 2167 CD1 LEU A 522 2.436 15.141 -8.365 1.00 0.00 C ATOM 2168 CD2 LEU A 522 4.013 13.280 -7.885 1.00 0.00 C ATOM 0 H LEU A 522 -0.725 11.278 -8.119 1.00 0.00 H new ATOM 0 HA LEU A 522 0.199 13.805 -9.374 1.00 0.00 H new ATOM 0 HB2 LEU A 522 1.251 13.107 -7.126 1.00 0.00 H new ATOM 0 HB3 LEU A 522 1.931 11.741 -7.988 1.00 0.00 H new ATOM 0 HG LEU A 522 2.821 13.492 -9.686 1.00 0.00 H new ATOM 0 HD11 LEU A 522 3.270 15.738 -8.734 1.00 0.00 H new ATOM 0 HD12 LEU A 522 1.524 15.428 -8.888 1.00 0.00 H new ATOM 0 HD13 LEU A 522 2.311 15.314 -7.296 1.00 0.00 H new ATOM 0 HD21 LEU A 522 4.828 13.911 -8.242 1.00 0.00 H new ATOM 0 HD22 LEU A 522 3.882 13.428 -6.813 1.00 0.00 H new ATOM 0 HD23 LEU A 522 4.251 12.234 -8.081 1.00 0.00 H new ATOM 2180 N LEU A 523 0.434 12.549 -11.497 1.00 0.00 N ATOM 2181 CA LEU A 523 0.540 11.955 -12.824 1.00 0.00 C ATOM 2182 C LEU A 523 1.802 12.480 -13.502 1.00 0.00 C ATOM 2183 O LEU A 523 1.808 13.581 -14.044 1.00 0.00 O ATOM 2184 CB LEU A 523 -0.719 12.315 -13.645 1.00 0.00 C ATOM 2185 CG LEU A 523 -1.867 11.288 -13.595 1.00 0.00 C ATOM 2186 CD1 LEU A 523 -1.656 10.167 -14.605 1.00 0.00 C ATOM 2187 CD2 LEU A 523 -2.107 10.675 -12.218 1.00 0.00 C ATOM 0 H LEU A 523 0.157 13.529 -11.545 1.00 0.00 H new ATOM 0 HA LEU A 523 0.606 10.869 -12.752 1.00 0.00 H new ATOM 0 HB2 LEU A 523 -1.098 13.274 -13.292 1.00 0.00 H new ATOM 0 HB3 LEU A 523 -0.424 12.453 -14.685 1.00 0.00 H new ATOM 0 HG LEU A 523 -2.756 11.865 -13.848 1.00 0.00 H new ATOM 0 HD11 LEU A 523 -2.484 9.461 -14.543 1.00 0.00 H new ATOM 0 HD12 LEU A 523 -1.612 10.586 -15.610 1.00 0.00 H new ATOM 0 HD13 LEU A 523 -0.721 9.651 -14.386 1.00 0.00 H new ATOM 0 HD21 LEU A 523 -2.932 9.964 -12.275 1.00 0.00 H new ATOM 0 HD22 LEU A 523 -1.206 10.159 -11.887 1.00 0.00 H new ATOM 0 HD23 LEU A 523 -2.356 11.463 -11.507 1.00 0.00 H new ATOM 2199 N HIS A 524 2.862 11.672 -13.536 1.00 0.00 N ATOM 2200 CA HIS A 524 4.084 11.905 -14.310 1.00 0.00 C ATOM 2201 C HIS A 524 4.669 13.295 -14.024 1.00 0.00 C ATOM 2202 O HIS A 524 5.047 14.040 -14.934 1.00 0.00 O ATOM 2203 CB HIS A 524 3.821 11.624 -15.801 1.00 0.00 C ATOM 2204 CG HIS A 524 3.246 10.248 -16.049 1.00 0.00 C ATOM 2205 ND1 HIS A 524 3.915 9.156 -16.553 1.00 0.00 N ATOM 2206 CD2 HIS A 524 1.966 9.850 -15.770 1.00 0.00 C ATOM 2207 CE1 HIS A 524 3.051 8.126 -16.582 1.00 0.00 C ATOM 2208 NE2 HIS A 524 1.849 8.504 -16.113 1.00 0.00 N ATOM 0 H HIS A 524 2.895 10.802 -13.004 1.00 0.00 H new ATOM 0 HA HIS A 524 4.858 11.205 -13.995 1.00 0.00 H new ATOM 0 HB2 HIS A 524 3.134 12.375 -16.191 1.00 0.00 H new ATOM 0 HB3 HIS A 524 4.754 11.727 -16.355 1.00 0.00 H new ATOM 0 HD2 HIS A 524 1.184 10.470 -15.357 1.00 0.00 H new ATOM 0 HE1 HIS A 524 3.290 7.133 -16.933 1.00 0.00 H new ATOM 0 HE2 HIS A 524 1.016 7.921 -16.026 1.00 0.00 H new ATOM 2216 N GLY A 525 4.703 13.645 -12.736 1.00 0.00 N ATOM 2217 CA GLY A 525 5.205 14.909 -12.222 1.00 0.00 C ATOM 2218 C GLY A 525 4.160 16.011 -12.108 1.00 0.00 C ATOM 2219 O GLY A 525 4.457 17.047 -11.511 1.00 0.00 O ATOM 0 H GLY A 525 4.367 13.026 -11.998 1.00 0.00 H new ATOM 0 HA2 GLY A 525 5.641 14.738 -11.238 1.00 0.00 H new ATOM 0 HA3 GLY A 525 6.009 15.256 -12.871 1.00 0.00 H new ATOM 2223 N LYS A 526 2.974 15.833 -12.677 1.00 0.00 N ATOM 2224 CA LYS A 526 1.880 16.792 -12.626 1.00 0.00 C ATOM 2225 C LYS A 526 0.955 16.379 -11.516 1.00 0.00 C ATOM 2226 O LYS A 526 0.923 15.215 -11.128 1.00 0.00 O ATOM 2227 CB LYS A 526 1.058 16.741 -13.916 1.00 0.00 C ATOM 2228 CG LYS A 526 1.937 16.882 -15.150 1.00 0.00 C ATOM 2229 CD LYS A 526 1.154 16.435 -16.386 1.00 0.00 C ATOM 2230 CE LYS A 526 1.929 16.750 -17.665 1.00 0.00 C ATOM 2231 NZ LYS A 526 1.250 16.205 -18.857 1.00 0.00 N ATOM 0 H LYS A 526 2.741 14.991 -13.203 1.00 0.00 H new ATOM 0 HA LYS A 526 2.294 17.790 -12.482 1.00 0.00 H new ATOM 0 HB2 LYS A 526 0.513 15.798 -13.963 1.00 0.00 H new ATOM 0 HB3 LYS A 526 0.315 17.538 -13.906 1.00 0.00 H new ATOM 0 HG2 LYS A 526 2.259 17.917 -15.264 1.00 0.00 H new ATOM 0 HG3 LYS A 526 2.838 16.279 -15.039 1.00 0.00 H new ATOM 0 HD2 LYS A 526 0.957 15.364 -16.329 1.00 0.00 H new ATOM 0 HD3 LYS A 526 0.186 16.936 -16.409 1.00 0.00 H new ATOM 0 HE2 LYS A 526 2.038 17.830 -17.769 1.00 0.00 H new ATOM 0 HE3 LYS A 526 2.934 16.333 -17.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 1.802 16.437 -19.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 1.168 15.172 -18.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 0.301 16.622 -18.937 1.00 0.00 H new ATOM 2245 N GLU A 527 0.121 17.298 -11.083 1.00 0.00 N ATOM 2246 CA GLU A 527 -1.034 16.958 -10.277 1.00 0.00 C ATOM 2247 C GLU A 527 -2.173 16.505 -11.194 1.00 0.00 C ATOM 2248 O GLU A 527 -2.199 16.784 -12.396 1.00 0.00 O ATOM 2249 CB GLU A 527 -1.396 18.166 -9.401 1.00 0.00 C ATOM 2250 CG GLU A 527 -0.439 18.227 -8.192 1.00 0.00 C ATOM 2251 CD GLU A 527 -0.048 19.639 -7.741 1.00 0.00 C ATOM 2252 OE1 GLU A 527 -0.733 20.631 -8.075 1.00 0.00 O ATOM 2253 OE2 GLU A 527 0.997 19.779 -7.061 1.00 0.00 O ATOM 0 H GLU A 527 0.221 18.294 -11.277 1.00 0.00 H new ATOM 0 HA GLU A 527 -0.824 16.125 -9.606 1.00 0.00 H new ATOM 0 HB2 GLU A 527 -1.324 19.085 -9.982 1.00 0.00 H new ATOM 0 HB3 GLU A 527 -2.428 18.085 -9.059 1.00 0.00 H new ATOM 0 HG2 GLU A 527 -0.906 17.711 -7.353 1.00 0.00 H new ATOM 0 HG3 GLU A 527 0.469 17.677 -8.439 1.00 0.00 H new ATOM 2260 N GLN A 528 -3.131 15.809 -10.595 1.00 0.00 N ATOM 2261 CA GLN A 528 -4.517 15.706 -11.011 1.00 0.00 C ATOM 2262 C GLN A 528 -5.379 15.903 -9.759 1.00 0.00 C ATOM 2263 O GLN A 528 -4.957 15.484 -8.678 1.00 0.00 O ATOM 2264 CB GLN A 528 -4.807 14.336 -11.617 1.00 0.00 C ATOM 2265 CG GLN A 528 -4.302 14.242 -13.060 1.00 0.00 C ATOM 2266 CD GLN A 528 -5.261 13.424 -13.904 1.00 0.00 C ATOM 2267 OE1 GLN A 528 -5.976 13.951 -14.749 1.00 0.00 O ATOM 2268 NE2 GLN A 528 -5.340 12.136 -13.649 1.00 0.00 N ATOM 0 H GLN A 528 -2.944 15.268 -9.751 1.00 0.00 H new ATOM 0 HA GLN A 528 -4.735 16.457 -11.770 1.00 0.00 H new ATOM 0 HB2 GLN A 528 -4.333 13.562 -11.013 1.00 0.00 H new ATOM 0 HB3 GLN A 528 -5.880 14.146 -11.593 1.00 0.00 H new ATOM 0 HG2 GLN A 528 -4.199 15.242 -13.482 1.00 0.00 H new ATOM 0 HG3 GLN A 528 -3.312 13.785 -13.077 1.00 0.00 H new ATOM 0 HE21 GLN A 528 -4.735 11.718 -12.942 1.00 0.00 H new ATOM 0 HE22 GLN A 528 -6.006 11.555 -14.159 1.00 0.00 H new ATOM 2277 N PRO A 529 -6.575 16.490 -9.886 1.00 0.00 N ATOM 2278 CA PRO A 529 -7.569 16.525 -8.832 1.00 0.00 C ATOM 2279 C PRO A 529 -8.154 15.123 -8.698 1.00 0.00 C ATOM 2280 O PRO A 529 -8.474 14.477 -9.698 1.00 0.00 O ATOM 2281 CB PRO A 529 -8.609 17.543 -9.299 1.00 0.00 C ATOM 2282 CG PRO A 529 -8.532 17.512 -10.822 1.00 0.00 C ATOM 2283 CD PRO A 529 -7.116 17.030 -11.117 1.00 0.00 C ATOM 0 HA PRO A 529 -7.178 16.812 -7.856 1.00 0.00 H new ATOM 0 HB2 PRO A 529 -9.606 17.278 -8.948 1.00 0.00 H new ATOM 0 HB3 PRO A 529 -8.389 18.538 -8.912 1.00 0.00 H new ATOM 0 HG2 PRO A 529 -9.278 16.839 -11.245 1.00 0.00 H new ATOM 0 HG3 PRO A 529 -8.714 18.498 -11.250 1.00 0.00 H new ATOM 0 HD2 PRO A 529 -7.125 16.270 -11.898 1.00 0.00 H new ATOM 0 HD3 PRO A 529 -6.499 17.852 -11.479 1.00 0.00 H new ATOM 2291 N LEU A 530 -8.265 14.620 -7.473 1.00 0.00 N ATOM 2292 CA LEU A 530 -9.004 13.423 -7.170 1.00 0.00 C ATOM 2293 C LEU A 530 -10.496 13.760 -7.191 1.00 0.00 C ATOM 2294 O LEU A 530 -10.881 14.883 -6.882 1.00 0.00 O ATOM 2295 CB LEU A 530 -8.568 12.924 -5.786 1.00 0.00 C ATOM 2296 CG LEU A 530 -8.464 11.411 -5.771 1.00 0.00 C ATOM 2297 CD1 LEU A 530 -7.187 10.904 -6.405 1.00 0.00 C ATOM 2298 CD2 LEU A 530 -8.468 10.876 -4.352 1.00 0.00 C ATOM 0 H LEU A 530 -7.832 15.049 -6.655 1.00 0.00 H new ATOM 0 HA LEU A 530 -8.812 12.638 -7.902 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -7.606 13.362 -5.522 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -9.285 13.252 -5.033 1.00 0.00 H new ATOM 0 HG LEU A 530 -9.328 11.065 -6.338 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -7.168 9.815 -6.365 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -7.142 11.230 -7.444 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -6.329 11.301 -5.863 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -8.392 9.789 -4.373 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -7.620 11.288 -3.805 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -9.395 11.166 -3.857 1.00 0.00 H new ATOM 2310 N ASP A 531 -11.337 12.781 -7.486 1.00 0.00 N ATOM 2311 CA ASP A 531 -12.785 12.890 -7.594 1.00 0.00 C ATOM 2312 C ASP A 531 -13.328 11.503 -7.275 1.00 0.00 C ATOM 2313 O ASP A 531 -12.539 10.574 -7.104 1.00 0.00 O ATOM 2314 CB ASP A 531 -13.181 13.295 -9.026 1.00 0.00 C ATOM 2315 CG ASP A 531 -13.186 14.808 -9.193 1.00 0.00 C ATOM 2316 OD1 ASP A 531 -14.040 15.454 -8.537 1.00 0.00 O ATOM 2317 OD2 ASP A 531 -12.366 15.315 -9.988 1.00 0.00 O ATOM 0 H ASP A 531 -11.008 11.833 -7.667 1.00 0.00 H new ATOM 0 HA ASP A 531 -13.184 13.646 -6.918 1.00 0.00 H new ATOM 0 HB2 ASP A 531 -12.484 12.851 -9.737 1.00 0.00 H new ATOM 0 HB3 ASP A 531 -14.169 12.898 -9.258 1.00 0.00 H new ATOM 2322 N GLU A 532 -14.645 11.319 -7.251 1.00 0.00 N ATOM 2323 CA GLU A 532 -15.290 10.005 -7.157 1.00 0.00 C ATOM 2324 C GLU A 532 -14.771 8.998 -8.193 1.00 0.00 C ATOM 2325 O GLU A 532 -14.674 7.808 -7.890 1.00 0.00 O ATOM 2326 CB GLU A 532 -16.814 10.165 -7.249 1.00 0.00 C ATOM 2327 CG GLU A 532 -17.328 10.939 -8.486 1.00 0.00 C ATOM 2328 CD GLU A 532 -18.559 11.812 -8.202 1.00 0.00 C ATOM 2329 OE1 GLU A 532 -18.720 12.297 -7.056 1.00 0.00 O ATOM 2330 OE2 GLU A 532 -19.334 12.084 -9.144 1.00 0.00 O ATOM 0 H GLU A 532 -15.310 12.091 -7.297 1.00 0.00 H new ATOM 0 HA GLU A 532 -15.029 9.586 -6.185 1.00 0.00 H new ATOM 0 HB2 GLU A 532 -17.267 9.173 -7.248 1.00 0.00 H new ATOM 0 HB3 GLU A 532 -17.163 10.676 -6.352 1.00 0.00 H new ATOM 0 HG2 GLU A 532 -16.526 11.571 -8.867 1.00 0.00 H new ATOM 0 HG3 GLU A 532 -17.573 10.226 -9.273 1.00 0.00 H new ATOM 2337 N GLU A 533 -14.391 9.474 -9.380 1.00 0.00 N ATOM 2338 CA GLU A 533 -13.865 8.651 -10.468 1.00 0.00 C ATOM 2339 C GLU A 533 -12.417 8.249 -10.178 1.00 0.00 C ATOM 2340 O GLU A 533 -12.007 7.112 -10.401 1.00 0.00 O ATOM 2341 CB GLU A 533 -13.938 9.455 -11.779 1.00 0.00 C ATOM 2342 CG GLU A 533 -15.363 9.554 -12.340 1.00 0.00 C ATOM 2343 CD GLU A 533 -15.808 8.227 -12.957 1.00 0.00 C ATOM 2344 OE1 GLU A 533 -16.281 7.342 -12.208 1.00 0.00 O ATOM 2345 OE2 GLU A 533 -15.641 8.069 -14.187 1.00 0.00 O ATOM 0 H GLU A 533 -14.442 10.465 -9.616 1.00 0.00 H new ATOM 0 HA GLU A 533 -14.460 7.742 -10.559 1.00 0.00 H new ATOM 0 HB2 GLU A 533 -13.551 10.459 -11.606 1.00 0.00 H new ATOM 0 HB3 GLU A 533 -13.292 8.988 -12.522 1.00 0.00 H new ATOM 0 HG2 GLU A 533 -16.051 9.837 -11.544 1.00 0.00 H new ATOM 0 HG3 GLU A 533 -15.406 10.341 -13.093 1.00 0.00 H new ATOM 2352 N LEU A 534 -11.622 9.178 -9.650 1.00 0.00 N ATOM 2353 CA LEU A 534 -10.218 8.927 -9.347 1.00 0.00 C ATOM 2354 C LEU A 534 -10.135 8.085 -8.068 1.00 0.00 C ATOM 2355 O LEU A 534 -9.220 7.279 -7.916 1.00 0.00 O ATOM 2356 CB LEU A 534 -9.466 10.254 -9.174 1.00 0.00 C ATOM 2357 CG LEU A 534 -9.308 11.217 -10.380 1.00 0.00 C ATOM 2358 CD1 LEU A 534 -7.874 11.207 -10.908 1.00 0.00 C ATOM 2359 CD2 LEU A 534 -10.236 10.975 -11.569 1.00 0.00 C ATOM 0 H LEU A 534 -11.933 10.122 -9.422 1.00 0.00 H new ATOM 0 HA LEU A 534 -9.752 8.384 -10.169 1.00 0.00 H new ATOM 0 HB2 LEU A 534 -9.965 10.808 -8.379 1.00 0.00 H new ATOM 0 HB3 LEU A 534 -8.465 10.015 -8.816 1.00 0.00 H new ATOM 0 HG LEU A 534 -9.589 12.181 -9.955 1.00 0.00 H new ATOM 0 HD11 LEU A 534 -7.793 11.891 -11.753 1.00 0.00 H new ATOM 0 HD12 LEU A 534 -7.193 11.524 -10.118 1.00 0.00 H new ATOM 0 HD13 LEU A 534 -7.612 10.199 -11.230 1.00 0.00 H new ATOM 0 HD21 LEU A 534 -10.030 11.710 -12.347 1.00 0.00 H new ATOM 0 HD22 LEU A 534 -10.068 9.973 -11.964 1.00 0.00 H new ATOM 0 HD23 LEU A 534 -11.273 11.069 -11.246 1.00 0.00 H new ATOM 2371 N LYS A 535 -11.109 8.228 -7.156 1.00 0.00 N ATOM 2372 CA LYS A 535 -11.333 7.292 -6.066 1.00 0.00 C ATOM 2373 C LYS A 535 -11.556 5.923 -6.637 1.00 0.00 C ATOM 2374 O LYS A 535 -10.930 5.002 -6.142 1.00 0.00 O ATOM 2375 CB LYS A 535 -12.557 7.636 -5.201 1.00 0.00 C ATOM 2376 CG LYS A 535 -12.143 8.259 -3.875 1.00 0.00 C ATOM 2377 CD LYS A 535 -11.801 9.733 -4.044 1.00 0.00 C ATOM 2378 CE LYS A 535 -11.617 10.393 -2.666 1.00 0.00 C ATOM 2379 NZ LYS A 535 -11.920 11.840 -2.637 1.00 0.00 N ATOM 0 H LYS A 535 -11.765 9.009 -7.163 1.00 0.00 H new ATOM 0 HA LYS A 535 -10.449 7.343 -5.431 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -13.205 8.326 -5.742 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -13.138 6.733 -5.015 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -12.951 8.151 -3.151 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -11.281 7.726 -3.473 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -10.889 9.838 -4.631 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -12.594 10.238 -4.595 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -12.258 9.885 -1.945 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -10.588 10.243 -2.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -11.771 12.207 -1.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -11.292 12.339 -3.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -12.910 11.993 -2.917 1.00 0.00 H new ATOM 2393 N ASP A 536 -12.432 5.781 -7.624 1.00 0.00 N ATOM 2394 CA ASP A 536 -12.723 4.467 -8.197 1.00 0.00 C ATOM 2395 C ASP A 536 -11.458 3.799 -8.700 1.00 0.00 C ATOM 2396 O ASP A 536 -11.190 2.637 -8.398 1.00 0.00 O ATOM 2397 CB ASP A 536 -13.716 4.543 -9.358 1.00 0.00 C ATOM 2398 CG ASP A 536 -14.097 3.135 -9.807 1.00 0.00 C ATOM 2399 OD1 ASP A 536 -13.401 2.584 -10.690 1.00 0.00 O ATOM 2400 OD2 ASP A 536 -15.100 2.598 -9.274 1.00 0.00 O ATOM 0 H ASP A 536 -12.952 6.552 -8.044 1.00 0.00 H new ATOM 0 HA ASP A 536 -13.166 3.882 -7.391 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -14.607 5.090 -9.051 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -13.275 5.093 -10.190 1.00 0.00 H new ATOM 2405 N ALA A 537 -10.658 4.567 -9.432 1.00 0.00 N ATOM 2406 CA ALA A 537 -9.427 4.101 -10.017 1.00 0.00 C ATOM 2407 C ALA A 537 -8.445 3.639 -8.935 1.00 0.00 C ATOM 2408 O ALA A 537 -7.779 2.615 -9.095 1.00 0.00 O ATOM 2409 CB ALA A 537 -8.879 5.253 -10.851 1.00 0.00 C ATOM 0 H ALA A 537 -10.859 5.546 -9.633 1.00 0.00 H new ATOM 0 HA ALA A 537 -9.590 3.229 -10.650 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -7.942 4.950 -11.318 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -9.601 5.518 -11.624 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -8.702 6.115 -10.208 1.00 0.00 H new ATOM 2415 N PHE A 538 -8.383 4.385 -7.831 1.00 0.00 N ATOM 2416 CA PHE A 538 -7.604 4.085 -6.643 1.00 0.00 C ATOM 2417 C PHE A 538 -8.131 2.810 -6.027 1.00 0.00 C ATOM 2418 O PHE A 538 -7.340 1.918 -5.767 1.00 0.00 O ATOM 2419 CB PHE A 538 -7.660 5.256 -5.646 1.00 0.00 C ATOM 2420 CG PHE A 538 -7.486 4.890 -4.179 1.00 0.00 C ATOM 2421 CD1 PHE A 538 -6.199 4.784 -3.620 1.00 0.00 C ATOM 2422 CD2 PHE A 538 -8.615 4.621 -3.374 1.00 0.00 C ATOM 2423 CE1 PHE A 538 -6.044 4.440 -2.263 1.00 0.00 C ATOM 2424 CE2 PHE A 538 -8.453 4.278 -2.017 1.00 0.00 C ATOM 2425 CZ PHE A 538 -7.170 4.203 -1.459 1.00 0.00 C ATOM 0 H PHE A 538 -8.904 5.258 -7.743 1.00 0.00 H new ATOM 0 HA PHE A 538 -6.557 3.945 -6.913 1.00 0.00 H new ATOM 0 HB2 PHE A 538 -6.886 5.974 -5.915 1.00 0.00 H new ATOM 0 HB3 PHE A 538 -8.618 5.762 -5.763 1.00 0.00 H new ATOM 0 HD1 PHE A 538 -5.329 4.967 -4.233 1.00 0.00 H new ATOM 0 HD2 PHE A 538 -9.606 4.678 -3.800 1.00 0.00 H new ATOM 0 HE1 PHE A 538 -5.054 4.358 -1.839 1.00 0.00 H new ATOM 0 HE2 PHE A 538 -9.319 4.073 -1.406 1.00 0.00 H new ATOM 0 HZ PHE A 538 -7.048 3.963 -0.413 1.00 0.00 H new ATOM 2435 N GLN A 539 -9.433 2.748 -5.761 1.00 0.00 N ATOM 2436 CA GLN A 539 -10.119 1.692 -5.064 1.00 0.00 C ATOM 2437 C GLN A 539 -9.877 0.381 -5.788 1.00 0.00 C ATOM 2438 O GLN A 539 -9.298 -0.522 -5.201 1.00 0.00 O ATOM 2439 CB GLN A 539 -11.617 2.036 -5.002 1.00 0.00 C ATOM 2440 CG GLN A 539 -12.266 1.398 -3.778 1.00 0.00 C ATOM 2441 CD GLN A 539 -11.804 2.045 -2.479 1.00 0.00 C ATOM 2442 OE1 GLN A 539 -11.590 1.371 -1.474 1.00 0.00 O ATOM 2443 NE2 GLN A 539 -11.624 3.352 -2.473 1.00 0.00 N ATOM 0 H GLN A 539 -10.069 3.490 -6.051 1.00 0.00 H new ATOM 0 HA GLN A 539 -9.746 1.589 -4.045 1.00 0.00 H new ATOM 0 HB2 GLN A 539 -11.746 3.118 -4.966 1.00 0.00 H new ATOM 0 HB3 GLN A 539 -12.113 1.686 -5.907 1.00 0.00 H new ATOM 0 HG2 GLN A 539 -13.350 1.482 -3.858 1.00 0.00 H new ATOM 0 HG3 GLN A 539 -12.029 0.334 -3.756 1.00 0.00 H new ATOM 0 HE21 GLN A 539 -11.807 3.896 -3.316 1.00 0.00 H new ATOM 0 HE22 GLN A 539 -11.302 3.819 -1.625 1.00 0.00 H new ATOM 2452 N ASN A 540 -10.280 0.287 -7.056 1.00 0.00 N ATOM 2453 CA ASN A 540 -10.165 -0.936 -7.833 1.00 0.00 C ATOM 2454 C ASN A 540 -8.710 -1.363 -7.958 1.00 0.00 C ATOM 2455 O ASN A 540 -8.442 -2.559 -7.986 1.00 0.00 O ATOM 2456 CB ASN A 540 -10.798 -0.750 -9.221 1.00 0.00 C ATOM 2457 CG ASN A 540 -12.299 -0.983 -9.159 1.00 0.00 C ATOM 2458 OD1 ASN A 540 -12.731 -2.066 -8.781 1.00 0.00 O ATOM 2459 ND2 ASN A 540 -13.132 -0.031 -9.545 1.00 0.00 N ATOM 0 H ASN A 540 -10.696 1.063 -7.570 1.00 0.00 H new ATOM 0 HA ASN A 540 -10.704 -1.726 -7.311 1.00 0.00 H new ATOM 0 HB2 ASN A 540 -10.595 0.256 -9.587 1.00 0.00 H new ATOM 0 HB3 ASN A 540 -10.346 -1.444 -9.929 1.00 0.00 H new ATOM 0 HD21 ASN A 540 -14.138 -0.197 -9.529 1.00 0.00 H new ATOM 0 HD22 ASN A 540 -12.768 0.869 -9.859 1.00 0.00 H new ATOM 2466 N ALA A 541 -7.764 -0.422 -8.014 1.00 0.00 N ATOM 2467 CA ALA A 541 -6.348 -0.736 -7.945 1.00 0.00 C ATOM 2468 C ALA A 541 -5.995 -1.321 -6.574 1.00 0.00 C ATOM 2469 O ALA A 541 -5.602 -2.472 -6.464 1.00 0.00 O ATOM 2470 CB ALA A 541 -5.524 0.511 -8.269 1.00 0.00 C ATOM 0 H ALA A 541 -7.965 0.574 -8.108 1.00 0.00 H new ATOM 0 HA ALA A 541 -6.107 -1.496 -8.688 1.00 0.00 H new ATOM 0 HB1 ALA A 541 -4.462 0.270 -8.216 1.00 0.00 H new ATOM 0 HB2 ALA A 541 -5.767 0.857 -9.274 1.00 0.00 H new ATOM 0 HB3 ALA A 541 -5.754 1.296 -7.549 1.00 0.00 H new ATOM 2476 N TYR A 542 -6.144 -0.549 -5.504 1.00 0.00 N ATOM 2477 CA TYR A 542 -5.887 -0.911 -4.112 1.00 0.00 C ATOM 2478 C TYR A 542 -6.472 -2.281 -3.741 1.00 0.00 C ATOM 2479 O TYR A 542 -5.798 -3.091 -3.106 1.00 0.00 O ATOM 2480 CB TYR A 542 -6.443 0.239 -3.261 1.00 0.00 C ATOM 2481 CG TYR A 542 -6.817 -0.061 -1.834 1.00 0.00 C ATOM 2482 CD1 TYR A 542 -5.828 -0.395 -0.899 1.00 0.00 C ATOM 2483 CD2 TYR A 542 -8.159 0.068 -1.431 1.00 0.00 C ATOM 2484 CE1 TYR A 542 -6.173 -0.585 0.446 1.00 0.00 C ATOM 2485 CE2 TYR A 542 -8.512 -0.110 -0.088 1.00 0.00 C ATOM 2486 CZ TYR A 542 -7.514 -0.432 0.858 1.00 0.00 C ATOM 2487 OH TYR A 542 -7.837 -0.570 2.168 1.00 0.00 O ATOM 0 H TYR A 542 -6.470 0.414 -5.590 1.00 0.00 H new ATOM 0 HA TYR A 542 -4.819 -1.033 -3.930 1.00 0.00 H new ATOM 0 HB2 TYR A 542 -5.701 1.038 -3.252 1.00 0.00 H new ATOM 0 HB3 TYR A 542 -7.327 0.631 -3.764 1.00 0.00 H new ATOM 0 HD1 TYR A 542 -4.801 -0.506 -1.215 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -8.919 0.305 -2.160 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -5.413 -0.848 1.167 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -9.541 -0.002 0.223 1.00 0.00 H new ATOM 0 HH TYR A 542 -7.270 0.019 2.708 1.00 0.00 H new ATOM 2497 N LEU A 543 -7.699 -2.547 -4.172 1.00 0.00 N ATOM 2498 CA LEU A 543 -8.435 -3.791 -3.969 1.00 0.00 C ATOM 2499 C LEU A 543 -7.859 -4.949 -4.797 1.00 0.00 C ATOM 2500 O LEU A 543 -7.872 -6.082 -4.323 1.00 0.00 O ATOM 2501 CB LEU A 543 -9.923 -3.546 -4.299 1.00 0.00 C ATOM 2502 CG LEU A 543 -10.651 -2.643 -3.274 1.00 0.00 C ATOM 2503 CD1 LEU A 543 -12.045 -2.259 -3.785 1.00 0.00 C ATOM 2504 CD2 LEU A 543 -10.790 -3.295 -1.895 1.00 0.00 C ATOM 0 H LEU A 543 -8.238 -1.863 -4.702 1.00 0.00 H new ATOM 0 HA LEU A 543 -8.336 -4.091 -2.926 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -9.996 -3.090 -5.287 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -10.436 -4.506 -4.352 1.00 0.00 H new ATOM 0 HG LEU A 543 -10.030 -1.754 -3.163 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -12.540 -1.624 -3.050 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -11.951 -1.718 -4.727 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -12.636 -3.161 -3.942 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -11.308 -2.613 -1.221 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -11.360 -4.219 -1.985 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -9.800 -3.517 -1.496 1.00 0.00 H new ATOM 2516 N GLU A 544 -7.306 -4.693 -5.987 1.00 0.00 N ATOM 2517 CA GLU A 544 -6.595 -5.681 -6.808 1.00 0.00 C ATOM 2518 C GLU A 544 -5.263 -6.076 -6.156 1.00 0.00 C ATOM 2519 O GLU A 544 -4.781 -7.204 -6.285 1.00 0.00 O ATOM 2520 CB GLU A 544 -6.344 -5.060 -8.199 1.00 0.00 C ATOM 2521 CG GLU A 544 -5.958 -6.048 -9.300 1.00 0.00 C ATOM 2522 CD GLU A 544 -7.188 -6.769 -9.854 1.00 0.00 C ATOM 2523 OE1 GLU A 544 -7.847 -6.193 -10.755 1.00 0.00 O ATOM 2524 OE2 GLU A 544 -7.436 -7.944 -9.494 1.00 0.00 O ATOM 0 H GLU A 544 -7.341 -3.769 -6.418 1.00 0.00 H new ATOM 0 HA GLU A 544 -7.198 -6.584 -6.900 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -7.245 -4.531 -8.509 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -5.552 -4.316 -8.108 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -5.450 -5.518 -10.106 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -5.252 -6.779 -8.905 1.00 0.00 H new ATOM 2531 N LEU A 545 -4.649 -5.108 -5.474 1.00 0.00 N ATOM 2532 CA LEU A 545 -3.330 -5.214 -4.871 1.00 0.00 C ATOM 2533 C LEU A 545 -3.437 -5.879 -3.493 1.00 0.00 C ATOM 2534 O LEU A 545 -2.579 -6.686 -3.127 1.00 0.00 O ATOM 2535 CB LEU A 545 -2.708 -3.808 -4.780 1.00 0.00 C ATOM 2536 CG LEU A 545 -2.528 -3.099 -6.141 1.00 0.00 C ATOM 2537 CD1 LEU A 545 -2.332 -1.591 -5.937 1.00 0.00 C ATOM 2538 CD2 LEU A 545 -1.386 -3.665 -6.967 1.00 0.00 C ATOM 0 H LEU A 545 -5.078 -4.195 -5.324 1.00 0.00 H new ATOM 0 HA LEU A 545 -2.682 -5.839 -5.485 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -3.336 -3.187 -4.141 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -1.736 -3.885 -4.293 1.00 0.00 H new ATOM 0 HG LEU A 545 -3.443 -3.280 -6.705 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -2.207 -1.106 -6.905 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -3.205 -1.175 -5.433 1.00 0.00 H new ATOM 0 HD13 LEU A 545 -1.445 -1.419 -5.327 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -1.315 -3.122 -7.910 1.00 0.00 H new ATOM 0 HD22 LEU A 545 -0.451 -3.559 -6.416 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -1.571 -4.720 -7.169 1.00 0.00 H new ATOM 2550 N GLY A 546 -4.485 -5.585 -2.717 1.00 0.00 N ATOM 2551 CA GLY A 546 -4.755 -6.244 -1.452 1.00 0.00 C ATOM 2552 C GLY A 546 -6.022 -5.685 -0.818 1.00 0.00 C ATOM 2553 O GLY A 546 -7.110 -6.202 -1.060 1.00 0.00 O ATOM 0 H GLY A 546 -5.173 -4.873 -2.960 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -4.864 -7.317 -1.610 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -3.911 -6.105 -0.776 1.00 0.00 H new ATOM 2557 N GLY A 547 -5.889 -4.664 0.028 1.00 0.00 N ATOM 2558 CA GLY A 547 -6.996 -4.135 0.815 1.00 0.00 C ATOM 2559 C GLY A 547 -7.317 -5.000 2.039 1.00 0.00 C ATOM 2560 O GLY A 547 -8.372 -4.828 2.645 1.00 0.00 O ATOM 0 H GLY A 547 -5.005 -4.180 0.185 1.00 0.00 H new ATOM 0 HA2 GLY A 547 -6.753 -3.124 1.143 1.00 0.00 H new ATOM 0 HA3 GLY A 547 -7.882 -4.061 0.185 1.00 0.00 H new ATOM 2564 N LEU A 548 -6.440 -5.946 2.393 1.00 0.00 N ATOM 2565 CA LEU A 548 -6.692 -6.978 3.404 1.00 0.00 C ATOM 2566 C LEU A 548 -6.408 -6.458 4.820 1.00 0.00 C ATOM 2567 O LEU A 548 -7.160 -6.721 5.758 1.00 0.00 O ATOM 2568 CB LEU A 548 -5.814 -8.214 3.114 1.00 0.00 C ATOM 2569 CG LEU A 548 -5.849 -8.756 1.672 1.00 0.00 C ATOM 2570 CD1 LEU A 548 -4.915 -9.964 1.532 1.00 0.00 C ATOM 2571 CD2 LEU A 548 -7.260 -9.133 1.215 1.00 0.00 C ATOM 0 H LEU A 548 -5.513 -6.017 1.974 1.00 0.00 H new ATOM 0 HA LEU A 548 -7.745 -7.253 3.353 1.00 0.00 H new ATOM 0 HB2 LEU A 548 -4.782 -7.965 3.361 1.00 0.00 H new ATOM 0 HB3 LEU A 548 -6.118 -9.015 3.788 1.00 0.00 H new ATOM 0 HG LEU A 548 -5.505 -7.948 1.026 1.00 0.00 H new ATOM 0 HD11 LEU A 548 -4.951 -10.335 0.508 1.00 0.00 H new ATOM 0 HD12 LEU A 548 -3.895 -9.665 1.774 1.00 0.00 H new ATOM 0 HD13 LEU A 548 -5.234 -10.752 2.215 1.00 0.00 H new ATOM 0 HD21 LEU A 548 -7.223 -9.508 0.192 1.00 0.00 H new ATOM 0 HD22 LEU A 548 -7.661 -9.906 1.871 1.00 0.00 H new ATOM 0 HD23 LEU A 548 -7.903 -8.254 1.256 1.00 0.00 H new ATOM 2583 N GLY A 549 -5.322 -5.707 4.970 1.00 0.00 N ATOM 2584 CA GLY A 549 -4.743 -5.227 6.216 1.00 0.00 C ATOM 2585 C GLY A 549 -3.474 -4.482 5.816 1.00 0.00 C ATOM 2586 O GLY A 549 -3.483 -3.816 4.772 1.00 0.00 O ATOM 0 H GLY A 549 -4.784 -5.395 4.161 1.00 0.00 H new ATOM 0 HA2 GLY A 549 -5.435 -4.569 6.742 1.00 0.00 H new ATOM 0 HA3 GLY A 549 -4.517 -6.055 6.888 1.00 0.00 H new ATOM 2590 N GLU A 550 -2.385 -4.591 6.574 1.00 0.00 N ATOM 2591 CA GLU A 550 -1.067 -4.162 6.108 1.00 0.00 C ATOM 2592 C GLU A 550 -0.645 -5.006 4.896 1.00 0.00 C ATOM 2593 O GLU A 550 -0.067 -6.088 5.033 1.00 0.00 O ATOM 2594 CB GLU A 550 -0.017 -4.207 7.238 1.00 0.00 C ATOM 2595 CG GLU A 550 0.232 -2.831 7.875 1.00 0.00 C ATOM 2596 CD GLU A 550 0.958 -1.901 6.903 1.00 0.00 C ATOM 2597 OE1 GLU A 550 0.283 -1.256 6.079 1.00 0.00 O ATOM 2598 OE2 GLU A 550 2.211 -1.875 6.902 1.00 0.00 O ATOM 0 H GLU A 550 -2.389 -4.975 7.519 1.00 0.00 H new ATOM 0 HA GLU A 550 -1.131 -3.120 5.795 1.00 0.00 H new ATOM 0 HB2 GLU A 550 -0.348 -4.904 8.008 1.00 0.00 H new ATOM 0 HB3 GLU A 550 0.921 -4.593 6.840 1.00 0.00 H new ATOM 0 HG2 GLU A 550 -0.718 -2.385 8.169 1.00 0.00 H new ATOM 0 HG3 GLU A 550 0.824 -2.948 8.783 1.00 0.00 H new ATOM 2605 N ARG A 551 -0.931 -4.514 3.689 1.00 0.00 N ATOM 2606 CA ARG A 551 -0.379 -5.040 2.446 1.00 0.00 C ATOM 2607 C ARG A 551 -0.145 -3.898 1.476 1.00 0.00 C ATOM 2608 O ARG A 551 0.966 -3.759 0.969 1.00 0.00 O ATOM 2609 CB ARG A 551 -1.267 -6.145 1.843 1.00 0.00 C ATOM 2610 CG ARG A 551 -0.438 -6.951 0.834 1.00 0.00 C ATOM 2611 CD ARG A 551 -0.998 -8.351 0.563 1.00 0.00 C ATOM 2612 NE ARG A 551 0.067 -9.228 0.046 1.00 0.00 N ATOM 2613 CZ ARG A 551 0.977 -9.876 0.790 1.00 0.00 C ATOM 2614 NH1 ARG A 551 0.902 -9.899 2.115 1.00 0.00 N ATOM 2615 NH2 ARG A 551 1.966 -10.529 0.201 1.00 0.00 N ATOM 0 H ARG A 551 -1.563 -3.726 3.549 1.00 0.00 H new ATOM 0 HA ARG A 551 0.579 -5.514 2.660 1.00 0.00 H new ATOM 0 HB2 ARG A 551 -1.643 -6.799 2.630 1.00 0.00 H new ATOM 0 HB3 ARG A 551 -2.135 -5.705 1.352 1.00 0.00 H new ATOM 0 HG2 ARG A 551 -0.388 -6.400 -0.105 1.00 0.00 H new ATOM 0 HG3 ARG A 551 0.583 -7.042 1.205 1.00 0.00 H new ATOM 0 HD2 ARG A 551 -1.412 -8.770 1.480 1.00 0.00 H new ATOM 0 HD3 ARG A 551 -1.814 -8.292 -0.157 1.00 0.00 H new ATOM 0 HE ARG A 551 0.117 -9.354 -0.965 1.00 0.00 H new ATOM 0 HH11 ARG A 551 0.140 -9.417 2.591 1.00 0.00 H new ATOM 0 HH12 ARG A 551 1.607 -10.399 2.657 1.00 0.00 H new ATOM 0 HH21 ARG A 551 2.036 -10.539 -0.817 1.00 0.00 H new ATOM 0 HH22 ARG A 551 2.659 -11.022 0.765 1.00 0.00 H new ATOM 2629 N VAL A 552 -1.162 -3.073 1.233 1.00 0.00 N ATOM 2630 CA VAL A 552 -0.999 -1.823 0.513 1.00 0.00 C ATOM 2631 C VAL A 552 -0.851 -0.698 1.543 1.00 0.00 C ATOM 2632 O VAL A 552 -1.657 -0.581 2.472 1.00 0.00 O ATOM 2633 CB VAL A 552 -2.196 -1.593 -0.426 1.00 0.00 C ATOM 2634 CG1 VAL A 552 -1.970 -0.335 -1.273 1.00 0.00 C ATOM 2635 CG2 VAL A 552 -2.429 -2.754 -1.397 1.00 0.00 C ATOM 0 H VAL A 552 -2.120 -3.257 1.532 1.00 0.00 H new ATOM 0 HA VAL A 552 -0.107 -1.848 -0.114 1.00 0.00 H new ATOM 0 HB VAL A 552 -3.066 -1.495 0.223 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -2.824 -0.183 -1.933 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -1.859 0.529 -0.618 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -1.066 -0.456 -1.870 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -3.287 -2.531 -2.032 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -1.544 -2.892 -2.018 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -2.622 -3.667 -0.833 1.00 0.00 H new ATOM 2645 N LEU A 553 0.128 0.179 1.320 1.00 0.00 N ATOM 2646 CA LEU A 553 0.316 1.438 2.043 1.00 0.00 C ATOM 2647 C LEU A 553 0.081 2.616 1.108 1.00 0.00 C ATOM 2648 O LEU A 553 0.008 2.458 -0.111 1.00 0.00 O ATOM 2649 CB LEU A 553 1.724 1.505 2.673 1.00 0.00 C ATOM 2650 CG LEU A 553 1.685 1.113 4.156 1.00 0.00 C ATOM 2651 CD1 LEU A 553 3.040 0.581 4.629 1.00 0.00 C ATOM 2652 CD2 LEU A 553 1.282 2.277 5.058 1.00 0.00 C ATOM 0 H LEU A 553 0.839 0.027 0.604 1.00 0.00 H new ATOM 0 HA LEU A 553 -0.412 1.487 2.853 1.00 0.00 H new ATOM 0 HB2 LEU A 553 2.398 0.839 2.135 1.00 0.00 H new ATOM 0 HB3 LEU A 553 2.124 2.514 2.571 1.00 0.00 H new ATOM 0 HG LEU A 553 0.930 0.331 4.234 1.00 0.00 H new ATOM 0 HD11 LEU A 553 2.977 0.313 5.684 1.00 0.00 H new ATOM 0 HD12 LEU A 553 3.309 -0.300 4.046 1.00 0.00 H new ATOM 0 HD13 LEU A 553 3.800 1.351 4.495 1.00 0.00 H new ATOM 0 HD21 LEU A 553 1.270 1.946 6.096 1.00 0.00 H new ATOM 0 HD22 LEU A 553 1.999 3.090 4.945 1.00 0.00 H new ATOM 0 HD23 LEU A 553 0.289 2.628 4.778 1.00 0.00 H new ATOM 2664 N GLY A 554 -0.018 3.820 1.674 1.00 0.00 N ATOM 2665 CA GLY A 554 -0.370 5.013 0.895 1.00 0.00 C ATOM 2666 C GLY A 554 0.807 5.813 0.323 1.00 0.00 C ATOM 2667 O GLY A 554 0.798 6.042 -0.881 1.00 0.00 O ATOM 0 H GLY A 554 0.140 3.997 2.666 1.00 0.00 H new ATOM 0 HA2 GLY A 554 -1.011 4.707 0.069 1.00 0.00 H new ATOM 0 HA3 GLY A 554 -0.960 5.675 1.528 1.00 0.00 H new ATOM 2671 N PHE A 555 1.797 6.232 1.125 1.00 0.00 N ATOM 2672 CA PHE A 555 2.949 7.066 0.757 1.00 0.00 C ATOM 2673 C PHE A 555 2.621 8.311 -0.081 1.00 0.00 C ATOM 2674 O PHE A 555 2.762 8.324 -1.301 1.00 0.00 O ATOM 2675 CB PHE A 555 4.047 6.224 0.101 1.00 0.00 C ATOM 2676 CG PHE A 555 4.762 5.290 1.050 1.00 0.00 C ATOM 2677 CD1 PHE A 555 4.211 4.041 1.386 1.00 0.00 C ATOM 2678 CD2 PHE A 555 6.011 5.664 1.575 1.00 0.00 C ATOM 2679 CE1 PHE A 555 4.903 3.177 2.246 1.00 0.00 C ATOM 2680 CE2 PHE A 555 6.691 4.816 2.458 1.00 0.00 C ATOM 2681 CZ PHE A 555 6.135 3.569 2.787 1.00 0.00 C ATOM 0 H PHE A 555 1.815 5.980 2.113 1.00 0.00 H new ATOM 0 HA PHE A 555 3.316 7.467 1.702 1.00 0.00 H new ATOM 0 HB2 PHE A 555 3.607 5.637 -0.705 1.00 0.00 H new ATOM 0 HB3 PHE A 555 4.779 6.892 -0.354 1.00 0.00 H new ATOM 0 HD1 PHE A 555 3.254 3.747 0.981 1.00 0.00 H new ATOM 0 HD2 PHE A 555 6.449 6.611 1.296 1.00 0.00 H new ATOM 0 HE1 PHE A 555 4.487 2.211 2.491 1.00 0.00 H new ATOM 0 HE2 PHE A 555 7.637 5.119 2.883 1.00 0.00 H new ATOM 0 HZ PHE A 555 6.660 2.908 3.461 1.00 0.00 H new ATOM 2691 N CYS A 556 2.276 9.407 0.593 1.00 0.00 N ATOM 2692 CA CYS A 556 2.021 10.712 -0.021 1.00 0.00 C ATOM 2693 C CYS A 556 2.977 11.785 0.510 1.00 0.00 C ATOM 2694 O CYS A 556 3.776 11.538 1.422 1.00 0.00 O ATOM 2695 CB CYS A 556 0.546 11.094 0.166 1.00 0.00 C ATOM 2696 SG CYS A 556 -0.066 10.632 1.800 1.00 0.00 S ATOM 0 H CYS A 556 2.163 9.414 1.607 1.00 0.00 H new ATOM 0 HA CYS A 556 2.217 10.642 -1.091 1.00 0.00 H new ATOM 0 HB2 CYS A 556 0.428 12.168 0.025 1.00 0.00 H new ATOM 0 HB3 CYS A 556 -0.056 10.604 -0.599 1.00 0.00 H new ATOM 0 HG CYS A 556 -1.132 11.324 2.076 1.00 0.00 H new ATOM 2702 N HIS A 557 2.912 12.983 -0.074 1.00 0.00 N ATOM 2703 CA HIS A 557 3.689 14.137 0.363 1.00 0.00 C ATOM 2704 C HIS A 557 2.887 15.432 0.292 1.00 0.00 C ATOM 2705 O HIS A 557 1.697 15.432 -0.047 1.00 0.00 O ATOM 2706 CB HIS A 557 5.027 14.226 -0.399 1.00 0.00 C ATOM 2707 CG HIS A 557 4.994 14.729 -1.827 1.00 0.00 C ATOM 2708 ND1 HIS A 557 6.114 14.977 -2.583 1.00 0.00 N ATOM 2709 CD2 HIS A 557 3.909 15.069 -2.594 1.00 0.00 C ATOM 2710 CE1 HIS A 557 5.718 15.428 -3.783 1.00 0.00 C ATOM 2711 NE2 HIS A 557 4.378 15.498 -3.842 1.00 0.00 N ATOM 0 H HIS A 557 2.310 13.178 -0.874 1.00 0.00 H new ATOM 0 HA HIS A 557 3.929 13.992 1.416 1.00 0.00 H new ATOM 0 HB2 HIS A 557 5.694 14.875 0.169 1.00 0.00 H new ATOM 0 HB3 HIS A 557 5.476 13.233 -0.404 1.00 0.00 H new ATOM 0 HD2 HIS A 557 2.874 15.015 -2.289 1.00 0.00 H new ATOM 0 HE1 HIS A 557 6.384 15.697 -4.589 1.00 0.00 H new ATOM 0 HE2 HIS A 557 3.815 15.802 -4.636 1.00 0.00 H new ATOM 2719 N LEU A 558 3.556 16.529 0.624 1.00 0.00 N ATOM 2720 CA LEU A 558 3.102 17.891 0.482 1.00 0.00 C ATOM 2721 C LEU A 558 4.340 18.754 0.251 1.00 0.00 C ATOM 2722 O LEU A 558 5.213 18.845 1.116 1.00 0.00 O ATOM 2723 CB LEU A 558 2.329 18.298 1.740 1.00 0.00 C ATOM 2724 CG LEU A 558 2.120 19.815 1.868 1.00 0.00 C ATOM 2725 CD1 LEU A 558 1.463 20.389 0.608 1.00 0.00 C ATOM 2726 CD2 LEU A 558 1.341 20.116 3.155 1.00 0.00 C ATOM 0 H LEU A 558 4.492 16.478 1.026 1.00 0.00 H new ATOM 0 HA LEU A 558 2.421 18.015 -0.360 1.00 0.00 H new ATOM 0 HB2 LEU A 558 1.357 17.805 1.735 1.00 0.00 H new ATOM 0 HB3 LEU A 558 2.865 17.938 2.618 1.00 0.00 H new ATOM 0 HG LEU A 558 3.084 20.317 1.948 1.00 0.00 H new ATOM 0 HD11 LEU A 558 1.327 21.464 0.726 1.00 0.00 H new ATOM 0 HD12 LEU A 558 2.101 20.197 -0.255 1.00 0.00 H new ATOM 0 HD13 LEU A 558 0.493 19.915 0.455 1.00 0.00 H new ATOM 0 HD21 LEU A 558 1.192 21.192 3.247 1.00 0.00 H new ATOM 0 HD22 LEU A 558 0.372 19.617 3.119 1.00 0.00 H new ATOM 0 HD23 LEU A 558 1.904 19.753 4.015 1.00 0.00 H new ATOM 2738 N LEU A 559 4.428 19.375 -0.922 1.00 0.00 N ATOM 2739 CA LEU A 559 5.424 20.378 -1.244 1.00 0.00 C ATOM 2740 C LEU A 559 4.955 21.708 -0.648 1.00 0.00 C ATOM 2741 O LEU A 559 4.167 22.428 -1.268 1.00 0.00 O ATOM 2742 CB LEU A 559 5.635 20.438 -2.768 1.00 0.00 C ATOM 2743 CG LEU A 559 6.021 19.102 -3.437 1.00 0.00 C ATOM 2744 CD1 LEU A 559 6.325 19.337 -4.921 1.00 0.00 C ATOM 2745 CD2 LEU A 559 7.239 18.439 -2.784 1.00 0.00 C ATOM 0 H LEU A 559 3.788 19.185 -1.693 1.00 0.00 H new ATOM 0 HA LEU A 559 6.396 20.133 -0.815 1.00 0.00 H new ATOM 0 HB2 LEU A 559 4.718 20.805 -3.230 1.00 0.00 H new ATOM 0 HB3 LEU A 559 6.414 21.170 -2.981 1.00 0.00 H new ATOM 0 HG LEU A 559 5.171 18.431 -3.313 1.00 0.00 H new ATOM 0 HD11 LEU A 559 6.597 18.392 -5.391 1.00 0.00 H new ATOM 0 HD12 LEU A 559 5.442 19.746 -5.413 1.00 0.00 H new ATOM 0 HD13 LEU A 559 7.152 20.041 -5.016 1.00 0.00 H new ATOM 0 HD21 LEU A 559 7.463 17.504 -3.297 1.00 0.00 H new ATOM 0 HD22 LEU A 559 8.098 19.106 -2.855 1.00 0.00 H new ATOM 0 HD23 LEU A 559 7.024 18.235 -1.735 1.00 0.00 H new ATOM 2757 N LEU A 560 5.386 21.987 0.585 1.00 0.00 N ATOM 2758 CA LEU A 560 5.050 23.197 1.338 1.00 0.00 C ATOM 2759 C LEU A 560 5.664 24.442 0.680 1.00 0.00 C ATOM 2760 O LEU A 560 6.694 24.331 0.018 1.00 0.00 O ATOM 2761 CB LEU A 560 5.590 23.072 2.779 1.00 0.00 C ATOM 2762 CG LEU A 560 4.810 22.101 3.679 1.00 0.00 C ATOM 2763 CD1 LEU A 560 5.550 21.882 5.002 1.00 0.00 C ATOM 2764 CD2 LEU A 560 3.412 22.653 3.966 1.00 0.00 C ATOM 0 H LEU A 560 5.998 21.356 1.103 1.00 0.00 H new ATOM 0 HA LEU A 560 3.965 23.304 1.348 1.00 0.00 H new ATOM 0 HB2 LEU A 560 6.630 22.748 2.735 1.00 0.00 H new ATOM 0 HB3 LEU A 560 5.583 24.059 3.241 1.00 0.00 H new ATOM 0 HG LEU A 560 4.723 21.148 3.157 1.00 0.00 H new ATOM 0 HD11 LEU A 560 4.983 21.192 5.626 1.00 0.00 H new ATOM 0 HD12 LEU A 560 6.536 21.464 4.802 1.00 0.00 H new ATOM 0 HD13 LEU A 560 5.658 22.835 5.520 1.00 0.00 H new ATOM 0 HD21 LEU A 560 2.870 21.956 4.605 1.00 0.00 H new ATOM 0 HD22 LEU A 560 3.497 23.616 4.470 1.00 0.00 H new ATOM 0 HD23 LEU A 560 2.872 22.781 3.028 1.00 0.00 H new ATOM 2776 N PRO A 561 5.107 25.645 0.897 1.00 0.00 N ATOM 2777 CA PRO A 561 5.741 26.894 0.483 1.00 0.00 C ATOM 2778 C PRO A 561 7.004 27.167 1.269 1.00 0.00 C ATOM 2779 O PRO A 561 7.178 26.691 2.388 1.00 0.00 O ATOM 2780 CB PRO A 561 4.677 27.963 0.679 1.00 0.00 C ATOM 2781 CG PRO A 561 3.843 27.426 1.837 1.00 0.00 C ATOM 2782 CD PRO A 561 3.890 25.910 1.652 1.00 0.00 C ATOM 0 HA PRO A 561 6.073 26.863 -0.555 1.00 0.00 H new ATOM 0 HB2 PRO A 561 5.119 28.930 0.917 1.00 0.00 H new ATOM 0 HB3 PRO A 561 4.075 28.100 -0.219 1.00 0.00 H new ATOM 0 HG2 PRO A 561 4.258 27.724 2.800 1.00 0.00 H new ATOM 0 HG3 PRO A 561 2.820 27.801 1.801 1.00 0.00 H new ATOM 0 HD2 PRO A 561 3.906 25.398 2.614 1.00 0.00 H new ATOM 0 HD3 PRO A 561 3.011 25.553 1.116 1.00 0.00 H new ATOM 2790 N ASP A 562 7.881 27.962 0.663 1.00 0.00 N ATOM 2791 CA ASP A 562 9.034 28.531 1.335 1.00 0.00 C ATOM 2792 C ASP A 562 8.579 29.825 1.988 1.00 0.00 C ATOM 2793 O ASP A 562 8.401 29.883 3.201 1.00 0.00 O ATOM 2794 CB ASP A 562 10.174 28.754 0.335 1.00 0.00 C ATOM 2795 CG ASP A 562 11.358 29.555 0.888 1.00 0.00 C ATOM 2796 OD1 ASP A 562 11.534 29.700 2.117 1.00 0.00 O ATOM 2797 OD2 ASP A 562 12.174 30.008 0.051 1.00 0.00 O ATOM 0 H ASP A 562 7.806 28.229 -0.319 1.00 0.00 H new ATOM 0 HA ASP A 562 9.424 27.858 2.098 1.00 0.00 H new ATOM 0 HB2 ASP A 562 10.536 27.784 -0.006 1.00 0.00 H new ATOM 0 HB3 ASP A 562 9.778 29.272 -0.539 1.00 0.00 H new ATOM 2802 N GLU A 563 8.280 30.834 1.169 1.00 0.00 N ATOM 2803 CA GLU A 563 8.064 32.215 1.589 1.00 0.00 C ATOM 2804 C GLU A 563 6.871 32.376 2.521 1.00 0.00 C ATOM 2805 O GLU A 563 6.811 33.322 3.309 1.00 0.00 O ATOM 2806 CB GLU A 563 7.767 33.020 0.326 1.00 0.00 C ATOM 2807 CG GLU A 563 9.027 33.442 -0.409 1.00 0.00 C ATOM 2808 CD GLU A 563 8.738 33.951 -1.822 1.00 0.00 C ATOM 2809 OE1 GLU A 563 7.979 33.279 -2.569 1.00 0.00 O ATOM 2810 OE2 GLU A 563 9.285 35.010 -2.200 1.00 0.00 O ATOM 0 H GLU A 563 8.179 30.706 0.162 1.00 0.00 H new ATOM 0 HA GLU A 563 8.951 32.550 2.126 1.00 0.00 H new ATOM 0 HB2 GLU A 563 7.144 32.425 -0.341 1.00 0.00 H new ATOM 0 HB3 GLU A 563 7.192 33.907 0.592 1.00 0.00 H new ATOM 0 HG2 GLU A 563 9.531 34.224 0.159 1.00 0.00 H new ATOM 0 HG3 GLU A 563 9.712 32.596 -0.464 1.00 0.00 H new ATOM 2817 N GLN A 564 5.901 31.475 2.392 1.00 0.00 N ATOM 2818 CA GLN A 564 4.637 31.573 3.098 1.00 0.00 C ATOM 2819 C GLN A 564 4.663 30.709 4.360 1.00 0.00 C ATOM 2820 O GLN A 564 3.678 30.661 5.091 1.00 0.00 O ATOM 2821 CB GLN A 564 3.460 31.239 2.164 1.00 0.00 C ATOM 2822 CG GLN A 564 3.625 31.826 0.751 1.00 0.00 C ATOM 2823 CD GLN A 564 3.863 33.339 0.746 1.00 0.00 C ATOM 2824 OE1 GLN A 564 3.282 34.077 1.532 1.00 0.00 O ATOM 2825 NE2 GLN A 564 4.732 33.829 -0.119 1.00 0.00 N ATOM 0 H GLN A 564 5.975 30.654 1.791 1.00 0.00 H new ATOM 0 HA GLN A 564 4.487 32.603 3.423 1.00 0.00 H new ATOM 0 HB2 GLN A 564 3.358 30.156 2.091 1.00 0.00 H new ATOM 0 HB3 GLN A 564 2.537 31.618 2.603 1.00 0.00 H new ATOM 0 HG2 GLN A 564 4.461 31.332 0.256 1.00 0.00 H new ATOM 0 HG3 GLN A 564 2.732 31.604 0.167 1.00 0.00 H new ATOM 0 HE21 GLN A 564 5.211 33.206 -0.769 1.00 0.00 H new ATOM 0 HE22 GLN A 564 4.925 34.830 -0.137 1.00 0.00 H new ATOM 2834 N PHE A 565 5.763 29.996 4.610 1.00 0.00 N ATOM 2835 CA PHE A 565 6.029 29.252 5.839 1.00 0.00 C ATOM 2836 C PHE A 565 7.206 29.876 6.615 1.00 0.00 C ATOM 2837 O PHE A 565 7.882 30.773 6.093 1.00 0.00 O ATOM 2838 CB PHE A 565 6.258 27.778 5.471 1.00 0.00 C ATOM 2839 CG PHE A 565 5.056 26.875 5.669 1.00 0.00 C ATOM 2840 CD1 PHE A 565 3.751 27.297 5.347 1.00 0.00 C ATOM 2841 CD2 PHE A 565 5.245 25.599 6.224 1.00 0.00 C ATOM 2842 CE1 PHE A 565 2.648 26.475 5.613 1.00 0.00 C ATOM 2843 CE2 PHE A 565 4.141 24.793 6.537 1.00 0.00 C ATOM 2844 CZ PHE A 565 2.848 25.230 6.218 1.00 0.00 C ATOM 0 H PHE A 565 6.522 29.919 3.933 1.00 0.00 H new ATOM 0 HA PHE A 565 5.175 29.305 6.514 1.00 0.00 H new ATOM 0 HB2 PHE A 565 6.567 27.723 4.427 1.00 0.00 H new ATOM 0 HB3 PHE A 565 7.085 27.394 6.069 1.00 0.00 H new ATOM 0 HD1 PHE A 565 3.599 28.264 4.890 1.00 0.00 H new ATOM 0 HD2 PHE A 565 6.245 25.237 6.411 1.00 0.00 H new ATOM 0 HE1 PHE A 565 1.651 26.800 5.353 1.00 0.00 H new ATOM 0 HE2 PHE A 565 4.286 23.839 7.022 1.00 0.00 H new ATOM 0 HZ PHE A 565 1.999 24.600 6.441 1.00 0.00 H new ATOM 2854 N PRO A 566 7.433 29.479 7.882 1.00 0.00 N ATOM 2855 CA PRO A 566 8.432 30.095 8.745 1.00 0.00 C ATOM 2856 C PRO A 566 9.830 29.517 8.538 1.00 0.00 C ATOM 2857 O PRO A 566 10.016 28.305 8.415 1.00 0.00 O ATOM 2858 CB PRO A 566 7.962 29.825 10.172 1.00 0.00 C ATOM 2859 CG PRO A 566 7.161 28.527 10.057 1.00 0.00 C ATOM 2860 CD PRO A 566 6.574 28.591 8.648 1.00 0.00 C ATOM 0 HA PRO A 566 8.517 31.158 8.520 1.00 0.00 H new ATOM 0 HB2 PRO A 566 8.804 29.716 10.856 1.00 0.00 H new ATOM 0 HB3 PRO A 566 7.347 30.641 10.551 1.00 0.00 H new ATOM 0 HG2 PRO A 566 7.796 27.651 10.187 1.00 0.00 H new ATOM 0 HG3 PRO A 566 6.380 28.470 10.815 1.00 0.00 H new ATOM 0 HD2 PRO A 566 6.540 27.599 8.197 1.00 0.00 H new ATOM 0 HD3 PRO A 566 5.551 28.966 8.671 1.00 0.00 H new ATOM 2868 N GLU A 567 10.833 30.389 8.635 1.00 0.00 N ATOM 2869 CA GLU A 567 12.239 29.992 8.541 1.00 0.00 C ATOM 2870 C GLU A 567 12.637 29.150 9.754 1.00 0.00 C ATOM 2871 O GLU A 567 13.478 28.257 9.649 1.00 0.00 O ATOM 2872 CB GLU A 567 13.164 31.213 8.479 1.00 0.00 C ATOM 2873 CG GLU A 567 12.974 32.076 7.229 1.00 0.00 C ATOM 2874 CD GLU A 567 14.136 33.057 7.090 1.00 0.00 C ATOM 2875 OE1 GLU A 567 14.151 34.100 7.786 1.00 0.00 O ATOM 2876 OE2 GLU A 567 15.096 32.741 6.356 1.00 0.00 O ATOM 0 H GLU A 567 10.695 31.389 8.781 1.00 0.00 H new ATOM 0 HA GLU A 567 12.348 29.412 7.625 1.00 0.00 H new ATOM 0 HB2 GLU A 567 12.995 31.829 9.362 1.00 0.00 H new ATOM 0 HB3 GLU A 567 14.199 30.874 8.520 1.00 0.00 H new ATOM 0 HG2 GLU A 567 12.915 31.442 6.345 1.00 0.00 H new ATOM 0 HG3 GLU A 567 12.032 32.621 7.293 1.00 0.00 H new ATOM 2883 N GLY A 568 12.021 29.413 10.911 1.00 0.00 N ATOM 2884 CA GLY A 568 12.296 28.736 12.167 1.00 0.00 C ATOM 2885 C GLY A 568 11.744 27.314 12.235 1.00 0.00 C ATOM 2886 O GLY A 568 11.804 26.715 13.312 1.00 0.00 O ATOM 0 H GLY A 568 11.296 30.126 10.994 1.00 0.00 H new ATOM 0 HA2 GLY A 568 13.374 28.705 12.324 1.00 0.00 H new ATOM 0 HA3 GLY A 568 11.872 29.320 12.984 1.00 0.00 H new ATOM 2890 N PHE A 569 11.185 26.789 11.132 1.00 0.00 N ATOM 2891 CA PHE A 569 10.550 25.475 11.014 1.00 0.00 C ATOM 2892 C PHE A 569 9.615 25.152 12.188 1.00 0.00 C ATOM 2893 O PHE A 569 9.495 24.006 12.620 1.00 0.00 O ATOM 2894 CB PHE A 569 11.604 24.388 10.717 1.00 0.00 C ATOM 2895 CG PHE A 569 12.836 24.352 11.608 1.00 0.00 C ATOM 2896 CD1 PHE A 569 12.772 23.823 12.913 1.00 0.00 C ATOM 2897 CD2 PHE A 569 14.059 24.858 11.127 1.00 0.00 C ATOM 2898 CE1 PHE A 569 13.916 23.810 13.730 1.00 0.00 C ATOM 2899 CE2 PHE A 569 15.209 24.821 11.936 1.00 0.00 C ATOM 2900 CZ PHE A 569 15.138 24.302 13.240 1.00 0.00 C ATOM 0 H PHE A 569 11.165 27.303 10.251 1.00 0.00 H new ATOM 0 HA PHE A 569 9.881 25.498 10.154 1.00 0.00 H new ATOM 0 HB2 PHE A 569 11.114 23.416 10.779 1.00 0.00 H new ATOM 0 HB3 PHE A 569 11.936 24.512 9.686 1.00 0.00 H new ATOM 0 HD1 PHE A 569 11.840 23.426 13.287 1.00 0.00 H new ATOM 0 HD2 PHE A 569 14.114 25.276 10.133 1.00 0.00 H new ATOM 0 HE1 PHE A 569 13.856 23.421 14.736 1.00 0.00 H new ATOM 0 HE2 PHE A 569 16.149 25.192 11.554 1.00 0.00 H new ATOM 0 HZ PHE A 569 16.020 24.281 13.864 1.00 0.00 H new ATOM 2910 N GLN A 570 8.979 26.186 12.729 1.00 0.00 N ATOM 2911 CA GLN A 570 8.262 26.145 13.982 1.00 0.00 C ATOM 2912 C GLN A 570 6.846 25.669 13.690 1.00 0.00 C ATOM 2913 O GLN A 570 5.934 26.472 13.488 1.00 0.00 O ATOM 2914 CB GLN A 570 8.376 27.537 14.613 1.00 0.00 C ATOM 2915 CG GLN A 570 7.840 27.664 16.045 1.00 0.00 C ATOM 2916 CD GLN A 570 8.521 28.817 16.786 1.00 0.00 C ATOM 2917 OE1 GLN A 570 8.820 29.867 16.212 1.00 0.00 O ATOM 2918 NE2 GLN A 570 8.838 28.661 18.062 1.00 0.00 N ATOM 0 H GLN A 570 8.953 27.104 12.285 1.00 0.00 H new ATOM 0 HA GLN A 570 8.667 25.443 14.711 1.00 0.00 H new ATOM 0 HB2 GLN A 570 9.425 27.832 14.610 1.00 0.00 H new ATOM 0 HB3 GLN A 570 7.843 28.247 13.981 1.00 0.00 H new ATOM 0 HG2 GLN A 570 6.763 27.829 16.020 1.00 0.00 H new ATOM 0 HG3 GLN A 570 8.008 26.731 16.584 1.00 0.00 H new ATOM 0 HE21 GLN A 570 8.595 27.796 18.546 1.00 0.00 H new ATOM 0 HE22 GLN A 570 9.325 29.405 18.561 1.00 0.00 H new ATOM 2927 N PHE A 571 6.677 24.352 13.609 1.00 0.00 N ATOM 2928 CA PHE A 571 5.386 23.709 13.482 1.00 0.00 C ATOM 2929 C PHE A 571 5.033 23.107 14.819 1.00 0.00 C ATOM 2930 O PHE A 571 3.977 23.411 15.359 1.00 0.00 O ATOM 2931 CB PHE A 571 5.452 22.676 12.369 1.00 0.00 C ATOM 2932 CG PHE A 571 5.966 23.298 11.089 1.00 0.00 C ATOM 2933 CD1 PHE A 571 5.215 24.278 10.418 1.00 0.00 C ATOM 2934 CD2 PHE A 571 7.281 23.027 10.687 1.00 0.00 C ATOM 2935 CE1 PHE A 571 5.797 24.996 9.361 1.00 0.00 C ATOM 2936 CE2 PHE A 571 7.856 23.724 9.611 1.00 0.00 C ATOM 2937 CZ PHE A 571 7.123 24.733 8.968 1.00 0.00 C ATOM 0 H PHE A 571 7.456 23.693 13.631 1.00 0.00 H new ATOM 0 HA PHE A 571 4.603 24.418 13.212 1.00 0.00 H new ATOM 0 HB2 PHE A 571 6.104 21.855 12.667 1.00 0.00 H new ATOM 0 HB3 PHE A 571 4.462 22.252 12.201 1.00 0.00 H new ATOM 0 HD1 PHE A 571 4.196 24.478 10.714 1.00 0.00 H new ATOM 0 HD2 PHE A 571 7.857 22.277 11.208 1.00 0.00 H new ATOM 0 HE1 PHE A 571 5.225 25.754 8.847 1.00 0.00 H new ATOM 0 HE2 PHE A 571 8.856 23.485 9.281 1.00 0.00 H new ATOM 0 HZ PHE A 571 7.575 25.307 8.173 1.00 0.00 H new ATOM 2947 N ASP A 572 5.971 22.364 15.408 1.00 0.00 N ATOM 2948 CA ASP A 572 5.732 21.578 16.608 1.00 0.00 C ATOM 2949 C ASP A 572 4.673 20.506 16.314 1.00 0.00 C ATOM 2950 O ASP A 572 4.330 20.269 15.151 1.00 0.00 O ATOM 2951 CB ASP A 572 5.404 22.516 17.771 1.00 0.00 C ATOM 2952 CG ASP A 572 5.740 21.874 19.098 1.00 0.00 C ATOM 2953 OD1 ASP A 572 4.869 21.170 19.650 1.00 0.00 O ATOM 2954 OD2 ASP A 572 6.898 22.046 19.536 1.00 0.00 O ATOM 0 H ASP A 572 6.926 22.294 15.058 1.00 0.00 H new ATOM 0 HA ASP A 572 6.622 21.030 16.916 1.00 0.00 H new ATOM 0 HB2 ASP A 572 5.962 23.446 17.661 1.00 0.00 H new ATOM 0 HB3 ASP A 572 4.346 22.775 17.746 1.00 0.00 H new ATOM 2959 N THR A 573 4.195 19.806 17.335 1.00 0.00 N ATOM 2960 CA THR A 573 3.013 18.964 17.232 1.00 0.00 C ATOM 2961 C THR A 573 1.830 19.653 17.926 1.00 0.00 C ATOM 2962 O THR A 573 0.678 19.280 17.692 1.00 0.00 O ATOM 2963 CB THR A 573 3.348 17.546 17.734 1.00 0.00 C ATOM 2964 OG1 THR A 573 3.830 17.488 19.061 1.00 0.00 O ATOM 2965 CG2 THR A 573 4.488 16.954 16.892 1.00 0.00 C ATOM 0 H THR A 573 4.620 19.807 18.262 1.00 0.00 H new ATOM 0 HA THR A 573 2.697 18.833 16.197 1.00 0.00 H new ATOM 0 HB THR A 573 2.403 17.007 17.663 1.00 0.00 H new ATOM 0 HG1 THR A 573 4.016 16.556 19.301 1.00 0.00 H new ATOM 0 HG21 THR A 573 4.722 15.951 17.250 1.00 0.00 H new ATOM 0 HG22 THR A 573 4.181 16.904 15.847 1.00 0.00 H new ATOM 0 HG23 THR A 573 5.372 17.586 16.980 1.00 0.00 H new ATOM 2973 N ASP A 574 2.089 20.705 18.715 1.00 0.00 N ATOM 2974 CA ASP A 574 1.050 21.471 19.394 1.00 0.00 C ATOM 2975 C ASP A 574 0.506 22.524 18.442 1.00 0.00 C ATOM 2976 O ASP A 574 -0.704 22.729 18.347 1.00 0.00 O ATOM 2977 CB ASP A 574 1.621 22.172 20.634 1.00 0.00 C ATOM 2978 CG ASP A 574 1.858 21.229 21.806 1.00 0.00 C ATOM 2979 OD1 ASP A 574 1.183 20.179 21.903 1.00 0.00 O ATOM 2980 OD2 ASP A 574 2.734 21.530 22.648 1.00 0.00 O ATOM 0 H ASP A 574 3.033 21.046 18.897 1.00 0.00 H new ATOM 0 HA ASP A 574 0.257 20.790 19.704 1.00 0.00 H new ATOM 0 HB2 ASP A 574 2.562 22.654 20.369 1.00 0.00 H new ATOM 0 HB3 ASP A 574 0.936 22.961 20.944 1.00 0.00 H new ATOM 2985 N GLU A 575 1.397 23.161 17.690 1.00 0.00 N ATOM 2986 CA GLU A 575 1.203 24.467 17.060 1.00 0.00 C ATOM 2987 C GLU A 575 1.251 24.332 15.533 1.00 0.00 C ATOM 2988 O GLU A 575 1.660 25.246 14.817 1.00 0.00 O ATOM 2989 CB GLU A 575 2.299 25.372 17.621 1.00 0.00 C ATOM 2990 CG GLU A 575 2.087 25.746 19.088 1.00 0.00 C ATOM 2991 CD GLU A 575 1.096 26.882 19.361 1.00 0.00 C ATOM 2992 OE1 GLU A 575 0.521 27.502 18.429 1.00 0.00 O ATOM 2993 OE2 GLU A 575 0.875 27.141 20.568 1.00 0.00 O ATOM 0 H GLU A 575 2.316 22.765 17.493 1.00 0.00 H new ATOM 0 HA GLU A 575 0.226 24.898 17.279 1.00 0.00 H new ATOM 0 HB2 GLU A 575 3.262 24.871 17.517 1.00 0.00 H new ATOM 0 HB3 GLU A 575 2.348 26.283 17.025 1.00 0.00 H new ATOM 0 HG2 GLU A 575 1.746 24.859 19.622 1.00 0.00 H new ATOM 0 HG3 GLU A 575 3.051 26.023 19.514 1.00 0.00 H new ATOM 3000 N VAL A 576 0.845 23.148 15.077 1.00 0.00 N ATOM 3001 CA VAL A 576 0.888 22.562 13.739 1.00 0.00 C ATOM 3002 C VAL A 576 1.055 23.610 12.633 1.00 0.00 C ATOM 3003 O VAL A 576 2.090 23.650 11.969 1.00 0.00 O ATOM 3004 CB VAL A 576 -0.375 21.669 13.601 1.00 0.00 C ATOM 3005 CG1 VAL A 576 -0.840 21.381 12.168 1.00 0.00 C ATOM 3006 CG2 VAL A 576 -0.156 20.352 14.360 1.00 0.00 C ATOM 0 H VAL A 576 0.420 22.488 15.729 1.00 0.00 H new ATOM 0 HA VAL A 576 1.777 21.944 13.612 1.00 0.00 H new ATOM 0 HB VAL A 576 -1.186 22.253 14.037 1.00 0.00 H new ATOM 0 HG11 VAL A 576 -1.728 20.749 12.194 1.00 0.00 H new ATOM 0 HG12 VAL A 576 -1.077 22.320 11.667 1.00 0.00 H new ATOM 0 HG13 VAL A 576 -0.046 20.869 11.624 1.00 0.00 H new ATOM 0 HG21 VAL A 576 -1.042 19.725 14.264 1.00 0.00 H new ATOM 0 HG22 VAL A 576 0.705 19.830 13.942 1.00 0.00 H new ATOM 0 HG23 VAL A 576 0.025 20.565 15.414 1.00 0.00 H new ATOM 3016 N ASN A 577 0.033 24.438 12.416 1.00 0.00 N ATOM 3017 CA ASN A 577 -0.087 25.446 11.355 1.00 0.00 C ATOM 3018 C ASN A 577 0.007 24.905 9.911 1.00 0.00 C ATOM 3019 O ASN A 577 -0.254 25.656 8.967 1.00 0.00 O ATOM 3020 CB ASN A 577 0.890 26.618 11.581 1.00 0.00 C ATOM 3021 CG ASN A 577 0.235 27.954 11.246 1.00 0.00 C ATOM 3022 OD1 ASN A 577 0.048 28.320 10.087 1.00 0.00 O ATOM 3023 ND2 ASN A 577 -0.167 28.722 12.242 1.00 0.00 N ATOM 0 H ASN A 577 -0.791 24.423 13.017 1.00 0.00 H new ATOM 0 HA ASN A 577 -1.110 25.811 11.442 1.00 0.00 H new ATOM 0 HB2 ASN A 577 1.222 26.623 12.619 1.00 0.00 H new ATOM 0 HB3 ASN A 577 1.777 26.480 10.963 1.00 0.00 H new ATOM 0 HD21 ASN A 577 -0.628 29.611 12.047 1.00 0.00 H new ATOM 0 HD22 ASN A 577 -0.016 28.427 13.207 1.00 0.00 H new ATOM 3030 N PHE A 578 0.362 23.634 9.681 1.00 0.00 N ATOM 3031 CA PHE A 578 0.491 23.070 8.342 1.00 0.00 C ATOM 3032 C PHE A 578 -0.830 22.470 7.843 1.00 0.00 C ATOM 3033 O PHE A 578 -1.591 21.936 8.651 1.00 0.00 O ATOM 3034 CB PHE A 578 1.661 22.072 8.260 1.00 0.00 C ATOM 3035 CG PHE A 578 1.648 20.966 9.298 1.00 0.00 C ATOM 3036 CD1 PHE A 578 0.751 19.887 9.188 1.00 0.00 C ATOM 3037 CD2 PHE A 578 2.510 21.042 10.405 1.00 0.00 C ATOM 3038 CE1 PHE A 578 0.688 18.919 10.205 1.00 0.00 C ATOM 3039 CE2 PHE A 578 2.451 20.074 11.423 1.00 0.00 C ATOM 3040 CZ PHE A 578 1.535 19.016 11.323 1.00 0.00 C ATOM 0 H PHE A 578 0.568 22.969 10.427 1.00 0.00 H new ATOM 0 HA PHE A 578 0.729 23.890 7.664 1.00 0.00 H new ATOM 0 HB2 PHE A 578 1.659 21.617 7.269 1.00 0.00 H new ATOM 0 HB3 PHE A 578 2.595 22.625 8.355 1.00 0.00 H new ATOM 0 HD1 PHE A 578 0.111 19.803 8.322 1.00 0.00 H new ATOM 0 HD2 PHE A 578 3.223 21.850 10.474 1.00 0.00 H new ATOM 0 HE1 PHE A 578 -0.012 18.100 10.128 1.00 0.00 H new ATOM 0 HE2 PHE A 578 3.108 20.145 12.278 1.00 0.00 H new ATOM 0 HZ PHE A 578 1.480 18.275 12.106 1.00 0.00 H new ATOM 3050 N PRO A 579 -1.105 22.535 6.523 1.00 0.00 N ATOM 3051 CA PRO A 579 -2.277 21.912 5.921 1.00 0.00 C ATOM 3052 C PRO A 579 -2.222 20.384 6.006 1.00 0.00 C ATOM 3053 O PRO A 579 -1.146 19.783 5.991 1.00 0.00 O ATOM 3054 CB PRO A 579 -2.322 22.375 4.463 1.00 0.00 C ATOM 3055 CG PRO A 579 -1.057 23.191 4.206 1.00 0.00 C ATOM 3056 CD PRO A 579 -0.307 23.237 5.531 1.00 0.00 C ATOM 0 HA PRO A 579 -3.177 22.209 6.459 1.00 0.00 H new ATOM 0 HB2 PRO A 579 -2.371 21.519 3.790 1.00 0.00 H new ATOM 0 HB3 PRO A 579 -3.212 22.977 4.278 1.00 0.00 H new ATOM 0 HG2 PRO A 579 -0.447 22.730 3.429 1.00 0.00 H new ATOM 0 HG3 PRO A 579 -1.304 24.196 3.863 1.00 0.00 H new ATOM 0 HD2 PRO A 579 0.673 22.771 5.431 1.00 0.00 H new ATOM 0 HD3 PRO A 579 -0.139 24.269 5.838 1.00 0.00 H new ATOM 3064 N VAL A 580 -3.395 19.751 6.014 1.00 0.00 N ATOM 3065 CA VAL A 580 -3.592 18.314 6.218 1.00 0.00 C ATOM 3066 C VAL A 580 -4.796 17.873 5.375 1.00 0.00 C ATOM 3067 O VAL A 580 -5.684 17.153 5.829 1.00 0.00 O ATOM 3068 CB VAL A 580 -3.733 18.001 7.727 1.00 0.00 C ATOM 3069 CG1 VAL A 580 -2.404 18.188 8.467 1.00 0.00 C ATOM 3070 CG2 VAL A 580 -4.834 18.838 8.393 1.00 0.00 C ATOM 0 H VAL A 580 -4.274 20.248 5.872 1.00 0.00 H new ATOM 0 HA VAL A 580 -2.727 17.741 5.884 1.00 0.00 H new ATOM 0 HB VAL A 580 -4.024 16.953 7.797 1.00 0.00 H new ATOM 0 HG11 VAL A 580 -2.541 17.960 9.524 1.00 0.00 H new ATOM 0 HG12 VAL A 580 -1.655 17.518 8.045 1.00 0.00 H new ATOM 0 HG13 VAL A 580 -2.070 19.220 8.359 1.00 0.00 H new ATOM 0 HG21 VAL A 580 -4.895 18.583 9.451 1.00 0.00 H new ATOM 0 HG22 VAL A 580 -4.600 19.897 8.288 1.00 0.00 H new ATOM 0 HG23 VAL A 580 -5.790 18.629 7.914 1.00 0.00 H new ATOM 3080 N ASP A 581 -4.849 18.368 4.143 1.00 0.00 N ATOM 3081 CA ASP A 581 -6.041 18.427 3.300 1.00 0.00 C ATOM 3082 C ASP A 581 -5.777 17.687 1.989 1.00 0.00 C ATOM 3083 O ASP A 581 -5.232 16.583 2.014 1.00 0.00 O ATOM 3084 CB ASP A 581 -6.492 19.879 3.121 1.00 0.00 C ATOM 3085 CG ASP A 581 -6.906 20.516 4.438 1.00 0.00 C ATOM 3086 OD1 ASP A 581 -8.039 20.224 4.887 1.00 0.00 O ATOM 3087 OD2 ASP A 581 -6.127 21.337 4.969 1.00 0.00 O ATOM 0 H ASP A 581 -4.026 18.757 3.683 1.00 0.00 H new ATOM 0 HA ASP A 581 -6.877 17.917 3.779 1.00 0.00 H new ATOM 0 HB2 ASP A 581 -5.682 20.458 2.678 1.00 0.00 H new ATOM 0 HB3 ASP A 581 -7.328 19.915 2.423 1.00 0.00 H new ATOM 3092 N ASN A 582 -6.217 18.239 0.852 1.00 0.00 N ATOM 3093 CA ASN A 582 -6.120 17.687 -0.496 1.00 0.00 C ATOM 3094 C ASN A 582 -4.723 17.120 -0.717 1.00 0.00 C ATOM 3095 O ASN A 582 -4.575 15.924 -0.935 1.00 0.00 O ATOM 3096 CB ASN A 582 -6.460 18.715 -1.606 1.00 0.00 C ATOM 3097 CG ASN A 582 -7.610 19.669 -1.287 1.00 0.00 C ATOM 3098 OD1 ASN A 582 -7.591 20.335 -0.255 1.00 0.00 O ATOM 3099 ND2 ASN A 582 -8.603 19.821 -2.134 1.00 0.00 N ATOM 0 H ASN A 582 -6.682 19.147 0.855 1.00 0.00 H new ATOM 0 HA ASN A 582 -6.866 16.896 -0.570 1.00 0.00 H new ATOM 0 HB2 ASN A 582 -5.568 19.306 -1.816 1.00 0.00 H new ATOM 0 HB3 ASN A 582 -6.704 18.171 -2.519 1.00 0.00 H new ATOM 0 HD21 ASN A 582 -9.348 20.487 -1.932 1.00 0.00 H new ATOM 0 HD22 ASN A 582 -8.628 19.273 -2.994 1.00 0.00 H new ATOM 3106 N LEU A 583 -3.709 17.973 -0.589 1.00 0.00 N ATOM 3107 CA LEU A 583 -2.271 17.712 -0.706 1.00 0.00 C ATOM 3108 C LEU A 583 -1.987 16.944 -1.999 1.00 0.00 C ATOM 3109 O LEU A 583 -2.573 17.294 -3.027 1.00 0.00 O ATOM 3110 CB LEU A 583 -1.686 17.061 0.572 1.00 0.00 C ATOM 3111 CG LEU A 583 -2.107 17.722 1.899 1.00 0.00 C ATOM 3112 CD1 LEU A 583 -1.493 17.025 3.121 1.00 0.00 C ATOM 3113 CD2 LEU A 583 -1.863 19.223 1.922 1.00 0.00 C ATOM 0 H LEU A 583 -3.887 18.956 -0.382 1.00 0.00 H new ATOM 0 HA LEU A 583 -1.739 18.660 -0.782 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -1.985 16.013 0.596 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -0.598 17.080 0.504 1.00 0.00 H new ATOM 0 HG LEU A 583 -3.187 17.587 1.964 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -1.821 17.529 4.030 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -1.816 15.984 3.147 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -0.406 17.066 3.055 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -2.180 19.628 2.883 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -0.801 19.421 1.777 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -2.433 19.697 1.122 1.00 0.00 H new ATOM 3125 N CYS A 584 -1.091 15.951 -1.979 1.00 0.00 N ATOM 3126 CA CYS A 584 -0.656 15.204 -3.144 1.00 0.00 C ATOM 3127 C CYS A 584 -0.456 13.716 -2.794 1.00 0.00 C ATOM 3128 O CYS A 584 0.503 13.378 -2.104 1.00 0.00 O ATOM 3129 CB CYS A 584 0.641 15.860 -3.625 1.00 0.00 C ATOM 3130 SG CYS A 584 0.284 17.362 -4.582 1.00 0.00 S ATOM 0 H CYS A 584 -0.639 15.642 -1.118 1.00 0.00 H new ATOM 0 HA CYS A 584 -1.405 15.228 -3.936 1.00 0.00 H new ATOM 0 HB2 CYS A 584 1.268 16.109 -2.769 1.00 0.00 H new ATOM 0 HB3 CYS A 584 1.204 15.157 -4.239 1.00 0.00 H new ATOM 0 HG CYS A 584 -0.907 17.792 -4.286 1.00 0.00 H new ATOM 3136 N PHE A 585 -1.353 12.829 -3.252 1.00 0.00 N ATOM 3137 CA PHE A 585 -1.390 11.398 -2.911 1.00 0.00 C ATOM 3138 C PHE A 585 -0.164 10.609 -3.382 1.00 0.00 C ATOM 3139 O PHE A 585 0.127 9.569 -2.798 1.00 0.00 O ATOM 3140 CB PHE A 585 -2.698 10.749 -3.414 1.00 0.00 C ATOM 3141 CG PHE A 585 -2.875 9.300 -3.003 1.00 0.00 C ATOM 3142 CD1 PHE A 585 -3.221 8.993 -1.676 1.00 0.00 C ATOM 3143 CD2 PHE A 585 -2.689 8.261 -3.934 1.00 0.00 C ATOM 3144 CE1 PHE A 585 -3.412 7.659 -1.282 1.00 0.00 C ATOM 3145 CE2 PHE A 585 -2.834 6.923 -3.529 1.00 0.00 C ATOM 3146 CZ PHE A 585 -3.193 6.626 -2.204 1.00 0.00 C ATOM 0 H PHE A 585 -2.099 13.098 -3.893 1.00 0.00 H new ATOM 0 HA PHE A 585 -1.363 11.351 -1.822 1.00 0.00 H new ATOM 0 HB2 PHE A 585 -3.543 11.326 -3.040 1.00 0.00 H new ATOM 0 HB3 PHE A 585 -2.726 10.812 -4.502 1.00 0.00 H new ATOM 0 HD1 PHE A 585 -3.341 9.788 -0.955 1.00 0.00 H new ATOM 0 HD2 PHE A 585 -2.435 8.492 -4.958 1.00 0.00 H new ATOM 0 HE1 PHE A 585 -3.726 7.430 -0.274 1.00 0.00 H new ATOM 0 HE2 PHE A 585 -2.669 6.124 -4.236 1.00 0.00 H new ATOM 0 HZ PHE A 585 -3.301 5.597 -1.894 1.00 0.00 H new ATOM 3156 N VAL A 586 0.556 11.111 -4.389 1.00 0.00 N ATOM 3157 CA VAL A 586 1.693 10.496 -5.084 1.00 0.00 C ATOM 3158 C VAL A 586 1.374 9.118 -5.694 1.00 0.00 C ATOM 3159 O VAL A 586 1.455 8.999 -6.917 1.00 0.00 O ATOM 3160 CB VAL A 586 2.997 10.549 -4.256 1.00 0.00 C ATOM 3161 CG1 VAL A 586 4.223 10.265 -5.137 1.00 0.00 C ATOM 3162 CG2 VAL A 586 3.213 11.939 -3.635 1.00 0.00 C ATOM 0 H VAL A 586 0.342 12.032 -4.771 1.00 0.00 H new ATOM 0 HA VAL A 586 1.889 11.122 -5.954 1.00 0.00 H new ATOM 0 HB VAL A 586 2.892 9.793 -3.478 1.00 0.00 H new ATOM 0 HG11 VAL A 586 5.126 10.309 -4.529 1.00 0.00 H new ATOM 0 HG12 VAL A 586 4.131 9.273 -5.579 1.00 0.00 H new ATOM 0 HG13 VAL A 586 4.283 11.011 -5.929 1.00 0.00 H new ATOM 0 HG21 VAL A 586 4.139 11.941 -3.060 1.00 0.00 H new ATOM 0 HG22 VAL A 586 3.276 12.685 -4.427 1.00 0.00 H new ATOM 0 HG23 VAL A 586 2.377 12.178 -2.978 1.00 0.00 H new ATOM 3172 N GLY A 587 1.012 8.092 -4.920 1.00 0.00 N ATOM 3173 CA GLY A 587 0.617 6.788 -5.458 1.00 0.00 C ATOM 3174 C GLY A 587 1.067 5.594 -4.615 1.00 0.00 C ATOM 3175 O GLY A 587 1.760 5.748 -3.615 1.00 0.00 O ATOM 0 H GLY A 587 0.984 8.142 -3.902 1.00 0.00 H new ATOM 0 HA2 GLY A 587 -0.469 6.762 -5.553 1.00 0.00 H new ATOM 0 HA3 GLY A 587 1.028 6.683 -6.462 1.00 0.00 H new ATOM 3179 N LEU A 588 0.632 4.392 -5.007 1.00 0.00 N ATOM 3180 CA LEU A 588 0.740 3.180 -4.191 1.00 0.00 C ATOM 3181 C LEU A 588 2.048 2.439 -4.493 1.00 0.00 C ATOM 3182 O LEU A 588 2.233 1.972 -5.616 1.00 0.00 O ATOM 3183 CB LEU A 588 -0.467 2.245 -4.401 1.00 0.00 C ATOM 3184 CG LEU A 588 -1.844 2.857 -4.054 1.00 0.00 C ATOM 3185 CD1 LEU A 588 -2.961 1.921 -4.532 1.00 0.00 C ATOM 3186 CD2 LEU A 588 -2.030 3.111 -2.548 1.00 0.00 C ATOM 0 H LEU A 588 0.189 4.232 -5.912 1.00 0.00 H new ATOM 0 HA LEU A 588 0.745 3.488 -3.146 1.00 0.00 H new ATOM 0 HB2 LEU A 588 -0.482 1.926 -5.443 1.00 0.00 H new ATOM 0 HB3 LEU A 588 -0.322 1.350 -3.796 1.00 0.00 H new ATOM 0 HG LEU A 588 -1.891 3.821 -4.561 1.00 0.00 H new ATOM 0 HD11 LEU A 588 -3.930 2.355 -4.286 1.00 0.00 H new ATOM 0 HD12 LEU A 588 -2.887 1.787 -5.611 1.00 0.00 H new ATOM 0 HD13 LEU A 588 -2.861 0.954 -4.039 1.00 0.00 H new ATOM 0 HD21 LEU A 588 -3.016 3.541 -2.371 1.00 0.00 H new ATOM 0 HD22 LEU A 588 -1.942 2.169 -2.007 1.00 0.00 H new ATOM 0 HD23 LEU A 588 -1.264 3.803 -2.198 1.00 0.00 H new ATOM 3198 N ILE A 589 2.928 2.312 -3.499 1.00 0.00 N ATOM 3199 CA ILE A 589 4.149 1.505 -3.438 1.00 0.00 C ATOM 3200 C ILE A 589 3.774 0.116 -2.918 1.00 0.00 C ATOM 3201 O ILE A 589 4.156 -0.313 -1.823 1.00 0.00 O ATOM 3202 CB ILE A 589 5.232 2.138 -2.542 1.00 0.00 C ATOM 3203 CG1 ILE A 589 5.381 3.647 -2.777 1.00 0.00 C ATOM 3204 CG2 ILE A 589 6.578 1.416 -2.783 1.00 0.00 C ATOM 3205 CD1 ILE A 589 6.380 4.242 -1.796 1.00 0.00 C ATOM 0 H ILE A 589 2.790 2.824 -2.628 1.00 0.00 H new ATOM 0 HA ILE A 589 4.577 1.444 -4.439 1.00 0.00 H new ATOM 0 HB ILE A 589 4.923 2.015 -1.504 1.00 0.00 H new ATOM 0 HG12 ILE A 589 5.712 3.831 -3.799 1.00 0.00 H new ATOM 0 HG13 ILE A 589 4.414 4.136 -2.662 1.00 0.00 H new ATOM 0 HG21 ILE A 589 7.347 1.860 -2.151 1.00 0.00 H new ATOM 0 HG22 ILE A 589 6.473 0.359 -2.538 1.00 0.00 H new ATOM 0 HG23 ILE A 589 6.864 1.519 -3.830 1.00 0.00 H new ATOM 0 HD11 ILE A 589 6.474 5.313 -1.977 1.00 0.00 H new ATOM 0 HD12 ILE A 589 6.032 4.075 -0.776 1.00 0.00 H new ATOM 0 HD13 ILE A 589 7.351 3.765 -1.931 1.00 0.00 H new ATOM 3217 N SER A 590 2.928 -0.559 -3.667 1.00 0.00 N ATOM 3218 CA SER A 590 2.535 -1.928 -3.379 1.00 0.00 C ATOM 3219 C SER A 590 3.645 -2.891 -3.841 1.00 0.00 C ATOM 3220 O SER A 590 4.708 -2.454 -4.282 1.00 0.00 O ATOM 3221 CB SER A 590 1.169 -2.158 -4.027 1.00 0.00 C ATOM 3222 OG SER A 590 1.086 -1.572 -5.316 1.00 0.00 O ATOM 0 H SER A 590 2.488 -0.172 -4.502 1.00 0.00 H new ATOM 0 HA SER A 590 2.422 -2.121 -2.312 1.00 0.00 H new ATOM 0 HB2 SER A 590 0.980 -3.229 -4.103 1.00 0.00 H new ATOM 0 HB3 SER A 590 0.390 -1.741 -3.389 1.00 0.00 H new ATOM 0 HG SER A 590 1.883 -1.809 -5.835 1.00 0.00 H new ATOM 3228 N MET A 591 3.473 -4.192 -3.620 1.00 0.00 N ATOM 3229 CA MET A 591 4.449 -5.234 -3.827 1.00 0.00 C ATOM 3230 C MET A 591 3.772 -6.420 -4.511 1.00 0.00 C ATOM 3231 O MET A 591 2.549 -6.438 -4.672 1.00 0.00 O ATOM 3232 CB MET A 591 4.948 -5.628 -2.435 1.00 0.00 C ATOM 3233 CG MET A 591 6.437 -5.455 -2.279 1.00 0.00 C ATOM 3234 SD MET A 591 7.161 -3.791 -2.411 1.00 0.00 S ATOM 3235 CE MET A 591 6.112 -2.835 -1.289 1.00 0.00 C ATOM 0 H MET A 591 2.588 -4.559 -3.269 1.00 0.00 H new ATOM 0 HA MET A 591 5.276 -4.909 -4.458 1.00 0.00 H new ATOM 0 HB2 MET A 591 4.436 -5.024 -1.686 1.00 0.00 H new ATOM 0 HB3 MET A 591 4.685 -6.668 -2.240 1.00 0.00 H new ATOM 0 HG2 MET A 591 6.712 -5.855 -1.303 1.00 0.00 H new ATOM 0 HG3 MET A 591 6.920 -6.082 -3.029 1.00 0.00 H new ATOM 0 HE1 MET A 591 6.327 -1.773 -1.407 1.00 0.00 H new ATOM 0 HE2 MET A 591 5.064 -3.022 -1.523 1.00 0.00 H new ATOM 0 HE3 MET A 591 6.313 -3.134 -0.260 1.00 0.00 H new ATOM 3245 N ILE A 592 4.557 -7.458 -4.795 1.00 0.00 N ATOM 3246 CA ILE A 592 4.040 -8.815 -4.955 1.00 0.00 C ATOM 3247 C ILE A 592 4.855 -9.745 -4.053 1.00 0.00 C ATOM 3248 O ILE A 592 5.749 -9.271 -3.347 1.00 0.00 O ATOM 3249 CB ILE A 592 3.950 -9.170 -6.460 1.00 0.00 C ATOM 3250 CG1 ILE A 592 3.089 -10.407 -6.792 1.00 0.00 C ATOM 3251 CG2 ILE A 592 5.345 -9.335 -7.077 1.00 0.00 C ATOM 3252 CD1 ILE A 592 1.648 -10.322 -6.279 1.00 0.00 C ATOM 0 H ILE A 592 5.566 -7.382 -4.920 1.00 0.00 H new ATOM 0 HA ILE A 592 3.010 -8.929 -4.616 1.00 0.00 H new ATOM 0 HB ILE A 592 3.437 -8.317 -6.904 1.00 0.00 H new ATOM 0 HG12 ILE A 592 3.071 -10.544 -7.873 1.00 0.00 H new ATOM 0 HG13 ILE A 592 3.563 -11.291 -6.366 1.00 0.00 H new ATOM 0 HG21 ILE A 592 5.248 -9.584 -8.134 1.00 0.00 H new ATOM 0 HG22 ILE A 592 5.901 -8.403 -6.973 1.00 0.00 H new ATOM 0 HG23 ILE A 592 5.878 -10.135 -6.563 1.00 0.00 H new ATOM 0 HD11 ILE A 592 1.110 -11.229 -6.553 1.00 0.00 H new ATOM 0 HD12 ILE A 592 1.654 -10.217 -5.194 1.00 0.00 H new ATOM 0 HD13 ILE A 592 1.154 -9.459 -6.724 1.00 0.00 H new ATOM 3264 N ASP A 593 4.506 -11.027 -3.975 1.00 0.00 N ATOM 3265 CA ASP A 593 5.028 -11.999 -3.009 1.00 0.00 C ATOM 3266 C ASP A 593 5.173 -13.363 -3.679 1.00 0.00 C ATOM 3267 O ASP A 593 6.275 -13.920 -3.645 1.00 0.00 O ATOM 3268 CB ASP A 593 4.130 -12.095 -1.763 1.00 0.00 C ATOM 3269 CG ASP A 593 4.860 -12.243 -0.422 1.00 0.00 C ATOM 3270 OD1 ASP A 593 6.108 -12.305 -0.348 1.00 0.00 O ATOM 3271 OD2 ASP A 593 4.144 -12.267 0.605 1.00 0.00 O ATOM 0 H ASP A 593 3.822 -11.438 -4.610 1.00 0.00 H new ATOM 0 HA ASP A 593 6.008 -11.659 -2.675 1.00 0.00 H new ATOM 0 HB2 ASP A 593 3.506 -11.202 -1.719 1.00 0.00 H new ATOM 0 HB3 ASP A 593 3.460 -12.946 -1.886 1.00 0.00 H new ATOM 3276 N PRO A 594 4.134 -13.921 -4.339 1.00 0.00 N ATOM 3277 CA PRO A 594 4.350 -15.005 -5.286 1.00 0.00 C ATOM 3278 C PRO A 594 5.169 -14.500 -6.485 1.00 0.00 C ATOM 3279 O PRO A 594 5.076 -13.321 -6.827 1.00 0.00 O ATOM 3280 CB PRO A 594 2.957 -15.467 -5.713 1.00 0.00 C ATOM 3281 CG PRO A 594 2.092 -14.223 -5.533 1.00 0.00 C ATOM 3282 CD PRO A 594 2.716 -13.566 -4.309 1.00 0.00 C ATOM 0 HA PRO A 594 4.914 -15.829 -4.849 1.00 0.00 H new ATOM 0 HB2 PRO A 594 2.949 -15.814 -6.746 1.00 0.00 H new ATOM 0 HB3 PRO A 594 2.603 -16.293 -5.097 1.00 0.00 H new ATOM 0 HG2 PRO A 594 2.129 -13.572 -6.407 1.00 0.00 H new ATOM 0 HG3 PRO A 594 1.045 -14.477 -5.369 1.00 0.00 H new ATOM 0 HD2 PRO A 594 2.584 -12.484 -4.337 1.00 0.00 H new ATOM 0 HD3 PRO A 594 2.244 -13.921 -3.393 1.00 0.00 H new ATOM 3290 N PRO A 595 5.982 -15.360 -7.114 1.00 0.00 N ATOM 3291 CA PRO A 595 6.628 -15.064 -8.381 1.00 0.00 C ATOM 3292 C PRO A 595 5.730 -15.453 -9.558 1.00 0.00 C ATOM 3293 O PRO A 595 4.673 -16.094 -9.352 1.00 0.00 O ATOM 3294 CB PRO A 595 7.881 -15.930 -8.346 1.00 0.00 C ATOM 3295 CG PRO A 595 7.368 -17.210 -7.687 1.00 0.00 C ATOM 3296 CD PRO A 595 6.365 -16.688 -6.658 1.00 0.00 C ATOM 0 HA PRO A 595 6.844 -14.004 -8.511 1.00 0.00 H new ATOM 0 HB2 PRO A 595 8.276 -16.116 -9.345 1.00 0.00 H new ATOM 0 HB3 PRO A 595 8.681 -15.467 -7.768 1.00 0.00 H new ATOM 0 HG2 PRO A 595 6.896 -17.875 -8.410 1.00 0.00 H new ATOM 0 HG3 PRO A 595 8.174 -17.773 -7.216 1.00 0.00 H new ATOM 0 HD2 PRO A 595 5.497 -17.344 -6.591 1.00 0.00 H new ATOM 0 HD3 PRO A 595 6.811 -16.647 -5.664 1.00 0.00 H new TER 3304 PRO A 595 HETATM 3305 PG ATP A 900 -6.288 -5.042 15.812 1.00 0.00 P HETATM 3306 O1G ATP A 900 -5.287 -6.111 15.652 1.00 0.00 O HETATM 3307 O2G ATP A 900 -6.458 -4.584 17.204 1.00 0.00 O HETATM 3308 O3G ATP A 900 -7.572 -5.367 15.175 1.00 0.00 O HETATM 3309 PB ATP A 900 -4.278 -3.110 14.930 1.00 0.00 P HETATM 3310 O1B ATP A 900 -3.263 -4.090 14.512 1.00 0.00 O HETATM 3311 O2B ATP A 900 -4.026 -2.421 16.213 1.00 0.00 O HETATM 3312 O3B ATP A 900 -5.782 -3.753 14.980 1.00 0.00 O HETATM 3313 PA ATP A 900 -3.947 -1.962 12.297 1.00 0.00 P HETATM 3314 O1A ATP A 900 -5.079 -2.460 11.488 1.00 0.00 O HETATM 3315 O2A ATP A 900 -2.571 -2.457 12.094 1.00 0.00 O HETATM 3316 O3A ATP A 900 -4.369 -1.887 13.859 1.00 0.00 O HETATM 3317 O5' ATP A 900 -3.902 -0.396 12.043 1.00 0.00 O HETATM 3318 C5' ATP A 900 -2.856 0.397 12.575 1.00 0.00 C HETATM 3319 C4' ATP A 900 -1.964 1.041 11.512 1.00 0.00 C HETATM 3320 O4' ATP A 900 -0.707 0.436 11.271 1.00 0.00 O HETATM 3321 C3' ATP A 900 -2.590 1.192 10.107 1.00 0.00 C HETATM 3322 O3' ATP A 900 -2.766 2.562 9.855 1.00 0.00 O HETATM 3323 C2' ATP A 900 -1.492 0.766 9.118 1.00 0.00 C HETATM 3324 O2' ATP A 900 -1.494 1.607 7.963 1.00 0.00 O HETATM 3325 C1' ATP A 900 -0.335 1.069 10.060 1.00 0.00 C HETATM 3326 N9 ATP A 900 1.038 0.812 9.618 1.00 0.00 N HETATM 3327 C8 ATP A 900 1.879 -0.198 10.005 1.00 0.00 C HETATM 3328 N7 ATP A 900 3.128 0.182 10.123 1.00 0.00 N HETATM 3329 C5 ATP A 900 3.106 1.512 9.715 1.00 0.00 C HETATM 3330 C6 ATP A 900 4.054 2.558 9.734 1.00 0.00 C HETATM 3331 N6 ATP A 900 5.279 2.441 10.236 1.00 0.00 N HETATM 3332 N1 ATP A 900 3.711 3.782 9.299 1.00 0.00 N HETATM 3333 C2 ATP A 900 2.449 3.980 8.916 1.00 0.00 C HETATM 3334 N3 ATP A 900 1.450 3.116 8.904 1.00 0.00 N HETATM 3335 C4 ATP A 900 1.852 1.871 9.302 1.00 0.00 C HETATM 0 HO3' ATP A 900 -2.095 3.075 10.353 1.00 0.00 H new HETATM 0 HO2' ATP A 900 -1.872 2.481 8.195 1.00 0.00 H new HETATM 0 HN62 ATP A 900 5.916 3.238 10.218 1.00 0.00 H new HETATM 0 HN61 ATP A 900 5.582 1.555 10.639 1.00 0.00 H new HETATM 0 H5'2 ATP A 900 -3.288 1.181 13.196 1.00 0.00 H new HETATM 0 H5'1 ATP A 900 -2.239 -0.222 13.226 1.00 0.00 H new HETATM 0 H8 ATP A 900 1.543 -1.217 10.196 1.00 0.00 H new HETATM 0 H4' ATP A 900 -1.835 2.004 12.005 1.00 0.00 H new HETATM 0 H3' ATP A 900 -3.520 0.629 10.026 1.00 0.00 H new HETATM 0 H2' ATP A 900 -1.534 -0.236 8.691 1.00 0.00 H new HETATM 0 H2 ATP A 900 2.211 4.985 8.568 1.00 0.00 H new HETATM 0 H1' ATP A 900 -0.222 2.150 10.146 1.00 0.00 H new