USER MOD reduce.3.24.130724 H: found=0, std=0, add=1385, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1384 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 474 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 495 ASN : amide:sc= -0.219 K(o=-0.22,f=-4.1!) USER MOD Set 2.1: A 428 CYS SG : rot -85:sc= 0.933 USER MOD Set 2.2: A 491 SER OG : rot 180:sc= 0 USER MOD Set 2.3: A 508 LYS NZ :NH3+ 174:sc= 1.41 (180deg=0.0183) USER MOD Single : A 386 MET CE :methyl 179:sc= -0.663 (180deg=-0.671) USER MOD Single : A 387 THR OG1 : rot 180:sc= -0.154 USER MOD Single : A 390 HIS : no HD1:sc= -0.773 K(o=-0.77,f=0.019) USER MOD Single : A 391 MET CE :methyl 166:sc= 0 (180deg=-0.262) USER MOD Single : A 395 ASN : amide:sc= -2.72! C(o=-2.7!,f=-2.2!) USER MOD Single : A 396 GLN : amide:sc= 1.19 K(o=1.2,f=0) USER MOD Single : A 398 HIS : no HD1:sc= -0.0351 X(o=-0.035,f=-0.44) USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 422 SER OG : rot 180:sc= 0 USER MOD Single : A 429 ASN : amide:sc= 0.442 K(o=0.44,f=-2.2) USER MOD Single : A 434 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 452 SER OG : rot 13:sc= 0.867 USER MOD Single : A 454 SER OG : rot 110:sc= -0.35 USER MOD Single : A 458 LYS NZ :NH3+ -149:sc= -0.247 (180deg=-0.71) USER MOD Single : A 459 CYS SG : rot 12:sc= -0.155 USER MOD Single : A 463 CYS SG : rot 152:sc= 0.778 USER MOD Single : A 464 CYS SG : rot 180:sc= 0 USER MOD Single : A 466 SER OG : rot 180:sc= 0 USER MOD Single : A 468 MET CE :methyl 165:sc= 0 (180deg=-0.25) USER MOD Single : A 470 MET CE :methyl 165:sc= -0.898 (180deg=-1.19) USER MOD Single : A 473 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 475 THR OG1 : rot -150:sc= 0 USER MOD Single : A 476 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 487 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 488 TYR OH : rot 180:sc= -0.0815 USER MOD Single : A 489 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 493 HIS : no HE2:sc= -1.06 K(o=-1.1,f=-4.2!) USER MOD Single : A 494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 497 ASN : amide:sc= -0.107 K(o=-0.11,f=-1.1) USER MOD Single : A 499 SER OG : rot 180:sc= 0 USER MOD Single : A 502 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 503 HIS : no HE2:sc= -0.27 K(o=-0.24,f=-0.85) USER MOD Single : A 507 MET CE :methyl 180:sc= -0.082 (180deg=-0.082) USER MOD Single : A 518 CYS SG : rot 60:sc= -0.185 USER MOD Single : A 519 SER OG : rot 137:sc= 0.0104 USER MOD Single : A 520 SER OG : rot 180:sc= 0 USER MOD Single : A 524 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 528 GLN : amide:sc= -0.342 X(o=-0.34,f=-0.24) USER MOD Single : A 535 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 539 GLN : amide:sc= -0.147 K(o=-0.15,f=-3.3!) USER MOD Single : A 540 ASN : amide:sc= -0.128 X(o=-0.13,f=-0.24) USER MOD Single : A 542 TYR OH : rot 180:sc= 0 USER MOD Single : A 556 CYS SG : rot -50:sc= -2.07 USER MOD Single : A 557 HIS : no HD1:sc= -0.316 X(o=-0.32,f=-0.044) USER MOD Single : A 564 GLN : amide:sc= -0.028 X(o=-0.028,f=-0.035) USER MOD Single : A 570 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 573 THR OG1 : rot -29:sc= 1.21 USER MOD Single : A 577 ASN : amide:sc= -0.191 X(o=-0.19,f=-0.14) USER MOD Single : A 582 ASN : amide:sc= -0.25 X(o=-0.25,f=-0.21) USER MOD Single : A 584 CYS SG : rot 180:sc= -0.0278 USER MOD Single : A 590 SER OG : rot 175:sc= 0.236 USER MOD Single : A 591 MET CE :methyl -153:sc= -3.16 (180deg=-6.25!) USER MOD ----------------------------------------------------------------- ATOM 46 N MET A 386 0.147 -17.575 -1.991 1.00 0.00 N ATOM 47 CA MET A 386 -0.279 -16.239 -1.586 1.00 0.00 C ATOM 48 C MET A 386 -0.978 -15.522 -2.746 1.00 0.00 C ATOM 49 O MET A 386 -1.041 -16.057 -3.857 1.00 0.00 O ATOM 50 CB MET A 386 0.918 -15.477 -0.988 1.00 0.00 C ATOM 51 CG MET A 386 1.783 -14.723 -2.012 1.00 0.00 C ATOM 52 SD MET A 386 1.350 -12.971 -2.246 1.00 0.00 S ATOM 53 CE MET A 386 1.792 -12.262 -0.625 1.00 0.00 C ATOM 0 HA MET A 386 -1.028 -16.297 -0.796 1.00 0.00 H new ATOM 0 HB2 MET A 386 0.545 -14.763 -0.253 1.00 0.00 H new ATOM 0 HB3 MET A 386 1.550 -16.185 -0.452 1.00 0.00 H new ATOM 0 HG2 MET A 386 2.825 -14.785 -1.700 1.00 0.00 H new ATOM 0 HG3 MET A 386 1.707 -15.232 -2.973 1.00 0.00 H new ATOM 0 HE1 MET A 386 1.596 -11.190 -0.631 1.00 0.00 H new ATOM 0 HE2 MET A 386 1.195 -12.736 0.154 1.00 0.00 H new ATOM 0 HE3 MET A 386 2.850 -12.436 -0.428 1.00 0.00 H new ATOM 63 N THR A 387 -1.538 -14.343 -2.486 1.00 0.00 N ATOM 64 CA THR A 387 -2.155 -13.440 -3.457 1.00 0.00 C ATOM 65 C THR A 387 -2.325 -12.084 -2.740 1.00 0.00 C ATOM 66 O THR A 387 -1.790 -11.906 -1.642 1.00 0.00 O ATOM 67 CB THR A 387 -3.467 -14.051 -4.010 1.00 0.00 C ATOM 68 OG1 THR A 387 -4.074 -13.179 -4.940 1.00 0.00 O ATOM 69 CG2 THR A 387 -4.457 -14.431 -2.902 1.00 0.00 C ATOM 0 H THR A 387 -1.576 -13.970 -1.537 1.00 0.00 H new ATOM 0 HA THR A 387 -1.540 -13.287 -4.344 1.00 0.00 H new ATOM 0 HB THR A 387 -3.191 -14.975 -4.519 1.00 0.00 H new ATOM 0 HG1 THR A 387 -4.900 -13.585 -5.278 1.00 0.00 H new ATOM 0 HG21 THR A 387 -5.357 -14.854 -3.348 1.00 0.00 H new ATOM 0 HG22 THR A 387 -3.999 -15.167 -2.242 1.00 0.00 H new ATOM 0 HG23 THR A 387 -4.719 -13.542 -2.328 1.00 0.00 H new ATOM 77 N VAL A 388 -3.057 -11.142 -3.340 1.00 0.00 N ATOM 78 CA VAL A 388 -3.555 -9.950 -2.673 1.00 0.00 C ATOM 79 C VAL A 388 -4.385 -10.337 -1.446 1.00 0.00 C ATOM 80 O VAL A 388 -4.047 -9.859 -0.368 1.00 0.00 O ATOM 81 CB VAL A 388 -4.275 -9.020 -3.672 1.00 0.00 C ATOM 82 CG1 VAL A 388 -5.267 -8.070 -2.990 1.00 0.00 C ATOM 83 CG2 VAL A 388 -3.227 -8.170 -4.405 1.00 0.00 C ATOM 0 H VAL A 388 -3.322 -11.194 -4.324 1.00 0.00 H new ATOM 0 HA VAL A 388 -2.721 -9.361 -2.291 1.00 0.00 H new ATOM 0 HB VAL A 388 -4.835 -9.656 -4.358 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -5.743 -7.440 -3.742 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -6.028 -8.651 -2.469 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -4.736 -7.442 -2.274 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -3.726 -7.509 -5.114 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -2.672 -7.573 -3.681 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -2.539 -8.824 -4.941 1.00 0.00 H new ATOM 93 N ALA A 389 -5.402 -11.201 -1.618 1.00 0.00 N ATOM 94 CA ALA A 389 -6.254 -11.831 -0.596 1.00 0.00 C ATOM 95 C ALA A 389 -7.421 -10.947 -0.131 1.00 0.00 C ATOM 96 O ALA A 389 -7.842 -11.042 1.026 1.00 0.00 O ATOM 97 CB ALA A 389 -5.433 -12.358 0.584 1.00 0.00 C ATOM 0 H ALA A 389 -5.670 -11.501 -2.555 1.00 0.00 H new ATOM 0 HA ALA A 389 -6.715 -12.687 -1.088 1.00 0.00 H new ATOM 0 HB1 ALA A 389 -6.099 -12.815 1.316 1.00 0.00 H new ATOM 0 HB2 ALA A 389 -4.720 -13.102 0.228 1.00 0.00 H new ATOM 0 HB3 ALA A 389 -4.894 -11.533 1.050 1.00 0.00 H new ATOM 103 N HIS A 390 -7.896 -10.088 -1.035 1.00 0.00 N ATOM 104 CA HIS A 390 -9.003 -9.123 -0.993 1.00 0.00 C ATOM 105 C HIS A 390 -8.451 -7.703 -0.769 1.00 0.00 C ATOM 106 O HIS A 390 -7.243 -7.463 -0.785 1.00 0.00 O ATOM 107 CB HIS A 390 -10.142 -9.517 -0.032 1.00 0.00 C ATOM 108 CG HIS A 390 -11.504 -9.448 -0.679 1.00 0.00 C ATOM 109 ND1 HIS A 390 -12.167 -10.526 -1.223 1.00 0.00 N ATOM 110 CD2 HIS A 390 -12.299 -8.348 -0.857 1.00 0.00 C ATOM 111 CE1 HIS A 390 -13.334 -10.090 -1.715 1.00 0.00 C ATOM 112 NE2 HIS A 390 -13.463 -8.776 -1.493 1.00 0.00 N ATOM 0 H HIS A 390 -7.446 -10.047 -1.950 1.00 0.00 H new ATOM 0 HA HIS A 390 -9.493 -9.136 -1.966 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -9.969 -10.529 0.333 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -10.123 -8.858 0.836 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -12.067 -7.336 -0.560 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -14.064 -10.708 -2.217 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -14.264 -8.196 -1.743 1.00 0.00 H new ATOM 120 N MET A 391 -9.337 -6.718 -0.664 1.00 0.00 N ATOM 121 CA MET A 391 -8.980 -5.321 -0.454 1.00 0.00 C ATOM 122 C MET A 391 -10.091 -4.642 0.337 1.00 0.00 C ATOM 123 O MET A 391 -11.177 -5.204 0.489 1.00 0.00 O ATOM 124 CB MET A 391 -8.747 -4.621 -1.812 1.00 0.00 C ATOM 125 CG MET A 391 -9.957 -4.800 -2.738 1.00 0.00 C ATOM 126 SD MET A 391 -10.334 -3.454 -3.896 1.00 0.00 S ATOM 127 CE MET A 391 -9.221 -3.845 -5.263 1.00 0.00 C ATOM 0 H MET A 391 -10.343 -6.873 -0.724 1.00 0.00 H new ATOM 0 HA MET A 391 -8.052 -5.253 0.114 1.00 0.00 H new ATOM 0 HB2 MET A 391 -8.562 -3.559 -1.651 1.00 0.00 H new ATOM 0 HB3 MET A 391 -7.856 -5.031 -2.288 1.00 0.00 H new ATOM 0 HG2 MET A 391 -9.804 -5.710 -3.318 1.00 0.00 H new ATOM 0 HG3 MET A 391 -10.836 -4.963 -2.115 1.00 0.00 H new ATOM 0 HE1 MET A 391 -9.507 -3.267 -6.142 1.00 0.00 H new ATOM 0 HE2 MET A 391 -8.198 -3.596 -4.982 1.00 0.00 H new ATOM 0 HE3 MET A 391 -9.286 -4.909 -5.492 1.00 0.00 H new ATOM 137 N TRP A 392 -9.833 -3.436 0.825 1.00 0.00 N ATOM 138 CA TRP A 392 -10.765 -2.612 1.575 1.00 0.00 C ATOM 139 C TRP A 392 -10.354 -1.164 1.331 1.00 0.00 C ATOM 140 O TRP A 392 -9.165 -0.843 1.415 1.00 0.00 O ATOM 141 CB TRP A 392 -10.684 -2.989 3.057 1.00 0.00 C ATOM 142 CG TRP A 392 -11.433 -2.101 3.985 1.00 0.00 C ATOM 143 CD1 TRP A 392 -12.688 -2.332 4.414 1.00 0.00 C ATOM 144 CD2 TRP A 392 -10.981 -0.889 4.661 1.00 0.00 C ATOM 145 NE1 TRP A 392 -13.073 -1.303 5.248 1.00 0.00 N ATOM 146 CE2 TRP A 392 -12.049 -0.410 5.469 1.00 0.00 C ATOM 147 CE3 TRP A 392 -9.776 -0.154 4.686 1.00 0.00 C ATOM 148 CZ2 TRP A 392 -11.930 0.740 6.261 1.00 0.00 C ATOM 149 CZ3 TRP A 392 -9.650 1.017 5.461 1.00 0.00 C ATOM 150 CH2 TRP A 392 -10.729 1.465 6.243 1.00 0.00 C ATOM 0 H TRP A 392 -8.926 -2.987 0.702 1.00 0.00 H new ATOM 0 HA TRP A 392 -11.799 -2.758 1.262 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -11.056 -4.007 3.176 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -9.636 -2.996 3.355 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -13.295 -3.185 4.148 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -14.005 -1.214 5.653 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -8.935 -0.495 4.101 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -12.754 1.065 6.879 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -8.723 1.571 5.454 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -10.633 2.367 6.830 1.00 0.00 H new ATOM 161 N PHE A 393 -11.301 -0.308 0.956 1.00 0.00 N ATOM 162 CA PHE A 393 -10.995 1.064 0.523 1.00 0.00 C ATOM 163 C PHE A 393 -12.242 1.945 0.482 1.00 0.00 C ATOM 164 O PHE A 393 -12.135 3.160 0.555 1.00 0.00 O ATOM 165 CB PHE A 393 -10.326 1.084 -0.867 1.00 0.00 C ATOM 166 CG PHE A 393 -11.276 0.881 -2.035 1.00 0.00 C ATOM 167 CD1 PHE A 393 -11.936 1.991 -2.595 1.00 0.00 C ATOM 168 CD2 PHE A 393 -11.551 -0.409 -2.528 1.00 0.00 C ATOM 169 CE1 PHE A 393 -12.882 1.817 -3.616 1.00 0.00 C ATOM 170 CE2 PHE A 393 -12.483 -0.584 -3.570 1.00 0.00 C ATOM 171 CZ PHE A 393 -13.156 0.532 -4.105 1.00 0.00 C ATOM 0 H PHE A 393 -12.295 -0.537 0.941 1.00 0.00 H new ATOM 0 HA PHE A 393 -10.304 1.465 1.264 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -9.815 2.038 -0.995 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -9.563 0.306 -0.898 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -11.712 2.985 -2.236 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -11.047 -1.266 -2.107 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -13.399 2.672 -4.025 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -12.681 -1.572 -3.958 1.00 0.00 H new ATOM 0 HZ PHE A 393 -13.883 0.398 -4.892 1.00 0.00 H new ATOM 181 N ASP A 394 -13.416 1.331 0.344 1.00 0.00 N ATOM 182 CA ASP A 394 -14.727 1.968 0.294 1.00 0.00 C ATOM 183 C ASP A 394 -15.336 2.044 1.701 1.00 0.00 C ATOM 184 O ASP A 394 -16.472 2.490 1.844 1.00 0.00 O ATOM 185 CB ASP A 394 -15.610 1.174 -0.690 1.00 0.00 C ATOM 186 CG ASP A 394 -16.980 1.787 -0.988 1.00 0.00 C ATOM 187 OD1 ASP A 394 -17.134 3.031 -1.004 1.00 0.00 O ATOM 188 OD2 ASP A 394 -17.909 1.002 -1.283 1.00 0.00 O ATOM 0 H ASP A 394 -13.479 0.316 0.259 1.00 0.00 H new ATOM 0 HA ASP A 394 -14.647 2.995 -0.062 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -15.068 1.064 -1.630 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -15.759 0.171 -0.289 1.00 0.00 H new ATOM 193 N ASN A 395 -14.627 1.564 2.743 1.00 0.00 N ATOM 194 CA ASN A 395 -15.018 1.560 4.154 1.00 0.00 C ATOM 195 C ASN A 395 -15.914 0.353 4.461 1.00 0.00 C ATOM 196 O ASN A 395 -16.679 0.366 5.428 1.00 0.00 O ATOM 197 CB ASN A 395 -15.642 2.912 4.572 1.00 0.00 C ATOM 198 CG ASN A 395 -15.349 3.324 6.003 1.00 0.00 C ATOM 199 OD1 ASN A 395 -14.352 2.939 6.598 1.00 0.00 O ATOM 200 ND2 ASN A 395 -16.175 4.187 6.559 1.00 0.00 N ATOM 0 H ASN A 395 -13.708 1.143 2.605 1.00 0.00 H new ATOM 0 HA ASN A 395 -14.123 1.448 4.767 1.00 0.00 H new ATOM 0 HB2 ASN A 395 -15.276 3.689 3.901 1.00 0.00 H new ATOM 0 HB3 ASN A 395 -16.722 2.857 4.437 1.00 0.00 H new ATOM 0 HD21 ASN A 395 -15.987 4.542 7.496 1.00 0.00 H new ATOM 0 HD22 ASN A 395 -17.003 4.500 6.052 1.00 0.00 H new ATOM 207 N GLN A 396 -15.887 -0.689 3.612 1.00 0.00 N ATOM 208 CA GLN A 396 -16.952 -1.703 3.607 1.00 0.00 C ATOM 209 C GLN A 396 -16.570 -2.951 2.807 1.00 0.00 C ATOM 210 O GLN A 396 -17.450 -3.707 2.399 1.00 0.00 O ATOM 211 CB GLN A 396 -18.279 -1.075 3.108 1.00 0.00 C ATOM 212 CG GLN A 396 -18.219 -0.426 1.716 1.00 0.00 C ATOM 213 CD GLN A 396 -19.395 0.531 1.502 1.00 0.00 C ATOM 214 OE1 GLN A 396 -20.530 0.108 1.283 1.00 0.00 O ATOM 215 NE2 GLN A 396 -19.179 1.835 1.575 1.00 0.00 N ATOM 0 H GLN A 396 -15.147 -0.849 2.928 1.00 0.00 H new ATOM 0 HA GLN A 396 -17.096 -2.044 4.632 1.00 0.00 H new ATOM 0 HB2 GLN A 396 -19.046 -1.849 3.096 1.00 0.00 H new ATOM 0 HB3 GLN A 396 -18.598 -0.321 3.828 1.00 0.00 H new ATOM 0 HG2 GLN A 396 -17.280 0.116 1.605 1.00 0.00 H new ATOM 0 HG3 GLN A 396 -18.233 -1.201 0.949 1.00 0.00 H new ATOM 0 HE21 GLN A 396 -18.239 2.187 1.756 1.00 0.00 H new ATOM 0 HE22 GLN A 396 -19.953 2.488 1.450 1.00 0.00 H new ATOM 224 N ILE A 397 -15.271 -3.166 2.563 1.00 0.00 N ATOM 225 CA ILE A 397 -14.749 -4.141 1.599 1.00 0.00 C ATOM 226 C ILE A 397 -15.333 -3.792 0.212 1.00 0.00 C ATOM 227 O ILE A 397 -15.960 -2.740 0.046 1.00 0.00 O ATOM 228 CB ILE A 397 -14.927 -5.601 2.123 1.00 0.00 C ATOM 229 CG1 ILE A 397 -14.512 -5.666 3.615 1.00 0.00 C ATOM 230 CG2 ILE A 397 -14.063 -6.631 1.368 1.00 0.00 C ATOM 231 CD1 ILE A 397 -14.617 -7.047 4.261 1.00 0.00 C ATOM 0 H ILE A 397 -14.534 -2.651 3.045 1.00 0.00 H new ATOM 0 HA ILE A 397 -13.667 -4.084 1.478 1.00 0.00 H new ATOM 0 HB ILE A 397 -15.977 -5.852 1.970 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -13.483 -5.318 3.705 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -15.134 -4.971 4.179 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -14.235 -7.624 1.783 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -14.332 -6.627 0.312 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -13.010 -6.371 1.475 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -14.305 -6.986 5.303 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -15.649 -7.394 4.211 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -13.972 -7.747 3.730 1.00 0.00 H new ATOM 243 N HIS A 398 -14.976 -4.522 -0.833 1.00 0.00 N ATOM 244 CA HIS A 398 -15.513 -4.387 -2.172 1.00 0.00 C ATOM 245 C HIS A 398 -15.088 -5.653 -2.883 1.00 0.00 C ATOM 246 O HIS A 398 -13.927 -6.053 -2.821 1.00 0.00 O ATOM 247 CB HIS A 398 -14.890 -3.199 -2.905 1.00 0.00 C ATOM 248 CG HIS A 398 -15.495 -2.848 -4.238 1.00 0.00 C ATOM 249 ND1 HIS A 398 -15.661 -3.682 -5.325 1.00 0.00 N ATOM 250 CD2 HIS A 398 -15.852 -1.584 -4.619 1.00 0.00 C ATOM 251 CE1 HIS A 398 -16.129 -2.935 -6.332 1.00 0.00 C ATOM 252 NE2 HIS A 398 -16.185 -1.636 -5.974 1.00 0.00 N ATOM 0 H HIS A 398 -14.272 -5.257 -0.764 1.00 0.00 H new ATOM 0 HA HIS A 398 -16.592 -4.231 -2.146 1.00 0.00 H new ATOM 0 HB2 HIS A 398 -14.956 -2.324 -2.258 1.00 0.00 H new ATOM 0 HB3 HIS A 398 -13.830 -3.406 -3.054 1.00 0.00 H new ATOM 0 HD2 HIS A 398 -15.873 -0.708 -3.988 1.00 0.00 H new ATOM 0 HE1 HIS A 398 -16.421 -3.319 -7.298 1.00 0.00 H new ATOM 0 HE2 HIS A 398 -16.424 -0.847 -6.575 1.00 0.00 H new ATOM 495 N ALA A 416 -10.864 7.947 -7.691 1.00 0.00 N ATOM 496 CA ALA A 416 -10.049 8.797 -6.826 1.00 0.00 C ATOM 497 C ALA A 416 -9.408 8.073 -5.632 1.00 0.00 C ATOM 498 O ALA A 416 -8.184 8.136 -5.479 1.00 0.00 O ATOM 499 CB ALA A 416 -10.895 9.982 -6.360 1.00 0.00 C ATOM 0 HA ALA A 416 -9.203 9.136 -7.424 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -10.297 10.624 -5.713 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -11.231 10.552 -7.226 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -11.761 9.616 -5.808 1.00 0.00 H new ATOM 505 N THR A 417 -10.203 7.413 -4.783 1.00 0.00 N ATOM 506 CA THR A 417 -9.697 6.675 -3.622 1.00 0.00 C ATOM 507 C THR A 417 -8.737 5.564 -4.078 1.00 0.00 C ATOM 508 O THR A 417 -7.691 5.351 -3.465 1.00 0.00 O ATOM 509 CB THR A 417 -10.892 6.103 -2.838 1.00 0.00 C ATOM 510 OG1 THR A 417 -11.880 7.098 -2.609 1.00 0.00 O ATOM 511 CG2 THR A 417 -10.515 5.414 -1.526 1.00 0.00 C ATOM 0 H THR A 417 -11.217 7.376 -4.882 1.00 0.00 H new ATOM 0 HA THR A 417 -9.136 7.342 -2.968 1.00 0.00 H new ATOM 0 HB THR A 417 -11.303 5.323 -3.478 1.00 0.00 H new ATOM 0 HG1 THR A 417 -12.628 6.708 -2.111 1.00 0.00 H new ATOM 0 HG21 THR A 417 -11.416 5.041 -1.039 1.00 0.00 H new ATOM 0 HG22 THR A 417 -9.843 4.581 -1.732 1.00 0.00 H new ATOM 0 HG23 THR A 417 -10.017 6.128 -0.870 1.00 0.00 H new ATOM 519 N TRP A 418 -9.064 4.881 -5.182 1.00 0.00 N ATOM 520 CA TRP A 418 -8.227 3.842 -5.765 1.00 0.00 C ATOM 521 C TRP A 418 -6.881 4.458 -6.154 1.00 0.00 C ATOM 522 O TRP A 418 -5.845 3.954 -5.734 1.00 0.00 O ATOM 523 CB TRP A 418 -8.947 3.186 -6.960 1.00 0.00 C ATOM 524 CG TRP A 418 -8.910 1.686 -7.053 1.00 0.00 C ATOM 525 CD1 TRP A 418 -10.002 0.910 -7.248 1.00 0.00 C ATOM 526 CD2 TRP A 418 -7.774 0.758 -7.025 1.00 0.00 C ATOM 527 NE1 TRP A 418 -9.621 -0.409 -7.372 1.00 0.00 N ATOM 528 CE2 TRP A 418 -8.258 -0.559 -7.283 1.00 0.00 C ATOM 529 CE3 TRP A 418 -6.385 0.871 -6.819 1.00 0.00 C ATOM 530 CZ2 TRP A 418 -7.413 -1.669 -7.412 1.00 0.00 C ATOM 531 CZ3 TRP A 418 -5.526 -0.239 -6.879 1.00 0.00 C ATOM 532 CH2 TRP A 418 -6.035 -1.503 -7.213 1.00 0.00 C ATOM 0 H TRP A 418 -9.930 5.042 -5.697 1.00 0.00 H new ATOM 0 HA TRP A 418 -8.040 3.048 -5.042 1.00 0.00 H new ATOM 0 HB2 TRP A 418 -9.992 3.496 -6.935 1.00 0.00 H new ATOM 0 HB3 TRP A 418 -8.516 3.591 -7.876 1.00 0.00 H new ATOM 0 HD1 TRP A 418 -11.019 1.270 -7.299 1.00 0.00 H new ATOM 0 HE1 TRP A 418 -10.273 -1.181 -7.513 1.00 0.00 H new ATOM 0 HE3 TRP A 418 -5.966 1.844 -6.608 1.00 0.00 H new ATOM 0 HZ2 TRP A 418 -7.817 -2.639 -7.661 1.00 0.00 H new ATOM 0 HZ3 TRP A 418 -4.474 -0.119 -6.668 1.00 0.00 H new ATOM 0 HH2 TRP A 418 -5.367 -2.346 -7.317 1.00 0.00 H new ATOM 543 N PHE A 419 -6.861 5.564 -6.906 1.00 0.00 N ATOM 544 CA PHE A 419 -5.622 6.197 -7.364 1.00 0.00 C ATOM 545 C PHE A 419 -4.667 6.461 -6.203 1.00 0.00 C ATOM 546 O PHE A 419 -3.481 6.150 -6.295 1.00 0.00 O ATOM 547 CB PHE A 419 -5.893 7.543 -8.044 1.00 0.00 C ATOM 548 CG PHE A 419 -6.874 7.604 -9.192 1.00 0.00 C ATOM 549 CD1 PHE A 419 -7.089 6.510 -10.051 1.00 0.00 C ATOM 550 CD2 PHE A 419 -7.558 8.812 -9.411 1.00 0.00 C ATOM 551 CE1 PHE A 419 -7.972 6.637 -11.135 1.00 0.00 C ATOM 552 CE2 PHE A 419 -8.463 8.929 -10.477 1.00 0.00 C ATOM 553 CZ PHE A 419 -8.657 7.847 -11.351 1.00 0.00 C ATOM 0 H PHE A 419 -7.706 6.045 -7.214 1.00 0.00 H new ATOM 0 HA PHE A 419 -5.175 5.500 -8.073 1.00 0.00 H new ATOM 0 HB2 PHE A 419 -6.242 8.234 -7.277 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -4.939 7.925 -8.407 1.00 0.00 H new ATOM 0 HD1 PHE A 419 -6.576 5.576 -9.877 1.00 0.00 H new ATOM 0 HD2 PHE A 419 -7.386 9.654 -8.756 1.00 0.00 H new ATOM 0 HE1 PHE A 419 -8.126 5.804 -11.805 1.00 0.00 H new ATOM 0 HE2 PHE A 419 -9.009 9.849 -10.625 1.00 0.00 H new ATOM 0 HZ PHE A 419 -9.332 7.944 -12.189 1.00 0.00 H new ATOM 563 N ALA A 420 -5.197 7.010 -5.109 1.00 0.00 N ATOM 564 CA ALA A 420 -4.431 7.336 -3.921 1.00 0.00 C ATOM 565 C ALA A 420 -3.720 6.099 -3.378 1.00 0.00 C ATOM 566 O ALA A 420 -2.521 6.148 -3.118 1.00 0.00 O ATOM 567 CB ALA A 420 -5.381 7.917 -2.878 1.00 0.00 C ATOM 0 H ALA A 420 -6.187 7.242 -5.029 1.00 0.00 H new ATOM 0 HA ALA A 420 -3.663 8.069 -4.168 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -4.822 8.168 -1.977 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -5.852 8.816 -3.276 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -6.149 7.182 -2.636 1.00 0.00 H new ATOM 573 N LEU A 421 -4.449 4.986 -3.254 1.00 0.00 N ATOM 574 CA LEU A 421 -3.944 3.718 -2.761 1.00 0.00 C ATOM 575 C LEU A 421 -2.934 3.154 -3.757 1.00 0.00 C ATOM 576 O LEU A 421 -1.885 2.641 -3.370 1.00 0.00 O ATOM 577 CB LEU A 421 -5.143 2.774 -2.552 1.00 0.00 C ATOM 578 CG LEU A 421 -4.794 1.411 -1.930 1.00 0.00 C ATOM 579 CD1 LEU A 421 -4.119 1.567 -0.567 1.00 0.00 C ATOM 580 CD2 LEU A 421 -6.079 0.601 -1.742 1.00 0.00 C ATOM 0 H LEU A 421 -5.437 4.950 -3.504 1.00 0.00 H new ATOM 0 HA LEU A 421 -3.427 3.839 -1.809 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -5.872 3.272 -1.913 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -5.626 2.605 -3.515 1.00 0.00 H new ATOM 0 HG LEU A 421 -4.103 0.904 -2.604 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -3.888 0.582 -0.160 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -3.197 2.138 -0.681 1.00 0.00 H new ATOM 0 HD13 LEU A 421 -4.790 2.092 0.113 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -5.838 -0.366 -1.301 1.00 0.00 H new ATOM 0 HD22 LEU A 421 -6.757 1.142 -1.082 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -6.559 0.450 -2.709 1.00 0.00 H new ATOM 592 N SER A 422 -3.209 3.303 -5.053 1.00 0.00 N ATOM 593 CA SER A 422 -2.347 2.843 -6.121 1.00 0.00 C ATOM 594 C SER A 422 -0.986 3.554 -6.078 1.00 0.00 C ATOM 595 O SER A 422 0.043 2.943 -6.387 1.00 0.00 O ATOM 596 CB SER A 422 -3.067 3.026 -7.461 1.00 0.00 C ATOM 597 OG SER A 422 -2.412 2.377 -8.536 1.00 0.00 O ATOM 0 H SER A 422 -4.058 3.758 -5.388 1.00 0.00 H new ATOM 0 HA SER A 422 -2.135 1.781 -5.993 1.00 0.00 H new ATOM 0 HB2 SER A 422 -4.083 2.641 -7.376 1.00 0.00 H new ATOM 0 HB3 SER A 422 -3.147 4.090 -7.681 1.00 0.00 H new ATOM 0 HG SER A 422 -2.915 2.526 -9.364 1.00 0.00 H new ATOM 603 N ARG A 423 -0.946 4.827 -5.659 1.00 0.00 N ATOM 604 CA ARG A 423 0.300 5.585 -5.546 1.00 0.00 C ATOM 605 C ARG A 423 1.150 5.063 -4.382 1.00 0.00 C ATOM 606 O ARG A 423 2.319 5.435 -4.274 1.00 0.00 O ATOM 607 CB ARG A 423 -0.016 7.097 -5.453 1.00 0.00 C ATOM 608 CG ARG A 423 1.213 7.982 -5.740 1.00 0.00 C ATOM 609 CD ARG A 423 0.897 9.475 -5.937 1.00 0.00 C ATOM 610 NE ARG A 423 0.568 9.809 -7.336 1.00 0.00 N ATOM 611 CZ ARG A 423 -0.652 9.867 -7.885 1.00 0.00 C ATOM 612 NH1 ARG A 423 -1.738 9.687 -7.150 1.00 0.00 N ATOM 613 NH2 ARG A 423 -0.772 10.140 -9.179 1.00 0.00 N ATOM 0 H ARG A 423 -1.776 5.355 -5.391 1.00 0.00 H new ATOM 0 HA ARG A 423 0.905 5.442 -6.441 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -0.808 7.342 -6.161 1.00 0.00 H new ATOM 0 HB3 ARG A 423 -0.397 7.324 -4.457 1.00 0.00 H new ATOM 0 HG2 ARG A 423 1.918 7.879 -4.915 1.00 0.00 H new ATOM 0 HG3 ARG A 423 1.712 7.609 -6.634 1.00 0.00 H new ATOM 0 HD2 ARG A 423 0.061 9.753 -5.295 1.00 0.00 H new ATOM 0 HD3 ARG A 423 1.754 10.068 -5.618 1.00 0.00 H new ATOM 0 HE ARG A 423 1.354 10.018 -7.951 1.00 0.00 H new ATOM 0 HH11 ARG A 423 -1.652 9.501 -6.151 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -2.660 9.734 -7.583 1.00 0.00 H new ATOM 0 HH21 ARG A 423 0.061 10.303 -9.745 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -1.697 10.186 -9.607 1.00 0.00 H new ATOM 627 N ILE A 424 0.609 4.223 -3.498 1.00 0.00 N ATOM 628 CA ILE A 424 1.343 3.530 -2.445 1.00 0.00 C ATOM 629 C ILE A 424 1.756 2.171 -3.007 1.00 0.00 C ATOM 630 O ILE A 424 2.951 1.880 -3.085 1.00 0.00 O ATOM 631 CB ILE A 424 0.497 3.387 -1.154 1.00 0.00 C ATOM 632 CG1 ILE A 424 -0.446 4.591 -0.965 1.00 0.00 C ATOM 633 CG2 ILE A 424 1.424 3.203 0.058 1.00 0.00 C ATOM 634 CD1 ILE A 424 -1.285 4.540 0.296 1.00 0.00 C ATOM 0 H ILE A 424 -0.387 4.001 -3.498 1.00 0.00 H new ATOM 0 HA ILE A 424 2.223 4.103 -2.154 1.00 0.00 H new ATOM 0 HB ILE A 424 -0.133 2.502 -1.246 1.00 0.00 H new ATOM 0 HG12 ILE A 424 0.149 5.504 -0.954 1.00 0.00 H new ATOM 0 HG13 ILE A 424 -1.111 4.654 -1.826 1.00 0.00 H new ATOM 0 HG21 ILE A 424 0.824 3.103 0.963 1.00 0.00 H new ATOM 0 HG22 ILE A 424 2.027 2.306 -0.078 1.00 0.00 H new ATOM 0 HG23 ILE A 424 2.078 4.070 0.150 1.00 0.00 H new ATOM 0 HD11 ILE A 424 -1.918 5.426 0.348 1.00 0.00 H new ATOM 0 HD12 ILE A 424 -1.910 3.647 0.281 1.00 0.00 H new ATOM 0 HD13 ILE A 424 -0.631 4.510 1.167 1.00 0.00 H new ATOM 646 N ALA A 425 0.764 1.393 -3.455 1.00 0.00 N ATOM 647 CA ALA A 425 0.857 0.024 -3.939 1.00 0.00 C ATOM 648 C ALA A 425 1.958 -0.187 -4.976 1.00 0.00 C ATOM 649 O ALA A 425 2.570 -1.251 -5.005 1.00 0.00 O ATOM 650 CB ALA A 425 -0.497 -0.362 -4.550 1.00 0.00 C ATOM 0 H ALA A 425 -0.196 1.737 -3.488 1.00 0.00 H new ATOM 0 HA ALA A 425 1.114 -0.606 -3.088 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -0.450 -1.386 -4.920 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -1.274 -0.286 -3.790 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -0.729 0.312 -5.375 1.00 0.00 H new ATOM 656 N GLY A 426 2.176 0.780 -5.869 1.00 0.00 N ATOM 657 CA GLY A 426 3.156 0.615 -6.930 1.00 0.00 C ATOM 658 C GLY A 426 4.577 0.948 -6.477 1.00 0.00 C ATOM 659 O GLY A 426 5.530 0.215 -6.748 1.00 0.00 O ATOM 0 H GLY A 426 1.689 1.676 -5.875 1.00 0.00 H new ATOM 0 HA2 GLY A 426 3.126 -0.413 -7.291 1.00 0.00 H new ATOM 0 HA3 GLY A 426 2.887 1.255 -7.770 1.00 0.00 H new ATOM 663 N LEU A 427 4.737 2.097 -5.824 1.00 0.00 N ATOM 664 CA LEU A 427 6.054 2.582 -5.423 1.00 0.00 C ATOM 665 C LEU A 427 6.637 1.711 -4.327 1.00 0.00 C ATOM 666 O LEU A 427 7.811 1.329 -4.381 1.00 0.00 O ATOM 667 CB LEU A 427 5.959 4.028 -4.941 1.00 0.00 C ATOM 668 CG LEU A 427 5.678 5.015 -6.087 1.00 0.00 C ATOM 669 CD1 LEU A 427 5.496 6.408 -5.501 1.00 0.00 C ATOM 670 CD2 LEU A 427 6.731 5.083 -7.206 1.00 0.00 C ATOM 0 H LEU A 427 3.967 2.711 -5.561 1.00 0.00 H new ATOM 0 HA LEU A 427 6.713 2.536 -6.290 1.00 0.00 H new ATOM 0 HB2 LEU A 427 5.168 4.108 -4.195 1.00 0.00 H new ATOM 0 HB3 LEU A 427 6.891 4.305 -4.448 1.00 0.00 H new ATOM 0 HG LEU A 427 4.779 4.633 -6.571 1.00 0.00 H new ATOM 0 HD11 LEU A 427 5.296 7.117 -6.304 1.00 0.00 H new ATOM 0 HD12 LEU A 427 4.658 6.403 -4.804 1.00 0.00 H new ATOM 0 HD13 LEU A 427 6.404 6.703 -4.974 1.00 0.00 H new ATOM 0 HD21 LEU A 427 6.421 5.813 -7.954 1.00 0.00 H new ATOM 0 HD22 LEU A 427 7.691 5.381 -6.785 1.00 0.00 H new ATOM 0 HD23 LEU A 427 6.829 4.103 -7.674 1.00 0.00 H new ATOM 682 N CYS A 428 5.820 1.381 -3.334 1.00 0.00 N ATOM 683 CA CYS A 428 6.114 0.269 -2.459 1.00 0.00 C ATOM 684 C CYS A 428 5.861 -1.063 -3.180 1.00 0.00 C ATOM 685 O CYS A 428 4.887 -1.762 -2.908 1.00 0.00 O ATOM 686 CB CYS A 428 5.362 0.406 -1.138 1.00 0.00 C ATOM 687 SG CYS A 428 6.471 -0.314 0.086 1.00 0.00 S ATOM 0 H CYS A 428 4.951 1.871 -3.120 1.00 0.00 H new ATOM 0 HA CYS A 428 7.173 0.279 -2.201 1.00 0.00 H new ATOM 0 HB2 CYS A 428 5.144 1.450 -0.911 1.00 0.00 H new ATOM 0 HB3 CYS A 428 4.408 -0.120 -1.168 1.00 0.00 H new ATOM 0 HG CYS A 428 6.297 -1.602 0.125 1.00 0.00 H new ATOM 693 N ASN A 429 6.762 -1.418 -4.090 1.00 0.00 N ATOM 694 CA ASN A 429 7.013 -2.768 -4.560 1.00 0.00 C ATOM 695 C ASN A 429 8.486 -2.773 -4.947 1.00 0.00 C ATOM 696 O ASN A 429 8.996 -1.779 -5.479 1.00 0.00 O ATOM 697 CB ASN A 429 6.129 -3.180 -5.751 1.00 0.00 C ATOM 698 CG ASN A 429 6.769 -4.332 -6.530 1.00 0.00 C ATOM 699 OD1 ASN A 429 6.947 -5.429 -6.010 1.00 0.00 O ATOM 700 ND2 ASN A 429 7.256 -4.090 -7.737 1.00 0.00 N ATOM 0 H ASN A 429 7.367 -0.732 -4.541 1.00 0.00 H new ATOM 0 HA ASN A 429 6.771 -3.494 -3.784 1.00 0.00 H new ATOM 0 HB2 ASN A 429 5.145 -3.480 -5.392 1.00 0.00 H new ATOM 0 HB3 ASN A 429 5.981 -2.326 -6.412 1.00 0.00 H new ATOM 0 HD21 ASN A 429 7.777 -4.814 -8.231 1.00 0.00 H new ATOM 0 HD22 ASN A 429 7.110 -3.179 -8.173 1.00 0.00 H new ATOM 707 N ARG A 430 9.173 -3.884 -4.709 1.00 0.00 N ATOM 708 CA ARG A 430 10.550 -4.099 -5.135 1.00 0.00 C ATOM 709 C ARG A 430 10.742 -5.584 -5.389 1.00 0.00 C ATOM 710 O ARG A 430 11.592 -6.241 -4.792 1.00 0.00 O ATOM 711 CB ARG A 430 11.552 -3.431 -4.172 1.00 0.00 C ATOM 712 CG ARG A 430 11.327 -3.634 -2.666 1.00 0.00 C ATOM 713 CD ARG A 430 12.183 -4.762 -2.067 1.00 0.00 C ATOM 714 NE ARG A 430 12.349 -4.597 -0.611 1.00 0.00 N ATOM 715 CZ ARG A 430 13.222 -5.260 0.162 1.00 0.00 C ATOM 716 NH1 ARG A 430 14.014 -6.204 -0.338 1.00 0.00 N ATOM 717 NH2 ARG A 430 13.334 -4.950 1.445 1.00 0.00 N ATOM 0 H ARG A 430 8.779 -4.678 -4.203 1.00 0.00 H new ATOM 0 HA ARG A 430 10.763 -3.599 -6.080 1.00 0.00 H new ATOM 0 HB2 ARG A 430 12.549 -3.797 -4.416 1.00 0.00 H new ATOM 0 HB3 ARG A 430 11.548 -2.359 -4.372 1.00 0.00 H new ATOM 0 HG2 ARG A 430 11.549 -2.703 -2.144 1.00 0.00 H new ATOM 0 HG3 ARG A 430 10.274 -3.854 -2.490 1.00 0.00 H new ATOM 0 HD2 ARG A 430 11.716 -5.725 -2.275 1.00 0.00 H new ATOM 0 HD3 ARG A 430 13.161 -4.772 -2.547 1.00 0.00 H new ATOM 0 HE ARG A 430 11.745 -3.917 -0.150 1.00 0.00 H new ATOM 0 HH11 ARG A 430 13.966 -6.438 -1.330 1.00 0.00 H new ATOM 0 HH12 ARG A 430 14.670 -6.694 0.270 1.00 0.00 H new ATOM 0 HH21 ARG A 430 12.757 -4.209 1.843 1.00 0.00 H new ATOM 0 HH22 ARG A 430 13.997 -5.453 2.035 1.00 0.00 H new ATOM 731 N ALA A 431 9.921 -6.110 -6.288 1.00 0.00 N ATOM 732 CA ALA A 431 9.982 -7.449 -6.839 1.00 0.00 C ATOM 733 C ALA A 431 9.508 -7.402 -8.295 1.00 0.00 C ATOM 734 O ALA A 431 8.820 -6.458 -8.693 1.00 0.00 O ATOM 735 CB ALA A 431 9.064 -8.350 -6.010 1.00 0.00 C ATOM 0 H ALA A 431 9.145 -5.573 -6.675 1.00 0.00 H new ATOM 0 HA ALA A 431 10.999 -7.840 -6.809 1.00 0.00 H new ATOM 0 HB1 ALA A 431 9.094 -9.364 -6.407 1.00 0.00 H new ATOM 0 HB2 ALA A 431 9.400 -8.356 -4.973 1.00 0.00 H new ATOM 0 HB3 ALA A 431 8.043 -7.972 -6.058 1.00 0.00 H new ATOM 741 N VAL A 432 9.828 -8.448 -9.055 1.00 0.00 N ATOM 742 CA VAL A 432 9.398 -8.709 -10.422 1.00 0.00 C ATOM 743 C VAL A 432 9.096 -10.210 -10.554 1.00 0.00 C ATOM 744 O VAL A 432 9.153 -10.956 -9.571 1.00 0.00 O ATOM 745 CB VAL A 432 10.458 -8.229 -11.436 1.00 0.00 C ATOM 746 CG1 VAL A 432 10.571 -6.703 -11.456 1.00 0.00 C ATOM 747 CG2 VAL A 432 11.837 -8.846 -11.199 1.00 0.00 C ATOM 0 H VAL A 432 10.438 -9.186 -8.704 1.00 0.00 H new ATOM 0 HA VAL A 432 8.491 -8.147 -10.648 1.00 0.00 H new ATOM 0 HB VAL A 432 10.106 -8.573 -12.409 1.00 0.00 H new ATOM 0 HG11 VAL A 432 11.327 -6.404 -12.182 1.00 0.00 H new ATOM 0 HG12 VAL A 432 9.610 -6.271 -11.734 1.00 0.00 H new ATOM 0 HG13 VAL A 432 10.857 -6.346 -10.466 1.00 0.00 H new ATOM 0 HG21 VAL A 432 12.537 -8.469 -11.944 1.00 0.00 H new ATOM 0 HG22 VAL A 432 12.189 -8.579 -10.203 1.00 0.00 H new ATOM 0 HG23 VAL A 432 11.769 -9.931 -11.281 1.00 0.00 H new ATOM 757 N PHE A 433 8.736 -10.658 -11.753 1.00 0.00 N ATOM 758 CA PHE A 433 8.314 -12.020 -12.037 1.00 0.00 C ATOM 759 C PHE A 433 9.492 -12.971 -12.244 1.00 0.00 C ATOM 760 O PHE A 433 10.641 -12.544 -12.378 1.00 0.00 O ATOM 761 CB PHE A 433 7.424 -11.951 -13.283 1.00 0.00 C ATOM 762 CG PHE A 433 6.165 -11.125 -13.082 1.00 0.00 C ATOM 763 CD1 PHE A 433 5.360 -11.305 -11.941 1.00 0.00 C ATOM 764 CD2 PHE A 433 5.828 -10.126 -14.009 1.00 0.00 C ATOM 765 CE1 PHE A 433 4.230 -10.496 -11.728 1.00 0.00 C ATOM 766 CE2 PHE A 433 4.723 -9.296 -13.780 1.00 0.00 C ATOM 767 CZ PHE A 433 3.910 -9.490 -12.653 1.00 0.00 C ATOM 0 H PHE A 433 8.731 -10.060 -12.580 1.00 0.00 H new ATOM 0 HA PHE A 433 7.770 -12.427 -11.185 1.00 0.00 H new ATOM 0 HB2 PHE A 433 7.999 -11.529 -14.107 1.00 0.00 H new ATOM 0 HB3 PHE A 433 7.143 -12.963 -13.576 1.00 0.00 H new ATOM 0 HD1 PHE A 433 5.613 -12.071 -11.223 1.00 0.00 H new ATOM 0 HD2 PHE A 433 6.422 -9.997 -14.901 1.00 0.00 H new ATOM 0 HE1 PHE A 433 3.611 -10.648 -10.856 1.00 0.00 H new ATOM 0 HE2 PHE A 433 4.495 -8.502 -14.475 1.00 0.00 H new ATOM 0 HZ PHE A 433 3.041 -8.868 -12.498 1.00 0.00 H new ATOM 777 N GLN A 434 9.193 -14.270 -12.298 1.00 0.00 N ATOM 778 CA GLN A 434 10.019 -15.303 -12.902 1.00 0.00 C ATOM 779 C GLN A 434 9.186 -16.066 -13.930 1.00 0.00 C ATOM 780 O GLN A 434 7.969 -16.174 -13.753 1.00 0.00 O ATOM 781 CB GLN A 434 10.493 -16.324 -11.862 1.00 0.00 C ATOM 782 CG GLN A 434 11.231 -15.713 -10.681 1.00 0.00 C ATOM 783 CD GLN A 434 12.549 -16.441 -10.428 1.00 0.00 C ATOM 784 OE1 GLN A 434 12.676 -17.240 -9.499 1.00 0.00 O ATOM 785 NE2 GLN A 434 13.521 -16.252 -11.298 1.00 0.00 N ATOM 0 H GLN A 434 8.329 -14.641 -11.903 1.00 0.00 H new ATOM 0 HA GLN A 434 10.882 -14.814 -13.354 1.00 0.00 H new ATOM 0 HB2 GLN A 434 9.629 -16.875 -11.491 1.00 0.00 H new ATOM 0 HB3 GLN A 434 11.147 -17.047 -12.350 1.00 0.00 H new ATOM 0 HG2 GLN A 434 11.425 -14.658 -10.874 1.00 0.00 H new ATOM 0 HG3 GLN A 434 10.605 -15.764 -9.790 1.00 0.00 H new ATOM 0 HE21 GLN A 434 13.400 -15.587 -12.062 1.00 0.00 H new ATOM 0 HE22 GLN A 434 14.394 -16.771 -11.208 1.00 0.00 H new ATOM 897 N ILE A 442 -0.375 -15.389 -14.224 1.00 0.00 N ATOM 898 CA ILE A 442 0.809 -14.587 -13.941 1.00 0.00 C ATOM 899 C ILE A 442 1.504 -15.059 -12.650 1.00 0.00 C ATOM 900 O ILE A 442 2.729 -15.137 -12.605 1.00 0.00 O ATOM 901 CB ILE A 442 0.445 -13.088 -13.987 1.00 0.00 C ATOM 902 CG1 ILE A 442 1.718 -12.220 -13.948 1.00 0.00 C ATOM 903 CG2 ILE A 442 -0.571 -12.678 -12.904 1.00 0.00 C ATOM 904 CD1 ILE A 442 1.485 -10.811 -14.506 1.00 0.00 C ATOM 0 HA ILE A 442 1.562 -14.732 -14.716 1.00 0.00 H new ATOM 0 HB ILE A 442 -0.059 -12.910 -14.937 1.00 0.00 H new ATOM 0 HG12 ILE A 442 2.072 -12.146 -12.920 1.00 0.00 H new ATOM 0 HG13 ILE A 442 2.505 -12.709 -14.522 1.00 0.00 H new ATOM 0 HG21 ILE A 442 -0.785 -11.613 -12.990 1.00 0.00 H new ATOM 0 HG22 ILE A 442 -1.493 -13.245 -13.036 1.00 0.00 H new ATOM 0 HG23 ILE A 442 -0.156 -12.886 -11.918 1.00 0.00 H new ATOM 0 HD11 ILE A 442 2.413 -10.242 -14.455 1.00 0.00 H new ATOM 0 HD12 ILE A 442 1.158 -10.880 -15.543 1.00 0.00 H new ATOM 0 HD13 ILE A 442 0.718 -10.308 -13.916 1.00 0.00 H new ATOM 916 N LEU A 443 0.741 -15.406 -11.601 1.00 0.00 N ATOM 917 CA LEU A 443 1.252 -15.778 -10.275 1.00 0.00 C ATOM 918 C LEU A 443 2.315 -16.881 -10.373 1.00 0.00 C ATOM 919 O LEU A 443 3.476 -16.660 -10.034 1.00 0.00 O ATOM 920 CB LEU A 443 0.044 -16.107 -9.366 1.00 0.00 C ATOM 921 CG LEU A 443 0.256 -16.652 -7.934 1.00 0.00 C ATOM 922 CD1 LEU A 443 0.051 -18.170 -7.876 1.00 0.00 C ATOM 923 CD2 LEU A 443 1.592 -16.296 -7.283 1.00 0.00 C ATOM 0 H LEU A 443 -0.277 -15.436 -11.655 1.00 0.00 H new ATOM 0 HA LEU A 443 1.786 -14.948 -9.811 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -0.548 -15.196 -9.278 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -0.569 -16.835 -9.898 1.00 0.00 H new ATOM 0 HG LEU A 443 -0.508 -16.139 -7.349 1.00 0.00 H new ATOM 0 HD11 LEU A 443 0.208 -18.520 -6.856 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -0.964 -18.412 -8.191 1.00 0.00 H new ATOM 0 HD13 LEU A 443 0.763 -18.659 -8.540 1.00 0.00 H new ATOM 0 HD21 LEU A 443 1.636 -16.727 -6.283 1.00 0.00 H new ATOM 0 HD22 LEU A 443 2.408 -16.694 -7.886 1.00 0.00 H new ATOM 0 HD23 LEU A 443 1.686 -15.212 -7.215 1.00 0.00 H new ATOM 935 N LYS A 444 1.908 -18.087 -10.786 1.00 0.00 N ATOM 936 CA LYS A 444 2.709 -19.319 -10.902 1.00 0.00 C ATOM 937 C LYS A 444 3.710 -19.599 -9.776 1.00 0.00 C ATOM 938 O LYS A 444 4.613 -20.409 -9.934 1.00 0.00 O ATOM 939 CB LYS A 444 3.360 -19.405 -12.303 1.00 0.00 C ATOM 940 CG LYS A 444 2.394 -19.838 -13.414 1.00 0.00 C ATOM 941 CD LYS A 444 2.121 -21.348 -13.508 1.00 0.00 C ATOM 942 CE LYS A 444 1.174 -21.835 -12.404 1.00 0.00 C ATOM 943 NZ LYS A 444 0.606 -23.170 -12.671 1.00 0.00 N ATOM 0 H LYS A 444 0.941 -18.243 -11.069 1.00 0.00 H new ATOM 0 HA LYS A 444 1.990 -20.129 -10.777 1.00 0.00 H new ATOM 0 HB2 LYS A 444 3.778 -18.431 -12.558 1.00 0.00 H new ATOM 0 HB3 LYS A 444 4.191 -20.109 -12.264 1.00 0.00 H new ATOM 0 HG2 LYS A 444 1.444 -19.324 -13.265 1.00 0.00 H new ATOM 0 HG3 LYS A 444 2.793 -19.499 -14.370 1.00 0.00 H new ATOM 0 HD2 LYS A 444 1.689 -21.578 -14.482 1.00 0.00 H new ATOM 0 HD3 LYS A 444 3.064 -21.891 -13.441 1.00 0.00 H new ATOM 0 HE2 LYS A 444 1.713 -21.860 -11.457 1.00 0.00 H new ATOM 0 HE3 LYS A 444 0.361 -21.118 -12.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 -0.024 -23.442 -11.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 0.066 -23.146 -13.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 1.376 -23.865 -12.753 1.00 0.00 H new ATOM 957 N ARG A 445 3.466 -19.043 -8.589 1.00 0.00 N ATOM 958 CA ARG A 445 4.359 -19.084 -7.428 1.00 0.00 C ATOM 959 C ARG A 445 5.799 -18.698 -7.807 1.00 0.00 C ATOM 960 O ARG A 445 6.747 -19.200 -7.204 1.00 0.00 O ATOM 961 CB ARG A 445 4.241 -20.460 -6.734 1.00 0.00 C ATOM 962 CG ARG A 445 2.830 -20.706 -6.177 1.00 0.00 C ATOM 963 CD ARG A 445 1.759 -21.205 -7.167 1.00 0.00 C ATOM 964 NE ARG A 445 1.898 -22.622 -7.546 1.00 0.00 N ATOM 965 CZ ARG A 445 0.928 -23.395 -8.057 1.00 0.00 C ATOM 966 NH1 ARG A 445 -0.309 -22.932 -8.208 1.00 0.00 N ATOM 967 NH2 ARG A 445 1.200 -24.632 -8.452 1.00 0.00 N ATOM 0 H ARG A 445 2.605 -18.530 -8.401 1.00 0.00 H new ATOM 0 HA ARG A 445 4.051 -18.331 -6.702 1.00 0.00 H new ATOM 0 HB2 ARG A 445 4.492 -21.247 -7.445 1.00 0.00 H new ATOM 0 HB3 ARG A 445 4.966 -20.520 -5.923 1.00 0.00 H new ATOM 0 HG2 ARG A 445 2.908 -21.433 -5.369 1.00 0.00 H new ATOM 0 HG3 ARG A 445 2.474 -19.775 -5.735 1.00 0.00 H new ATOM 0 HD2 ARG A 445 0.774 -21.054 -6.725 1.00 0.00 H new ATOM 0 HD3 ARG A 445 1.801 -20.594 -8.069 1.00 0.00 H new ATOM 0 HE ARG A 445 2.812 -23.053 -7.408 1.00 0.00 H new ATOM 0 HH11 ARG A 445 -0.533 -21.975 -7.934 1.00 0.00 H new ATOM 0 HH12 ARG A 445 -1.035 -23.533 -8.598 1.00 0.00 H new ATOM 0 HH21 ARG A 445 2.149 -24.997 -8.367 1.00 0.00 H new ATOM 0 HH22 ARG A 445 0.461 -25.218 -8.840 1.00 0.00 H new ATOM 981 N ALA A 446 5.961 -17.819 -8.796 1.00 0.00 N ATOM 982 CA ALA A 446 7.201 -17.632 -9.535 1.00 0.00 C ATOM 983 C ALA A 446 7.522 -16.142 -9.598 1.00 0.00 C ATOM 984 O ALA A 446 7.223 -15.472 -10.585 1.00 0.00 O ATOM 985 CB ALA A 446 7.047 -18.264 -10.925 1.00 0.00 C ATOM 0 H ALA A 446 5.211 -17.203 -9.110 1.00 0.00 H new ATOM 0 HA ALA A 446 8.038 -18.124 -9.039 1.00 0.00 H new ATOM 0 HB1 ALA A 446 7.970 -18.131 -11.490 1.00 0.00 H new ATOM 0 HB2 ALA A 446 6.837 -19.328 -10.819 1.00 0.00 H new ATOM 0 HB3 ALA A 446 6.225 -17.782 -11.455 1.00 0.00 H new ATOM 991 N VAL A 447 8.126 -15.613 -8.536 1.00 0.00 N ATOM 992 CA VAL A 447 8.466 -14.201 -8.410 1.00 0.00 C ATOM 993 C VAL A 447 9.857 -14.080 -7.789 1.00 0.00 C ATOM 994 O VAL A 447 10.316 -14.960 -7.050 1.00 0.00 O ATOM 995 CB VAL A 447 7.326 -13.482 -7.646 1.00 0.00 C ATOM 996 CG1 VAL A 447 7.738 -12.357 -6.685 1.00 0.00 C ATOM 997 CG2 VAL A 447 6.326 -12.902 -8.650 1.00 0.00 C ATOM 0 H VAL A 447 8.397 -16.167 -7.724 1.00 0.00 H new ATOM 0 HA VAL A 447 8.536 -13.697 -9.374 1.00 0.00 H new ATOM 0 HB VAL A 447 6.902 -14.263 -7.015 1.00 0.00 H new ATOM 0 HG11 VAL A 447 6.849 -11.937 -6.215 1.00 0.00 H new ATOM 0 HG12 VAL A 447 8.399 -12.758 -5.917 1.00 0.00 H new ATOM 0 HG13 VAL A 447 8.258 -11.576 -7.240 1.00 0.00 H new ATOM 0 HG21 VAL A 447 5.524 -12.396 -8.113 1.00 0.00 H new ATOM 0 HG22 VAL A 447 6.834 -12.189 -9.299 1.00 0.00 H new ATOM 0 HG23 VAL A 447 5.907 -13.708 -9.253 1.00 0.00 H new ATOM 1007 N ALA A 448 10.515 -12.970 -8.101 1.00 0.00 N ATOM 1008 CA ALA A 448 11.881 -12.633 -7.771 1.00 0.00 C ATOM 1009 C ALA A 448 11.844 -11.344 -6.962 1.00 0.00 C ATOM 1010 O ALA A 448 11.549 -10.276 -7.509 1.00 0.00 O ATOM 1011 CB ALA A 448 12.657 -12.454 -9.076 1.00 0.00 C ATOM 0 H ALA A 448 10.064 -12.227 -8.635 1.00 0.00 H new ATOM 0 HA ALA A 448 12.372 -13.410 -7.185 1.00 0.00 H new ATOM 0 HB1 ALA A 448 13.693 -12.199 -8.851 1.00 0.00 H new ATOM 0 HB2 ALA A 448 12.628 -13.382 -9.647 1.00 0.00 H new ATOM 0 HB3 ALA A 448 12.205 -11.653 -9.661 1.00 0.00 H new ATOM 1017 N GLY A 449 12.120 -11.439 -5.669 1.00 0.00 N ATOM 1018 CA GLY A 449 12.128 -10.334 -4.730 1.00 0.00 C ATOM 1019 C GLY A 449 11.430 -10.812 -3.472 1.00 0.00 C ATOM 1020 O GLY A 449 11.973 -11.658 -2.764 1.00 0.00 O ATOM 0 H GLY A 449 12.354 -12.329 -5.230 1.00 0.00 H new ATOM 0 HA2 GLY A 449 13.149 -10.024 -4.509 1.00 0.00 H new ATOM 0 HA3 GLY A 449 11.615 -9.468 -5.150 1.00 0.00 H new ATOM 1024 N ASP A 450 10.221 -10.327 -3.220 1.00 0.00 N ATOM 1025 CA ASP A 450 9.450 -10.543 -2.003 1.00 0.00 C ATOM 1026 C ASP A 450 7.987 -10.665 -2.403 1.00 0.00 C ATOM 1027 O ASP A 450 7.461 -9.740 -3.026 1.00 0.00 O ATOM 1028 CB ASP A 450 9.643 -9.336 -1.083 1.00 0.00 C ATOM 1029 CG ASP A 450 8.596 -9.303 0.027 1.00 0.00 C ATOM 1030 OD1 ASP A 450 8.341 -10.359 0.639 1.00 0.00 O ATOM 1031 OD2 ASP A 450 8.083 -8.208 0.346 1.00 0.00 O ATOM 0 H ASP A 450 9.727 -9.742 -3.894 1.00 0.00 H new ATOM 0 HA ASP A 450 9.772 -11.444 -1.481 1.00 0.00 H new ATOM 0 HB2 ASP A 450 10.640 -9.369 -0.643 1.00 0.00 H new ATOM 0 HB3 ASP A 450 9.583 -8.418 -1.668 1.00 0.00 H new ATOM 1036 N ALA A 451 7.342 -11.805 -2.135 1.00 0.00 N ATOM 1037 CA ALA A 451 5.999 -12.044 -2.651 1.00 0.00 C ATOM 1038 C ALA A 451 4.945 -11.112 -2.042 1.00 0.00 C ATOM 1039 O ALA A 451 3.951 -10.870 -2.731 1.00 0.00 O ATOM 1040 CB ALA A 451 5.589 -13.503 -2.487 1.00 0.00 C ATOM 0 H ALA A 451 7.725 -12.564 -1.572 1.00 0.00 H new ATOM 0 HA ALA A 451 6.043 -11.814 -3.716 1.00 0.00 H new ATOM 0 HB1 ALA A 451 4.583 -13.645 -2.882 1.00 0.00 H new ATOM 0 HB2 ALA A 451 6.286 -14.140 -3.031 1.00 0.00 H new ATOM 0 HB3 ALA A 451 5.604 -13.769 -1.430 1.00 0.00 H new ATOM 1046 N SER A 452 5.164 -10.589 -0.825 1.00 0.00 N ATOM 1047 CA SER A 452 4.385 -9.519 -0.200 1.00 0.00 C ATOM 1048 C SER A 452 4.378 -8.287 -1.099 1.00 0.00 C ATOM 1049 O SER A 452 3.336 -7.965 -1.659 1.00 0.00 O ATOM 1050 CB SER A 452 4.972 -9.157 1.172 1.00 0.00 C ATOM 1051 OG SER A 452 4.360 -9.871 2.234 1.00 0.00 O ATOM 0 H SER A 452 5.923 -10.918 -0.228 1.00 0.00 H new ATOM 0 HA SER A 452 3.362 -9.870 -0.062 1.00 0.00 H new ATOM 0 HB2 SER A 452 6.042 -9.363 1.171 1.00 0.00 H new ATOM 0 HB3 SER A 452 4.853 -8.087 1.343 1.00 0.00 H new ATOM 0 HG SER A 452 3.826 -10.607 1.868 1.00 0.00 H new ATOM 1057 N GLU A 453 5.523 -7.614 -1.256 1.00 0.00 N ATOM 1058 CA GLU A 453 5.647 -6.425 -2.097 1.00 0.00 C ATOM 1059 C GLU A 453 5.139 -6.717 -3.517 1.00 0.00 C ATOM 1060 O GLU A 453 4.442 -5.905 -4.124 1.00 0.00 O ATOM 1061 CB GLU A 453 7.125 -6.007 -2.124 1.00 0.00 C ATOM 1062 CG GLU A 453 7.641 -5.197 -0.924 1.00 0.00 C ATOM 1063 CD GLU A 453 7.218 -3.729 -0.870 1.00 0.00 C ATOM 1064 OE1 GLU A 453 7.934 -2.876 -1.443 1.00 0.00 O ATOM 1065 OE2 GLU A 453 6.231 -3.414 -0.165 1.00 0.00 O ATOM 0 H GLU A 453 6.394 -7.883 -0.799 1.00 0.00 H new ATOM 0 HA GLU A 453 5.042 -5.615 -1.691 1.00 0.00 H new ATOM 0 HB2 GLU A 453 7.731 -6.909 -2.210 1.00 0.00 H new ATOM 0 HB3 GLU A 453 7.295 -5.421 -3.027 1.00 0.00 H new ATOM 0 HG2 GLU A 453 7.303 -5.685 -0.010 1.00 0.00 H new ATOM 0 HG3 GLU A 453 8.730 -5.240 -0.924 1.00 0.00 H new ATOM 1072 N SER A 454 5.454 -7.905 -4.037 1.00 0.00 N ATOM 1073 CA SER A 454 5.048 -8.334 -5.361 1.00 0.00 C ATOM 1074 C SER A 454 3.539 -8.533 -5.486 1.00 0.00 C ATOM 1075 O SER A 454 3.042 -8.528 -6.608 1.00 0.00 O ATOM 1076 CB SER A 454 5.738 -9.658 -5.666 1.00 0.00 C ATOM 1077 OG SER A 454 5.652 -10.000 -7.032 1.00 0.00 O ATOM 0 H SER A 454 6.007 -8.601 -3.536 1.00 0.00 H new ATOM 0 HA SER A 454 5.332 -7.551 -6.064 1.00 0.00 H new ATOM 0 HB2 SER A 454 6.786 -9.595 -5.374 1.00 0.00 H new ATOM 0 HB3 SER A 454 5.286 -10.448 -5.066 1.00 0.00 H new ATOM 0 HG SER A 454 6.537 -9.921 -7.445 1.00 0.00 H new ATOM 1083 N ALA A 455 2.792 -8.746 -4.398 1.00 0.00 N ATOM 1084 CA ALA A 455 1.374 -9.091 -4.449 1.00 0.00 C ATOM 1085 C ALA A 455 0.610 -8.114 -5.337 1.00 0.00 C ATOM 1086 O ALA A 455 -0.201 -8.525 -6.168 1.00 0.00 O ATOM 1087 CB ALA A 455 0.787 -9.047 -3.045 1.00 0.00 C ATOM 0 H ALA A 455 3.162 -8.682 -3.449 1.00 0.00 H new ATOM 0 HA ALA A 455 1.280 -10.094 -4.864 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -0.271 -9.305 -3.085 1.00 0.00 H new ATOM 0 HB2 ALA A 455 1.311 -9.761 -2.409 1.00 0.00 H new ATOM 0 HB3 ALA A 455 0.901 -8.044 -2.634 1.00 0.00 H new ATOM 1093 N LEU A 456 0.916 -6.834 -5.161 1.00 0.00 N ATOM 1094 CA LEU A 456 0.357 -5.726 -5.901 1.00 0.00 C ATOM 1095 C LEU A 456 0.711 -5.837 -7.380 1.00 0.00 C ATOM 1096 O LEU A 456 -0.178 -5.707 -8.211 1.00 0.00 O ATOM 1097 CB LEU A 456 0.899 -4.424 -5.293 1.00 0.00 C ATOM 1098 CG LEU A 456 0.152 -3.904 -4.054 1.00 0.00 C ATOM 1099 CD1 LEU A 456 -1.354 -3.723 -4.279 1.00 0.00 C ATOM 1100 CD2 LEU A 456 0.345 -4.795 -2.833 1.00 0.00 C ATOM 0 H LEU A 456 1.595 -6.534 -4.462 1.00 0.00 H new ATOM 0 HA LEU A 456 -0.731 -5.735 -5.832 1.00 0.00 H new ATOM 0 HB2 LEU A 456 1.945 -4.577 -5.026 1.00 0.00 H new ATOM 0 HB3 LEU A 456 0.876 -3.650 -6.060 1.00 0.00 H new ATOM 0 HG LEU A 456 0.600 -2.928 -3.870 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -1.817 -3.354 -3.364 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -1.518 -3.006 -5.083 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -1.799 -4.680 -4.550 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -0.205 -4.379 -1.989 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -0.027 -5.796 -3.051 1.00 0.00 H new ATOM 0 HD23 LEU A 456 1.405 -4.848 -2.585 1.00 0.00 H new ATOM 1112 N LEU A 457 1.971 -6.109 -7.731 1.00 0.00 N ATOM 1113 CA LEU A 457 2.437 -6.236 -9.107 1.00 0.00 C ATOM 1114 C LEU A 457 1.616 -7.327 -9.816 1.00 0.00 C ATOM 1115 O LEU A 457 1.112 -7.109 -10.919 1.00 0.00 O ATOM 1116 CB LEU A 457 3.959 -6.495 -9.028 1.00 0.00 C ATOM 1117 CG LEU A 457 4.641 -7.064 -10.282 1.00 0.00 C ATOM 1118 CD1 LEU A 457 5.286 -5.962 -11.121 1.00 0.00 C ATOM 1119 CD2 LEU A 457 5.689 -8.104 -9.850 1.00 0.00 C ATOM 0 H LEU A 457 2.712 -6.250 -7.044 1.00 0.00 H new ATOM 0 HA LEU A 457 2.288 -5.341 -9.712 1.00 0.00 H new ATOM 0 HB2 LEU A 457 4.449 -5.555 -8.774 1.00 0.00 H new ATOM 0 HB3 LEU A 457 4.142 -7.183 -8.202 1.00 0.00 H new ATOM 0 HG LEU A 457 3.886 -7.539 -10.909 1.00 0.00 H new ATOM 0 HD11 LEU A 457 5.758 -6.402 -11.999 1.00 0.00 H new ATOM 0 HD12 LEU A 457 4.522 -5.252 -11.438 1.00 0.00 H new ATOM 0 HD13 LEU A 457 6.038 -5.445 -10.526 1.00 0.00 H new ATOM 0 HD21 LEU A 457 6.179 -8.515 -10.733 1.00 0.00 H new ATOM 0 HD22 LEU A 457 6.432 -7.628 -9.210 1.00 0.00 H new ATOM 0 HD23 LEU A 457 5.199 -8.908 -9.300 1.00 0.00 H new ATOM 1131 N LYS A 458 1.397 -8.478 -9.166 1.00 0.00 N ATOM 1132 CA LYS A 458 0.608 -9.591 -9.726 1.00 0.00 C ATOM 1133 C LYS A 458 -0.898 -9.280 -9.839 1.00 0.00 C ATOM 1134 O LYS A 458 -1.637 -10.117 -10.363 1.00 0.00 O ATOM 1135 CB LYS A 458 0.862 -10.945 -9.023 1.00 0.00 C ATOM 1136 CG LYS A 458 1.970 -10.944 -7.966 1.00 0.00 C ATOM 1137 CD LYS A 458 2.398 -12.342 -7.533 1.00 0.00 C ATOM 1138 CE LYS A 458 3.347 -12.227 -6.330 1.00 0.00 C ATOM 1139 NZ LYS A 458 2.725 -12.618 -5.047 1.00 0.00 N ATOM 0 H LYS A 458 1.762 -8.667 -8.233 1.00 0.00 H new ATOM 0 HA LYS A 458 0.980 -9.699 -10.745 1.00 0.00 H new ATOM 0 HB2 LYS A 458 -0.066 -11.269 -8.551 1.00 0.00 H new ATOM 0 HB3 LYS A 458 1.109 -11.687 -9.782 1.00 0.00 H new ATOM 0 HG2 LYS A 458 2.837 -10.413 -8.360 1.00 0.00 H new ATOM 0 HG3 LYS A 458 1.627 -10.390 -7.092 1.00 0.00 H new ATOM 0 HD2 LYS A 458 1.524 -12.937 -7.267 1.00 0.00 H new ATOM 0 HD3 LYS A 458 2.895 -12.855 -8.356 1.00 0.00 H new ATOM 0 HE2 LYS A 458 4.221 -12.853 -6.506 1.00 0.00 H new ATOM 0 HE3 LYS A 458 3.701 -11.199 -6.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 3.149 -12.068 -4.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 1.703 -12.430 -5.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 2.885 -13.632 -4.879 1.00 0.00 H new ATOM 1153 N CYS A 459 -1.360 -8.111 -9.379 1.00 0.00 N ATOM 1154 CA CYS A 459 -2.732 -7.617 -9.469 1.00 0.00 C ATOM 1155 C CYS A 459 -2.793 -6.205 -10.084 1.00 0.00 C ATOM 1156 O CYS A 459 -3.820 -5.524 -9.974 1.00 0.00 O ATOM 1157 CB CYS A 459 -3.362 -7.649 -8.070 1.00 0.00 C ATOM 1158 SG CYS A 459 -3.661 -9.368 -7.565 1.00 0.00 S ATOM 0 H CYS A 459 -0.746 -7.448 -8.906 1.00 0.00 H new ATOM 0 HA CYS A 459 -3.300 -8.265 -10.137 1.00 0.00 H new ATOM 0 HB2 CYS A 459 -2.702 -7.160 -7.353 1.00 0.00 H new ATOM 0 HB3 CYS A 459 -4.299 -7.093 -8.071 1.00 0.00 H new ATOM 0 HG CYS A 459 -3.051 -10.173 -8.383 1.00 0.00 H new ATOM 1164 N ILE A 460 -1.720 -5.744 -10.738 1.00 0.00 N ATOM 1165 CA ILE A 460 -1.678 -4.452 -11.417 1.00 0.00 C ATOM 1166 C ILE A 460 -1.148 -4.654 -12.843 1.00 0.00 C ATOM 1167 O ILE A 460 -1.808 -4.171 -13.767 1.00 0.00 O ATOM 1168 CB ILE A 460 -0.907 -3.402 -10.576 1.00 0.00 C ATOM 1169 CG1 ILE A 460 -1.583 -3.045 -9.223 1.00 0.00 C ATOM 1170 CG2 ILE A 460 -0.722 -2.105 -11.372 1.00 0.00 C ATOM 1171 CD1 ILE A 460 -2.837 -2.154 -9.287 1.00 0.00 C ATOM 0 H ILE A 460 -0.848 -6.268 -10.809 1.00 0.00 H new ATOM 0 HA ILE A 460 -2.680 -4.034 -11.513 1.00 0.00 H new ATOM 0 HB ILE A 460 0.050 -3.872 -10.351 1.00 0.00 H new ATOM 0 HG12 ILE A 460 -1.852 -3.975 -8.722 1.00 0.00 H new ATOM 0 HG13 ILE A 460 -0.844 -2.547 -8.595 1.00 0.00 H new ATOM 0 HG21 ILE A 460 -0.179 -1.380 -10.765 1.00 0.00 H new ATOM 0 HG22 ILE A 460 -0.157 -2.313 -12.281 1.00 0.00 H new ATOM 0 HG23 ILE A 460 -1.698 -1.698 -11.636 1.00 0.00 H new ATOM 0 HD11 ILE A 460 -3.211 -1.979 -8.278 1.00 0.00 H new ATOM 0 HD12 ILE A 460 -2.583 -1.200 -9.750 1.00 0.00 H new ATOM 0 HD13 ILE A 460 -3.606 -2.650 -9.878 1.00 0.00 H new ATOM 1183 N GLU A 461 -0.053 -5.404 -13.047 1.00 0.00 N ATOM 1184 CA GLU A 461 0.540 -5.648 -14.369 1.00 0.00 C ATOM 1185 C GLU A 461 -0.514 -6.295 -15.261 1.00 0.00 C ATOM 1186 O GLU A 461 -0.941 -5.709 -16.254 1.00 0.00 O ATOM 1187 CB GLU A 461 1.803 -6.535 -14.244 1.00 0.00 C ATOM 1188 CG GLU A 461 2.385 -7.013 -15.592 1.00 0.00 C ATOM 1189 CD GLU A 461 3.694 -6.341 -16.046 1.00 0.00 C ATOM 1190 OE1 GLU A 461 3.836 -5.096 -15.950 1.00 0.00 O ATOM 1191 OE2 GLU A 461 4.566 -7.063 -16.584 1.00 0.00 O ATOM 0 H GLU A 461 0.451 -5.863 -12.288 1.00 0.00 H new ATOM 0 HA GLU A 461 0.856 -4.706 -14.817 1.00 0.00 H new ATOM 0 HB2 GLU A 461 2.571 -5.978 -13.708 1.00 0.00 H new ATOM 0 HB3 GLU A 461 1.560 -7.408 -13.637 1.00 0.00 H new ATOM 0 HG2 GLU A 461 2.556 -8.088 -15.529 1.00 0.00 H new ATOM 0 HG3 GLU A 461 1.633 -6.855 -16.365 1.00 0.00 H new ATOM 1198 N VAL A 462 -0.961 -7.497 -14.892 1.00 0.00 N ATOM 1199 CA VAL A 462 -1.917 -8.287 -15.662 1.00 0.00 C ATOM 1200 C VAL A 462 -3.211 -7.501 -15.921 1.00 0.00 C ATOM 1201 O VAL A 462 -3.863 -7.683 -16.947 1.00 0.00 O ATOM 1202 CB VAL A 462 -2.138 -9.621 -14.919 1.00 0.00 C ATOM 1203 CG1 VAL A 462 -2.828 -9.453 -13.556 1.00 0.00 C ATOM 1204 CG2 VAL A 462 -2.869 -10.651 -15.777 1.00 0.00 C ATOM 0 H VAL A 462 -0.661 -7.956 -14.032 1.00 0.00 H new ATOM 0 HA VAL A 462 -1.526 -8.509 -16.655 1.00 0.00 H new ATOM 0 HB VAL A 462 -1.137 -10.003 -14.719 1.00 0.00 H new ATOM 0 HG11 VAL A 462 -2.952 -10.430 -13.088 1.00 0.00 H new ATOM 0 HG12 VAL A 462 -2.217 -8.819 -12.914 1.00 0.00 H new ATOM 0 HG13 VAL A 462 -3.805 -8.991 -13.697 1.00 0.00 H new ATOM 0 HG21 VAL A 462 -3.000 -11.572 -15.208 1.00 0.00 H new ATOM 0 HG22 VAL A 462 -3.845 -10.259 -16.063 1.00 0.00 H new ATOM 0 HG23 VAL A 462 -2.285 -10.858 -16.674 1.00 0.00 H new ATOM 1214 N CYS A 463 -3.560 -6.594 -15.009 1.00 0.00 N ATOM 1215 CA CYS A 463 -4.730 -5.750 -15.106 1.00 0.00 C ATOM 1216 C CYS A 463 -4.547 -4.724 -16.237 1.00 0.00 C ATOM 1217 O CYS A 463 -5.450 -4.614 -17.071 1.00 0.00 O ATOM 1218 CB CYS A 463 -5.000 -5.144 -13.721 1.00 0.00 C ATOM 1219 SG CYS A 463 -5.145 -6.516 -12.533 1.00 0.00 S ATOM 0 H CYS A 463 -3.016 -6.429 -14.162 1.00 0.00 H new ATOM 0 HA CYS A 463 -5.620 -6.315 -15.382 1.00 0.00 H new ATOM 0 HB2 CYS A 463 -4.191 -4.473 -13.433 1.00 0.00 H new ATOM 0 HB3 CYS A 463 -5.915 -4.552 -13.735 1.00 0.00 H new ATOM 0 HG CYS A 463 -4.793 -6.106 -11.351 1.00 0.00 H new ATOM 1225 N CYS A 464 -3.403 -4.013 -16.300 1.00 0.00 N ATOM 1226 CA CYS A 464 -2.939 -3.260 -17.476 1.00 0.00 C ATOM 1227 C CYS A 464 -1.532 -2.666 -17.310 1.00 0.00 C ATOM 1228 O CYS A 464 -0.695 -2.773 -18.211 1.00 0.00 O ATOM 1229 CB CYS A 464 -3.879 -2.086 -17.797 1.00 0.00 C ATOM 1230 SG CYS A 464 -3.589 -1.529 -19.503 1.00 0.00 S ATOM 0 H CYS A 464 -2.761 -3.947 -15.510 1.00 0.00 H new ATOM 0 HA CYS A 464 -2.927 -3.995 -18.281 1.00 0.00 H new ATOM 0 HB2 CYS A 464 -4.918 -2.393 -17.675 1.00 0.00 H new ATOM 0 HB3 CYS A 464 -3.705 -1.266 -17.100 1.00 0.00 H new ATOM 0 HG CYS A 464 -4.384 -0.538 -19.777 1.00 0.00 H new ATOM 1236 N GLY A 465 -1.332 -1.891 -16.241 1.00 0.00 N ATOM 1237 CA GLY A 465 -0.311 -0.858 -16.198 1.00 0.00 C ATOM 1238 C GLY A 465 0.950 -1.341 -15.503 1.00 0.00 C ATOM 1239 O GLY A 465 0.903 -2.171 -14.588 1.00 0.00 O ATOM 0 H GLY A 465 -1.878 -1.968 -15.383 1.00 0.00 H new ATOM 0 HA2 GLY A 465 -0.069 -0.544 -17.213 1.00 0.00 H new ATOM 0 HA3 GLY A 465 -0.701 0.017 -15.678 1.00 0.00 H new ATOM 1243 N SER A 466 2.097 -0.785 -15.895 1.00 0.00 N ATOM 1244 CA SER A 466 3.333 -1.110 -15.214 1.00 0.00 C ATOM 1245 C SER A 466 3.371 -0.427 -13.847 1.00 0.00 C ATOM 1246 O SER A 466 2.902 0.704 -13.667 1.00 0.00 O ATOM 1247 CB SER A 466 4.554 -0.777 -16.078 1.00 0.00 C ATOM 1248 OG SER A 466 5.744 -1.306 -15.517 1.00 0.00 O ATOM 0 H SER A 466 2.188 -0.122 -16.665 1.00 0.00 H new ATOM 0 HA SER A 466 3.372 -2.186 -15.045 1.00 0.00 H new ATOM 0 HB2 SER A 466 4.413 -1.179 -17.081 1.00 0.00 H new ATOM 0 HB3 SER A 466 4.647 0.304 -16.178 1.00 0.00 H new ATOM 0 HG SER A 466 6.505 -1.079 -16.091 1.00 0.00 H new ATOM 1254 N VAL A 467 3.981 -1.128 -12.900 1.00 0.00 N ATOM 1255 CA VAL A 467 4.462 -0.677 -11.605 1.00 0.00 C ATOM 1256 C VAL A 467 5.991 -0.719 -11.620 1.00 0.00 C ATOM 1257 O VAL A 467 6.639 0.091 -10.961 1.00 0.00 O ATOM 1258 CB VAL A 467 3.863 -1.590 -10.518 1.00 0.00 C ATOM 1259 CG1 VAL A 467 4.628 -1.494 -9.203 1.00 0.00 C ATOM 1260 CG2 VAL A 467 2.404 -1.194 -10.275 1.00 0.00 C ATOM 0 H VAL A 467 4.168 -2.122 -13.035 1.00 0.00 H new ATOM 0 HA VAL A 467 4.154 0.346 -11.390 1.00 0.00 H new ATOM 0 HB VAL A 467 3.933 -2.618 -10.873 1.00 0.00 H new ATOM 0 HG11 VAL A 467 4.170 -2.154 -8.467 1.00 0.00 H new ATOM 0 HG12 VAL A 467 5.664 -1.791 -9.362 1.00 0.00 H new ATOM 0 HG13 VAL A 467 4.597 -0.467 -8.838 1.00 0.00 H new ATOM 0 HG21 VAL A 467 1.976 -1.837 -9.506 1.00 0.00 H new ATOM 0 HG22 VAL A 467 2.359 -0.156 -9.946 1.00 0.00 H new ATOM 0 HG23 VAL A 467 1.838 -1.307 -11.199 1.00 0.00 H new ATOM 1270 N MET A 468 6.580 -1.591 -12.436 1.00 0.00 N ATOM 1271 CA MET A 468 8.010 -1.633 -12.673 1.00 0.00 C ATOM 1272 C MET A 468 8.524 -0.325 -13.278 1.00 0.00 C ATOM 1273 O MET A 468 9.732 -0.120 -13.286 1.00 0.00 O ATOM 1274 CB MET A 468 8.321 -2.810 -13.593 1.00 0.00 C ATOM 1275 CG MET A 468 8.006 -4.147 -12.914 1.00 0.00 C ATOM 1276 SD MET A 468 7.755 -5.526 -14.056 1.00 0.00 S ATOM 1277 CE MET A 468 9.238 -5.352 -15.074 1.00 0.00 C ATOM 0 H MET A 468 6.062 -2.298 -12.957 1.00 0.00 H new ATOM 0 HA MET A 468 8.520 -1.762 -11.718 1.00 0.00 H new ATOM 0 HB2 MET A 468 7.740 -2.720 -14.511 1.00 0.00 H new ATOM 0 HB3 MET A 468 9.373 -2.783 -13.878 1.00 0.00 H new ATOM 0 HG2 MET A 468 8.822 -4.397 -12.236 1.00 0.00 H new ATOM 0 HG3 MET A 468 7.110 -4.029 -12.305 1.00 0.00 H new ATOM 0 HE1 MET A 468 9.390 -6.262 -15.654 1.00 0.00 H new ATOM 0 HE2 MET A 468 9.118 -4.506 -15.751 1.00 0.00 H new ATOM 0 HE3 MET A 468 10.102 -5.183 -14.432 1.00 0.00 H new ATOM 1287 N GLU A 469 7.651 0.564 -13.770 1.00 0.00 N ATOM 1288 CA GLU A 469 8.018 1.908 -14.177 1.00 0.00 C ATOM 1289 C GLU A 469 8.147 2.784 -12.934 1.00 0.00 C ATOM 1290 O GLU A 469 9.107 3.533 -12.811 1.00 0.00 O ATOM 1291 CB GLU A 469 6.982 2.437 -15.187 1.00 0.00 C ATOM 1292 CG GLU A 469 7.121 3.953 -15.387 1.00 0.00 C ATOM 1293 CD GLU A 469 6.490 4.515 -16.669 1.00 0.00 C ATOM 1294 OE1 GLU A 469 5.717 3.818 -17.363 1.00 0.00 O ATOM 1295 OE2 GLU A 469 6.779 5.698 -16.980 1.00 0.00 O ATOM 0 H GLU A 469 6.660 0.358 -13.894 1.00 0.00 H new ATOM 0 HA GLU A 469 8.984 1.918 -14.682 1.00 0.00 H new ATOM 0 HB2 GLU A 469 7.110 1.929 -16.143 1.00 0.00 H new ATOM 0 HB3 GLU A 469 5.977 2.205 -14.835 1.00 0.00 H new ATOM 0 HG2 GLU A 469 6.671 4.457 -14.531 1.00 0.00 H new ATOM 0 HG3 GLU A 469 8.181 4.206 -15.385 1.00 0.00 H new ATOM 1302 N MET A 470 7.208 2.692 -11.990 1.00 0.00 N ATOM 1303 CA MET A 470 7.106 3.576 -10.833 1.00 0.00 C ATOM 1304 C MET A 470 8.405 3.664 -10.038 1.00 0.00 C ATOM 1305 O MET A 470 8.871 4.763 -9.728 1.00 0.00 O ATOM 1306 CB MET A 470 5.931 3.145 -9.935 1.00 0.00 C ATOM 1307 CG MET A 470 4.775 4.100 -10.173 1.00 0.00 C ATOM 1308 SD MET A 470 3.411 4.060 -8.986 1.00 0.00 S ATOM 1309 CE MET A 470 2.388 2.807 -9.788 1.00 0.00 C ATOM 0 H MET A 470 6.478 1.980 -12.012 1.00 0.00 H new ATOM 0 HA MET A 470 6.914 4.580 -11.211 1.00 0.00 H new ATOM 0 HB2 MET A 470 5.632 2.122 -10.165 1.00 0.00 H new ATOM 0 HB3 MET A 470 6.228 3.162 -8.886 1.00 0.00 H new ATOM 0 HG2 MET A 470 5.174 5.114 -10.195 1.00 0.00 H new ATOM 0 HG3 MET A 470 4.367 3.896 -11.163 1.00 0.00 H new ATOM 0 HE1 MET A 470 1.636 2.447 -9.086 1.00 0.00 H new ATOM 0 HE2 MET A 470 1.895 3.242 -10.657 1.00 0.00 H new ATOM 0 HE3 MET A 470 3.015 1.974 -10.106 1.00 0.00 H new ATOM 1319 N ARG A 471 9.007 2.511 -9.750 1.00 0.00 N ATOM 1320 CA ARG A 471 10.261 2.421 -9.010 1.00 0.00 C ATOM 1321 C ARG A 471 11.420 3.171 -9.670 1.00 0.00 C ATOM 1322 O ARG A 471 12.351 3.569 -8.973 1.00 0.00 O ATOM 1323 CB ARG A 471 10.609 0.942 -8.788 1.00 0.00 C ATOM 1324 CG ARG A 471 10.500 0.082 -10.063 1.00 0.00 C ATOM 1325 CD ARG A 471 11.173 -1.274 -9.876 1.00 0.00 C ATOM 1326 NE ARG A 471 12.637 -1.130 -9.845 1.00 0.00 N ATOM 1327 CZ ARG A 471 13.426 -1.085 -10.926 1.00 0.00 C ATOM 1328 NH1 ARG A 471 13.045 -1.580 -12.099 1.00 0.00 N ATOM 1329 NH2 ARG A 471 14.607 -0.495 -10.833 1.00 0.00 N ATOM 0 H ARG A 471 8.632 1.604 -10.028 1.00 0.00 H new ATOM 0 HA ARG A 471 10.111 2.918 -8.051 1.00 0.00 H new ATOM 0 HB2 ARG A 471 11.625 0.871 -8.398 1.00 0.00 H new ATOM 0 HB3 ARG A 471 9.946 0.532 -8.026 1.00 0.00 H new ATOM 0 HG2 ARG A 471 9.450 -0.063 -10.318 1.00 0.00 H new ATOM 0 HG3 ARG A 471 10.962 0.607 -10.899 1.00 0.00 H new ATOM 0 HD2 ARG A 471 10.828 -1.732 -8.949 1.00 0.00 H new ATOM 0 HD3 ARG A 471 10.886 -1.943 -10.687 1.00 0.00 H new ATOM 0 HE ARG A 471 13.085 -1.059 -8.931 1.00 0.00 H new ATOM 0 HH11 ARG A 471 12.126 -2.011 -12.196 1.00 0.00 H new ATOM 0 HH12 ARG A 471 13.672 -1.529 -12.902 1.00 0.00 H new ATOM 0 HH21 ARG A 471 14.903 -0.084 -9.948 1.00 0.00 H new ATOM 0 HH22 ARG A 471 15.221 -0.452 -11.646 1.00 0.00 H new ATOM 1343 N GLU A 472 11.381 3.344 -10.988 1.00 0.00 N ATOM 1344 CA GLU A 472 12.404 4.029 -11.792 1.00 0.00 C ATOM 1345 C GLU A 472 12.020 5.494 -12.018 1.00 0.00 C ATOM 1346 O GLU A 472 12.871 6.379 -11.932 1.00 0.00 O ATOM 1347 CB GLU A 472 12.611 3.334 -13.156 1.00 0.00 C ATOM 1348 CG GLU A 472 12.535 1.811 -13.037 1.00 0.00 C ATOM 1349 CD GLU A 472 12.875 1.048 -14.314 1.00 0.00 C ATOM 1350 OE1 GLU A 472 12.323 1.360 -15.389 1.00 0.00 O ATOM 1351 OE2 GLU A 472 13.640 0.057 -14.237 1.00 0.00 O ATOM 0 H GLU A 472 10.606 2.999 -11.554 1.00 0.00 H new ATOM 0 HA GLU A 472 13.340 3.982 -11.235 1.00 0.00 H new ATOM 0 HB2 GLU A 472 11.854 3.681 -13.859 1.00 0.00 H new ATOM 0 HB3 GLU A 472 13.581 3.618 -13.565 1.00 0.00 H new ATOM 0 HG2 GLU A 472 13.214 1.489 -12.247 1.00 0.00 H new ATOM 0 HG3 GLU A 472 11.528 1.536 -12.724 1.00 0.00 H new ATOM 1358 N LYS A 473 10.738 5.736 -12.299 1.00 0.00 N ATOM 1359 CA LYS A 473 10.083 7.030 -12.487 1.00 0.00 C ATOM 1360 C LYS A 473 10.425 7.969 -11.337 1.00 0.00 C ATOM 1361 O LYS A 473 10.901 9.087 -11.548 1.00 0.00 O ATOM 1362 CB LYS A 473 8.569 6.783 -12.609 1.00 0.00 C ATOM 1363 CG LYS A 473 7.748 8.076 -12.630 1.00 0.00 C ATOM 1364 CD LYS A 473 6.270 7.797 -12.891 1.00 0.00 C ATOM 1365 CE LYS A 473 5.499 9.127 -12.930 1.00 0.00 C ATOM 1366 NZ LYS A 473 4.379 9.121 -13.895 1.00 0.00 N ATOM 0 H LYS A 473 10.077 4.967 -12.410 1.00 0.00 H new ATOM 0 HA LYS A 473 10.436 7.515 -13.397 1.00 0.00 H new ATOM 0 HB2 LYS A 473 8.371 6.220 -13.521 1.00 0.00 H new ATOM 0 HB3 LYS A 473 8.240 6.164 -11.774 1.00 0.00 H new ATOM 0 HG2 LYS A 473 7.859 8.594 -11.677 1.00 0.00 H new ATOM 0 HG3 LYS A 473 8.135 8.742 -13.401 1.00 0.00 H new ATOM 0 HD2 LYS A 473 6.150 7.266 -13.836 1.00 0.00 H new ATOM 0 HD3 LYS A 473 5.867 7.153 -12.110 1.00 0.00 H new ATOM 0 HE2 LYS A 473 5.112 9.345 -11.935 1.00 0.00 H new ATOM 0 HE3 LYS A 473 6.188 9.932 -13.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 3.899 10.043 -13.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 4.746 8.942 -14.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 3.703 8.373 -13.638 1.00 0.00 H new ATOM 1380 N TYR A 474 10.126 7.549 -10.109 1.00 0.00 N ATOM 1381 CA TYR A 474 10.453 8.329 -8.933 1.00 0.00 C ATOM 1382 C TYR A 474 11.911 8.026 -8.546 1.00 0.00 C ATOM 1383 O TYR A 474 12.464 6.998 -8.932 1.00 0.00 O ATOM 1384 CB TYR A 474 9.450 8.035 -7.815 1.00 0.00 C ATOM 1385 CG TYR A 474 7.980 8.406 -8.058 1.00 0.00 C ATOM 1386 CD1 TYR A 474 7.203 7.702 -9.001 1.00 0.00 C ATOM 1387 CD2 TYR A 474 7.336 9.367 -7.251 1.00 0.00 C ATOM 1388 CE1 TYR A 474 5.819 7.925 -9.122 1.00 0.00 C ATOM 1389 CE2 TYR A 474 5.960 9.629 -7.388 1.00 0.00 C ATOM 1390 CZ TYR A 474 5.185 8.891 -8.309 1.00 0.00 C ATOM 1391 OH TYR A 474 3.834 9.073 -8.360 1.00 0.00 O ATOM 0 H TYR A 474 9.655 6.666 -9.910 1.00 0.00 H new ATOM 0 HA TYR A 474 10.376 9.398 -9.129 1.00 0.00 H new ATOM 0 HB2 TYR A 474 9.495 6.968 -7.597 1.00 0.00 H new ATOM 0 HB3 TYR A 474 9.784 8.558 -6.919 1.00 0.00 H new ATOM 0 HD1 TYR A 474 7.680 6.977 -9.644 1.00 0.00 H new ATOM 0 HD2 TYR A 474 7.909 9.911 -6.515 1.00 0.00 H new ATOM 0 HE1 TYR A 474 5.241 7.358 -9.837 1.00 0.00 H new ATOM 0 HE2 TYR A 474 5.496 10.397 -6.787 1.00 0.00 H new ATOM 0 HH TYR A 474 3.575 9.779 -7.731 1.00 0.00 H new ATOM 1401 N THR A 475 12.552 8.901 -7.766 1.00 0.00 N ATOM 1402 CA THR A 475 14.006 8.909 -7.609 1.00 0.00 C ATOM 1403 C THR A 475 14.462 8.014 -6.466 1.00 0.00 C ATOM 1404 O THR A 475 15.653 7.728 -6.392 1.00 0.00 O ATOM 1405 CB THR A 475 14.525 10.356 -7.432 1.00 0.00 C ATOM 1406 OG1 THR A 475 15.648 10.607 -8.240 1.00 0.00 O ATOM 1407 CG2 THR A 475 14.869 10.784 -5.996 1.00 0.00 C ATOM 0 H THR A 475 12.076 9.623 -7.226 1.00 0.00 H new ATOM 0 HA THR A 475 14.438 8.498 -8.521 1.00 0.00 H new ATOM 0 HB THR A 475 13.666 10.954 -7.738 1.00 0.00 H new ATOM 0 HG1 THR A 475 16.221 11.274 -7.806 1.00 0.00 H new ATOM 0 HG21 THR A 475 15.221 11.815 -5.998 1.00 0.00 H new ATOM 0 HG22 THR A 475 13.980 10.706 -5.370 1.00 0.00 H new ATOM 0 HG23 THR A 475 15.650 10.135 -5.600 1.00 0.00 H new ATOM 1415 N LYS A 476 13.552 7.600 -5.569 1.00 0.00 N ATOM 1416 CA LYS A 476 13.942 6.863 -4.376 1.00 0.00 C ATOM 1417 C LYS A 476 14.853 7.703 -3.491 1.00 0.00 C ATOM 1418 O LYS A 476 16.054 7.467 -3.404 1.00 0.00 O ATOM 1419 CB LYS A 476 14.438 5.476 -4.775 1.00 0.00 C ATOM 1420 CG LYS A 476 14.373 4.488 -3.596 1.00 0.00 C ATOM 1421 CD LYS A 476 15.640 4.433 -2.726 1.00 0.00 C ATOM 1422 CE LYS A 476 16.286 3.042 -2.653 1.00 0.00 C ATOM 1423 NZ LYS A 476 16.982 2.658 -3.902 1.00 0.00 N ATOM 0 H LYS A 476 12.549 7.766 -5.654 1.00 0.00 H new ATOM 0 HA LYS A 476 13.089 6.669 -3.725 1.00 0.00 H new ATOM 0 HB2 LYS A 476 13.836 5.098 -5.601 1.00 0.00 H new ATOM 0 HB3 LYS A 476 15.464 5.546 -5.135 1.00 0.00 H new ATOM 0 HG2 LYS A 476 13.527 4.755 -2.963 1.00 0.00 H new ATOM 0 HG3 LYS A 476 14.175 3.490 -3.988 1.00 0.00 H new ATOM 0 HD2 LYS A 476 16.369 5.141 -3.119 1.00 0.00 H new ATOM 0 HD3 LYS A 476 15.390 4.760 -1.717 1.00 0.00 H new ATOM 0 HE2 LYS A 476 16.997 3.021 -1.827 1.00 0.00 H new ATOM 0 HE3 LYS A 476 15.517 2.302 -2.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 17.397 1.711 -3.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 16.302 2.648 -4.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 17.736 3.345 -4.104 1.00 0.00 H new ATOM 1437 N ILE A 477 14.305 8.812 -2.998 1.00 0.00 N ATOM 1438 CA ILE A 477 14.978 9.710 -2.068 1.00 0.00 C ATOM 1439 C ILE A 477 15.696 8.866 -1.007 1.00 0.00 C ATOM 1440 O ILE A 477 16.907 9.003 -0.865 1.00 0.00 O ATOM 1441 CB ILE A 477 13.966 10.664 -1.398 1.00 0.00 C ATOM 1442 CG1 ILE A 477 13.039 11.442 -2.354 1.00 0.00 C ATOM 1443 CG2 ILE A 477 14.665 11.647 -0.455 1.00 0.00 C ATOM 1444 CD1 ILE A 477 13.685 12.671 -2.981 1.00 0.00 C ATOM 0 H ILE A 477 13.362 9.116 -3.240 1.00 0.00 H new ATOM 0 HA ILE A 477 15.700 10.320 -2.610 1.00 0.00 H new ATOM 0 HB ILE A 477 13.315 9.991 -0.840 1.00 0.00 H new ATOM 0 HG12 ILE A 477 12.709 10.773 -3.148 1.00 0.00 H new ATOM 0 HG13 ILE A 477 12.148 11.752 -1.808 1.00 0.00 H new ATOM 0 HG21 ILE A 477 13.924 12.304 0.000 1.00 0.00 H new ATOM 0 HG22 ILE A 477 15.187 11.094 0.325 1.00 0.00 H new ATOM 0 HG23 ILE A 477 15.382 12.244 -1.018 1.00 0.00 H new ATOM 0 HD11 ILE A 477 12.969 13.162 -3.640 1.00 0.00 H new ATOM 0 HD12 ILE A 477 13.990 13.363 -2.196 1.00 0.00 H new ATOM 0 HD13 ILE A 477 14.559 12.368 -3.557 1.00 0.00 H new ATOM 1456 N VAL A 478 14.940 8.018 -0.297 1.00 0.00 N ATOM 1457 CA VAL A 478 15.377 7.207 0.833 1.00 0.00 C ATOM 1458 C VAL A 478 14.425 6.011 0.984 1.00 0.00 C ATOM 1459 O VAL A 478 13.357 5.973 0.357 1.00 0.00 O ATOM 1460 CB VAL A 478 15.519 8.013 2.136 1.00 0.00 C ATOM 1461 CG1 VAL A 478 16.804 8.832 2.226 1.00 0.00 C ATOM 1462 CG2 VAL A 478 14.365 8.964 2.380 1.00 0.00 C ATOM 0 H VAL A 478 13.953 7.876 -0.513 1.00 0.00 H new ATOM 0 HA VAL A 478 16.383 6.841 0.626 1.00 0.00 H new ATOM 0 HB VAL A 478 15.534 7.234 2.898 1.00 0.00 H new ATOM 0 HG11 VAL A 478 16.827 9.370 3.174 1.00 0.00 H new ATOM 0 HG12 VAL A 478 17.665 8.166 2.166 1.00 0.00 H new ATOM 0 HG13 VAL A 478 16.839 9.545 1.403 1.00 0.00 H new ATOM 0 HG21 VAL A 478 14.527 9.501 3.315 1.00 0.00 H new ATOM 0 HG22 VAL A 478 14.301 9.677 1.558 1.00 0.00 H new ATOM 0 HG23 VAL A 478 13.435 8.399 2.443 1.00 0.00 H new ATOM 1472 N GLU A 479 14.809 5.029 1.799 1.00 0.00 N ATOM 1473 CA GLU A 479 14.141 3.741 1.954 1.00 0.00 C ATOM 1474 C GLU A 479 14.655 3.140 3.267 1.00 0.00 C ATOM 1475 O GLU A 479 15.645 2.406 3.283 1.00 0.00 O ATOM 1476 CB GLU A 479 14.452 2.858 0.727 1.00 0.00 C ATOM 1477 CG GLU A 479 13.635 1.565 0.670 1.00 0.00 C ATOM 1478 CD GLU A 479 14.160 0.635 -0.428 1.00 0.00 C ATOM 1479 OE1 GLU A 479 13.900 0.889 -1.630 1.00 0.00 O ATOM 1480 OE2 GLU A 479 14.882 -0.341 -0.110 1.00 0.00 O ATOM 0 H GLU A 479 15.632 5.116 2.395 1.00 0.00 H new ATOM 0 HA GLU A 479 13.056 3.830 2.003 1.00 0.00 H new ATOM 0 HB2 GLU A 479 14.266 3.434 -0.179 1.00 0.00 H new ATOM 0 HB3 GLU A 479 15.512 2.606 0.732 1.00 0.00 H new ATOM 0 HG2 GLU A 479 13.681 1.058 1.634 1.00 0.00 H new ATOM 0 HG3 GLU A 479 12.587 1.800 0.483 1.00 0.00 H new ATOM 1487 N ILE A 480 14.056 3.536 4.392 1.00 0.00 N ATOM 1488 CA ILE A 480 14.511 3.086 5.705 1.00 0.00 C ATOM 1489 C ILE A 480 14.037 1.635 5.902 1.00 0.00 C ATOM 1490 O ILE A 480 12.889 1.327 5.573 1.00 0.00 O ATOM 1491 CB ILE A 480 14.019 4.048 6.813 1.00 0.00 C ATOM 1492 CG1 ILE A 480 14.846 5.348 6.780 1.00 0.00 C ATOM 1493 CG2 ILE A 480 14.184 3.420 8.200 1.00 0.00 C ATOM 1494 CD1 ILE A 480 14.256 6.509 7.591 1.00 0.00 C ATOM 0 H ILE A 480 13.255 4.167 4.418 1.00 0.00 H new ATOM 0 HA ILE A 480 15.599 3.101 5.769 1.00 0.00 H new ATOM 0 HB ILE A 480 12.965 4.254 6.629 1.00 0.00 H new ATOM 0 HG12 ILE A 480 15.847 5.134 7.154 1.00 0.00 H new ATOM 0 HG13 ILE A 480 14.955 5.666 5.743 1.00 0.00 H new ATOM 0 HG21 ILE A 480 13.831 4.117 8.960 1.00 0.00 H new ATOM 0 HG22 ILE A 480 13.603 2.499 8.254 1.00 0.00 H new ATOM 0 HG23 ILE A 480 15.236 3.196 8.375 1.00 0.00 H new ATOM 0 HD11 ILE A 480 14.907 7.379 7.507 1.00 0.00 H new ATOM 0 HD12 ILE A 480 13.267 6.757 7.205 1.00 0.00 H new ATOM 0 HD13 ILE A 480 14.174 6.217 8.638 1.00 0.00 H new ATOM 1506 N PRO A 481 14.871 0.733 6.451 1.00 0.00 N ATOM 1507 CA PRO A 481 14.466 -0.622 6.813 1.00 0.00 C ATOM 1508 C PRO A 481 13.884 -0.713 8.236 1.00 0.00 C ATOM 1509 O PRO A 481 14.054 0.192 9.063 1.00 0.00 O ATOM 1510 CB PRO A 481 15.758 -1.427 6.706 1.00 0.00 C ATOM 1511 CG PRO A 481 16.829 -0.433 7.154 1.00 0.00 C ATOM 1512 CD PRO A 481 16.311 0.894 6.606 1.00 0.00 C ATOM 0 HA PRO A 481 13.669 -0.987 6.166 1.00 0.00 H new ATOM 0 HB2 PRO A 481 15.736 -2.310 7.345 1.00 0.00 H new ATOM 0 HB3 PRO A 481 15.932 -1.775 5.688 1.00 0.00 H new ATOM 0 HG2 PRO A 481 16.931 -0.410 8.239 1.00 0.00 H new ATOM 0 HG3 PRO A 481 17.809 -0.684 6.747 1.00 0.00 H new ATOM 0 HD2 PRO A 481 16.540 1.713 7.288 1.00 0.00 H new ATOM 0 HD3 PRO A 481 16.781 1.132 5.652 1.00 0.00 H new ATOM 1593 N LYS A 487 9.292 0.968 15.131 1.00 0.00 N ATOM 1594 CA LYS A 487 8.736 -0.338 14.749 1.00 0.00 C ATOM 1595 C LYS A 487 7.947 -0.259 13.441 1.00 0.00 C ATOM 1596 O LYS A 487 6.838 -0.784 13.328 1.00 0.00 O ATOM 1597 CB LYS A 487 8.049 -1.057 15.927 1.00 0.00 C ATOM 1598 CG LYS A 487 6.860 -0.340 16.586 1.00 0.00 C ATOM 1599 CD LYS A 487 6.206 -1.219 17.668 1.00 0.00 C ATOM 1600 CE LYS A 487 7.113 -1.410 18.895 1.00 0.00 C ATOM 1601 NZ LYS A 487 6.517 -2.319 19.896 1.00 0.00 N ATOM 0 HA LYS A 487 9.561 -1.009 14.510 1.00 0.00 H new ATOM 0 HB2 LYS A 487 7.705 -2.030 15.576 1.00 0.00 H new ATOM 0 HB3 LYS A 487 8.800 -1.243 16.695 1.00 0.00 H new ATOM 0 HG2 LYS A 487 7.198 0.596 17.030 1.00 0.00 H new ATOM 0 HG3 LYS A 487 6.121 -0.084 15.827 1.00 0.00 H new ATOM 0 HD2 LYS A 487 5.266 -0.765 17.982 1.00 0.00 H new ATOM 0 HD3 LYS A 487 5.964 -2.193 17.243 1.00 0.00 H new ATOM 0 HE2 LYS A 487 8.076 -1.807 18.574 1.00 0.00 H new ATOM 0 HE3 LYS A 487 7.306 -0.441 19.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 7.164 -2.417 20.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 5.610 -1.928 20.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 6.357 -3.252 19.466 1.00 0.00 H new ATOM 1615 N TYR A 488 8.522 0.406 12.435 1.00 0.00 N ATOM 1616 CA TYR A 488 7.983 0.478 11.081 1.00 0.00 C ATOM 1617 C TYR A 488 9.118 0.593 10.055 1.00 0.00 C ATOM 1618 O TYR A 488 10.289 0.673 10.436 1.00 0.00 O ATOM 1619 CB TYR A 488 6.954 1.628 10.967 1.00 0.00 C ATOM 1620 CG TYR A 488 7.403 2.994 11.468 1.00 0.00 C ATOM 1621 CD1 TYR A 488 8.479 3.666 10.854 1.00 0.00 C ATOM 1622 CD2 TYR A 488 6.724 3.610 12.539 1.00 0.00 C ATOM 1623 CE1 TYR A 488 8.930 4.905 11.343 1.00 0.00 C ATOM 1624 CE2 TYR A 488 7.140 4.867 13.014 1.00 0.00 C ATOM 1625 CZ TYR A 488 8.267 5.498 12.443 1.00 0.00 C ATOM 1626 OH TYR A 488 8.751 6.627 13.021 1.00 0.00 O ATOM 0 H TYR A 488 9.396 0.920 12.546 1.00 0.00 H new ATOM 0 HA TYR A 488 7.449 -0.446 10.858 1.00 0.00 H new ATOM 0 HB2 TYR A 488 6.667 1.726 9.920 1.00 0.00 H new ATOM 0 HB3 TYR A 488 6.058 1.340 11.518 1.00 0.00 H new ATOM 0 HD1 TYR A 488 8.964 3.223 9.996 1.00 0.00 H new ATOM 0 HD2 TYR A 488 5.881 3.115 12.997 1.00 0.00 H new ATOM 0 HE1 TYR A 488 9.774 5.399 10.884 1.00 0.00 H new ATOM 0 HE2 TYR A 488 6.598 5.349 13.814 1.00 0.00 H new ATOM 0 HH TYR A 488 8.166 6.892 13.761 1.00 0.00 H new ATOM 1636 N GLN A 489 8.783 0.636 8.764 1.00 0.00 N ATOM 1637 CA GLN A 489 9.599 1.078 7.643 1.00 0.00 C ATOM 1638 C GLN A 489 8.745 1.989 6.746 1.00 0.00 C ATOM 1639 O GLN A 489 7.509 1.934 6.770 1.00 0.00 O ATOM 1640 CB GLN A 489 10.144 -0.135 6.867 1.00 0.00 C ATOM 1641 CG GLN A 489 9.055 -0.986 6.191 1.00 0.00 C ATOM 1642 CD GLN A 489 9.518 -2.301 5.552 1.00 0.00 C ATOM 1643 OE1 GLN A 489 8.840 -3.317 5.667 1.00 0.00 O ATOM 1644 NE2 GLN A 489 10.638 -2.329 4.851 1.00 0.00 N ATOM 0 H GLN A 489 7.858 0.337 8.456 1.00 0.00 H new ATOM 0 HA GLN A 489 10.460 1.642 8.001 1.00 0.00 H new ATOM 0 HB2 GLN A 489 10.841 0.217 6.106 1.00 0.00 H new ATOM 0 HB3 GLN A 489 10.711 -0.766 7.551 1.00 0.00 H new ATOM 0 HG2 GLN A 489 8.291 -1.217 6.934 1.00 0.00 H new ATOM 0 HG3 GLN A 489 8.577 -0.381 5.420 1.00 0.00 H new ATOM 0 HE21 GLN A 489 11.201 -1.484 4.756 1.00 0.00 H new ATOM 0 HE22 GLN A 489 10.939 -3.196 4.405 1.00 0.00 H new ATOM 1653 N LEU A 490 9.398 2.806 5.922 1.00 0.00 N ATOM 1654 CA LEU A 490 8.798 3.733 4.964 1.00 0.00 C ATOM 1655 C LEU A 490 9.801 3.972 3.830 1.00 0.00 C ATOM 1656 O LEU A 490 10.952 3.543 3.932 1.00 0.00 O ATOM 1657 CB LEU A 490 8.376 5.035 5.651 1.00 0.00 C ATOM 1658 CG LEU A 490 9.524 5.778 6.357 1.00 0.00 C ATOM 1659 CD1 LEU A 490 10.126 6.869 5.467 1.00 0.00 C ATOM 1660 CD2 LEU A 490 8.980 6.368 7.655 1.00 0.00 C ATOM 0 H LEU A 490 10.417 2.841 5.904 1.00 0.00 H new ATOM 0 HA LEU A 490 7.888 3.304 4.544 1.00 0.00 H new ATOM 0 HB2 LEU A 490 7.933 5.697 4.908 1.00 0.00 H new ATOM 0 HB3 LEU A 490 7.599 4.811 6.382 1.00 0.00 H new ATOM 0 HG LEU A 490 10.331 5.077 6.572 1.00 0.00 H new ATOM 0 HD11 LEU A 490 10.933 7.370 6.001 1.00 0.00 H new ATOM 0 HD12 LEU A 490 10.519 6.419 4.555 1.00 0.00 H new ATOM 0 HD13 LEU A 490 9.355 7.595 5.210 1.00 0.00 H new ATOM 0 HD21 LEU A 490 9.777 6.901 8.175 1.00 0.00 H new ATOM 0 HD22 LEU A 490 8.169 7.060 7.428 1.00 0.00 H new ATOM 0 HD23 LEU A 490 8.606 5.566 8.291 1.00 0.00 H new ATOM 1672 N SER A 491 9.379 4.661 2.771 1.00 0.00 N ATOM 1673 CA SER A 491 10.201 5.015 1.635 1.00 0.00 C ATOM 1674 C SER A 491 9.759 6.412 1.210 1.00 0.00 C ATOM 1675 O SER A 491 8.585 6.760 1.388 1.00 0.00 O ATOM 1676 CB SER A 491 9.969 4.024 0.480 1.00 0.00 C ATOM 1677 OG SER A 491 9.904 2.663 0.869 1.00 0.00 O ATOM 0 H SER A 491 8.419 4.996 2.686 1.00 0.00 H new ATOM 0 HA SER A 491 11.260 4.986 1.890 1.00 0.00 H new ATOM 0 HB2 SER A 491 9.040 4.288 -0.025 1.00 0.00 H new ATOM 0 HB3 SER A 491 10.772 4.141 -0.248 1.00 0.00 H new ATOM 0 HG SER A 491 9.754 2.104 0.078 1.00 0.00 H new ATOM 1683 N ILE A 492 10.659 7.200 0.625 1.00 0.00 N ATOM 1684 CA ILE A 492 10.366 8.552 0.151 1.00 0.00 C ATOM 1685 C ILE A 492 10.824 8.651 -1.305 1.00 0.00 C ATOM 1686 O ILE A 492 11.825 8.063 -1.725 1.00 0.00 O ATOM 1687 CB ILE A 492 10.995 9.649 1.047 1.00 0.00 C ATOM 1688 CG1 ILE A 492 10.739 9.399 2.549 1.00 0.00 C ATOM 1689 CG2 ILE A 492 10.503 11.067 0.663 1.00 0.00 C ATOM 1690 CD1 ILE A 492 11.536 10.361 3.435 1.00 0.00 C ATOM 0 H ILE A 492 11.625 6.914 0.465 1.00 0.00 H new ATOM 0 HA ILE A 492 9.293 8.732 0.210 1.00 0.00 H new ATOM 0 HB ILE A 492 12.069 9.594 0.870 1.00 0.00 H new ATOM 0 HG12 ILE A 492 9.675 9.510 2.759 1.00 0.00 H new ATOM 0 HG13 ILE A 492 11.007 8.372 2.796 1.00 0.00 H new ATOM 0 HG21 ILE A 492 10.970 11.804 1.317 1.00 0.00 H new ATOM 0 HG22 ILE A 492 10.773 11.278 -0.372 1.00 0.00 H new ATOM 0 HG23 ILE A 492 9.420 11.119 0.773 1.00 0.00 H new ATOM 0 HD11 ILE A 492 11.325 10.149 4.483 1.00 0.00 H new ATOM 0 HD12 ILE A 492 12.602 10.232 3.246 1.00 0.00 H new ATOM 0 HD13 ILE A 492 11.249 11.388 3.207 1.00 0.00 H new ATOM 1702 N HIS A 493 10.064 9.389 -2.105 1.00 0.00 N ATOM 1703 CA HIS A 493 10.121 9.398 -3.553 1.00 0.00 C ATOM 1704 C HIS A 493 9.781 10.813 -3.997 1.00 0.00 C ATOM 1705 O HIS A 493 8.779 11.348 -3.542 1.00 0.00 O ATOM 1706 CB HIS A 493 9.053 8.423 -4.061 1.00 0.00 C ATOM 1707 CG HIS A 493 9.270 7.000 -3.624 1.00 0.00 C ATOM 1708 ND1 HIS A 493 10.090 6.076 -4.233 1.00 0.00 N ATOM 1709 CD2 HIS A 493 8.790 6.438 -2.471 1.00 0.00 C ATOM 1710 CE1 HIS A 493 10.142 5.005 -3.429 1.00 0.00 C ATOM 1711 NE2 HIS A 493 9.354 5.168 -2.355 1.00 0.00 N ATOM 0 H HIS A 493 9.358 10.027 -1.739 1.00 0.00 H new ATOM 0 HA HIS A 493 11.099 9.105 -3.936 1.00 0.00 H new ATOM 0 HB2 HIS A 493 8.076 8.755 -3.711 1.00 0.00 H new ATOM 0 HB3 HIS A 493 9.031 8.459 -5.150 1.00 0.00 H new ATOM 0 HD1 HIS A 493 10.568 6.186 -5.127 1.00 0.00 H new ATOM 0 HD2 HIS A 493 8.100 6.895 -1.777 1.00 0.00 H new ATOM 0 HE1 HIS A 493 10.740 4.126 -3.620 1.00 0.00 H new ATOM 1719 N LYS A 494 10.576 11.432 -4.874 1.00 0.00 N ATOM 1720 CA LYS A 494 10.129 12.637 -5.566 1.00 0.00 C ATOM 1721 C LYS A 494 9.355 12.199 -6.806 1.00 0.00 C ATOM 1722 O LYS A 494 9.778 11.277 -7.514 1.00 0.00 O ATOM 1723 CB LYS A 494 11.248 13.601 -5.965 1.00 0.00 C ATOM 1724 CG LYS A 494 12.372 12.984 -6.770 1.00 0.00 C ATOM 1725 CD LYS A 494 12.805 13.860 -7.937 1.00 0.00 C ATOM 1726 CE LYS A 494 14.328 13.938 -8.027 1.00 0.00 C ATOM 1727 NZ LYS A 494 14.799 14.335 -9.372 1.00 0.00 N ATOM 0 H LYS A 494 11.517 11.123 -5.117 1.00 0.00 H new ATOM 0 HA LYS A 494 9.510 13.200 -4.867 1.00 0.00 H new ATOM 0 HB2 LYS A 494 10.814 14.417 -6.543 1.00 0.00 H new ATOM 0 HB3 LYS A 494 11.669 14.039 -5.060 1.00 0.00 H new ATOM 0 HG2 LYS A 494 13.227 12.806 -6.117 1.00 0.00 H new ATOM 0 HG3 LYS A 494 12.053 12.013 -7.148 1.00 0.00 H new ATOM 0 HD2 LYS A 494 12.402 13.458 -8.867 1.00 0.00 H new ATOM 0 HD3 LYS A 494 12.392 14.862 -7.817 1.00 0.00 H new ATOM 0 HE2 LYS A 494 14.695 14.654 -7.292 1.00 0.00 H new ATOM 0 HE3 LYS A 494 14.754 12.968 -7.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 15.838 14.373 -9.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 14.473 13.639 -10.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 14.417 15.272 -9.611 1.00 0.00 H new ATOM 1741 N ASN A 495 8.258 12.878 -7.080 1.00 0.00 N ATOM 1742 CA ASN A 495 7.464 12.755 -8.296 1.00 0.00 C ATOM 1743 C ASN A 495 8.177 13.551 -9.376 1.00 0.00 C ATOM 1744 O ASN A 495 8.528 14.701 -9.095 1.00 0.00 O ATOM 1745 CB ASN A 495 6.065 13.333 -8.052 1.00 0.00 C ATOM 1746 CG ASN A 495 5.079 12.834 -9.100 1.00 0.00 C ATOM 1747 OD1 ASN A 495 5.300 12.986 -10.296 1.00 0.00 O ATOM 1748 ND2 ASN A 495 4.004 12.201 -8.671 1.00 0.00 N ATOM 0 H ASN A 495 7.874 13.565 -6.431 1.00 0.00 H new ATOM 0 HA ASN A 495 7.356 11.712 -8.595 1.00 0.00 H new ATOM 0 HB2 ASN A 495 5.719 13.050 -7.058 1.00 0.00 H new ATOM 0 HB3 ASN A 495 6.108 14.422 -8.077 1.00 0.00 H new ATOM 0 HD21 ASN A 495 3.333 11.824 -9.340 1.00 0.00 H new ATOM 0 HD22 ASN A 495 3.844 12.088 -7.670 1.00 0.00 H new ATOM 1755 N PRO A 496 8.421 12.993 -10.576 1.00 0.00 N ATOM 1756 CA PRO A 496 9.050 13.761 -11.636 1.00 0.00 C ATOM 1757 C PRO A 496 8.183 14.963 -12.010 1.00 0.00 C ATOM 1758 O PRO A 496 8.730 16.062 -12.111 1.00 0.00 O ATOM 1759 CB PRO A 496 9.301 12.798 -12.793 1.00 0.00 C ATOM 1760 CG PRO A 496 8.337 11.644 -12.540 1.00 0.00 C ATOM 1761 CD PRO A 496 8.093 11.646 -11.030 1.00 0.00 C ATOM 0 HA PRO A 496 10.004 14.187 -11.325 1.00 0.00 H new ATOM 0 HB2 PRO A 496 9.108 13.273 -13.755 1.00 0.00 H new ATOM 0 HB3 PRO A 496 10.336 12.456 -12.808 1.00 0.00 H new ATOM 0 HG2 PRO A 496 7.406 11.782 -13.089 1.00 0.00 H new ATOM 0 HG3 PRO A 496 8.763 10.696 -12.868 1.00 0.00 H new ATOM 0 HD2 PRO A 496 7.057 11.398 -10.801 1.00 0.00 H new ATOM 0 HD3 PRO A 496 8.716 10.903 -10.532 1.00 0.00 H new ATOM 1769 N ASN A 497 6.855 14.805 -12.118 1.00 0.00 N ATOM 1770 CA ASN A 497 5.886 15.893 -12.229 1.00 0.00 C ATOM 1771 C ASN A 497 4.452 15.391 -12.034 1.00 0.00 C ATOM 1772 O ASN A 497 4.011 14.527 -12.805 1.00 0.00 O ATOM 1773 CB ASN A 497 6.010 16.538 -13.616 1.00 0.00 C ATOM 1774 CG ASN A 497 5.609 18.011 -13.585 1.00 0.00 C ATOM 1775 OD1 ASN A 497 5.828 18.715 -12.604 1.00 0.00 O ATOM 1776 ND2 ASN A 497 4.981 18.533 -14.621 1.00 0.00 N ATOM 0 H ASN A 497 6.417 13.884 -12.130 1.00 0.00 H new ATOM 0 HA ASN A 497 6.101 16.621 -11.447 1.00 0.00 H new ATOM 0 HB2 ASN A 497 7.037 16.447 -13.971 1.00 0.00 H new ATOM 0 HB3 ASN A 497 5.379 16.003 -14.325 1.00 0.00 H new ATOM 0 HD21 ASN A 497 4.685 19.509 -14.599 1.00 0.00 H new ATOM 0 HD22 ASN A 497 4.792 17.961 -15.444 1.00 0.00 H new ATOM 1783 N ALA A 498 3.708 15.938 -11.063 1.00 0.00 N ATOM 1784 CA ALA A 498 2.269 15.723 -10.859 1.00 0.00 C ATOM 1785 C ALA A 498 1.680 16.841 -9.980 1.00 0.00 C ATOM 1786 O ALA A 498 2.441 17.650 -9.442 1.00 0.00 O ATOM 1787 CB ALA A 498 2.037 14.376 -10.171 1.00 0.00 C ATOM 0 H ALA A 498 4.109 16.569 -10.369 1.00 0.00 H new ATOM 0 HA ALA A 498 1.778 15.731 -11.832 1.00 0.00 H new ATOM 0 HB1 ALA A 498 0.968 14.223 -10.023 1.00 0.00 H new ATOM 0 HB2 ALA A 498 2.435 13.576 -10.795 1.00 0.00 H new ATOM 0 HB3 ALA A 498 2.542 14.369 -9.205 1.00 0.00 H new ATOM 1793 N SER A 499 0.353 16.843 -9.777 1.00 0.00 N ATOM 1794 CA SER A 499 -0.305 17.533 -8.667 1.00 0.00 C ATOM 1795 C SER A 499 0.258 17.004 -7.350 1.00 0.00 C ATOM 1796 O SER A 499 0.835 17.770 -6.585 1.00 0.00 O ATOM 1797 CB SER A 499 -1.824 17.298 -8.661 1.00 0.00 C ATOM 1798 OG SER A 499 -2.503 17.872 -9.758 1.00 0.00 O ATOM 0 H SER A 499 -0.299 16.356 -10.392 1.00 0.00 H new ATOM 0 HA SER A 499 -0.118 18.600 -8.786 1.00 0.00 H new ATOM 0 HB2 SER A 499 -2.014 16.225 -8.652 1.00 0.00 H new ATOM 0 HB3 SER A 499 -2.239 17.703 -7.738 1.00 0.00 H new ATOM 0 HG SER A 499 -3.461 17.680 -9.686 1.00 0.00 H new ATOM 1804 N GLU A 500 0.090 15.697 -7.118 1.00 0.00 N ATOM 1805 CA GLU A 500 0.522 14.980 -5.925 1.00 0.00 C ATOM 1806 C GLU A 500 1.982 15.349 -5.662 1.00 0.00 C ATOM 1807 O GLU A 500 2.805 15.174 -6.572 1.00 0.00 O ATOM 1808 CB GLU A 500 0.353 13.471 -6.160 1.00 0.00 C ATOM 1809 CG GLU A 500 -1.123 13.053 -6.214 1.00 0.00 C ATOM 1810 CD GLU A 500 -1.577 12.419 -4.899 1.00 0.00 C ATOM 1811 OE1 GLU A 500 -1.669 13.156 -3.896 1.00 0.00 O ATOM 1812 OE2 GLU A 500 -1.866 11.197 -4.906 1.00 0.00 O ATOM 0 H GLU A 500 -0.373 15.087 -7.792 1.00 0.00 H new ATOM 0 HA GLU A 500 -0.075 15.251 -5.054 1.00 0.00 H new ATOM 0 HB2 GLU A 500 0.841 13.194 -7.094 1.00 0.00 H new ATOM 0 HB3 GLU A 500 0.855 12.923 -5.363 1.00 0.00 H new ATOM 0 HG2 GLU A 500 -1.741 13.924 -6.431 1.00 0.00 H new ATOM 0 HG3 GLU A 500 -1.272 12.346 -7.030 1.00 0.00 H new ATOM 1819 N PRO A 501 2.310 15.894 -4.480 1.00 0.00 N ATOM 1820 CA PRO A 501 3.494 16.719 -4.304 1.00 0.00 C ATOM 1821 C PRO A 501 4.749 15.872 -4.463 1.00 0.00 C ATOM 1822 O PRO A 501 4.698 14.643 -4.324 1.00 0.00 O ATOM 1823 CB PRO A 501 3.370 17.326 -2.904 1.00 0.00 C ATOM 1824 CG PRO A 501 2.545 16.294 -2.149 1.00 0.00 C ATOM 1825 CD PRO A 501 1.604 15.729 -3.220 1.00 0.00 C ATOM 0 HA PRO A 501 3.571 17.508 -5.052 1.00 0.00 H new ATOM 0 HB2 PRO A 501 4.346 17.477 -2.443 1.00 0.00 H new ATOM 0 HB3 PRO A 501 2.875 18.297 -2.929 1.00 0.00 H new ATOM 0 HG2 PRO A 501 3.174 15.516 -1.718 1.00 0.00 H new ATOM 0 HG3 PRO A 501 1.991 16.747 -1.327 1.00 0.00 H new ATOM 0 HD2 PRO A 501 1.378 14.680 -3.031 1.00 0.00 H new ATOM 0 HD3 PRO A 501 0.654 16.263 -3.229 1.00 0.00 H new ATOM 1833 N LYS A 502 5.880 16.531 -4.748 1.00 0.00 N ATOM 1834 CA LYS A 502 7.128 15.885 -5.115 1.00 0.00 C ATOM 1835 C LYS A 502 7.454 14.765 -4.149 1.00 0.00 C ATOM 1836 O LYS A 502 7.312 13.605 -4.522 1.00 0.00 O ATOM 1837 CB LYS A 502 8.253 16.911 -5.212 1.00 0.00 C ATOM 1838 CG LYS A 502 8.031 17.771 -6.443 1.00 0.00 C ATOM 1839 CD LYS A 502 9.363 18.267 -6.981 1.00 0.00 C ATOM 1840 CE LYS A 502 9.994 19.321 -6.071 1.00 0.00 C ATOM 1841 NZ LYS A 502 10.982 20.137 -6.794 1.00 0.00 N ATOM 0 H LYS A 502 5.945 17.549 -4.727 1.00 0.00 H new ATOM 0 HA LYS A 502 7.017 15.434 -6.101 1.00 0.00 H new ATOM 0 HB2 LYS A 502 8.274 17.533 -4.317 1.00 0.00 H new ATOM 0 HB3 LYS A 502 9.218 16.408 -5.273 1.00 0.00 H new ATOM 0 HG2 LYS A 502 7.512 17.195 -7.209 1.00 0.00 H new ATOM 0 HG3 LYS A 502 7.392 18.618 -6.194 1.00 0.00 H new ATOM 0 HD2 LYS A 502 10.047 17.425 -7.088 1.00 0.00 H new ATOM 0 HD3 LYS A 502 9.218 18.688 -7.976 1.00 0.00 H new ATOM 0 HE2 LYS A 502 9.215 19.966 -5.665 1.00 0.00 H new ATOM 0 HE3 LYS A 502 10.475 18.831 -5.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 11.390 20.842 -6.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 11.738 19.524 -7.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 10.517 20.623 -7.587 1.00 0.00 H new ATOM 1855 N HIS A 503 7.952 15.122 -2.971 1.00 0.00 N ATOM 1856 CA HIS A 503 8.457 14.247 -1.928 1.00 0.00 C ATOM 1857 C HIS A 503 7.292 13.530 -1.243 1.00 0.00 C ATOM 1858 O HIS A 503 6.887 13.826 -0.122 1.00 0.00 O ATOM 1859 CB HIS A 503 9.365 15.063 -0.991 1.00 0.00 C ATOM 1860 CG HIS A 503 10.281 15.987 -1.770 1.00 0.00 C ATOM 1861 ND1 HIS A 503 10.209 17.368 -1.861 1.00 0.00 N ATOM 1862 CD2 HIS A 503 11.182 15.569 -2.713 1.00 0.00 C ATOM 1863 CE1 HIS A 503 11.097 17.759 -2.789 1.00 0.00 C ATOM 1864 NE2 HIS A 503 11.687 16.694 -3.360 1.00 0.00 N ATOM 0 H HIS A 503 8.017 16.104 -2.703 1.00 0.00 H new ATOM 0 HA HIS A 503 9.080 13.450 -2.334 1.00 0.00 H new ATOM 0 HB2 HIS A 503 8.751 15.649 -0.307 1.00 0.00 H new ATOM 0 HB3 HIS A 503 9.963 14.386 -0.381 1.00 0.00 H new ATOM 0 HD1 HIS A 503 9.594 17.977 -1.321 1.00 0.00 H new ATOM 0 HD2 HIS A 503 11.454 14.544 -2.919 1.00 0.00 H new ATOM 0 HE1 HIS A 503 11.308 18.787 -3.042 1.00 0.00 H new ATOM 1872 N LEU A 504 6.722 12.568 -1.949 1.00 0.00 N ATOM 1873 CA LEU A 504 5.770 11.616 -1.442 1.00 0.00 C ATOM 1874 C LEU A 504 6.531 10.651 -0.534 1.00 0.00 C ATOM 1875 O LEU A 504 7.674 10.288 -0.818 1.00 0.00 O ATOM 1876 CB LEU A 504 5.149 10.932 -2.668 1.00 0.00 C ATOM 1877 CG LEU A 504 4.528 9.565 -2.377 1.00 0.00 C ATOM 1878 CD1 LEU A 504 3.292 9.653 -1.474 1.00 0.00 C ATOM 1879 CD2 LEU A 504 4.135 8.920 -3.700 1.00 0.00 C ATOM 0 H LEU A 504 6.926 12.430 -2.939 1.00 0.00 H new ATOM 0 HA LEU A 504 4.968 12.057 -0.851 1.00 0.00 H new ATOM 0 HB2 LEU A 504 4.382 11.585 -3.085 1.00 0.00 H new ATOM 0 HB3 LEU A 504 5.917 10.814 -3.432 1.00 0.00 H new ATOM 0 HG LEU A 504 5.271 8.969 -1.847 1.00 0.00 H new ATOM 0 HD11 LEU A 504 2.895 8.653 -1.302 1.00 0.00 H new ATOM 0 HD12 LEU A 504 3.569 10.102 -0.520 1.00 0.00 H new ATOM 0 HD13 LEU A 504 2.532 10.267 -1.957 1.00 0.00 H new ATOM 0 HD21 LEU A 504 3.690 7.943 -3.511 1.00 0.00 H new ATOM 0 HD22 LEU A 504 3.413 9.554 -4.214 1.00 0.00 H new ATOM 0 HD23 LEU A 504 5.021 8.800 -4.324 1.00 0.00 H new ATOM 1891 N LEU A 505 5.865 10.170 0.512 1.00 0.00 N ATOM 1892 CA LEU A 505 6.343 9.151 1.421 1.00 0.00 C ATOM 1893 C LEU A 505 5.258 8.088 1.486 1.00 0.00 C ATOM 1894 O LEU A 505 4.074 8.432 1.516 1.00 0.00 O ATOM 1895 CB LEU A 505 6.630 9.828 2.766 1.00 0.00 C ATOM 1896 CG LEU A 505 6.910 8.898 3.960 1.00 0.00 C ATOM 1897 CD1 LEU A 505 7.622 9.718 5.037 1.00 0.00 C ATOM 1898 CD2 LEU A 505 5.631 8.335 4.595 1.00 0.00 C ATOM 0 H LEU A 505 4.931 10.502 0.754 1.00 0.00 H new ATOM 0 HA LEU A 505 7.268 8.669 1.106 1.00 0.00 H new ATOM 0 HB2 LEU A 505 7.489 10.487 2.639 1.00 0.00 H new ATOM 0 HB3 LEU A 505 5.778 10.459 3.018 1.00 0.00 H new ATOM 0 HG LEU A 505 7.504 8.062 3.590 1.00 0.00 H new ATOM 0 HD11 LEU A 505 7.833 9.083 5.897 1.00 0.00 H new ATOM 0 HD12 LEU A 505 8.557 10.110 4.637 1.00 0.00 H new ATOM 0 HD13 LEU A 505 6.984 10.546 5.345 1.00 0.00 H new ATOM 0 HD21 LEU A 505 5.895 7.687 5.431 1.00 0.00 H new ATOM 0 HD22 LEU A 505 5.011 9.156 4.954 1.00 0.00 H new ATOM 0 HD23 LEU A 505 5.078 7.761 3.852 1.00 0.00 H new ATOM 1910 N VAL A 506 5.664 6.821 1.532 1.00 0.00 N ATOM 1911 CA VAL A 506 4.797 5.654 1.596 1.00 0.00 C ATOM 1912 C VAL A 506 5.247 4.785 2.776 1.00 0.00 C ATOM 1913 O VAL A 506 6.377 4.280 2.803 1.00 0.00 O ATOM 1914 CB VAL A 506 4.725 4.938 0.225 1.00 0.00 C ATOM 1915 CG1 VAL A 506 4.066 5.866 -0.806 1.00 0.00 C ATOM 1916 CG2 VAL A 506 6.084 4.494 -0.337 1.00 0.00 C ATOM 0 H VAL A 506 6.653 6.572 1.525 1.00 0.00 H new ATOM 0 HA VAL A 506 3.762 5.933 1.792 1.00 0.00 H new ATOM 0 HB VAL A 506 4.142 4.034 0.401 1.00 0.00 H new ATOM 0 HG11 VAL A 506 4.016 5.361 -1.771 1.00 0.00 H new ATOM 0 HG12 VAL A 506 3.058 6.119 -0.476 1.00 0.00 H new ATOM 0 HG13 VAL A 506 4.655 6.778 -0.904 1.00 0.00 H new ATOM 0 HG21 VAL A 506 5.937 4.002 -1.299 1.00 0.00 H new ATOM 0 HG22 VAL A 506 6.725 5.365 -0.469 1.00 0.00 H new ATOM 0 HG23 VAL A 506 6.555 3.799 0.358 1.00 0.00 H new ATOM 1926 N MET A 507 4.408 4.712 3.812 1.00 0.00 N ATOM 1927 CA MET A 507 4.625 3.910 5.003 1.00 0.00 C ATOM 1928 C MET A 507 3.912 2.566 4.828 1.00 0.00 C ATOM 1929 O MET A 507 2.977 2.429 4.028 1.00 0.00 O ATOM 1930 CB MET A 507 4.097 4.683 6.222 1.00 0.00 C ATOM 1931 CG MET A 507 4.613 4.088 7.534 1.00 0.00 C ATOM 1932 SD MET A 507 3.980 4.821 9.072 1.00 0.00 S ATOM 1933 CE MET A 507 4.775 6.445 9.042 1.00 0.00 C ATOM 0 H MET A 507 3.530 5.231 3.839 1.00 0.00 H new ATOM 0 HA MET A 507 5.686 3.713 5.159 1.00 0.00 H new ATOM 0 HB2 MET A 507 4.401 5.727 6.151 1.00 0.00 H new ATOM 0 HB3 MET A 507 3.007 4.668 6.219 1.00 0.00 H new ATOM 0 HG2 MET A 507 4.375 3.024 7.541 1.00 0.00 H new ATOM 0 HG3 MET A 507 5.700 4.171 7.540 1.00 0.00 H new ATOM 0 HE1 MET A 507 4.480 7.011 9.926 1.00 0.00 H new ATOM 0 HE2 MET A 507 5.858 6.320 9.036 1.00 0.00 H new ATOM 0 HE3 MET A 507 4.467 6.985 8.146 1.00 0.00 H new ATOM 1943 N LYS A 508 4.359 1.550 5.564 1.00 0.00 N ATOM 1944 CA LYS A 508 3.750 0.227 5.620 1.00 0.00 C ATOM 1945 C LYS A 508 3.942 -0.321 7.035 1.00 0.00 C ATOM 1946 O LYS A 508 4.442 0.406 7.897 1.00 0.00 O ATOM 1947 CB LYS A 508 4.365 -0.652 4.520 1.00 0.00 C ATOM 1948 CG LYS A 508 5.850 -1.006 4.741 1.00 0.00 C ATOM 1949 CD LYS A 508 6.702 -0.588 3.540 1.00 0.00 C ATOM 1950 CE LYS A 508 6.904 0.937 3.539 1.00 0.00 C ATOM 1951 NZ LYS A 508 7.658 1.412 2.365 1.00 0.00 N ATOM 0 H LYS A 508 5.184 1.631 6.158 1.00 0.00 H new ATOM 0 HA LYS A 508 2.678 0.253 5.426 1.00 0.00 H new ATOM 0 HB2 LYS A 508 3.791 -1.576 4.447 1.00 0.00 H new ATOM 0 HB3 LYS A 508 4.265 -0.139 3.564 1.00 0.00 H new ATOM 0 HG2 LYS A 508 6.215 -0.510 5.640 1.00 0.00 H new ATOM 0 HG3 LYS A 508 5.950 -2.079 4.906 1.00 0.00 H new ATOM 0 HD2 LYS A 508 7.669 -1.090 3.578 1.00 0.00 H new ATOM 0 HD3 LYS A 508 6.217 -0.899 2.615 1.00 0.00 H new ATOM 0 HE2 LYS A 508 5.931 1.428 3.563 1.00 0.00 H new ATOM 0 HE3 LYS A 508 7.432 1.230 4.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 7.677 2.452 2.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 8.631 1.048 2.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 7.198 1.072 1.496 1.00 0.00 H new ATOM 1965 N GLY A 509 3.559 -1.569 7.291 1.00 0.00 N ATOM 1966 CA GLY A 509 3.636 -2.193 8.607 1.00 0.00 C ATOM 1967 C GLY A 509 2.338 -2.906 8.935 1.00 0.00 C ATOM 1968 O GLY A 509 1.455 -2.991 8.073 1.00 0.00 O ATOM 0 H GLY A 509 3.179 -2.187 6.574 1.00 0.00 H new ATOM 0 HA2 GLY A 509 4.463 -2.902 8.632 1.00 0.00 H new ATOM 0 HA3 GLY A 509 3.843 -1.436 9.363 1.00 0.00 H new ATOM 1972 N ALA A 510 2.245 -3.440 10.155 1.00 0.00 N ATOM 1973 CA ALA A 510 1.009 -3.984 10.703 1.00 0.00 C ATOM 1974 C ALA A 510 -0.086 -2.908 10.654 1.00 0.00 C ATOM 1975 O ALA A 510 0.218 -1.735 10.904 1.00 0.00 O ATOM 1976 CB ALA A 510 1.251 -4.513 12.116 1.00 0.00 C ATOM 0 H ALA A 510 3.037 -3.506 10.794 1.00 0.00 H new ATOM 0 HA ALA A 510 0.668 -4.828 10.103 1.00 0.00 H new ATOM 0 HB1 ALA A 510 0.322 -4.917 12.517 1.00 0.00 H new ATOM 0 HB2 ALA A 510 2.006 -5.299 12.086 1.00 0.00 H new ATOM 0 HB3 ALA A 510 1.598 -3.701 12.754 1.00 0.00 H new ATOM 1982 N PRO A 511 -1.347 -3.260 10.355 1.00 0.00 N ATOM 1983 CA PRO A 511 -2.384 -2.274 10.106 1.00 0.00 C ATOM 1984 C PRO A 511 -2.686 -1.480 11.375 1.00 0.00 C ATOM 1985 O PRO A 511 -3.037 -0.307 11.298 1.00 0.00 O ATOM 1986 CB PRO A 511 -3.607 -3.046 9.611 1.00 0.00 C ATOM 1987 CG PRO A 511 -3.332 -4.527 9.881 1.00 0.00 C ATOM 1988 CD PRO A 511 -1.919 -4.590 10.464 1.00 0.00 C ATOM 0 HA PRO A 511 -2.072 -1.544 9.360 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -4.507 -2.719 10.131 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -3.771 -2.871 8.548 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -4.061 -4.939 10.578 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -3.403 -5.111 8.964 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -1.947 -4.912 11.505 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -1.312 -5.315 9.922 1.00 0.00 H new ATOM 1996 N GLU A 512 -2.462 -2.085 12.543 1.00 0.00 N ATOM 1997 CA GLU A 512 -2.679 -1.467 13.838 1.00 0.00 C ATOM 1998 C GLU A 512 -1.750 -0.273 14.013 1.00 0.00 C ATOM 1999 O GLU A 512 -2.135 0.710 14.624 1.00 0.00 O ATOM 2000 CB GLU A 512 -2.445 -2.522 14.936 1.00 0.00 C ATOM 2001 CG GLU A 512 -3.599 -2.600 15.941 1.00 0.00 C ATOM 2002 CD GLU A 512 -3.391 -1.731 17.179 1.00 0.00 C ATOM 2003 OE1 GLU A 512 -2.677 -2.186 18.101 1.00 0.00 O ATOM 2004 OE2 GLU A 512 -4.024 -0.659 17.273 1.00 0.00 O ATOM 0 H GLU A 512 -2.116 -3.042 12.608 1.00 0.00 H new ATOM 0 HA GLU A 512 -3.703 -1.100 13.911 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -2.307 -3.498 14.472 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -1.522 -2.288 15.467 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -4.522 -2.298 15.446 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -3.729 -3.636 16.252 1.00 0.00 H new ATOM 2011 N ARG A 513 -0.536 -0.309 13.451 1.00 0.00 N ATOM 2012 CA ARG A 513 0.404 0.799 13.604 1.00 0.00 C ATOM 2013 C ARG A 513 -0.017 1.968 12.728 1.00 0.00 C ATOM 2014 O ARG A 513 0.106 3.123 13.125 1.00 0.00 O ATOM 2015 CB ARG A 513 1.821 0.419 13.177 1.00 0.00 C ATOM 2016 CG ARG A 513 2.332 -1.013 13.416 1.00 0.00 C ATOM 2017 CD ARG A 513 2.022 -1.639 14.778 1.00 0.00 C ATOM 2018 NE ARG A 513 2.230 -0.687 15.885 1.00 0.00 N ATOM 2019 CZ ARG A 513 1.458 -0.580 16.973 1.00 0.00 C ATOM 2020 NH1 ARG A 513 0.569 -1.511 17.289 1.00 0.00 N ATOM 2021 NH2 ARG A 513 1.578 0.497 17.736 1.00 0.00 N ATOM 0 H ARG A 513 -0.187 -1.087 12.892 1.00 0.00 H new ATOM 0 HA ARG A 513 0.396 1.061 14.662 1.00 0.00 H new ATOM 0 HB2 ARG A 513 1.904 0.620 12.109 1.00 0.00 H new ATOM 0 HB3 ARG A 513 2.507 1.098 13.684 1.00 0.00 H new ATOM 0 HG2 ARG A 513 1.912 -1.657 12.643 1.00 0.00 H new ATOM 0 HG3 ARG A 513 3.413 -1.015 13.280 1.00 0.00 H new ATOM 0 HD2 ARG A 513 0.990 -1.988 14.790 1.00 0.00 H new ATOM 0 HD3 ARG A 513 2.656 -2.513 14.928 1.00 0.00 H new ATOM 0 HE ARG A 513 3.029 -0.057 15.816 1.00 0.00 H new ATOM 0 HH11 ARG A 513 0.460 -2.334 16.697 1.00 0.00 H new ATOM 0 HH12 ARG A 513 -0.007 -1.404 18.124 1.00 0.00 H new ATOM 0 HH21 ARG A 513 2.249 1.224 17.489 1.00 0.00 H new ATOM 0 HH22 ARG A 513 0.999 0.598 18.570 1.00 0.00 H new ATOM 2035 N ILE A 514 -0.422 1.662 11.495 1.00 0.00 N ATOM 2036 CA ILE A 514 -0.927 2.651 10.565 1.00 0.00 C ATOM 2037 C ILE A 514 -2.134 3.296 11.248 1.00 0.00 C ATOM 2038 O ILE A 514 -2.160 4.513 11.392 1.00 0.00 O ATOM 2039 CB ILE A 514 -1.243 2.011 9.187 1.00 0.00 C ATOM 2040 CG1 ILE A 514 0.011 1.719 8.327 1.00 0.00 C ATOM 2041 CG2 ILE A 514 -2.133 2.947 8.358 1.00 0.00 C ATOM 2042 CD1 ILE A 514 0.836 0.515 8.775 1.00 0.00 C ATOM 0 H ILE A 514 -0.406 0.714 11.119 1.00 0.00 H new ATOM 0 HA ILE A 514 -0.190 3.421 10.336 1.00 0.00 H new ATOM 0 HB ILE A 514 -1.734 1.067 9.422 1.00 0.00 H new ATOM 0 HG12 ILE A 514 -0.303 1.561 7.295 1.00 0.00 H new ATOM 0 HG13 ILE A 514 0.651 2.601 8.334 1.00 0.00 H new ATOM 0 HG21 ILE A 514 -2.347 2.486 7.394 1.00 0.00 H new ATOM 0 HG22 ILE A 514 -3.067 3.126 8.890 1.00 0.00 H new ATOM 0 HG23 ILE A 514 -1.617 3.894 8.201 1.00 0.00 H new ATOM 0 HD11 ILE A 514 1.692 0.393 8.111 1.00 0.00 H new ATOM 0 HD12 ILE A 514 1.188 0.674 9.794 1.00 0.00 H new ATOM 0 HD13 ILE A 514 0.219 -0.383 8.740 1.00 0.00 H new ATOM 2054 N LEU A 515 -3.098 2.498 11.709 1.00 0.00 N ATOM 2055 CA LEU A 515 -4.302 2.985 12.356 1.00 0.00 C ATOM 2056 C LEU A 515 -3.981 3.730 13.647 1.00 0.00 C ATOM 2057 O LEU A 515 -4.711 4.658 13.997 1.00 0.00 O ATOM 2058 CB LEU A 515 -5.249 1.803 12.610 1.00 0.00 C ATOM 2059 CG LEU A 515 -6.623 2.219 13.168 1.00 0.00 C ATOM 2060 CD1 LEU A 515 -7.263 3.350 12.353 1.00 0.00 C ATOM 2061 CD2 LEU A 515 -7.560 1.012 13.134 1.00 0.00 C ATOM 0 H LEU A 515 -3.057 1.481 11.639 1.00 0.00 H new ATOM 0 HA LEU A 515 -4.794 3.701 11.698 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -5.395 1.259 11.677 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -4.776 1.114 13.310 1.00 0.00 H new ATOM 0 HG LEU A 515 -6.469 2.577 14.186 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -8.230 3.608 12.785 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -6.613 4.224 12.371 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -7.402 3.022 11.323 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -8.536 1.298 13.527 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -7.670 0.666 12.106 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -7.143 0.211 13.744 1.00 0.00 H new ATOM 2073 N ASP A 516 -2.873 3.391 14.320 1.00 0.00 N ATOM 2074 CA ASP A 516 -2.510 4.067 15.562 1.00 0.00 C ATOM 2075 C ASP A 516 -2.287 5.545 15.264 1.00 0.00 C ATOM 2076 O ASP A 516 -2.885 6.430 15.883 1.00 0.00 O ATOM 2077 CB ASP A 516 -1.242 3.453 16.171 1.00 0.00 C ATOM 2078 CG ASP A 516 -0.844 3.973 17.556 1.00 0.00 C ATOM 2079 OD1 ASP A 516 -1.520 4.835 18.162 1.00 0.00 O ATOM 2080 OD2 ASP A 516 0.160 3.448 18.090 1.00 0.00 O ATOM 0 H ASP A 516 -2.223 2.662 14.026 1.00 0.00 H new ATOM 0 HA ASP A 516 -3.316 3.948 16.286 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -1.379 2.374 16.235 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -0.412 3.628 15.486 1.00 0.00 H new ATOM 2085 N ARG A 517 -1.459 5.812 14.251 1.00 0.00 N ATOM 2086 CA ARG A 517 -1.020 7.158 13.950 1.00 0.00 C ATOM 2087 C ARG A 517 -1.800 7.817 12.822 1.00 0.00 C ATOM 2088 O ARG A 517 -1.392 8.900 12.428 1.00 0.00 O ATOM 2089 CB ARG A 517 0.461 7.065 13.625 1.00 0.00 C ATOM 2090 CG ARG A 517 0.701 6.446 12.243 1.00 0.00 C ATOM 2091 CD ARG A 517 1.963 5.602 12.237 1.00 0.00 C ATOM 2092 NE ARG A 517 3.121 6.419 12.633 1.00 0.00 N ATOM 2093 CZ ARG A 517 3.625 6.378 13.870 1.00 0.00 C ATOM 2094 NH1 ARG A 517 3.695 5.226 14.527 1.00 0.00 N ATOM 2095 NH2 ARG A 517 4.007 7.506 14.450 1.00 0.00 N ATOM 0 H ARG A 517 -1.082 5.100 13.626 1.00 0.00 H new ATOM 0 HA ARG A 517 -1.203 7.801 14.811 1.00 0.00 H new ATOM 0 HB2 ARG A 517 0.904 8.060 13.660 1.00 0.00 H new ATOM 0 HB3 ARG A 517 0.963 6.466 14.384 1.00 0.00 H new ATOM 0 HG2 ARG A 517 -0.154 5.830 11.963 1.00 0.00 H new ATOM 0 HG3 ARG A 517 0.784 7.236 11.496 1.00 0.00 H new ATOM 0 HD2 ARG A 517 1.850 4.761 12.921 1.00 0.00 H new ATOM 0 HD3 ARG A 517 2.126 5.185 11.243 1.00 0.00 H new ATOM 0 HE ARG A 517 3.552 7.035 11.943 1.00 0.00 H new ATOM 0 HH11 ARG A 517 3.363 4.367 14.088 1.00 0.00 H new ATOM 0 HH12 ARG A 517 4.081 5.200 15.471 1.00 0.00 H new ATOM 0 HH21 ARG A 517 3.915 8.392 13.953 1.00 0.00 H new ATOM 0 HH22 ARG A 517 4.393 7.489 15.394 1.00 0.00 H new ATOM 2109 N CYS A 518 -2.808 7.177 12.223 1.00 0.00 N ATOM 2110 CA CYS A 518 -3.644 7.778 11.178 1.00 0.00 C ATOM 2111 C CYS A 518 -4.668 8.739 11.778 1.00 0.00 C ATOM 2112 O CYS A 518 -5.242 8.447 12.824 1.00 0.00 O ATOM 2113 CB CYS A 518 -4.394 6.711 10.373 1.00 0.00 C ATOM 2114 SG CYS A 518 -3.384 6.200 8.961 1.00 0.00 S ATOM 0 H CYS A 518 -3.070 6.218 12.451 1.00 0.00 H new ATOM 0 HA CYS A 518 -2.970 8.322 10.516 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -4.615 5.851 11.006 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -5.349 7.106 10.027 1.00 0.00 H new ATOM 0 HG CYS A 518 -2.258 5.711 9.388 1.00 0.00 H new ATOM 2120 N SER A 519 -4.960 9.826 11.061 1.00 0.00 N ATOM 2121 CA SER A 519 -5.737 10.967 11.542 1.00 0.00 C ATOM 2122 C SER A 519 -6.946 11.275 10.647 1.00 0.00 C ATOM 2123 O SER A 519 -7.845 12.010 11.069 1.00 0.00 O ATOM 2124 CB SER A 519 -4.796 12.183 11.674 1.00 0.00 C ATOM 2125 OG SER A 519 -3.948 12.022 12.805 1.00 0.00 O ATOM 0 H SER A 519 -4.650 9.939 10.096 1.00 0.00 H new ATOM 0 HA SER A 519 -6.155 10.721 12.518 1.00 0.00 H new ATOM 0 HB2 SER A 519 -4.195 12.288 10.771 1.00 0.00 H new ATOM 0 HB3 SER A 519 -5.381 13.097 11.775 1.00 0.00 H new ATOM 0 HG SER A 519 -3.036 12.292 12.571 1.00 0.00 H new ATOM 2131 N SER A 520 -7.012 10.697 9.443 1.00 0.00 N ATOM 2132 CA SER A 520 -8.163 10.765 8.563 1.00 0.00 C ATOM 2133 C SER A 520 -8.246 9.465 7.760 1.00 0.00 C ATOM 2134 O SER A 520 -7.306 8.663 7.787 1.00 0.00 O ATOM 2135 CB SER A 520 -8.087 11.967 7.629 1.00 0.00 C ATOM 2136 OG SER A 520 -7.526 13.133 8.212 1.00 0.00 O ATOM 0 H SER A 520 -6.241 10.156 9.051 1.00 0.00 H new ATOM 0 HA SER A 520 -9.062 10.888 9.168 1.00 0.00 H new ATOM 0 HB2 SER A 520 -7.497 11.694 6.754 1.00 0.00 H new ATOM 0 HB3 SER A 520 -9.091 12.200 7.276 1.00 0.00 H new ATOM 0 HG SER A 520 -7.512 13.855 7.550 1.00 0.00 H new ATOM 2142 N ILE A 521 -9.332 9.262 7.016 1.00 0.00 N ATOM 2143 CA ILE A 521 -9.428 8.253 5.979 1.00 0.00 C ATOM 2144 C ILE A 521 -9.720 9.041 4.700 1.00 0.00 C ATOM 2145 O ILE A 521 -10.087 10.219 4.750 1.00 0.00 O ATOM 2146 CB ILE A 521 -10.469 7.149 6.337 1.00 0.00 C ATOM 2147 CG1 ILE A 521 -10.145 5.861 5.526 1.00 0.00 C ATOM 2148 CG2 ILE A 521 -11.925 7.637 6.197 1.00 0.00 C ATOM 2149 CD1 ILE A 521 -11.333 4.991 5.136 1.00 0.00 C ATOM 0 H ILE A 521 -10.185 9.810 7.125 1.00 0.00 H new ATOM 0 HA ILE A 521 -8.514 7.673 5.853 1.00 0.00 H new ATOM 0 HB ILE A 521 -10.383 6.901 7.395 1.00 0.00 H new ATOM 0 HG12 ILE A 521 -9.621 6.153 4.616 1.00 0.00 H new ATOM 0 HG13 ILE A 521 -9.454 5.254 6.110 1.00 0.00 H new ATOM 0 HG21 ILE A 521 -12.607 6.828 6.459 1.00 0.00 H new ATOM 0 HG22 ILE A 521 -12.091 8.482 6.865 1.00 0.00 H new ATOM 0 HG23 ILE A 521 -12.108 7.947 5.168 1.00 0.00 H new ATOM 0 HD11 ILE A 521 -10.981 4.125 4.576 1.00 0.00 H new ATOM 0 HD12 ILE A 521 -11.849 4.656 6.036 1.00 0.00 H new ATOM 0 HD13 ILE A 521 -12.020 5.569 4.517 1.00 0.00 H new ATOM 2161 N LEU A 522 -9.571 8.397 3.555 1.00 0.00 N ATOM 2162 CA LEU A 522 -9.955 8.926 2.268 1.00 0.00 C ATOM 2163 C LEU A 522 -11.017 7.988 1.733 1.00 0.00 C ATOM 2164 O LEU A 522 -10.756 6.805 1.564 1.00 0.00 O ATOM 2165 CB LEU A 522 -8.723 9.102 1.356 1.00 0.00 C ATOM 2166 CG LEU A 522 -9.018 8.973 -0.147 1.00 0.00 C ATOM 2167 CD1 LEU A 522 -10.113 9.906 -0.661 1.00 0.00 C ATOM 2168 CD2 LEU A 522 -7.760 9.186 -0.986 1.00 0.00 C ATOM 0 H LEU A 522 -9.166 7.462 3.499 1.00 0.00 H new ATOM 0 HA LEU A 522 -10.374 9.931 2.329 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -8.285 10.082 1.544 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -7.974 8.359 1.631 1.00 0.00 H new ATOM 0 HG LEU A 522 -9.384 7.952 -0.259 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -10.254 9.747 -1.730 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -11.045 9.696 -0.137 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -9.822 10.941 -0.484 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -8.007 9.087 -2.043 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -7.362 10.183 -0.798 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -7.012 8.440 -0.717 1.00 0.00 H new ATOM 2180 N LEU A 523 -12.201 8.547 1.491 1.00 0.00 N ATOM 2181 CA LEU A 523 -13.286 7.958 0.731 1.00 0.00 C ATOM 2182 C LEU A 523 -13.712 9.007 -0.284 1.00 0.00 C ATOM 2183 O LEU A 523 -13.519 10.205 -0.054 1.00 0.00 O ATOM 2184 CB LEU A 523 -14.478 7.637 1.650 1.00 0.00 C ATOM 2185 CG LEU A 523 -14.181 6.642 2.782 1.00 0.00 C ATOM 2186 CD1 LEU A 523 -15.428 6.474 3.652 1.00 0.00 C ATOM 2187 CD2 LEU A 523 -13.734 5.282 2.247 1.00 0.00 C ATOM 0 H LEU A 523 -12.436 9.475 1.843 1.00 0.00 H new ATOM 0 HA LEU A 523 -12.966 7.030 0.257 1.00 0.00 H new ATOM 0 HB2 LEU A 523 -14.838 8.567 2.090 1.00 0.00 H new ATOM 0 HB3 LEU A 523 -15.289 7.238 1.041 1.00 0.00 H new ATOM 0 HG LEU A 523 -13.361 7.045 3.376 1.00 0.00 H new ATOM 0 HD11 LEU A 523 -15.219 5.768 4.456 1.00 0.00 H new ATOM 0 HD12 LEU A 523 -15.706 7.438 4.079 1.00 0.00 H new ATOM 0 HD13 LEU A 523 -16.249 6.096 3.042 1.00 0.00 H new ATOM 0 HD21 LEU A 523 -13.535 4.610 3.082 1.00 0.00 H new ATOM 0 HD22 LEU A 523 -14.521 4.860 1.622 1.00 0.00 H new ATOM 0 HD23 LEU A 523 -12.827 5.404 1.655 1.00 0.00 H new ATOM 2199 N HIS A 524 -14.351 8.578 -1.366 1.00 0.00 N ATOM 2200 CA HIS A 524 -15.028 9.401 -2.362 1.00 0.00 C ATOM 2201 C HIS A 524 -14.126 10.452 -3.031 1.00 0.00 C ATOM 2202 O HIS A 524 -14.640 11.364 -3.680 1.00 0.00 O ATOM 2203 CB HIS A 524 -16.291 10.025 -1.743 1.00 0.00 C ATOM 2204 CG HIS A 524 -17.184 9.049 -1.015 1.00 0.00 C ATOM 2205 ND1 HIS A 524 -17.916 8.039 -1.595 1.00 0.00 N ATOM 2206 CD2 HIS A 524 -17.425 9.013 0.334 1.00 0.00 C ATOM 2207 CE1 HIS A 524 -18.590 7.414 -0.621 1.00 0.00 C ATOM 2208 NE2 HIS A 524 -18.338 7.981 0.570 1.00 0.00 N ATOM 0 H HIS A 524 -14.414 7.584 -1.585 1.00 0.00 H new ATOM 0 HA HIS A 524 -15.317 8.741 -3.180 1.00 0.00 H new ATOM 0 HB2 HIS A 524 -15.990 10.809 -1.048 1.00 0.00 H new ATOM 0 HB3 HIS A 524 -16.868 10.505 -2.534 1.00 0.00 H new ATOM 0 HD2 HIS A 524 -16.989 9.663 1.078 1.00 0.00 H new ATOM 0 HE1 HIS A 524 -19.246 6.570 -0.773 1.00 0.00 H new ATOM 0 HE2 HIS A 524 -18.735 7.712 1.470 1.00 0.00 H new ATOM 2216 N GLY A 525 -12.800 10.343 -2.920 1.00 0.00 N ATOM 2217 CA GLY A 525 -11.858 11.335 -3.426 1.00 0.00 C ATOM 2218 C GLY A 525 -11.802 12.586 -2.550 1.00 0.00 C ATOM 2219 O GLY A 525 -11.543 13.685 -3.054 1.00 0.00 O ATOM 0 H GLY A 525 -12.347 9.549 -2.468 1.00 0.00 H new ATOM 0 HA2 GLY A 525 -10.864 10.891 -3.485 1.00 0.00 H new ATOM 0 HA3 GLY A 525 -12.142 11.617 -4.440 1.00 0.00 H new ATOM 2223 N LYS A 526 -12.109 12.439 -1.262 1.00 0.00 N ATOM 2224 CA LYS A 526 -12.211 13.508 -0.280 1.00 0.00 C ATOM 2225 C LYS A 526 -11.222 13.178 0.839 1.00 0.00 C ATOM 2226 O LYS A 526 -10.220 12.519 0.615 1.00 0.00 O ATOM 2227 CB LYS A 526 -13.670 13.563 0.211 1.00 0.00 C ATOM 2228 CG LYS A 526 -14.727 13.677 -0.899 1.00 0.00 C ATOM 2229 CD LYS A 526 -15.348 15.073 -0.927 1.00 0.00 C ATOM 2230 CE LYS A 526 -16.697 15.049 -1.630 1.00 0.00 C ATOM 2231 NZ LYS A 526 -16.637 14.758 -3.079 1.00 0.00 N ATOM 0 H LYS A 526 -12.303 11.522 -0.858 1.00 0.00 H new ATOM 0 HA LYS A 526 -11.964 14.490 -0.683 1.00 0.00 H new ATOM 0 HB2 LYS A 526 -13.875 12.666 0.795 1.00 0.00 H new ATOM 0 HB3 LYS A 526 -13.779 14.414 0.884 1.00 0.00 H new ATOM 0 HG2 LYS A 526 -14.270 13.460 -1.864 1.00 0.00 H new ATOM 0 HG3 LYS A 526 -15.507 12.932 -0.741 1.00 0.00 H new ATOM 0 HD2 LYS A 526 -15.470 15.442 0.091 1.00 0.00 H new ATOM 0 HD3 LYS A 526 -14.678 15.764 -1.439 1.00 0.00 H new ATOM 0 HE2 LYS A 526 -17.328 14.301 -1.150 1.00 0.00 H new ATOM 0 HE3 LYS A 526 -17.182 16.015 -1.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 -17.599 14.762 -3.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 -16.064 15.484 -3.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 -16.205 13.824 -3.228 1.00 0.00 H new ATOM 2245 N GLU A 527 -11.525 13.576 2.060 1.00 0.00 N ATOM 2246 CA GLU A 527 -11.040 12.974 3.290 1.00 0.00 C ATOM 2247 C GLU A 527 -12.269 12.952 4.190 1.00 0.00 C ATOM 2248 O GLU A 527 -13.121 13.845 4.104 1.00 0.00 O ATOM 2249 CB GLU A 527 -9.889 13.794 3.889 1.00 0.00 C ATOM 2250 CG GLU A 527 -8.535 13.481 3.232 1.00 0.00 C ATOM 2251 CD GLU A 527 -7.472 14.531 3.553 1.00 0.00 C ATOM 2252 OE1 GLU A 527 -6.997 14.569 4.715 1.00 0.00 O ATOM 2253 OE2 GLU A 527 -7.101 15.296 2.626 1.00 0.00 O ATOM 0 H GLU A 527 -12.146 14.367 2.231 1.00 0.00 H new ATOM 0 HA GLU A 527 -10.623 11.977 3.147 1.00 0.00 H new ATOM 0 HB2 GLU A 527 -10.107 14.856 3.775 1.00 0.00 H new ATOM 0 HB3 GLU A 527 -9.824 13.595 4.959 1.00 0.00 H new ATOM 0 HG2 GLU A 527 -8.189 12.504 3.568 1.00 0.00 H new ATOM 0 HG3 GLU A 527 -8.665 13.419 2.152 1.00 0.00 H new ATOM 2260 N GLN A 528 -12.381 11.926 5.024 1.00 0.00 N ATOM 2261 CA GLN A 528 -13.264 11.933 6.185 1.00 0.00 C ATOM 2262 C GLN A 528 -12.380 11.981 7.430 1.00 0.00 C ATOM 2263 O GLN A 528 -11.344 11.307 7.452 1.00 0.00 O ATOM 2264 CB GLN A 528 -14.197 10.709 6.244 1.00 0.00 C ATOM 2265 CG GLN A 528 -14.848 10.343 4.904 1.00 0.00 C ATOM 2266 CD GLN A 528 -16.308 9.905 5.040 1.00 0.00 C ATOM 2267 OE1 GLN A 528 -17.167 10.374 4.299 1.00 0.00 O ATOM 2268 NE2 GLN A 528 -16.615 8.999 5.957 1.00 0.00 N ATOM 0 H GLN A 528 -11.857 11.058 4.913 1.00 0.00 H new ATOM 0 HA GLN A 528 -13.918 12.802 6.120 1.00 0.00 H new ATOM 0 HB2 GLN A 528 -13.629 9.851 6.604 1.00 0.00 H new ATOM 0 HB3 GLN A 528 -14.982 10.901 6.975 1.00 0.00 H new ATOM 0 HG2 GLN A 528 -14.794 11.202 4.235 1.00 0.00 H new ATOM 0 HG3 GLN A 528 -14.277 9.540 4.438 1.00 0.00 H new ATOM 0 HE21 GLN A 528 -15.888 8.621 6.564 1.00 0.00 H new ATOM 0 HE22 GLN A 528 -17.579 8.680 6.056 1.00 0.00 H new ATOM 2277 N PRO A 529 -12.777 12.727 8.470 1.00 0.00 N ATOM 2278 CA PRO A 529 -12.145 12.648 9.768 1.00 0.00 C ATOM 2279 C PRO A 529 -12.315 11.218 10.254 1.00 0.00 C ATOM 2280 O PRO A 529 -13.421 10.675 10.247 1.00 0.00 O ATOM 2281 CB PRO A 529 -12.856 13.656 10.669 1.00 0.00 C ATOM 2282 CG PRO A 529 -14.159 13.995 9.949 1.00 0.00 C ATOM 2283 CD PRO A 529 -13.959 13.558 8.498 1.00 0.00 C ATOM 0 HA PRO A 529 -11.081 12.885 9.756 1.00 0.00 H new ATOM 0 HB2 PRO A 529 -13.050 13.233 11.655 1.00 0.00 H new ATOM 0 HB3 PRO A 529 -12.247 14.547 10.819 1.00 0.00 H new ATOM 0 HG2 PRO A 529 -15.003 13.474 10.401 1.00 0.00 H new ATOM 0 HG3 PRO A 529 -14.373 15.062 10.010 1.00 0.00 H new ATOM 0 HD2 PRO A 529 -14.827 13.007 8.137 1.00 0.00 H new ATOM 0 HD3 PRO A 529 -13.838 14.424 7.847 1.00 0.00 H new ATOM 2291 N LEU A 530 -11.198 10.580 10.579 1.00 0.00 N ATOM 2292 CA LEU A 530 -11.220 9.224 11.082 1.00 0.00 C ATOM 2293 C LEU A 530 -11.764 9.267 12.507 1.00 0.00 C ATOM 2294 O LEU A 530 -11.433 10.177 13.269 1.00 0.00 O ATOM 2295 CB LEU A 530 -9.811 8.655 10.992 1.00 0.00 C ATOM 2296 CG LEU A 530 -9.728 7.138 11.137 1.00 0.00 C ATOM 2297 CD1 LEU A 530 -10.117 6.343 9.902 1.00 0.00 C ATOM 2298 CD2 LEU A 530 -8.276 6.812 11.451 1.00 0.00 C ATOM 0 H LEU A 530 -10.266 10.986 10.501 1.00 0.00 H new ATOM 0 HA LEU A 530 -11.867 8.569 10.499 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -9.379 8.939 10.032 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -9.197 9.115 11.767 1.00 0.00 H new ATOM 0 HG LEU A 530 -10.440 6.855 11.912 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -10.023 5.277 10.111 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -11.148 6.571 9.633 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -9.459 6.610 9.075 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -8.162 5.734 11.565 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -7.641 7.160 10.637 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -7.984 7.308 12.377 1.00 0.00 H new ATOM 2310 N ASP A 531 -12.593 8.293 12.861 1.00 0.00 N ATOM 2311 CA ASP A 531 -13.302 8.238 14.133 1.00 0.00 C ATOM 2312 C ASP A 531 -13.599 6.775 14.426 1.00 0.00 C ATOM 2313 O ASP A 531 -13.322 5.917 13.591 1.00 0.00 O ATOM 2314 CB ASP A 531 -14.633 9.007 14.085 1.00 0.00 C ATOM 2315 CG ASP A 531 -15.001 9.587 15.456 1.00 0.00 C ATOM 2316 OD1 ASP A 531 -14.546 9.046 16.489 1.00 0.00 O ATOM 2317 OD2 ASP A 531 -15.679 10.636 15.536 1.00 0.00 O ATOM 0 H ASP A 531 -12.796 7.498 12.255 1.00 0.00 H new ATOM 0 HA ASP A 531 -12.681 8.697 14.903 1.00 0.00 H new ATOM 0 HB2 ASP A 531 -14.561 9.814 13.356 1.00 0.00 H new ATOM 0 HB3 ASP A 531 -15.427 8.341 13.746 1.00 0.00 H new ATOM 2322 N GLU A 532 -14.168 6.473 15.581 1.00 0.00 N ATOM 2323 CA GLU A 532 -14.429 5.133 16.077 1.00 0.00 C ATOM 2324 C GLU A 532 -15.277 4.296 15.113 1.00 0.00 C ATOM 2325 O GLU A 532 -14.981 3.123 14.902 1.00 0.00 O ATOM 2326 CB GLU A 532 -15.022 5.260 17.480 1.00 0.00 C ATOM 2327 CG GLU A 532 -16.395 5.944 17.567 1.00 0.00 C ATOM 2328 CD GLU A 532 -16.689 6.312 19.022 1.00 0.00 C ATOM 2329 OE1 GLU A 532 -17.170 5.443 19.787 1.00 0.00 O ATOM 2330 OE2 GLU A 532 -16.391 7.451 19.443 1.00 0.00 O ATOM 0 H GLU A 532 -14.477 7.195 16.232 1.00 0.00 H new ATOM 0 HA GLU A 532 -13.497 4.571 16.141 1.00 0.00 H new ATOM 0 HB2 GLU A 532 -15.107 4.262 17.910 1.00 0.00 H new ATOM 0 HB3 GLU A 532 -14.320 5.816 18.101 1.00 0.00 H new ATOM 0 HG2 GLU A 532 -16.408 6.839 16.945 1.00 0.00 H new ATOM 0 HG3 GLU A 532 -17.170 5.279 17.185 1.00 0.00 H new ATOM 2337 N GLU A 533 -16.237 4.907 14.413 1.00 0.00 N ATOM 2338 CA GLU A 533 -17.088 4.241 13.442 1.00 0.00 C ATOM 2339 C GLU A 533 -16.279 3.875 12.194 1.00 0.00 C ATOM 2340 O GLU A 533 -16.709 3.056 11.384 1.00 0.00 O ATOM 2341 CB GLU A 533 -18.211 5.214 13.053 1.00 0.00 C ATOM 2342 CG GLU A 533 -19.224 5.492 14.173 1.00 0.00 C ATOM 2343 CD GLU A 533 -20.091 4.274 14.503 1.00 0.00 C ATOM 2344 OE1 GLU A 533 -21.033 3.985 13.730 1.00 0.00 O ATOM 2345 OE2 GLU A 533 -19.854 3.634 15.553 1.00 0.00 O ATOM 0 H GLU A 533 -16.443 5.901 14.513 1.00 0.00 H new ATOM 0 HA GLU A 533 -17.498 3.327 13.870 1.00 0.00 H new ATOM 0 HB2 GLU A 533 -17.765 6.158 12.740 1.00 0.00 H new ATOM 0 HB3 GLU A 533 -18.742 4.811 12.191 1.00 0.00 H new ATOM 0 HG2 GLU A 533 -18.690 5.806 15.070 1.00 0.00 H new ATOM 0 HG3 GLU A 533 -19.867 6.321 13.878 1.00 0.00 H new ATOM 2352 N LEU A 534 -15.114 4.501 12.002 1.00 0.00 N ATOM 2353 CA LEU A 534 -14.247 4.282 10.860 1.00 0.00 C ATOM 2354 C LEU A 534 -13.123 3.318 11.207 1.00 0.00 C ATOM 2355 O LEU A 534 -12.672 2.552 10.356 1.00 0.00 O ATOM 2356 CB LEU A 534 -13.653 5.601 10.356 1.00 0.00 C ATOM 2357 CG LEU A 534 -14.656 6.727 10.022 1.00 0.00 C ATOM 2358 CD1 LEU A 534 -14.125 7.625 8.904 1.00 0.00 C ATOM 2359 CD2 LEU A 534 -16.007 6.227 9.524 1.00 0.00 C ATOM 0 H LEU A 534 -14.746 5.190 12.658 1.00 0.00 H new ATOM 0 HA LEU A 534 -14.857 3.846 10.069 1.00 0.00 H new ATOM 0 HB2 LEU A 534 -12.961 5.974 11.111 1.00 0.00 H new ATOM 0 HB3 LEU A 534 -13.066 5.391 9.462 1.00 0.00 H new ATOM 0 HG LEU A 534 -14.780 7.255 10.968 1.00 0.00 H new ATOM 0 HD11 LEU A 534 -14.852 8.408 8.690 1.00 0.00 H new ATOM 0 HD12 LEU A 534 -13.185 8.078 9.217 1.00 0.00 H new ATOM 0 HD13 LEU A 534 -13.959 7.029 8.006 1.00 0.00 H new ATOM 0 HD21 LEU A 534 -16.654 7.078 9.312 1.00 0.00 H new ATOM 0 HD22 LEU A 534 -15.866 5.642 8.615 1.00 0.00 H new ATOM 0 HD23 LEU A 534 -16.468 5.603 10.289 1.00 0.00 H new ATOM 2371 N LYS A 535 -12.673 3.338 12.464 1.00 0.00 N ATOM 2372 CA LYS A 535 -11.904 2.258 13.037 1.00 0.00 C ATOM 2373 C LYS A 535 -12.686 0.961 12.837 1.00 0.00 C ATOM 2374 O LYS A 535 -12.142 0.016 12.267 1.00 0.00 O ATOM 2375 CB LYS A 535 -11.609 2.542 14.523 1.00 0.00 C ATOM 2376 CG LYS A 535 -10.440 3.510 14.720 1.00 0.00 C ATOM 2377 CD LYS A 535 -10.697 5.005 14.540 1.00 0.00 C ATOM 2378 CE LYS A 535 -9.418 5.828 14.725 1.00 0.00 C ATOM 2379 NZ LYS A 535 -9.086 6.048 16.144 1.00 0.00 N ATOM 0 H LYS A 535 -12.839 4.113 13.107 1.00 0.00 H new ATOM 0 HA LYS A 535 -10.937 2.164 12.542 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -12.501 2.956 14.993 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -11.387 1.603 15.031 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -10.050 3.359 15.727 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -9.650 3.223 14.026 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -11.106 5.187 13.546 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -11.448 5.334 15.258 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -8.588 5.318 14.236 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -9.536 6.792 14.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -8.213 6.609 16.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -9.864 6.559 16.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -8.946 5.131 16.614 1.00 0.00 H new ATOM 2393 N ASP A 536 -13.967 0.961 13.212 1.00 0.00 N ATOM 2394 CA ASP A 536 -14.861 -0.196 13.137 1.00 0.00 C ATOM 2395 C ASP A 536 -14.877 -0.793 11.743 1.00 0.00 C ATOM 2396 O ASP A 536 -14.695 -1.999 11.567 1.00 0.00 O ATOM 2397 CB ASP A 536 -16.286 0.264 13.446 1.00 0.00 C ATOM 2398 CG ASP A 536 -17.281 -0.910 13.494 1.00 0.00 C ATOM 2399 OD1 ASP A 536 -17.211 -1.755 14.420 1.00 0.00 O ATOM 2400 OD2 ASP A 536 -18.136 -0.998 12.578 1.00 0.00 O ATOM 0 H ASP A 536 -14.425 1.792 13.588 1.00 0.00 H new ATOM 0 HA ASP A 536 -14.506 -0.941 13.849 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -16.297 0.787 14.403 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -16.607 0.979 12.688 1.00 0.00 H new ATOM 2405 N ALA A 537 -15.061 0.084 10.750 1.00 0.00 N ATOM 2406 CA ALA A 537 -15.233 -0.311 9.372 1.00 0.00 C ATOM 2407 C ALA A 537 -14.005 -1.023 8.790 1.00 0.00 C ATOM 2408 O ALA A 537 -14.141 -1.830 7.871 1.00 0.00 O ATOM 2409 CB ALA A 537 -15.531 0.966 8.607 1.00 0.00 C ATOM 0 H ALA A 537 -15.093 1.093 10.895 1.00 0.00 H new ATOM 0 HA ALA A 537 -16.041 -1.038 9.292 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -15.672 0.733 7.552 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -16.438 1.424 9.002 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -14.697 1.659 8.717 1.00 0.00 H new ATOM 2415 N PHE A 538 -12.811 -0.726 9.308 1.00 0.00 N ATOM 2416 CA PHE A 538 -11.578 -1.443 9.056 1.00 0.00 C ATOM 2417 C PHE A 538 -11.518 -2.710 9.890 1.00 0.00 C ATOM 2418 O PHE A 538 -11.079 -3.725 9.353 1.00 0.00 O ATOM 2419 CB PHE A 538 -10.367 -0.571 9.414 1.00 0.00 C ATOM 2420 CG PHE A 538 -9.170 -1.362 9.927 1.00 0.00 C ATOM 2421 CD1 PHE A 538 -8.320 -2.020 9.022 1.00 0.00 C ATOM 2422 CD2 PHE A 538 -8.973 -1.522 11.314 1.00 0.00 C ATOM 2423 CE1 PHE A 538 -7.274 -2.825 9.505 1.00 0.00 C ATOM 2424 CE2 PHE A 538 -7.927 -2.326 11.795 1.00 0.00 C ATOM 2425 CZ PHE A 538 -7.081 -2.980 10.888 1.00 0.00 C ATOM 0 H PHE A 538 -12.681 0.061 9.944 1.00 0.00 H new ATOM 0 HA PHE A 538 -11.553 -1.696 7.996 1.00 0.00 H new ATOM 0 HB2 PHE A 538 -10.066 -0.005 8.533 1.00 0.00 H new ATOM 0 HB3 PHE A 538 -10.664 0.153 10.172 1.00 0.00 H new ATOM 0 HD1 PHE A 538 -8.470 -1.907 7.958 1.00 0.00 H new ATOM 0 HD2 PHE A 538 -9.631 -1.023 12.011 1.00 0.00 H new ATOM 0 HE1 PHE A 538 -6.616 -3.326 8.810 1.00 0.00 H new ATOM 0 HE2 PHE A 538 -7.775 -2.440 12.858 1.00 0.00 H new ATOM 0 HZ PHE A 538 -6.279 -3.604 11.253 1.00 0.00 H new ATOM 2435 N GLN A 539 -11.841 -2.631 11.190 1.00 0.00 N ATOM 2436 CA GLN A 539 -11.619 -3.718 12.129 1.00 0.00 C ATOM 2437 C GLN A 539 -12.293 -4.935 11.539 1.00 0.00 C ATOM 2438 O GLN A 539 -11.617 -5.859 11.107 1.00 0.00 O ATOM 2439 CB GLN A 539 -12.205 -3.435 13.528 1.00 0.00 C ATOM 2440 CG GLN A 539 -11.237 -2.986 14.621 1.00 0.00 C ATOM 2441 CD GLN A 539 -11.136 -1.480 14.840 1.00 0.00 C ATOM 2442 OE1 GLN A 539 -12.118 -0.822 15.165 1.00 0.00 O ATOM 2443 NE2 GLN A 539 -9.950 -0.902 14.723 1.00 0.00 N ATOM 0 H GLN A 539 -12.265 -1.804 11.611 1.00 0.00 H new ATOM 0 HA GLN A 539 -10.547 -3.856 12.271 1.00 0.00 H new ATOM 0 HB2 GLN A 539 -12.972 -2.668 13.422 1.00 0.00 H new ATOM 0 HB3 GLN A 539 -12.705 -4.340 13.873 1.00 0.00 H new ATOM 0 HG2 GLN A 539 -11.537 -3.451 15.560 1.00 0.00 H new ATOM 0 HG3 GLN A 539 -10.244 -3.367 14.380 1.00 0.00 H new ATOM 0 HE21 GLN A 539 -9.137 -1.456 14.452 1.00 0.00 H new ATOM 0 HE22 GLN A 539 -9.849 0.097 14.904 1.00 0.00 H new ATOM 2452 N ASN A 540 -13.621 -4.909 11.476 1.00 0.00 N ATOM 2453 CA ASN A 540 -14.433 -6.030 11.014 1.00 0.00 C ATOM 2454 C ASN A 540 -13.908 -6.606 9.707 1.00 0.00 C ATOM 2455 O ASN A 540 -13.911 -7.821 9.541 1.00 0.00 O ATOM 2456 CB ASN A 540 -15.877 -5.588 10.778 1.00 0.00 C ATOM 2457 CG ASN A 540 -16.513 -4.882 11.962 1.00 0.00 C ATOM 2458 OD1 ASN A 540 -16.227 -5.204 13.114 1.00 0.00 O ATOM 2459 ND2 ASN A 540 -17.330 -3.877 11.713 1.00 0.00 N ATOM 0 H ASN A 540 -14.172 -4.095 11.749 1.00 0.00 H new ATOM 0 HA ASN A 540 -14.385 -6.790 11.794 1.00 0.00 H new ATOM 0 HB2 ASN A 540 -15.905 -4.923 9.915 1.00 0.00 H new ATOM 0 HB3 ASN A 540 -16.476 -6.463 10.526 1.00 0.00 H new ATOM 0 HD21 ASN A 540 -17.739 -3.349 12.484 1.00 0.00 H new ATOM 0 HD22 ASN A 540 -17.553 -3.628 10.749 1.00 0.00 H new ATOM 2466 N ALA A 541 -13.469 -5.742 8.791 1.00 0.00 N ATOM 2467 CA ALA A 541 -12.878 -6.102 7.523 1.00 0.00 C ATOM 2468 C ALA A 541 -11.611 -6.930 7.727 1.00 0.00 C ATOM 2469 O ALA A 541 -11.601 -8.108 7.376 1.00 0.00 O ATOM 2470 CB ALA A 541 -12.688 -4.836 6.675 1.00 0.00 C ATOM 0 H ALA A 541 -13.523 -4.733 8.928 1.00 0.00 H new ATOM 0 HA ALA A 541 -13.546 -6.754 6.960 1.00 0.00 H new ATOM 0 HB1 ALA A 541 -12.242 -5.103 5.717 1.00 0.00 H new ATOM 0 HB2 ALA A 541 -13.655 -4.363 6.506 1.00 0.00 H new ATOM 0 HB3 ALA A 541 -12.032 -4.142 7.200 1.00 0.00 H new ATOM 2476 N TYR A 542 -10.565 -6.359 8.329 1.00 0.00 N ATOM 2477 CA TYR A 542 -9.356 -7.077 8.718 1.00 0.00 C ATOM 2478 C TYR A 542 -9.677 -8.399 9.433 1.00 0.00 C ATOM 2479 O TYR A 542 -9.130 -9.448 9.077 1.00 0.00 O ATOM 2480 CB TYR A 542 -8.508 -6.169 9.619 1.00 0.00 C ATOM 2481 CG TYR A 542 -7.224 -6.779 10.162 1.00 0.00 C ATOM 2482 CD1 TYR A 542 -6.480 -7.706 9.408 1.00 0.00 C ATOM 2483 CD2 TYR A 542 -6.776 -6.422 11.444 1.00 0.00 C ATOM 2484 CE1 TYR A 542 -5.285 -8.244 9.916 1.00 0.00 C ATOM 2485 CE2 TYR A 542 -5.591 -6.974 11.966 1.00 0.00 C ATOM 2486 CZ TYR A 542 -4.832 -7.877 11.197 1.00 0.00 C ATOM 2487 OH TYR A 542 -3.665 -8.384 11.675 1.00 0.00 O ATOM 0 H TYR A 542 -10.537 -5.366 8.563 1.00 0.00 H new ATOM 0 HA TYR A 542 -8.800 -7.334 7.817 1.00 0.00 H new ATOM 0 HB2 TYR A 542 -8.251 -5.271 9.057 1.00 0.00 H new ATOM 0 HB3 TYR A 542 -9.121 -5.852 10.463 1.00 0.00 H new ATOM 0 HD1 TYR A 542 -6.830 -8.006 8.431 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -7.345 -5.719 12.034 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -4.713 -8.941 9.322 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -5.263 -6.704 12.959 1.00 0.00 H new ATOM 0 HH TYR A 542 -3.497 -8.029 12.573 1.00 0.00 H new ATOM 2497 N LEU A 543 -10.556 -8.345 10.440 1.00 0.00 N ATOM 2498 CA LEU A 543 -10.836 -9.469 11.313 1.00 0.00 C ATOM 2499 C LEU A 543 -11.549 -10.582 10.557 1.00 0.00 C ATOM 2500 O LEU A 543 -11.345 -11.747 10.895 1.00 0.00 O ATOM 2501 CB LEU A 543 -11.682 -9.063 12.536 1.00 0.00 C ATOM 2502 CG LEU A 543 -11.143 -7.934 13.439 1.00 0.00 C ATOM 2503 CD1 LEU A 543 -11.762 -7.981 14.824 1.00 0.00 C ATOM 2504 CD2 LEU A 543 -9.626 -7.873 13.554 1.00 0.00 C ATOM 0 H LEU A 543 -11.093 -7.508 10.666 1.00 0.00 H new ATOM 0 HA LEU A 543 -9.871 -9.829 11.670 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -12.667 -8.764 12.178 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -11.823 -9.949 13.155 1.00 0.00 H new ATOM 0 HG LEU A 543 -11.446 -7.019 12.929 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -11.358 -7.171 15.431 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -12.843 -7.869 14.743 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -11.530 -8.937 15.294 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -9.344 -7.048 14.209 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -9.255 -8.810 13.970 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -9.192 -7.717 12.566 1.00 0.00 H new ATOM 2516 N GLU A 544 -12.372 -10.248 9.558 1.00 0.00 N ATOM 2517 CA GLU A 544 -13.019 -11.207 8.687 1.00 0.00 C ATOM 2518 C GLU A 544 -11.958 -11.939 7.868 1.00 0.00 C ATOM 2519 O GLU A 544 -11.916 -13.165 7.952 1.00 0.00 O ATOM 2520 CB GLU A 544 -14.090 -10.496 7.843 1.00 0.00 C ATOM 2521 CG GLU A 544 -14.469 -11.246 6.562 1.00 0.00 C ATOM 2522 CD GLU A 544 -14.862 -12.725 6.734 1.00 0.00 C ATOM 2523 OE1 GLU A 544 -15.204 -13.167 7.858 1.00 0.00 O ATOM 2524 OE2 GLU A 544 -14.813 -13.459 5.716 1.00 0.00 O ATOM 0 H GLU A 544 -12.605 -9.280 9.336 1.00 0.00 H new ATOM 0 HA GLU A 544 -13.546 -11.971 9.259 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -14.985 -10.358 8.450 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -13.729 -9.502 7.577 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -15.301 -10.722 6.091 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -13.627 -11.193 5.871 1.00 0.00 H new ATOM 2531 N LEU A 545 -11.073 -11.234 7.135 1.00 0.00 N ATOM 2532 CA LEU A 545 -10.035 -11.917 6.341 1.00 0.00 C ATOM 2533 C LEU A 545 -9.201 -12.839 7.237 1.00 0.00 C ATOM 2534 O LEU A 545 -8.733 -13.888 6.786 1.00 0.00 O ATOM 2535 CB LEU A 545 -9.095 -10.993 5.532 1.00 0.00 C ATOM 2536 CG LEU A 545 -9.444 -9.504 5.417 1.00 0.00 C ATOM 2537 CD1 LEU A 545 -8.346 -8.761 4.676 1.00 0.00 C ATOM 2538 CD2 LEU A 545 -10.740 -9.204 4.667 1.00 0.00 C ATOM 0 H LEU A 545 -11.055 -10.216 7.077 1.00 0.00 H new ATOM 0 HA LEU A 545 -10.591 -12.487 5.596 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -8.101 -11.066 5.973 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -9.026 -11.395 4.521 1.00 0.00 H new ATOM 0 HG LEU A 545 -9.560 -9.178 6.451 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -8.607 -7.705 4.602 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -7.406 -8.865 5.218 1.00 0.00 H new ATOM 0 HD13 LEU A 545 -8.236 -9.179 3.675 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -10.902 -8.127 4.637 1.00 0.00 H new ATOM 0 HD22 LEU A 545 -10.669 -9.588 3.649 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -11.575 -9.683 5.178 1.00 0.00 H new ATOM 2550 N GLY A 546 -9.031 -12.460 8.507 1.00 0.00 N ATOM 2551 CA GLY A 546 -8.682 -13.345 9.611 1.00 0.00 C ATOM 2552 C GLY A 546 -7.405 -12.882 10.280 1.00 0.00 C ATOM 2553 O GLY A 546 -7.201 -13.055 11.482 1.00 0.00 O ATOM 0 H GLY A 546 -9.138 -11.489 8.801 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -9.493 -13.366 10.338 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -8.558 -14.363 9.243 1.00 0.00 H new ATOM 2629 N VAL A 552 -1.809 -8.665 7.052 1.00 0.00 N ATOM 2630 CA VAL A 552 -2.445 -7.586 6.294 1.00 0.00 C ATOM 2631 C VAL A 552 -1.538 -6.364 6.484 1.00 0.00 C ATOM 2632 O VAL A 552 -1.421 -5.860 7.595 1.00 0.00 O ATOM 2633 CB VAL A 552 -3.889 -7.297 6.798 1.00 0.00 C ATOM 2634 CG1 VAL A 552 -4.476 -5.973 6.269 1.00 0.00 C ATOM 2635 CG2 VAL A 552 -4.884 -8.415 6.444 1.00 0.00 C ATOM 0 HA VAL A 552 -2.552 -7.853 5.243 1.00 0.00 H new ATOM 0 HB VAL A 552 -3.769 -7.232 7.879 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -5.484 -5.839 6.662 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -3.848 -5.142 6.591 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -4.512 -6.000 5.180 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -5.873 -8.155 6.822 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -4.929 -8.533 5.361 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -4.556 -9.351 6.897 1.00 0.00 H new ATOM 2645 N LEU A 553 -0.925 -5.834 5.422 1.00 0.00 N ATOM 2646 CA LEU A 553 -0.189 -4.566 5.499 1.00 0.00 C ATOM 2647 C LEU A 553 -1.171 -3.393 5.464 1.00 0.00 C ATOM 2648 O LEU A 553 -2.256 -3.507 4.892 1.00 0.00 O ATOM 2649 CB LEU A 553 0.716 -4.403 4.268 1.00 0.00 C ATOM 2650 CG LEU A 553 2.079 -5.103 4.293 1.00 0.00 C ATOM 2651 CD1 LEU A 553 2.694 -5.002 2.895 1.00 0.00 C ATOM 2652 CD2 LEU A 553 2.970 -4.353 5.277 1.00 0.00 C ATOM 0 H LEU A 553 -0.923 -6.263 4.497 1.00 0.00 H new ATOM 0 HA LEU A 553 0.393 -4.575 6.420 1.00 0.00 H new ATOM 0 HB2 LEU A 553 0.168 -4.765 3.398 1.00 0.00 H new ATOM 0 HB3 LEU A 553 0.888 -3.337 4.116 1.00 0.00 H new ATOM 0 HG LEU A 553 1.979 -6.148 4.586 1.00 0.00 H new ATOM 0 HD11 LEU A 553 3.666 -5.494 2.889 1.00 0.00 H new ATOM 0 HD12 LEU A 553 2.037 -5.487 2.173 1.00 0.00 H new ATOM 0 HD13 LEU A 553 2.817 -3.953 2.626 1.00 0.00 H new ATOM 0 HD21 LEU A 553 3.950 -4.829 5.317 1.00 0.00 H new ATOM 0 HD22 LEU A 553 3.082 -3.319 4.951 1.00 0.00 H new ATOM 0 HD23 LEU A 553 2.516 -4.374 6.268 1.00 0.00 H new ATOM 2664 N GLY A 554 -0.713 -2.239 5.952 1.00 0.00 N ATOM 2665 CA GLY A 554 -1.570 -1.084 6.216 1.00 0.00 C ATOM 2666 C GLY A 554 -1.461 0.105 5.250 1.00 0.00 C ATOM 2667 O GLY A 554 -2.291 0.994 5.324 1.00 0.00 O ATOM 0 H GLY A 554 0.269 -2.079 6.176 1.00 0.00 H new ATOM 0 HA2 GLY A 554 -2.605 -1.425 6.217 1.00 0.00 H new ATOM 0 HA3 GLY A 554 -1.352 -0.724 7.221 1.00 0.00 H new ATOM 2671 N PHE A 555 -0.467 0.152 4.355 1.00 0.00 N ATOM 2672 CA PHE A 555 -0.362 1.041 3.183 1.00 0.00 C ATOM 2673 C PHE A 555 -1.006 2.438 3.293 1.00 0.00 C ATOM 2674 O PHE A 555 -2.134 2.650 2.847 1.00 0.00 O ATOM 2675 CB PHE A 555 -0.958 0.339 1.959 1.00 0.00 C ATOM 2676 CG PHE A 555 -0.188 -0.848 1.439 1.00 0.00 C ATOM 2677 CD1 PHE A 555 0.858 -0.633 0.522 1.00 0.00 C ATOM 2678 CD2 PHE A 555 -0.584 -2.155 1.781 1.00 0.00 C ATOM 2679 CE1 PHE A 555 1.473 -1.727 -0.103 1.00 0.00 C ATOM 2680 CE2 PHE A 555 0.059 -3.244 1.165 1.00 0.00 C ATOM 2681 CZ PHE A 555 1.075 -3.033 0.224 1.00 0.00 C ATOM 0 H PHE A 555 0.339 -0.468 4.432 1.00 0.00 H new ATOM 0 HA PHE A 555 0.708 1.230 3.101 1.00 0.00 H new ATOM 0 HB2 PHE A 555 -1.967 0.012 2.208 1.00 0.00 H new ATOM 0 HB3 PHE A 555 -1.049 1.069 1.155 1.00 0.00 H new ATOM 0 HD1 PHE A 555 1.186 0.372 0.300 1.00 0.00 H new ATOM 0 HD2 PHE A 555 -1.369 -2.319 2.505 1.00 0.00 H new ATOM 0 HE1 PHE A 555 2.251 -1.565 -0.834 1.00 0.00 H new ATOM 0 HE2 PHE A 555 -0.233 -4.252 1.420 1.00 0.00 H new ATOM 0 HZ PHE A 555 1.553 -3.877 -0.251 1.00 0.00 H new ATOM 2691 N CYS A 556 -0.269 3.428 3.789 1.00 0.00 N ATOM 2692 CA CYS A 556 -0.706 4.812 3.900 1.00 0.00 C ATOM 2693 C CYS A 556 0.371 5.752 3.343 1.00 0.00 C ATOM 2694 O CYS A 556 1.536 5.375 3.154 1.00 0.00 O ATOM 2695 CB CYS A 556 -1.053 5.129 5.360 1.00 0.00 C ATOM 2696 SG CYS A 556 0.326 4.721 6.456 1.00 0.00 S ATOM 0 H CYS A 556 0.679 3.282 4.135 1.00 0.00 H new ATOM 0 HA CYS A 556 -1.607 4.965 3.305 1.00 0.00 H new ATOM 0 HB2 CYS A 556 -1.300 6.186 5.458 1.00 0.00 H new ATOM 0 HB3 CYS A 556 -1.938 4.566 5.658 1.00 0.00 H new ATOM 0 HG CYS A 556 0.735 3.512 6.208 1.00 0.00 H new ATOM 2702 N HIS A 557 -0.025 6.998 3.099 1.00 0.00 N ATOM 2703 CA HIS A 557 0.825 8.116 2.725 1.00 0.00 C ATOM 2704 C HIS A 557 0.426 9.309 3.598 1.00 0.00 C ATOM 2705 O HIS A 557 -0.604 9.263 4.273 1.00 0.00 O ATOM 2706 CB HIS A 557 0.745 8.386 1.213 1.00 0.00 C ATOM 2707 CG HIS A 557 -0.609 8.671 0.597 1.00 0.00 C ATOM 2708 ND1 HIS A 557 -0.938 8.372 -0.706 1.00 0.00 N ATOM 2709 CD2 HIS A 557 -1.672 9.351 1.142 1.00 0.00 C ATOM 2710 CE1 HIS A 557 -2.162 8.869 -0.943 1.00 0.00 C ATOM 2711 NE2 HIS A 557 -2.656 9.463 0.158 1.00 0.00 N ATOM 0 H HIS A 557 -1.007 7.266 3.162 1.00 0.00 H new ATOM 0 HA HIS A 557 1.877 7.899 2.907 1.00 0.00 H new ATOM 0 HB2 HIS A 557 1.393 9.234 0.994 1.00 0.00 H new ATOM 0 HB3 HIS A 557 1.167 7.522 0.700 1.00 0.00 H new ATOM 0 HD2 HIS A 557 -1.735 9.731 2.151 1.00 0.00 H new ATOM 0 HE1 HIS A 557 -2.680 8.801 -1.889 1.00 0.00 H new ATOM 0 HE2 HIS A 557 -3.569 9.907 0.255 1.00 0.00 H new ATOM 2719 N LEU A 558 1.220 10.379 3.575 1.00 0.00 N ATOM 2720 CA LEU A 558 0.890 11.658 4.222 1.00 0.00 C ATOM 2721 C LEU A 558 1.097 12.864 3.307 1.00 0.00 C ATOM 2722 O LEU A 558 0.758 13.963 3.719 1.00 0.00 O ATOM 2723 CB LEU A 558 1.635 11.860 5.561 1.00 0.00 C ATOM 2724 CG LEU A 558 3.148 11.564 5.627 1.00 0.00 C ATOM 2725 CD1 LEU A 558 3.943 12.095 4.440 1.00 0.00 C ATOM 2726 CD2 LEU A 558 3.775 12.140 6.910 1.00 0.00 C ATOM 0 H LEU A 558 2.123 10.387 3.101 1.00 0.00 H new ATOM 0 HA LEU A 558 -0.176 11.594 4.440 1.00 0.00 H new ATOM 0 HB2 LEU A 558 1.489 12.896 5.866 1.00 0.00 H new ATOM 0 HB3 LEU A 558 1.145 11.236 6.308 1.00 0.00 H new ATOM 0 HG LEU A 558 3.210 10.476 5.613 1.00 0.00 H new ATOM 0 HD11 LEU A 558 4.996 11.844 4.566 1.00 0.00 H new ATOM 0 HD12 LEU A 558 3.570 11.643 3.521 1.00 0.00 H new ATOM 0 HD13 LEU A 558 3.832 13.178 4.383 1.00 0.00 H new ATOM 0 HD21 LEU A 558 4.841 11.915 6.927 1.00 0.00 H new ATOM 0 HD22 LEU A 558 3.632 13.220 6.932 1.00 0.00 H new ATOM 0 HD23 LEU A 558 3.296 11.693 7.781 1.00 0.00 H new ATOM 2738 N LEU A 559 1.634 12.658 2.097 1.00 0.00 N ATOM 2739 CA LEU A 559 2.041 13.678 1.127 1.00 0.00 C ATOM 2740 C LEU A 559 2.785 14.838 1.818 1.00 0.00 C ATOM 2741 O LEU A 559 2.160 15.819 2.208 1.00 0.00 O ATOM 2742 CB LEU A 559 0.824 14.162 0.306 1.00 0.00 C ATOM 2743 CG LEU A 559 0.002 13.145 -0.525 1.00 0.00 C ATOM 2744 CD1 LEU A 559 0.735 11.844 -0.898 1.00 0.00 C ATOM 2745 CD2 LEU A 559 -1.317 12.806 0.170 1.00 0.00 C ATOM 0 H LEU A 559 1.806 11.714 1.750 1.00 0.00 H new ATOM 0 HA LEU A 559 2.746 13.231 0.426 1.00 0.00 H new ATOM 0 HB2 LEU A 559 0.136 14.647 0.999 1.00 0.00 H new ATOM 0 HB3 LEU A 559 1.180 14.931 -0.380 1.00 0.00 H new ATOM 0 HG LEU A 559 -0.179 13.662 -1.467 1.00 0.00 H new ATOM 0 HD11 LEU A 559 0.069 11.205 -1.478 1.00 0.00 H new ATOM 0 HD12 LEU A 559 1.618 12.081 -1.491 1.00 0.00 H new ATOM 0 HD13 LEU A 559 1.037 11.323 0.011 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -1.874 12.090 -0.435 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -1.112 12.372 1.148 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -1.907 13.714 0.293 1.00 0.00 H new ATOM 2757 N LEU A 560 4.110 14.698 2.011 1.00 0.00 N ATOM 2758 CA LEU A 560 4.900 15.573 2.894 1.00 0.00 C ATOM 2759 C LEU A 560 4.661 17.054 2.564 1.00 0.00 C ATOM 2760 O LEU A 560 4.521 17.374 1.378 1.00 0.00 O ATOM 2761 CB LEU A 560 6.417 15.286 2.791 1.00 0.00 C ATOM 2762 CG LEU A 560 6.881 13.908 3.307 1.00 0.00 C ATOM 2763 CD1 LEU A 560 8.329 13.597 2.911 1.00 0.00 C ATOM 2764 CD2 LEU A 560 6.844 13.854 4.838 1.00 0.00 C ATOM 0 H LEU A 560 4.664 13.972 1.557 1.00 0.00 H new ATOM 0 HA LEU A 560 4.567 15.360 3.910 1.00 0.00 H new ATOM 0 HB2 LEU A 560 6.714 15.380 1.747 1.00 0.00 H new ATOM 0 HB3 LEU A 560 6.951 16.058 3.345 1.00 0.00 H new ATOM 0 HG LEU A 560 6.198 13.186 2.859 1.00 0.00 H new ATOM 0 HD11 LEU A 560 8.609 12.617 3.297 1.00 0.00 H new ATOM 0 HD12 LEU A 560 8.417 13.598 1.825 1.00 0.00 H new ATOM 0 HD13 LEU A 560 8.991 14.355 3.329 1.00 0.00 H new ATOM 0 HD21 LEU A 560 7.176 12.872 5.176 1.00 0.00 H new ATOM 0 HD22 LEU A 560 7.504 14.620 5.245 1.00 0.00 H new ATOM 0 HD23 LEU A 560 5.826 14.032 5.184 1.00 0.00 H new ATOM 2776 N PRO A 561 4.642 17.954 3.569 1.00 0.00 N ATOM 2777 CA PRO A 561 4.518 19.387 3.355 1.00 0.00 C ATOM 2778 C PRO A 561 5.768 19.922 2.680 1.00 0.00 C ATOM 2779 O PRO A 561 6.709 20.345 3.347 1.00 0.00 O ATOM 2780 CB PRO A 561 4.278 20.027 4.721 1.00 0.00 C ATOM 2781 CG PRO A 561 4.807 19.001 5.720 1.00 0.00 C ATOM 2782 CD PRO A 561 4.668 17.661 4.996 1.00 0.00 C ATOM 0 HA PRO A 561 3.685 19.624 2.693 1.00 0.00 H new ATOM 0 HB2 PRO A 561 4.803 20.978 4.812 1.00 0.00 H new ATOM 0 HB3 PRO A 561 3.220 20.231 4.884 1.00 0.00 H new ATOM 0 HG2 PRO A 561 5.844 19.203 5.986 1.00 0.00 H new ATOM 0 HG3 PRO A 561 4.232 19.014 6.646 1.00 0.00 H new ATOM 0 HD2 PRO A 561 5.501 17.002 5.240 1.00 0.00 H new ATOM 0 HD3 PRO A 561 3.756 17.149 5.302 1.00 0.00 H new ATOM 2790 N ASP A 562 5.751 19.933 1.354 1.00 0.00 N ATOM 2791 CA ASP A 562 6.856 20.290 0.472 1.00 0.00 C ATOM 2792 C ASP A 562 7.273 21.763 0.634 1.00 0.00 C ATOM 2793 O ASP A 562 8.330 22.177 0.171 1.00 0.00 O ATOM 2794 CB ASP A 562 6.414 19.920 -0.947 1.00 0.00 C ATOM 2795 CG ASP A 562 7.381 20.397 -2.019 1.00 0.00 C ATOM 2796 OD1 ASP A 562 8.384 19.683 -2.260 1.00 0.00 O ATOM 2797 OD2 ASP A 562 7.097 21.458 -2.631 1.00 0.00 O ATOM 0 H ASP A 562 4.913 19.677 0.832 1.00 0.00 H new ATOM 0 HA ASP A 562 7.762 19.740 0.725 1.00 0.00 H new ATOM 0 HB2 ASP A 562 6.309 18.837 -1.017 1.00 0.00 H new ATOM 0 HB3 ASP A 562 5.430 20.349 -1.138 1.00 0.00 H new ATOM 2802 N GLU A 563 6.459 22.532 1.356 1.00 0.00 N ATOM 2803 CA GLU A 563 6.679 23.904 1.785 1.00 0.00 C ATOM 2804 C GLU A 563 7.602 23.945 2.998 1.00 0.00 C ATOM 2805 O GLU A 563 8.626 24.630 3.011 1.00 0.00 O ATOM 2806 CB GLU A 563 5.323 24.480 2.213 1.00 0.00 C ATOM 2807 CG GLU A 563 4.329 24.577 1.065 1.00 0.00 C ATOM 2808 CD GLU A 563 4.533 25.861 0.266 1.00 0.00 C ATOM 2809 OE1 GLU A 563 5.626 26.086 -0.297 1.00 0.00 O ATOM 2810 OE2 GLU A 563 3.569 26.650 0.153 1.00 0.00 O ATOM 0 H GLU A 563 5.558 22.179 1.679 1.00 0.00 H new ATOM 0 HA GLU A 563 7.129 24.470 0.969 1.00 0.00 H new ATOM 0 HB2 GLU A 563 4.901 23.855 3.000 1.00 0.00 H new ATOM 0 HB3 GLU A 563 5.474 25.471 2.640 1.00 0.00 H new ATOM 0 HG2 GLU A 563 4.443 23.715 0.408 1.00 0.00 H new ATOM 0 HG3 GLU A 563 3.312 24.547 1.457 1.00 0.00 H new ATOM 2817 N GLN A 564 7.211 23.234 4.061 1.00 0.00 N ATOM 2818 CA GLN A 564 7.960 23.198 5.306 1.00 0.00 C ATOM 2819 C GLN A 564 9.211 22.331 5.137 1.00 0.00 C ATOM 2820 O GLN A 564 10.141 22.436 5.945 1.00 0.00 O ATOM 2821 CB GLN A 564 7.082 22.686 6.467 1.00 0.00 C ATOM 2822 CG GLN A 564 5.713 23.378 6.619 1.00 0.00 C ATOM 2823 CD GLN A 564 5.779 24.893 6.434 1.00 0.00 C ATOM 2824 OE1 GLN A 564 6.547 25.583 7.098 1.00 0.00 O ATOM 2825 NE2 GLN A 564 5.004 25.421 5.506 1.00 0.00 N ATOM 0 H GLN A 564 6.362 22.668 4.075 1.00 0.00 H new ATOM 0 HA GLN A 564 8.271 24.213 5.555 1.00 0.00 H new ATOM 0 HB2 GLN A 564 6.916 21.617 6.330 1.00 0.00 H new ATOM 0 HB3 GLN A 564 7.636 22.806 7.398 1.00 0.00 H new ATOM 0 HG2 GLN A 564 5.019 22.960 5.890 1.00 0.00 H new ATOM 0 HG3 GLN A 564 5.309 23.157 7.607 1.00 0.00 H new ATOM 0 HE21 GLN A 564 4.374 24.826 4.968 1.00 0.00 H new ATOM 0 HE22 GLN A 564 5.034 26.425 5.327 1.00 0.00 H new ATOM 2834 N PHE A 565 9.216 21.464 4.123 1.00 0.00 N ATOM 2835 CA PHE A 565 10.335 20.587 3.784 1.00 0.00 C ATOM 2836 C PHE A 565 11.320 21.286 2.839 1.00 0.00 C ATOM 2837 O PHE A 565 10.921 22.194 2.112 1.00 0.00 O ATOM 2838 CB PHE A 565 9.784 19.301 3.158 1.00 0.00 C ATOM 2839 CG PHE A 565 9.378 18.274 4.195 1.00 0.00 C ATOM 2840 CD1 PHE A 565 8.537 18.603 5.279 1.00 0.00 C ATOM 2841 CD2 PHE A 565 9.930 16.988 4.120 1.00 0.00 C ATOM 2842 CE1 PHE A 565 8.292 17.674 6.299 1.00 0.00 C ATOM 2843 CE2 PHE A 565 9.713 16.069 5.154 1.00 0.00 C ATOM 2844 CZ PHE A 565 8.906 16.416 6.243 1.00 0.00 C ATOM 0 H PHE A 565 8.418 21.350 3.498 1.00 0.00 H new ATOM 0 HA PHE A 565 10.887 20.339 4.691 1.00 0.00 H new ATOM 0 HB2 PHE A 565 8.922 19.544 2.537 1.00 0.00 H new ATOM 0 HB3 PHE A 565 10.539 18.869 2.501 1.00 0.00 H new ATOM 0 HD1 PHE A 565 8.078 19.580 5.323 1.00 0.00 H new ATOM 0 HD2 PHE A 565 10.524 16.705 3.263 1.00 0.00 H new ATOM 0 HE1 PHE A 565 7.637 17.925 7.120 1.00 0.00 H new ATOM 0 HE2 PHE A 565 10.169 15.091 5.111 1.00 0.00 H new ATOM 0 HZ PHE A 565 8.755 15.709 7.046 1.00 0.00 H new ATOM 2854 N PRO A 566 12.609 20.903 2.831 1.00 0.00 N ATOM 2855 CA PRO A 566 13.599 21.571 2.002 1.00 0.00 C ATOM 2856 C PRO A 566 13.465 21.098 0.557 1.00 0.00 C ATOM 2857 O PRO A 566 13.461 19.893 0.284 1.00 0.00 O ATOM 2858 CB PRO A 566 14.946 21.189 2.611 1.00 0.00 C ATOM 2859 CG PRO A 566 14.700 19.797 3.193 1.00 0.00 C ATOM 2860 CD PRO A 566 13.216 19.798 3.568 1.00 0.00 C ATOM 0 HA PRO A 566 13.478 22.654 1.978 1.00 0.00 H new ATOM 0 HB2 PRO A 566 15.735 21.175 1.860 1.00 0.00 H new ATOM 0 HB3 PRO A 566 15.252 21.897 3.382 1.00 0.00 H new ATOM 0 HG2 PRO A 566 14.926 19.017 2.466 1.00 0.00 H new ATOM 0 HG3 PRO A 566 15.330 19.613 4.064 1.00 0.00 H new ATOM 0 HD2 PRO A 566 12.747 18.850 3.304 1.00 0.00 H new ATOM 0 HD3 PRO A 566 13.086 19.929 4.642 1.00 0.00 H new ATOM 2868 N GLU A 567 13.430 22.044 -0.380 1.00 0.00 N ATOM 2869 CA GLU A 567 13.284 21.753 -1.803 1.00 0.00 C ATOM 2870 C GLU A 567 14.516 21.057 -2.399 1.00 0.00 C ATOM 2871 O GLU A 567 14.490 20.719 -3.579 1.00 0.00 O ATOM 2872 CB GLU A 567 12.870 23.032 -2.564 1.00 0.00 C ATOM 2873 CG GLU A 567 13.999 23.913 -3.136 1.00 0.00 C ATOM 2874 CD GLU A 567 14.231 23.678 -4.639 1.00 0.00 C ATOM 2875 OE1 GLU A 567 13.335 23.993 -5.463 1.00 0.00 O ATOM 2876 OE2 GLU A 567 15.323 23.227 -5.053 1.00 0.00 O ATOM 0 H GLU A 567 13.503 23.040 -0.171 1.00 0.00 H new ATOM 0 HA GLU A 567 12.481 21.026 -1.922 1.00 0.00 H new ATOM 0 HB2 GLU A 567 12.221 22.738 -3.389 1.00 0.00 H new ATOM 0 HB3 GLU A 567 12.272 23.646 -1.891 1.00 0.00 H new ATOM 0 HG2 GLU A 567 13.755 24.962 -2.970 1.00 0.00 H new ATOM 0 HG3 GLU A 567 14.923 23.710 -2.594 1.00 0.00 H new ATOM 2883 N GLY A 568 15.565 20.820 -1.597 1.00 0.00 N ATOM 2884 CA GLY A 568 16.802 20.158 -1.980 1.00 0.00 C ATOM 2885 C GLY A 568 16.880 18.684 -1.578 1.00 0.00 C ATOM 2886 O GLY A 568 17.763 18.002 -2.099 1.00 0.00 O ATOM 0 H GLY A 568 15.564 21.102 -0.617 1.00 0.00 H new ATOM 0 HA2 GLY A 568 16.921 20.234 -3.061 1.00 0.00 H new ATOM 0 HA3 GLY A 568 17.639 20.690 -1.529 1.00 0.00 H new ATOM 2890 N PHE A 569 15.966 18.167 -0.741 1.00 0.00 N ATOM 2891 CA PHE A 569 15.699 16.740 -0.581 1.00 0.00 C ATOM 2892 C PHE A 569 16.909 15.835 -0.259 1.00 0.00 C ATOM 2893 O PHE A 569 17.232 14.924 -1.026 1.00 0.00 O ATOM 2894 CB PHE A 569 14.794 16.220 -1.721 1.00 0.00 C ATOM 2895 CG PHE A 569 15.223 16.486 -3.157 1.00 0.00 C ATOM 2896 CD1 PHE A 569 14.828 17.677 -3.785 1.00 0.00 C ATOM 2897 CD2 PHE A 569 16.017 15.567 -3.867 1.00 0.00 C ATOM 2898 CE1 PHE A 569 15.293 17.998 -5.071 1.00 0.00 C ATOM 2899 CE2 PHE A 569 16.469 15.876 -5.162 1.00 0.00 C ATOM 2900 CZ PHE A 569 16.124 17.101 -5.760 1.00 0.00 C ATOM 0 H PHE A 569 15.380 18.751 -0.144 1.00 0.00 H new ATOM 0 HA PHE A 569 15.143 16.660 0.353 1.00 0.00 H new ATOM 0 HB2 PHE A 569 14.690 15.142 -1.599 1.00 0.00 H new ATOM 0 HB3 PHE A 569 13.803 16.653 -1.584 1.00 0.00 H new ATOM 0 HD1 PHE A 569 14.159 18.354 -3.274 1.00 0.00 H new ATOM 0 HD2 PHE A 569 16.280 14.622 -3.416 1.00 0.00 H new ATOM 0 HE1 PHE A 569 15.011 18.934 -5.529 1.00 0.00 H new ATOM 0 HE2 PHE A 569 17.084 15.169 -5.700 1.00 0.00 H new ATOM 0 HZ PHE A 569 16.496 17.350 -6.743 1.00 0.00 H new ATOM 2910 N GLN A 570 17.583 16.055 0.875 1.00 0.00 N ATOM 2911 CA GLN A 570 18.837 15.393 1.255 1.00 0.00 C ATOM 2912 C GLN A 570 18.728 14.670 2.604 1.00 0.00 C ATOM 2913 O GLN A 570 19.629 14.715 3.440 1.00 0.00 O ATOM 2914 CB GLN A 570 19.961 16.427 1.242 1.00 0.00 C ATOM 2915 CG GLN A 570 20.077 17.076 -0.130 1.00 0.00 C ATOM 2916 CD GLN A 570 21.425 17.754 -0.333 1.00 0.00 C ATOM 2917 OE1 GLN A 570 21.910 18.481 0.535 1.00 0.00 O ATOM 2918 NE2 GLN A 570 22.062 17.566 -1.476 1.00 0.00 N ATOM 0 H GLN A 570 17.260 16.721 1.577 1.00 0.00 H new ATOM 0 HA GLN A 570 19.062 14.613 0.528 1.00 0.00 H new ATOM 0 HB2 GLN A 570 19.769 17.190 1.996 1.00 0.00 H new ATOM 0 HB3 GLN A 570 20.905 15.949 1.505 1.00 0.00 H new ATOM 0 HG2 GLN A 570 19.933 16.319 -0.901 1.00 0.00 H new ATOM 0 HG3 GLN A 570 19.281 17.810 -0.251 1.00 0.00 H new ATOM 0 HE21 GLN A 570 21.657 16.963 -2.192 1.00 0.00 H new ATOM 0 HE22 GLN A 570 22.958 18.024 -1.642 1.00 0.00 H new ATOM 2927 N PHE A 571 17.593 14.010 2.797 1.00 0.00 N ATOM 2928 CA PHE A 571 17.164 13.359 4.039 1.00 0.00 C ATOM 2929 C PHE A 571 18.162 12.297 4.511 1.00 0.00 C ATOM 2930 O PHE A 571 18.382 12.124 5.713 1.00 0.00 O ATOM 2931 CB PHE A 571 15.794 12.695 3.830 1.00 0.00 C ATOM 2932 CG PHE A 571 14.731 13.614 3.263 1.00 0.00 C ATOM 2933 CD1 PHE A 571 14.699 13.882 1.885 1.00 0.00 C ATOM 2934 CD2 PHE A 571 13.781 14.216 4.102 1.00 0.00 C ATOM 2935 CE1 PHE A 571 13.735 14.750 1.355 1.00 0.00 C ATOM 2936 CE2 PHE A 571 12.860 15.139 3.579 1.00 0.00 C ATOM 2937 CZ PHE A 571 12.856 15.433 2.202 1.00 0.00 C ATOM 0 H PHE A 571 16.905 13.906 2.052 1.00 0.00 H new ATOM 0 HA PHE A 571 17.104 14.132 4.805 1.00 0.00 H new ATOM 0 HB2 PHE A 571 15.915 11.844 3.160 1.00 0.00 H new ATOM 0 HB3 PHE A 571 15.445 12.302 4.785 1.00 0.00 H new ATOM 0 HD1 PHE A 571 15.421 13.417 1.230 1.00 0.00 H new ATOM 0 HD2 PHE A 571 13.758 13.969 5.153 1.00 0.00 H new ATOM 0 HE1 PHE A 571 13.670 14.892 0.286 1.00 0.00 H new ATOM 0 HE2 PHE A 571 12.153 15.625 4.235 1.00 0.00 H new ATOM 0 HZ PHE A 571 12.182 16.177 1.804 1.00 0.00 H new ATOM 2947 N ASP A 572 18.711 11.539 3.558 1.00 0.00 N ATOM 2948 CA ASP A 572 19.777 10.531 3.661 1.00 0.00 C ATOM 2949 C ASP A 572 19.538 9.366 4.632 1.00 0.00 C ATOM 2950 O ASP A 572 20.375 8.476 4.770 1.00 0.00 O ATOM 2951 CB ASP A 572 21.123 11.217 3.954 1.00 0.00 C ATOM 2952 CG ASP A 572 22.169 10.872 2.905 1.00 0.00 C ATOM 2953 OD1 ASP A 572 22.293 9.698 2.493 1.00 0.00 O ATOM 2954 OD2 ASP A 572 22.814 11.825 2.399 1.00 0.00 O ATOM 0 H ASP A 572 18.388 11.623 2.594 1.00 0.00 H new ATOM 0 HA ASP A 572 19.785 10.048 2.684 1.00 0.00 H new ATOM 0 HB2 ASP A 572 20.982 12.297 3.986 1.00 0.00 H new ATOM 0 HB3 ASP A 572 21.480 10.913 4.938 1.00 0.00 H new ATOM 2959 N THR A 573 18.383 9.351 5.295 1.00 0.00 N ATOM 2960 CA THR A 573 18.058 8.588 6.496 1.00 0.00 C ATOM 2961 C THR A 573 18.841 9.080 7.721 1.00 0.00 C ATOM 2962 O THR A 573 18.749 8.452 8.774 1.00 0.00 O ATOM 2963 CB THR A 573 18.111 7.054 6.291 1.00 0.00 C ATOM 2964 OG1 THR A 573 19.413 6.511 6.286 1.00 0.00 O ATOM 2965 CG2 THR A 573 17.426 6.611 4.999 1.00 0.00 C ATOM 0 H THR A 573 17.592 9.914 4.982 1.00 0.00 H new ATOM 0 HA THR A 573 17.009 8.789 6.711 1.00 0.00 H new ATOM 0 HB THR A 573 17.577 6.671 7.160 1.00 0.00 H new ATOM 0 HG1 THR A 573 20.046 7.182 5.956 1.00 0.00 H new ATOM 0 HG21 THR A 573 17.492 5.527 4.905 1.00 0.00 H new ATOM 0 HG22 THR A 573 16.378 6.910 5.022 1.00 0.00 H new ATOM 0 HG23 THR A 573 17.918 7.080 4.147 1.00 0.00 H new ATOM 2973 N ASP A 574 19.592 10.182 7.625 1.00 0.00 N ATOM 2974 CA ASP A 574 20.513 10.628 8.666 1.00 0.00 C ATOM 2975 C ASP A 574 19.954 11.851 9.353 1.00 0.00 C ATOM 2976 O ASP A 574 20.101 11.999 10.563 1.00 0.00 O ATOM 2977 CB ASP A 574 21.895 10.964 8.076 1.00 0.00 C ATOM 2978 CG ASP A 574 23.071 10.466 8.924 1.00 0.00 C ATOM 2979 OD1 ASP A 574 22.890 9.609 9.824 1.00 0.00 O ATOM 2980 OD2 ASP A 574 24.233 10.789 8.602 1.00 0.00 O ATOM 0 H ASP A 574 19.574 10.795 6.810 1.00 0.00 H new ATOM 0 HA ASP A 574 20.629 9.817 9.385 1.00 0.00 H new ATOM 0 HB2 ASP A 574 21.969 10.529 7.079 1.00 0.00 H new ATOM 0 HB3 ASP A 574 21.976 12.045 7.959 1.00 0.00 H new ATOM 2985 N GLU A 575 19.246 12.695 8.599 1.00 0.00 N ATOM 2986 CA GLU A 575 18.720 13.962 9.077 1.00 0.00 C ATOM 2987 C GLU A 575 17.194 14.013 8.993 1.00 0.00 C ATOM 2988 O GLU A 575 16.610 15.086 8.824 1.00 0.00 O ATOM 2989 CB GLU A 575 19.427 15.135 8.383 1.00 0.00 C ATOM 2990 CG GLU A 575 19.219 15.212 6.863 1.00 0.00 C ATOM 2991 CD GLU A 575 19.198 16.663 6.347 1.00 0.00 C ATOM 2992 OE1 GLU A 575 19.981 17.505 6.846 1.00 0.00 O ATOM 2993 OE2 GLU A 575 18.349 16.990 5.482 1.00 0.00 O ATOM 0 H GLU A 575 19.022 12.507 7.622 1.00 0.00 H new ATOM 0 HA GLU A 575 18.943 14.057 10.140 1.00 0.00 H new ATOM 0 HB2 GLU A 575 19.077 16.066 8.830 1.00 0.00 H new ATOM 0 HB3 GLU A 575 20.496 15.066 8.585 1.00 0.00 H new ATOM 0 HG2 GLU A 575 20.016 14.662 6.362 1.00 0.00 H new ATOM 0 HG3 GLU A 575 18.281 14.723 6.602 1.00 0.00 H new ATOM 3000 N VAL A 576 16.573 12.837 9.106 1.00 0.00 N ATOM 3001 CA VAL A 576 15.154 12.551 9.042 1.00 0.00 C ATOM 3002 C VAL A 576 14.335 13.606 9.783 1.00 0.00 C ATOM 3003 O VAL A 576 13.779 14.512 9.169 1.00 0.00 O ATOM 3004 CB VAL A 576 14.942 11.132 9.606 1.00 0.00 C ATOM 3005 CG1 VAL A 576 13.518 10.695 9.383 1.00 0.00 C ATOM 3006 CG2 VAL A 576 15.809 10.069 8.954 1.00 0.00 C ATOM 0 H VAL A 576 17.111 11.984 9.259 1.00 0.00 H new ATOM 0 HA VAL A 576 14.802 12.588 8.011 1.00 0.00 H new ATOM 0 HB VAL A 576 15.207 11.210 10.660 1.00 0.00 H new ATOM 0 HG11 VAL A 576 13.378 9.691 9.785 1.00 0.00 H new ATOM 0 HG12 VAL A 576 12.842 11.385 9.888 1.00 0.00 H new ATOM 0 HG13 VAL A 576 13.302 10.691 8.315 1.00 0.00 H new ATOM 0 HG21 VAL A 576 15.599 9.100 9.407 1.00 0.00 H new ATOM 0 HG22 VAL A 576 15.591 10.025 7.887 1.00 0.00 H new ATOM 0 HG23 VAL A 576 16.860 10.318 9.099 1.00 0.00 H new ATOM 3016 N ASN A 577 14.251 13.497 11.106 1.00 0.00 N ATOM 3017 CA ASN A 577 13.473 14.405 11.952 1.00 0.00 C ATOM 3018 C ASN A 577 12.019 14.560 11.435 1.00 0.00 C ATOM 3019 O ASN A 577 11.401 15.619 11.555 1.00 0.00 O ATOM 3020 CB ASN A 577 14.277 15.717 12.067 1.00 0.00 C ATOM 3021 CG ASN A 577 13.685 16.765 12.996 1.00 0.00 C ATOM 3022 OD1 ASN A 577 13.877 16.712 14.209 1.00 0.00 O ATOM 3023 ND2 ASN A 577 13.053 17.792 12.453 1.00 0.00 N ATOM 0 H ASN A 577 14.728 12.764 11.631 1.00 0.00 H new ATOM 0 HA ASN A 577 13.335 14.008 12.958 1.00 0.00 H new ATOM 0 HB2 ASN A 577 15.283 15.478 12.411 1.00 0.00 H new ATOM 0 HB3 ASN A 577 14.375 16.152 11.072 1.00 0.00 H new ATOM 0 HD21 ASN A 577 12.718 18.554 13.042 1.00 0.00 H new ATOM 0 HD22 ASN A 577 12.901 17.822 11.445 1.00 0.00 H new ATOM 3030 N PHE A 578 11.463 13.519 10.802 1.00 0.00 N ATOM 3031 CA PHE A 578 10.234 13.623 10.003 1.00 0.00 C ATOM 3032 C PHE A 578 8.975 13.645 10.893 1.00 0.00 C ATOM 3033 O PHE A 578 9.042 13.258 12.064 1.00 0.00 O ATOM 3034 CB PHE A 578 10.193 12.480 8.961 1.00 0.00 C ATOM 3035 CG PHE A 578 10.359 11.019 9.365 1.00 0.00 C ATOM 3036 CD1 PHE A 578 10.247 10.548 10.692 1.00 0.00 C ATOM 3037 CD2 PHE A 578 10.755 10.119 8.356 1.00 0.00 C ATOM 3038 CE1 PHE A 578 10.550 9.214 11.006 1.00 0.00 C ATOM 3039 CE2 PHE A 578 11.138 8.810 8.687 1.00 0.00 C ATOM 3040 CZ PHE A 578 11.012 8.347 10.006 1.00 0.00 C ATOM 0 H PHE A 578 11.854 12.577 10.829 1.00 0.00 H new ATOM 0 HA PHE A 578 10.242 14.573 9.469 1.00 0.00 H new ATOM 0 HB2 PHE A 578 9.236 12.558 8.445 1.00 0.00 H new ATOM 0 HB3 PHE A 578 10.970 12.694 8.227 1.00 0.00 H new ATOM 0 HD1 PHE A 578 9.925 11.221 11.473 1.00 0.00 H new ATOM 0 HD2 PHE A 578 10.764 10.438 7.324 1.00 0.00 H new ATOM 0 HE1 PHE A 578 10.427 8.856 12.017 1.00 0.00 H new ATOM 0 HE2 PHE A 578 11.532 8.156 7.923 1.00 0.00 H new ATOM 0 HZ PHE A 578 11.270 7.327 10.250 1.00 0.00 H new ATOM 3050 N PRO A 579 7.802 14.064 10.381 1.00 0.00 N ATOM 3051 CA PRO A 579 6.541 13.746 11.031 1.00 0.00 C ATOM 3052 C PRO A 579 6.159 12.295 10.758 1.00 0.00 C ATOM 3053 O PRO A 579 6.591 11.713 9.759 1.00 0.00 O ATOM 3054 CB PRO A 579 5.491 14.586 10.336 1.00 0.00 C ATOM 3055 CG PRO A 579 6.052 14.863 8.944 1.00 0.00 C ATOM 3056 CD PRO A 579 7.566 14.714 9.098 1.00 0.00 C ATOM 0 HA PRO A 579 6.617 13.922 12.104 1.00 0.00 H new ATOM 0 HB2 PRO A 579 4.540 14.057 10.278 1.00 0.00 H new ATOM 0 HB3 PRO A 579 5.308 15.514 10.878 1.00 0.00 H new ATOM 0 HG2 PRO A 579 5.658 14.159 8.211 1.00 0.00 H new ATOM 0 HG3 PRO A 579 5.785 15.863 8.602 1.00 0.00 H new ATOM 0 HD2 PRO A 579 7.980 14.120 8.283 1.00 0.00 H new ATOM 0 HD3 PRO A 579 8.055 15.688 9.063 1.00 0.00 H new ATOM 3064 N VAL A 580 5.230 11.759 11.548 1.00 0.00 N ATOM 3065 CA VAL A 580 4.715 10.406 11.368 1.00 0.00 C ATOM 3066 C VAL A 580 3.279 10.281 11.903 1.00 0.00 C ATOM 3067 O VAL A 580 2.936 9.236 12.459 1.00 0.00 O ATOM 3068 CB VAL A 580 5.685 9.419 12.073 1.00 0.00 C ATOM 3069 CG1 VAL A 580 6.890 9.063 11.209 1.00 0.00 C ATOM 3070 CG2 VAL A 580 6.178 9.931 13.438 1.00 0.00 C ATOM 0 H VAL A 580 4.812 12.256 12.335 1.00 0.00 H new ATOM 0 HA VAL A 580 4.665 10.164 10.306 1.00 0.00 H new ATOM 0 HB VAL A 580 5.090 8.520 12.236 1.00 0.00 H new ATOM 0 HG11 VAL A 580 7.534 8.371 11.751 1.00 0.00 H new ATOM 0 HG12 VAL A 580 6.550 8.595 10.285 1.00 0.00 H new ATOM 0 HG13 VAL A 580 7.448 9.969 10.972 1.00 0.00 H new ATOM 0 HG21 VAL A 580 6.852 9.197 13.880 1.00 0.00 H new ATOM 0 HG22 VAL A 580 6.707 10.875 13.303 1.00 0.00 H new ATOM 0 HG23 VAL A 580 5.325 10.084 14.099 1.00 0.00 H new ATOM 3080 N ASP A 581 2.418 11.286 11.721 1.00 0.00 N ATOM 3081 CA ASP A 581 1.072 11.255 12.342 1.00 0.00 C ATOM 3082 C ASP A 581 0.041 12.204 11.678 1.00 0.00 C ATOM 3083 O ASP A 581 -0.779 12.868 12.312 1.00 0.00 O ATOM 3084 CB ASP A 581 1.196 11.609 13.842 1.00 0.00 C ATOM 3085 CG ASP A 581 0.431 10.646 14.762 1.00 0.00 C ATOM 3086 OD1 ASP A 581 -0.814 10.710 14.865 1.00 0.00 O ATOM 3087 OD2 ASP A 581 1.094 9.847 15.471 1.00 0.00 O ATOM 0 H ASP A 581 2.613 12.118 11.164 1.00 0.00 H new ATOM 0 HA ASP A 581 0.693 10.243 12.198 1.00 0.00 H new ATOM 0 HB2 ASP A 581 2.249 11.607 14.122 1.00 0.00 H new ATOM 0 HB3 ASP A 581 0.826 12.622 14.000 1.00 0.00 H new ATOM 3092 N ASN A 582 0.083 12.297 10.357 1.00 0.00 N ATOM 3093 CA ASN A 582 -0.840 12.989 9.465 1.00 0.00 C ATOM 3094 C ASN A 582 -1.448 12.023 8.448 1.00 0.00 C ATOM 3095 O ASN A 582 -2.158 12.434 7.534 1.00 0.00 O ATOM 3096 CB ASN A 582 -0.086 14.112 8.750 1.00 0.00 C ATOM 3097 CG ASN A 582 -0.993 15.064 8.011 1.00 0.00 C ATOM 3098 OD1 ASN A 582 -0.840 15.285 6.813 1.00 0.00 O ATOM 3099 ND2 ASN A 582 -1.878 15.696 8.749 1.00 0.00 N ATOM 0 H ASN A 582 0.834 11.848 9.832 1.00 0.00 H new ATOM 0 HA ASN A 582 -1.658 13.408 10.051 1.00 0.00 H new ATOM 0 HB2 ASN A 582 0.498 14.671 9.481 1.00 0.00 H new ATOM 0 HB3 ASN A 582 0.621 13.674 8.045 1.00 0.00 H new ATOM 0 HD21 ASN A 582 -2.477 16.407 8.330 1.00 0.00 H new ATOM 0 HD22 ASN A 582 -1.966 15.475 9.741 1.00 0.00 H new ATOM 3106 N LEU A 583 -1.054 10.753 8.529 1.00 0.00 N ATOM 3107 CA LEU A 583 -1.201 9.785 7.477 1.00 0.00 C ATOM 3108 C LEU A 583 -2.672 9.499 7.254 1.00 0.00 C ATOM 3109 O LEU A 583 -3.477 9.329 8.177 1.00 0.00 O ATOM 3110 CB LEU A 583 -0.454 8.467 7.718 1.00 0.00 C ATOM 3111 CG LEU A 583 0.757 8.505 8.662 1.00 0.00 C ATOM 3112 CD1 LEU A 583 1.264 7.081 8.884 1.00 0.00 C ATOM 3113 CD2 LEU A 583 1.922 9.347 8.170 1.00 0.00 C ATOM 0 H LEU A 583 -0.610 10.370 9.364 1.00 0.00 H new ATOM 0 HA LEU A 583 -0.746 10.231 6.593 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -1.167 7.743 8.113 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -0.117 8.089 6.753 1.00 0.00 H new ATOM 0 HG LEU A 583 0.398 8.971 9.580 1.00 0.00 H new ATOM 0 HD11 LEU A 583 2.124 7.101 9.553 1.00 0.00 H new ATOM 0 HD12 LEU A 583 0.472 6.478 9.328 1.00 0.00 H new ATOM 0 HD13 LEU A 583 1.558 6.646 7.929 1.00 0.00 H new ATOM 0 HD21 LEU A 583 2.729 9.314 8.901 1.00 0.00 H new ATOM 0 HD22 LEU A 583 2.278 8.954 7.218 1.00 0.00 H new ATOM 0 HD23 LEU A 583 1.595 10.378 8.037 1.00 0.00 H new ATOM 3125 N CYS A 584 -2.964 9.333 5.982 1.00 0.00 N ATOM 3126 CA CYS A 584 -4.276 9.006 5.482 1.00 0.00 C ATOM 3127 C CYS A 584 -4.431 7.490 5.536 1.00 0.00 C ATOM 3128 O CYS A 584 -3.630 6.762 4.959 1.00 0.00 O ATOM 3129 CB CYS A 584 -4.414 9.555 4.063 1.00 0.00 C ATOM 3130 SG CYS A 584 -6.179 9.626 3.648 1.00 0.00 S ATOM 0 H CYS A 584 -2.267 9.426 5.243 1.00 0.00 H new ATOM 0 HA CYS A 584 -5.066 9.455 6.084 1.00 0.00 H new ATOM 0 HB2 CYS A 584 -3.968 10.547 3.995 1.00 0.00 H new ATOM 0 HB3 CYS A 584 -3.883 8.917 3.356 1.00 0.00 H new ATOM 0 HG CYS A 584 -6.323 10.093 2.443 1.00 0.00 H new ATOM 3136 N PHE A 585 -5.463 7.021 6.227 1.00 0.00 N ATOM 3137 CA PHE A 585 -5.893 5.636 6.406 1.00 0.00 C ATOM 3138 C PHE A 585 -6.316 4.897 5.126 1.00 0.00 C ATOM 3139 O PHE A 585 -6.854 3.799 5.222 1.00 0.00 O ATOM 3140 CB PHE A 585 -6.897 5.552 7.570 1.00 0.00 C ATOM 3141 CG PHE A 585 -7.167 4.165 8.130 1.00 0.00 C ATOM 3142 CD1 PHE A 585 -6.096 3.309 8.450 1.00 0.00 C ATOM 3143 CD2 PHE A 585 -8.487 3.733 8.363 1.00 0.00 C ATOM 3144 CE1 PHE A 585 -6.339 2.043 8.999 1.00 0.00 C ATOM 3145 CE2 PHE A 585 -8.728 2.471 8.924 1.00 0.00 C ATOM 3146 CZ PHE A 585 -7.651 1.633 9.245 1.00 0.00 C ATOM 0 H PHE A 585 -6.081 7.662 6.725 1.00 0.00 H new ATOM 0 HA PHE A 585 -5.010 5.060 6.684 1.00 0.00 H new ATOM 0 HB2 PHE A 585 -6.534 6.183 8.381 1.00 0.00 H new ATOM 0 HB3 PHE A 585 -7.844 5.976 7.236 1.00 0.00 H new ATOM 0 HD1 PHE A 585 -5.081 3.630 8.271 1.00 0.00 H new ATOM 0 HD2 PHE A 585 -9.317 4.376 8.109 1.00 0.00 H new ATOM 0 HE1 PHE A 585 -5.514 1.386 9.231 1.00 0.00 H new ATOM 0 HE2 PHE A 585 -9.741 2.145 9.108 1.00 0.00 H new ATOM 0 HZ PHE A 585 -7.837 0.665 9.685 1.00 0.00 H new ATOM 3156 N VAL A 586 -6.189 5.537 3.956 1.00 0.00 N ATOM 3157 CA VAL A 586 -6.867 5.361 2.676 1.00 0.00 C ATOM 3158 C VAL A 586 -7.584 4.008 2.548 1.00 0.00 C ATOM 3159 O VAL A 586 -8.815 3.963 2.536 1.00 0.00 O ATOM 3160 CB VAL A 586 -5.787 5.481 1.556 1.00 0.00 C ATOM 3161 CG1 VAL A 586 -6.428 5.529 0.160 1.00 0.00 C ATOM 3162 CG2 VAL A 586 -4.812 6.667 1.692 1.00 0.00 C ATOM 0 H VAL A 586 -5.511 6.296 3.883 1.00 0.00 H new ATOM 0 HA VAL A 586 -7.639 6.125 2.591 1.00 0.00 H new ATOM 0 HB VAL A 586 -5.192 4.577 1.684 1.00 0.00 H new ATOM 0 HG11 VAL A 586 -5.647 5.613 -0.596 1.00 0.00 H new ATOM 0 HG12 VAL A 586 -7.001 4.617 -0.009 1.00 0.00 H new ATOM 0 HG13 VAL A 586 -7.091 6.391 0.094 1.00 0.00 H new ATOM 0 HG21 VAL A 586 -4.105 6.654 0.862 1.00 0.00 H new ATOM 0 HG22 VAL A 586 -5.372 7.602 1.677 1.00 0.00 H new ATOM 0 HG23 VAL A 586 -4.268 6.585 2.633 1.00 0.00 H new ATOM 3172 N GLY A 587 -6.833 2.919 2.450 1.00 0.00 N ATOM 3173 CA GLY A 587 -7.339 1.583 2.285 1.00 0.00 C ATOM 3174 C GLY A 587 -6.172 0.624 2.419 1.00 0.00 C ATOM 3175 O GLY A 587 -5.018 1.038 2.565 1.00 0.00 O ATOM 0 H GLY A 587 -5.814 2.955 2.486 1.00 0.00 H new ATOM 0 HA2 GLY A 587 -8.099 1.367 3.036 1.00 0.00 H new ATOM 0 HA3 GLY A 587 -7.814 1.472 1.310 1.00 0.00 H new ATOM 3179 N LEU A 588 -6.465 -0.665 2.354 1.00 0.00 N ATOM 3180 CA LEU A 588 -5.476 -1.726 2.392 1.00 0.00 C ATOM 3181 C LEU A 588 -5.910 -2.823 1.433 1.00 0.00 C ATOM 3182 O LEU A 588 -6.987 -2.775 0.833 1.00 0.00 O ATOM 3183 CB LEU A 588 -5.158 -2.196 3.836 1.00 0.00 C ATOM 3184 CG LEU A 588 -6.260 -2.118 4.921 1.00 0.00 C ATOM 3185 CD1 LEU A 588 -7.280 -3.255 4.881 1.00 0.00 C ATOM 3186 CD2 LEU A 588 -5.623 -2.147 6.309 1.00 0.00 C ATOM 0 H LEU A 588 -7.422 -1.009 2.271 1.00 0.00 H new ATOM 0 HA LEU A 588 -4.511 -1.355 2.046 1.00 0.00 H new ATOM 0 HB2 LEU A 588 -4.830 -3.234 3.777 1.00 0.00 H new ATOM 0 HB3 LEU A 588 -4.308 -1.612 4.190 1.00 0.00 H new ATOM 0 HG LEU A 588 -6.788 -1.187 4.713 1.00 0.00 H new ATOM 0 HD11 LEU A 588 -8.012 -3.116 5.677 1.00 0.00 H new ATOM 0 HD12 LEU A 588 -7.788 -3.254 3.917 1.00 0.00 H new ATOM 0 HD13 LEU A 588 -6.769 -4.207 5.021 1.00 0.00 H new ATOM 0 HD21 LEU A 588 -6.403 -2.092 7.068 1.00 0.00 H new ATOM 0 HD22 LEU A 588 -5.061 -3.073 6.432 1.00 0.00 H new ATOM 0 HD23 LEU A 588 -4.950 -1.297 6.418 1.00 0.00 H new ATOM 3198 N ILE A 589 -5.000 -3.760 1.201 1.00 0.00 N ATOM 3199 CA ILE A 589 -5.249 -4.934 0.396 1.00 0.00 C ATOM 3200 C ILE A 589 -5.385 -6.055 1.436 1.00 0.00 C ATOM 3201 O ILE A 589 -6.333 -5.955 2.215 1.00 0.00 O ATOM 3202 CB ILE A 589 -4.169 -5.055 -0.709 1.00 0.00 C ATOM 3203 CG1 ILE A 589 -2.849 -4.290 -0.443 1.00 0.00 C ATOM 3204 CG2 ILE A 589 -4.725 -4.610 -2.070 1.00 0.00 C ATOM 3205 CD1 ILE A 589 -2.791 -2.787 -0.781 1.00 0.00 C ATOM 0 H ILE A 589 -4.053 -3.718 1.577 1.00 0.00 H new ATOM 0 HA ILE A 589 -6.155 -4.939 -0.210 1.00 0.00 H new ATOM 0 HB ILE A 589 -3.915 -6.115 -0.707 1.00 0.00 H new ATOM 0 HG12 ILE A 589 -2.608 -4.402 0.614 1.00 0.00 H new ATOM 0 HG13 ILE A 589 -2.058 -4.787 -1.005 1.00 0.00 H new ATOM 0 HG21 ILE A 589 -3.948 -4.704 -2.829 1.00 0.00 H new ATOM 0 HG22 ILE A 589 -5.574 -5.239 -2.340 1.00 0.00 H new ATOM 0 HG23 ILE A 589 -5.048 -3.571 -2.009 1.00 0.00 H new ATOM 0 HD11 ILE A 589 -1.802 -2.397 -0.538 1.00 0.00 H new ATOM 0 HD12 ILE A 589 -2.986 -2.645 -1.844 1.00 0.00 H new ATOM 0 HD13 ILE A 589 -3.544 -2.254 -0.200 1.00 0.00 H new ATOM 3217 N SER A 590 -4.366 -6.905 1.648 1.00 0.00 N ATOM 3218 CA SER A 590 -4.317 -7.905 2.736 1.00 0.00 C ATOM 3219 C SER A 590 -3.087 -8.821 2.642 1.00 0.00 C ATOM 3220 O SER A 590 -3.181 -10.046 2.642 1.00 0.00 O ATOM 3221 CB SER A 590 -5.649 -8.667 2.871 1.00 0.00 C ATOM 3222 OG SER A 590 -6.183 -8.998 1.615 1.00 0.00 O ATOM 0 H SER A 590 -3.535 -6.919 1.057 1.00 0.00 H new ATOM 0 HA SER A 590 -4.189 -7.359 3.671 1.00 0.00 H new ATOM 0 HB2 SER A 590 -5.492 -9.576 3.452 1.00 0.00 H new ATOM 0 HB3 SER A 590 -6.364 -8.056 3.422 1.00 0.00 H new ATOM 0 HG SER A 590 -6.984 -9.549 1.735 1.00 0.00 H new ATOM 3228 N MET A 591 -1.900 -8.214 2.544 1.00 0.00 N ATOM 3229 CA MET A 591 -0.701 -8.939 2.132 1.00 0.00 C ATOM 3230 C MET A 591 -0.290 -10.058 3.084 1.00 0.00 C ATOM 3231 O MET A 591 -0.189 -9.852 4.296 1.00 0.00 O ATOM 3232 CB MET A 591 0.511 -8.003 2.012 1.00 0.00 C ATOM 3233 CG MET A 591 0.887 -7.835 0.552 1.00 0.00 C ATOM 3234 SD MET A 591 -0.183 -6.646 -0.275 1.00 0.00 S ATOM 3235 CE MET A 591 -1.550 -7.703 -0.796 1.00 0.00 C ATOM 0 H MET A 591 -1.747 -7.226 2.744 1.00 0.00 H new ATOM 0 HA MET A 591 -0.977 -9.371 1.170 1.00 0.00 H new ATOM 0 HB2 MET A 591 0.278 -7.033 2.451 1.00 0.00 H new ATOM 0 HB3 MET A 591 1.354 -8.411 2.570 1.00 0.00 H new ATOM 0 HG2 MET A 591 1.923 -7.506 0.478 1.00 0.00 H new ATOM 0 HG3 MET A 591 0.822 -8.798 0.046 1.00 0.00 H new ATOM 0 HE1 MET A 591 -2.023 -7.276 -1.680 1.00 0.00 H new ATOM 0 HE2 MET A 591 -1.172 -8.698 -1.031 1.00 0.00 H new ATOM 0 HE3 MET A 591 -2.282 -7.774 0.008 1.00 0.00 H new ATOM 3245 N ILE A 592 0.130 -11.172 2.490 1.00 0.00 N ATOM 3246 CA ILE A 592 0.507 -12.401 3.166 1.00 0.00 C ATOM 3247 C ILE A 592 2.008 -12.661 2.994 1.00 0.00 C ATOM 3248 O ILE A 592 2.690 -12.089 2.144 1.00 0.00 O ATOM 3249 CB ILE A 592 -0.327 -13.606 2.638 1.00 0.00 C ATOM 3250 CG1 ILE A 592 -1.450 -13.210 1.655 1.00 0.00 C ATOM 3251 CG2 ILE A 592 -0.909 -14.409 3.813 1.00 0.00 C ATOM 3252 CD1 ILE A 592 -2.208 -14.388 1.059 1.00 0.00 C ATOM 0 H ILE A 592 0.219 -11.241 1.476 1.00 0.00 H new ATOM 0 HA ILE A 592 0.293 -12.288 4.229 1.00 0.00 H new ATOM 0 HB ILE A 592 0.368 -14.225 2.070 1.00 0.00 H new ATOM 0 HG12 ILE A 592 -2.158 -12.563 2.173 1.00 0.00 H new ATOM 0 HG13 ILE A 592 -1.017 -12.625 0.844 1.00 0.00 H new ATOM 0 HG21 ILE A 592 -1.489 -15.248 3.428 1.00 0.00 H new ATOM 0 HG22 ILE A 592 -0.096 -14.785 4.435 1.00 0.00 H new ATOM 0 HG23 ILE A 592 -1.554 -13.765 4.410 1.00 0.00 H new ATOM 0 HD11 ILE A 592 -2.978 -14.020 0.381 1.00 0.00 H new ATOM 0 HD12 ILE A 592 -1.515 -15.026 0.510 1.00 0.00 H new ATOM 0 HD13 ILE A 592 -2.674 -14.963 1.859 1.00 0.00 H new ATOM 3264 N ASP A 593 2.485 -13.614 3.778 1.00 0.00 N ATOM 3265 CA ASP A 593 3.784 -14.283 3.691 1.00 0.00 C ATOM 3266 C ASP A 593 3.657 -15.519 4.578 1.00 0.00 C ATOM 3267 O ASP A 593 3.874 -15.427 5.789 1.00 0.00 O ATOM 3268 CB ASP A 593 4.928 -13.331 4.075 1.00 0.00 C ATOM 3269 CG ASP A 593 6.330 -13.970 4.068 1.00 0.00 C ATOM 3270 OD1 ASP A 593 6.495 -15.166 4.390 1.00 0.00 O ATOM 3271 OD2 ASP A 593 7.303 -13.271 3.698 1.00 0.00 O ATOM 0 H ASP A 593 1.933 -13.973 4.557 1.00 0.00 H new ATOM 0 HA ASP A 593 4.042 -14.587 2.677 1.00 0.00 H new ATOM 0 HB2 ASP A 593 4.926 -12.486 3.386 1.00 0.00 H new ATOM 0 HB3 ASP A 593 4.731 -12.932 5.070 1.00 0.00 H new ATOM 3276 N PRO A 594 3.119 -16.633 4.046 1.00 0.00 N ATOM 3277 CA PRO A 594 3.041 -17.893 4.766 1.00 0.00 C ATOM 3278 C PRO A 594 4.387 -18.638 4.702 1.00 0.00 C ATOM 3279 O PRO A 594 4.961 -18.766 3.616 1.00 0.00 O ATOM 3280 CB PRO A 594 1.953 -18.715 4.073 1.00 0.00 C ATOM 3281 CG PRO A 594 1.372 -17.803 2.987 1.00 0.00 C ATOM 3282 CD PRO A 594 2.478 -16.779 2.748 1.00 0.00 C ATOM 0 HA PRO A 594 2.811 -17.729 5.819 1.00 0.00 H new ATOM 0 HB2 PRO A 594 2.367 -19.625 3.639 1.00 0.00 H new ATOM 0 HB3 PRO A 594 1.183 -19.021 4.781 1.00 0.00 H new ATOM 0 HG2 PRO A 594 1.138 -18.359 2.079 1.00 0.00 H new ATOM 0 HG3 PRO A 594 0.449 -17.326 3.316 1.00 0.00 H new ATOM 0 HD2 PRO A 594 3.184 -17.125 1.992 1.00 0.00 H new ATOM 0 HD3 PRO A 594 2.073 -15.831 2.396 1.00 0.00 H new ATOM 3290 N PRO A 595 4.875 -19.190 5.821 1.00 0.00 N ATOM 3291 CA PRO A 595 6.069 -20.021 5.854 1.00 0.00 C ATOM 3292 C PRO A 595 5.688 -21.476 5.552 1.00 0.00 C ATOM 3293 O PRO A 595 6.234 -22.407 6.187 1.00 0.00 O ATOM 3294 CB PRO A 595 6.574 -19.830 7.283 1.00 0.00 C ATOM 3295 CG PRO A 595 5.268 -19.837 8.077 1.00 0.00 C ATOM 3296 CD PRO A 595 4.291 -19.113 7.151 1.00 0.00 C ATOM 0 HA PRO A 595 6.829 -19.761 5.117 1.00 0.00 H new ATOM 0 HB2 PRO A 595 7.244 -20.632 7.591 1.00 0.00 H new ATOM 0 HB3 PRO A 595 7.121 -18.895 7.402 1.00 0.00 H new ATOM 0 HG2 PRO A 595 4.937 -20.852 8.298 1.00 0.00 H new ATOM 0 HG3 PRO A 595 5.375 -19.322 9.032 1.00 0.00 H new ATOM 0 HD2 PRO A 595 3.308 -19.584 7.174 1.00 0.00 H new ATOM 0 HD3 PRO A 595 4.155 -18.076 7.459 1.00 0.00 H new