USER MOD reduce.3.24.130724 H: found=0, std=0, add=1385, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1384 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 491 SER OG : rot 12:sc= 0.421 USER MOD Set 1.2: A 493 HIS : no HD1:sc= -0.128 X(o=0.29,f=0.015) USER MOD Set 2.1: A 428 CYS SG : rot -56:sc= 1.07 USER MOD Set 2.2: A 508 LYS NZ :NH3+ -162:sc= 1.23 (180deg=0) USER MOD Set 3.1: A 391 MET CE :methyl -171:sc= -0.194 (180deg=-0.402) USER MOD Set 3.2: A 398 HIS : no HE2:sc= -0.17 K(o=-0.36,f=-1.3) USER MOD Single : A 386 MET CE :methyl 164:sc= -1.65 (180deg=-2.55) USER MOD Single : A 387 THR OG1 : rot 180:sc= 0 USER MOD Single : A 390 HIS : no HD1:sc= -0.694 K(o=-0.69,f=-0.074) USER MOD Single : A 395 ASN : amide:sc= -0.186 K(o=-0.19,f=-0.95) USER MOD Single : A 396 GLN : amide:sc= -0.0511 X(o=-0.051,f=0) USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 422 SER OG : rot 88:sc= 0.0237 USER MOD Single : A 429 ASN : amide:sc= 0.677 X(o=0.68,f=0.21) USER MOD Single : A 434 GLN : amide:sc= -0.234 X(o=-0.23,f=-0.47) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 452 SER OG : rot 180:sc= 0 USER MOD Single : A 454 SER OG : rot -33:sc= -1.94 USER MOD Single : A 458 LYS NZ :NH3+ 146:sc= 0.949 (180deg=-0.0298) USER MOD Single : A 459 CYS SG : rot 94:sc=-0.00328 USER MOD Single : A 463 CYS SG : rot 63:sc= 0.00834 USER MOD Single : A 464 CYS SG : rot 180:sc= 0 USER MOD Single : A 466 SER OG : rot 180:sc= 0.00805 USER MOD Single : A 468 MET CE :methyl 167:sc= -0.0305 (180deg=-0.25) USER MOD Single : A 470 MET CE :methyl -171:sc= -1.03 (180deg=-1.22) USER MOD Single : A 473 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 474 TYR OH : rot 180:sc= 0 USER MOD Single : A 475 THR OG1 : rot 180:sc= 0 USER MOD Single : A 476 LYS NZ :NH3+ -147:sc= -0.241 (180deg=-1.05) USER MOD Single : A 487 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 488 TYR OH : rot 180:sc= 0 USER MOD Single : A 489 GLN : amide:sc= 1.04 K(o=1,f=-0.13) USER MOD Single : A 494 LYS NZ :NH3+ 173:sc= 1.5 (180deg=1.45) USER MOD Single : A 495 ASN : amide:sc= -0.0012 K(o=-0.0012,f=-2.5!) USER MOD Single : A 497 ASN : amide:sc= -0.907 K(o=-0.91,f=-1.8) USER MOD Single : A 499 SER OG : rot 83:sc= 0.262 USER MOD Single : A 502 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 503 HIS : no HE2:sc= -1.95 K(o=-1.9,f=-7.9!) USER MOD Single : A 507 MET CE :methyl -138:sc= -0.335 (180deg=-2.21!) USER MOD Single : A 518 CYS SG : rot 69:sc= 0.104 USER MOD Single : A 519 SER OG : rot -160:sc= 0 USER MOD Single : A 520 SER OG : rot 180:sc=-0.00952 USER MOD Single : A 524 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 526 LYS NZ :NH3+ 157:sc= -0.115 (180deg=-0.506) USER MOD Single : A 528 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 535 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 539 GLN : amide:sc= -0.119 K(o=-0.12,f=-3.6!) USER MOD Single : A 540 ASN : amide:sc= 0.656 K(o=0.66,f=-0.094) USER MOD Single : A 542 TYR OH : rot 180:sc= 0 USER MOD Single : A 556 CYS SG : rot -49:sc= -2.66 USER MOD Single : A 557 HIS : no HD1:sc= -0.411 X(o=-0.41,f=-0.3) USER MOD Single : A 564 GLN : amide:sc= -0.1 X(o=-0.1,f=0) USER MOD Single : A 570 GLN : amide:sc= 0.478 X(o=0.48,f=0) USER MOD Single : A 573 THR OG1 : rot 180:sc= 0 USER MOD Single : A 577 ASN : amide:sc= -0.174 X(o=-0.17,f=-0.26) USER MOD Single : A 582 ASN : amide:sc= -0.074 K(o=-0.074,f=-1.2) USER MOD Single : A 584 CYS SG : rot 140:sc= -0.254 USER MOD Single : A 590 SER OG : rot -54:sc= 0.493 USER MOD Single : A 591 MET CE :methyl -163:sc= -2.42 (180deg=-3.23) USER MOD ----------------------------------------------------------------- ATOM 46 N MET A 386 1.710 -16.405 -2.496 1.00 0.00 N ATOM 47 CA MET A 386 1.605 -15.148 -1.798 1.00 0.00 C ATOM 48 C MET A 386 0.970 -14.040 -2.648 1.00 0.00 C ATOM 49 O MET A 386 1.634 -13.368 -3.440 1.00 0.00 O ATOM 50 CB MET A 386 2.997 -14.838 -1.267 1.00 0.00 C ATOM 51 CG MET A 386 3.161 -15.172 0.220 1.00 0.00 C ATOM 52 SD MET A 386 3.790 -13.818 1.242 1.00 0.00 S ATOM 53 CE MET A 386 2.498 -12.581 0.959 1.00 0.00 C ATOM 0 HA MET A 386 0.909 -15.214 -0.962 1.00 0.00 H new ATOM 0 HB2 MET A 386 3.733 -15.400 -1.843 1.00 0.00 H new ATOM 0 HB3 MET A 386 3.211 -13.781 -1.422 1.00 0.00 H new ATOM 0 HG2 MET A 386 2.195 -15.487 0.615 1.00 0.00 H new ATOM 0 HG3 MET A 386 3.837 -16.022 0.314 1.00 0.00 H new ATOM 0 HE1 MET A 386 2.568 -11.802 1.718 1.00 0.00 H new ATOM 0 HE2 MET A 386 2.628 -12.138 -0.028 1.00 0.00 H new ATOM 0 HE3 MET A 386 1.519 -13.057 1.017 1.00 0.00 H new ATOM 63 N THR A 387 -0.335 -13.856 -2.480 1.00 0.00 N ATOM 64 CA THR A 387 -1.152 -12.924 -3.243 1.00 0.00 C ATOM 65 C THR A 387 -1.886 -11.976 -2.289 1.00 0.00 C ATOM 66 O THR A 387 -1.671 -12.013 -1.077 1.00 0.00 O ATOM 67 CB THR A 387 -2.098 -13.733 -4.149 1.00 0.00 C ATOM 68 OG1 THR A 387 -2.786 -14.726 -3.409 1.00 0.00 O ATOM 69 CG2 THR A 387 -1.340 -14.426 -5.279 1.00 0.00 C ATOM 0 H THR A 387 -0.871 -14.372 -1.782 1.00 0.00 H new ATOM 0 HA THR A 387 -0.539 -12.293 -3.887 1.00 0.00 H new ATOM 0 HB THR A 387 -2.807 -13.020 -4.569 1.00 0.00 H new ATOM 0 HG1 THR A 387 -3.382 -15.225 -4.006 1.00 0.00 H new ATOM 0 HG21 THR A 387 -2.041 -14.987 -5.897 1.00 0.00 H new ATOM 0 HG22 THR A 387 -0.835 -13.678 -5.891 1.00 0.00 H new ATOM 0 HG23 THR A 387 -0.602 -15.108 -4.857 1.00 0.00 H new ATOM 77 N VAL A 388 -2.733 -11.113 -2.847 1.00 0.00 N ATOM 78 CA VAL A 388 -3.548 -10.158 -2.116 1.00 0.00 C ATOM 79 C VAL A 388 -4.559 -10.805 -1.168 1.00 0.00 C ATOM 80 O VAL A 388 -4.861 -10.196 -0.146 1.00 0.00 O ATOM 81 CB VAL A 388 -4.210 -9.231 -3.153 1.00 0.00 C ATOM 82 CG1 VAL A 388 -5.502 -8.596 -2.647 1.00 0.00 C ATOM 83 CG2 VAL A 388 -3.236 -8.098 -3.493 1.00 0.00 C ATOM 0 H VAL A 388 -2.872 -11.062 -3.856 1.00 0.00 H new ATOM 0 HA VAL A 388 -2.910 -9.582 -1.446 1.00 0.00 H new ATOM 0 HB VAL A 388 -4.452 -9.845 -4.021 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -5.920 -7.954 -3.423 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -6.219 -9.379 -2.398 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -5.291 -8.001 -1.758 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -3.692 -7.434 -4.227 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -3.003 -7.535 -2.589 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -2.319 -8.518 -3.905 1.00 0.00 H new ATOM 93 N ALA A 389 -5.121 -11.964 -1.517 1.00 0.00 N ATOM 94 CA ALA A 389 -6.335 -12.528 -0.947 1.00 0.00 C ATOM 95 C ALA A 389 -7.526 -11.607 -1.240 1.00 0.00 C ATOM 96 O ALA A 389 -8.306 -11.895 -2.141 1.00 0.00 O ATOM 97 CB ALA A 389 -6.143 -12.912 0.531 1.00 0.00 C ATOM 0 H ALA A 389 -4.718 -12.560 -2.240 1.00 0.00 H new ATOM 0 HA ALA A 389 -6.569 -13.476 -1.431 1.00 0.00 H new ATOM 0 HB1 ALA A 389 -7.071 -13.330 0.922 1.00 0.00 H new ATOM 0 HB2 ALA A 389 -5.348 -13.653 0.614 1.00 0.00 H new ATOM 0 HB3 ALA A 389 -5.874 -12.025 1.105 1.00 0.00 H new ATOM 103 N HIS A 390 -7.657 -10.486 -0.542 1.00 0.00 N ATOM 104 CA HIS A 390 -8.832 -9.602 -0.539 1.00 0.00 C ATOM 105 C HIS A 390 -8.378 -8.162 -0.244 1.00 0.00 C ATOM 106 O HIS A 390 -7.198 -7.946 0.038 1.00 0.00 O ATOM 107 CB HIS A 390 -9.831 -10.090 0.529 1.00 0.00 C ATOM 108 CG HIS A 390 -10.527 -11.395 0.218 1.00 0.00 C ATOM 109 ND1 HIS A 390 -11.808 -11.555 -0.267 1.00 0.00 N ATOM 110 CD2 HIS A 390 -10.027 -12.646 0.460 1.00 0.00 C ATOM 111 CE1 HIS A 390 -12.060 -12.874 -0.332 1.00 0.00 C ATOM 112 NE2 HIS A 390 -10.990 -13.580 0.074 1.00 0.00 N ATOM 0 H HIS A 390 -6.915 -10.146 0.069 1.00 0.00 H new ATOM 0 HA HIS A 390 -9.324 -9.622 -1.512 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -9.301 -10.197 1.476 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -10.588 -9.319 0.673 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -9.057 -12.871 0.877 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -12.992 -13.306 -0.664 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -10.900 -14.596 0.096 1.00 0.00 H new ATOM 120 N MET A 391 -9.272 -7.162 -0.301 1.00 0.00 N ATOM 121 CA MET A 391 -8.933 -5.776 0.048 1.00 0.00 C ATOM 122 C MET A 391 -10.117 -4.962 0.566 1.00 0.00 C ATOM 123 O MET A 391 -11.269 -5.371 0.442 1.00 0.00 O ATOM 124 CB MET A 391 -8.281 -5.074 -1.149 1.00 0.00 C ATOM 125 CG MET A 391 -9.148 -4.915 -2.388 1.00 0.00 C ATOM 126 SD MET A 391 -8.261 -4.003 -3.676 1.00 0.00 S ATOM 127 CE MET A 391 -9.193 -4.634 -5.081 1.00 0.00 C ATOM 0 H MET A 391 -10.242 -7.291 -0.588 1.00 0.00 H new ATOM 0 HA MET A 391 -8.226 -5.834 0.875 1.00 0.00 H new ATOM 0 HB2 MET A 391 -7.955 -4.084 -0.830 1.00 0.00 H new ATOM 0 HB3 MET A 391 -7.386 -5.630 -1.426 1.00 0.00 H new ATOM 0 HG2 MET A 391 -9.437 -5.896 -2.764 1.00 0.00 H new ATOM 0 HG3 MET A 391 -10.067 -4.389 -2.130 1.00 0.00 H new ATOM 0 HE1 MET A 391 -8.710 -4.323 -6.007 1.00 0.00 H new ATOM 0 HE2 MET A 391 -9.226 -5.723 -5.036 1.00 0.00 H new ATOM 0 HE3 MET A 391 -10.208 -4.239 -5.051 1.00 0.00 H new ATOM 137 N TRP A 392 -9.827 -3.794 1.143 1.00 0.00 N ATOM 138 CA TRP A 392 -10.782 -2.893 1.766 1.00 0.00 C ATOM 139 C TRP A 392 -10.281 -1.455 1.648 1.00 0.00 C ATOM 140 O TRP A 392 -9.073 -1.222 1.753 1.00 0.00 O ATOM 141 CB TRP A 392 -10.898 -3.284 3.242 1.00 0.00 C ATOM 142 CG TRP A 392 -11.713 -2.354 4.076 1.00 0.00 C ATOM 143 CD1 TRP A 392 -13.007 -2.543 4.389 1.00 0.00 C ATOM 144 CD2 TRP A 392 -11.309 -1.119 4.746 1.00 0.00 C ATOM 145 NE1 TRP A 392 -13.436 -1.523 5.215 1.00 0.00 N ATOM 146 CE2 TRP A 392 -12.429 -0.615 5.467 1.00 0.00 C ATOM 147 CE3 TRP A 392 -10.108 -0.381 4.832 1.00 0.00 C ATOM 148 CZ2 TRP A 392 -12.358 0.555 6.238 1.00 0.00 C ATOM 149 CZ3 TRP A 392 -10.035 0.817 5.569 1.00 0.00 C ATOM 150 CH2 TRP A 392 -11.159 1.286 6.272 1.00 0.00 C ATOM 0 H TRP A 392 -8.872 -3.439 1.187 1.00 0.00 H new ATOM 0 HA TRP A 392 -11.753 -2.964 1.277 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -11.333 -4.281 3.305 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -9.896 -3.346 3.666 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -13.617 -3.366 4.047 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -14.381 -1.450 5.592 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -9.227 -0.743 4.322 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -13.217 0.890 6.800 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -9.112 1.378 5.594 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -11.101 2.205 6.836 1.00 0.00 H new ATOM 161 N PHE A 393 -11.193 -0.494 1.473 1.00 0.00 N ATOM 162 CA PHE A 393 -10.860 0.930 1.391 1.00 0.00 C ATOM 163 C PHE A 393 -12.160 1.723 1.464 1.00 0.00 C ATOM 164 O PHE A 393 -12.353 2.540 2.358 1.00 0.00 O ATOM 165 CB PHE A 393 -10.066 1.253 0.102 1.00 0.00 C ATOM 166 CG PHE A 393 -10.607 0.645 -1.179 1.00 0.00 C ATOM 167 CD1 PHE A 393 -11.549 1.353 -1.944 1.00 0.00 C ATOM 168 CD2 PHE A 393 -10.198 -0.642 -1.587 1.00 0.00 C ATOM 169 CE1 PHE A 393 -12.117 0.756 -3.076 1.00 0.00 C ATOM 170 CE2 PHE A 393 -10.760 -1.230 -2.732 1.00 0.00 C ATOM 171 CZ PHE A 393 -11.719 -0.530 -3.476 1.00 0.00 C ATOM 0 H PHE A 393 -12.191 -0.685 1.384 1.00 0.00 H new ATOM 0 HA PHE A 393 -10.213 1.208 2.223 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -10.032 2.336 -0.019 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -9.039 0.914 0.237 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -11.834 2.355 -1.660 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -9.451 -1.176 -1.018 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -12.866 1.288 -3.645 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -10.454 -2.219 -3.038 1.00 0.00 H new ATOM 0 HZ PHE A 393 -12.152 -0.980 -4.357 1.00 0.00 H new ATOM 181 N ASP A 394 -13.112 1.384 0.588 1.00 0.00 N ATOM 182 CA ASP A 394 -14.413 2.036 0.392 1.00 0.00 C ATOM 183 C ASP A 394 -15.368 1.863 1.570 1.00 0.00 C ATOM 184 O ASP A 394 -16.530 2.270 1.503 1.00 0.00 O ATOM 185 CB ASP A 394 -15.047 1.672 -0.969 1.00 0.00 C ATOM 186 CG ASP A 394 -15.376 2.942 -1.766 1.00 0.00 C ATOM 187 OD1 ASP A 394 -14.535 3.867 -1.832 1.00 0.00 O ATOM 188 OD2 ASP A 394 -16.468 3.058 -2.368 1.00 0.00 O ATOM 0 H ASP A 394 -12.986 0.594 -0.045 1.00 0.00 H new ATOM 0 HA ASP A 394 -14.210 3.107 0.359 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -14.362 1.045 -1.540 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -15.955 1.090 -0.810 1.00 0.00 H new ATOM 193 N ASN A 395 -14.871 1.189 2.618 1.00 0.00 N ATOM 194 CA ASN A 395 -15.374 1.123 3.983 1.00 0.00 C ATOM 195 C ASN A 395 -16.225 -0.132 4.167 1.00 0.00 C ATOM 196 O ASN A 395 -16.945 -0.242 5.156 1.00 0.00 O ATOM 197 CB ASN A 395 -16.062 2.433 4.436 1.00 0.00 C ATOM 198 CG ASN A 395 -15.597 2.902 5.805 1.00 0.00 C ATOM 199 OD1 ASN A 395 -16.387 3.034 6.731 1.00 0.00 O ATOM 200 ND2 ASN A 395 -14.312 3.184 5.968 1.00 0.00 N ATOM 0 H ASN A 395 -14.027 0.626 2.513 1.00 0.00 H new ATOM 0 HA ASN A 395 -14.525 1.032 4.661 1.00 0.00 H new ATOM 0 HB2 ASN A 395 -15.863 3.215 3.703 1.00 0.00 H new ATOM 0 HB3 ASN A 395 -17.141 2.282 4.456 1.00 0.00 H new ATOM 0 HD21 ASN A 395 -13.973 3.514 6.871 1.00 0.00 H new ATOM 0 HD22 ASN A 395 -13.662 3.071 5.190 1.00 0.00 H new ATOM 207 N GLN A 396 -16.133 -1.092 3.230 1.00 0.00 N ATOM 208 CA GLN A 396 -17.126 -2.155 3.091 1.00 0.00 C ATOM 209 C GLN A 396 -16.582 -3.409 2.387 1.00 0.00 C ATOM 210 O GLN A 396 -17.365 -4.260 1.964 1.00 0.00 O ATOM 211 CB GLN A 396 -18.376 -1.602 2.378 1.00 0.00 C ATOM 212 CG GLN A 396 -18.165 -1.217 0.901 1.00 0.00 C ATOM 213 CD GLN A 396 -19.498 -1.000 0.181 1.00 0.00 C ATOM 214 OE1 GLN A 396 -19.762 0.079 -0.352 1.00 0.00 O ATOM 215 NE2 GLN A 396 -20.351 -2.016 0.117 1.00 0.00 N ATOM 0 H GLN A 396 -15.370 -1.147 2.555 1.00 0.00 H new ATOM 0 HA GLN A 396 -17.397 -2.484 4.094 1.00 0.00 H new ATOM 0 HB2 GLN A 396 -19.168 -2.349 2.434 1.00 0.00 H new ATOM 0 HB3 GLN A 396 -18.727 -0.724 2.920 1.00 0.00 H new ATOM 0 HG2 GLN A 396 -17.567 -0.308 0.843 1.00 0.00 H new ATOM 0 HG3 GLN A 396 -17.601 -2.002 0.396 1.00 0.00 H new ATOM 0 HE21 GLN A 396 -20.121 -2.904 0.562 1.00 0.00 H new ATOM 0 HE22 GLN A 396 -21.236 -1.908 -0.378 1.00 0.00 H new ATOM 224 N ILE A 397 -15.255 -3.542 2.261 1.00 0.00 N ATOM 225 CA ILE A 397 -14.575 -4.561 1.451 1.00 0.00 C ATOM 226 C ILE A 397 -14.952 -4.298 -0.028 1.00 0.00 C ATOM 227 O ILE A 397 -15.284 -3.155 -0.365 1.00 0.00 O ATOM 228 CB ILE A 397 -14.768 -5.986 2.065 1.00 0.00 C ATOM 229 CG1 ILE A 397 -14.561 -5.918 3.604 1.00 0.00 C ATOM 230 CG2 ILE A 397 -13.778 -7.043 1.538 1.00 0.00 C ATOM 231 CD1 ILE A 397 -14.760 -7.232 4.355 1.00 0.00 C ATOM 0 H ILE A 397 -14.602 -2.920 2.738 1.00 0.00 H new ATOM 0 HA ILE A 397 -13.487 -4.498 1.465 1.00 0.00 H new ATOM 0 HB ILE A 397 -15.776 -6.288 1.779 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -13.552 -5.557 3.801 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -15.250 -5.179 4.013 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -13.981 -8.002 2.015 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -13.893 -7.143 0.459 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -12.758 -6.733 1.767 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -14.591 -7.072 5.420 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -15.778 -7.590 4.199 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -14.053 -7.974 3.984 1.00 0.00 H new ATOM 243 N HIS A 398 -14.777 -5.245 -0.944 1.00 0.00 N ATOM 244 CA HIS A 398 -14.957 -5.064 -2.386 1.00 0.00 C ATOM 245 C HIS A 398 -15.629 -6.294 -2.993 1.00 0.00 C ATOM 246 O HIS A 398 -15.747 -7.315 -2.314 1.00 0.00 O ATOM 247 CB HIS A 398 -13.609 -4.766 -3.063 1.00 0.00 C ATOM 248 CG HIS A 398 -12.679 -5.950 -3.239 1.00 0.00 C ATOM 249 ND1 HIS A 398 -12.137 -6.356 -4.435 1.00 0.00 N ATOM 250 CD2 HIS A 398 -12.200 -6.797 -2.273 1.00 0.00 C ATOM 251 CE1 HIS A 398 -11.332 -7.398 -4.194 1.00 0.00 C ATOM 252 NE2 HIS A 398 -11.339 -7.718 -2.887 1.00 0.00 N ATOM 0 H HIS A 398 -14.496 -6.194 -0.697 1.00 0.00 H new ATOM 0 HA HIS A 398 -15.609 -4.208 -2.557 1.00 0.00 H new ATOM 0 HB2 HIS A 398 -13.805 -4.334 -4.044 1.00 0.00 H new ATOM 0 HB3 HIS A 398 -13.091 -4.006 -2.478 1.00 0.00 H new ATOM 0 HD1 HIS A 398 -12.317 -5.936 -5.347 1.00 0.00 H new ATOM 0 HD2 HIS A 398 -12.444 -6.761 -1.221 1.00 0.00 H new ATOM 0 HE1 HIS A 398 -10.754 -7.913 -4.947 1.00 0.00 H new ATOM 495 N ALA A 416 -10.181 7.487 -7.705 1.00 0.00 N ATOM 496 CA ALA A 416 -9.388 8.411 -6.891 1.00 0.00 C ATOM 497 C ALA A 416 -8.678 7.708 -5.730 1.00 0.00 C ATOM 498 O ALA A 416 -7.456 7.806 -5.587 1.00 0.00 O ATOM 499 CB ALA A 416 -10.294 9.535 -6.383 1.00 0.00 C ATOM 0 HA ALA A 416 -8.601 8.829 -7.519 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -9.710 10.227 -5.776 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -10.722 10.069 -7.231 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -11.096 9.111 -5.779 1.00 0.00 H new ATOM 505 N THR A 417 -9.441 6.984 -4.914 1.00 0.00 N ATOM 506 CA THR A 417 -8.931 6.196 -3.798 1.00 0.00 C ATOM 507 C THR A 417 -8.056 5.036 -4.312 1.00 0.00 C ATOM 508 O THR A 417 -7.053 4.684 -3.692 1.00 0.00 O ATOM 509 CB THR A 417 -10.147 5.740 -2.972 1.00 0.00 C ATOM 510 OG1 THR A 417 -10.968 6.868 -2.691 1.00 0.00 O ATOM 511 CG2 THR A 417 -9.776 5.040 -1.663 1.00 0.00 C ATOM 0 H THR A 417 -10.455 6.929 -5.014 1.00 0.00 H new ATOM 0 HA THR A 417 -8.274 6.780 -3.153 1.00 0.00 H new ATOM 0 HB THR A 417 -10.679 5.003 -3.574 1.00 0.00 H new ATOM 0 HG1 THR A 417 -11.746 6.584 -2.166 1.00 0.00 H new ATOM 0 HG21 THR A 417 -10.685 4.748 -1.136 1.00 0.00 H new ATOM 0 HG22 THR A 417 -9.182 4.153 -1.881 1.00 0.00 H new ATOM 0 HG23 THR A 417 -9.197 5.720 -1.038 1.00 0.00 H new ATOM 519 N TRP A 418 -8.357 4.507 -5.501 1.00 0.00 N ATOM 520 CA TRP A 418 -7.594 3.452 -6.157 1.00 0.00 C ATOM 521 C TRP A 418 -6.187 3.973 -6.452 1.00 0.00 C ATOM 522 O TRP A 418 -5.197 3.360 -6.066 1.00 0.00 O ATOM 523 CB TRP A 418 -8.325 3.009 -7.444 1.00 0.00 C ATOM 524 CG TRP A 418 -8.670 1.558 -7.577 1.00 0.00 C ATOM 525 CD1 TRP A 418 -9.879 1.079 -7.953 1.00 0.00 C ATOM 526 CD2 TRP A 418 -7.829 0.383 -7.360 1.00 0.00 C ATOM 527 NE1 TRP A 418 -9.840 -0.296 -8.005 1.00 0.00 N ATOM 528 CE2 TRP A 418 -8.602 -0.780 -7.651 1.00 0.00 C ATOM 529 CE3 TRP A 418 -6.503 0.173 -6.927 1.00 0.00 C ATOM 530 CZ2 TRP A 418 -8.082 -2.074 -7.539 1.00 0.00 C ATOM 531 CZ3 TRP A 418 -5.988 -1.126 -6.774 1.00 0.00 C ATOM 532 CH2 TRP A 418 -6.769 -2.249 -7.081 1.00 0.00 C ATOM 0 H TRP A 418 -9.163 4.813 -6.046 1.00 0.00 H new ATOM 0 HA TRP A 418 -7.508 2.579 -5.510 1.00 0.00 H new ATOM 0 HB2 TRP A 418 -9.248 3.583 -7.521 1.00 0.00 H new ATOM 0 HB3 TRP A 418 -7.705 3.287 -8.296 1.00 0.00 H new ATOM 0 HD1 TRP A 418 -10.744 1.685 -8.178 1.00 0.00 H new ATOM 0 HE1 TRP A 418 -10.630 -0.883 -8.273 1.00 0.00 H new ATOM 0 HE3 TRP A 418 -5.874 1.023 -6.710 1.00 0.00 H new ATOM 0 HZ2 TRP A 418 -8.686 -2.929 -7.803 1.00 0.00 H new ATOM 0 HZ3 TRP A 418 -4.978 -1.261 -6.416 1.00 0.00 H new ATOM 0 HH2 TRP A 418 -6.362 -3.242 -6.965 1.00 0.00 H new ATOM 543 N PHE A 419 -6.087 5.134 -7.101 1.00 0.00 N ATOM 544 CA PHE A 419 -4.836 5.787 -7.434 1.00 0.00 C ATOM 545 C PHE A 419 -4.051 6.091 -6.167 1.00 0.00 C ATOM 546 O PHE A 419 -2.834 5.914 -6.144 1.00 0.00 O ATOM 547 CB PHE A 419 -5.089 7.116 -8.148 1.00 0.00 C ATOM 548 CG PHE A 419 -5.943 7.152 -9.399 1.00 0.00 C ATOM 549 CD1 PHE A 419 -6.204 6.007 -10.178 1.00 0.00 C ATOM 550 CD2 PHE A 419 -6.474 8.394 -9.786 1.00 0.00 C ATOM 551 CE1 PHE A 419 -6.943 6.120 -11.370 1.00 0.00 C ATOM 552 CE2 PHE A 419 -7.208 8.511 -10.979 1.00 0.00 C ATOM 553 CZ PHE A 419 -7.424 7.377 -11.782 1.00 0.00 C ATOM 0 H PHE A 419 -6.905 5.656 -7.416 1.00 0.00 H new ATOM 0 HA PHE A 419 -4.278 5.113 -8.084 1.00 0.00 H new ATOM 0 HB2 PHE A 419 -5.545 7.791 -7.424 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -4.117 7.536 -8.407 1.00 0.00 H new ATOM 0 HD1 PHE A 419 -5.837 5.042 -9.860 1.00 0.00 H new ATOM 0 HD2 PHE A 419 -6.317 9.263 -9.164 1.00 0.00 H new ATOM 0 HE1 PHE A 419 -7.141 5.243 -11.968 1.00 0.00 H new ATOM 0 HE2 PHE A 419 -7.605 9.470 -11.278 1.00 0.00 H new ATOM 0 HZ PHE A 419 -7.959 7.471 -12.715 1.00 0.00 H new ATOM 563 N ALA A 420 -4.744 6.570 -5.132 1.00 0.00 N ATOM 564 CA ALA A 420 -4.165 6.943 -3.859 1.00 0.00 C ATOM 565 C ALA A 420 -3.470 5.747 -3.220 1.00 0.00 C ATOM 566 O ALA A 420 -2.337 5.867 -2.760 1.00 0.00 O ATOM 567 CB ALA A 420 -5.282 7.469 -2.961 1.00 0.00 C ATOM 0 H ALA A 420 -5.754 6.710 -5.167 1.00 0.00 H new ATOM 0 HA ALA A 420 -3.413 7.720 -4.001 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -4.867 7.756 -1.995 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -5.747 8.337 -3.429 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -6.031 6.690 -2.817 1.00 0.00 H new ATOM 573 N LEU A 421 -4.125 4.586 -3.230 1.00 0.00 N ATOM 574 CA LEU A 421 -3.621 3.336 -2.711 1.00 0.00 C ATOM 575 C LEU A 421 -2.451 2.910 -3.579 1.00 0.00 C ATOM 576 O LEU A 421 -1.385 2.575 -3.070 1.00 0.00 O ATOM 577 CB LEU A 421 -4.765 2.308 -2.739 1.00 0.00 C ATOM 578 CG LEU A 421 -4.398 0.944 -2.135 1.00 0.00 C ATOM 579 CD1 LEU A 421 -3.999 1.098 -0.667 1.00 0.00 C ATOM 580 CD2 LEU A 421 -5.605 0.005 -2.239 1.00 0.00 C ATOM 0 H LEU A 421 -5.063 4.498 -3.620 1.00 0.00 H new ATOM 0 HA LEU A 421 -3.272 3.426 -1.682 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -5.618 2.715 -2.197 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -5.083 2.162 -3.771 1.00 0.00 H new ATOM 0 HG LEU A 421 -3.554 0.529 -2.686 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -3.742 0.122 -0.255 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -3.137 1.761 -0.592 1.00 0.00 H new ATOM 0 HD13 LEU A 421 -4.832 1.521 -0.106 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -5.350 -0.965 -1.812 1.00 0.00 H new ATOM 0 HD22 LEU A 421 -6.446 0.432 -1.693 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -5.879 -0.121 -3.287 1.00 0.00 H new ATOM 592 N SER A 422 -2.616 2.986 -4.898 1.00 0.00 N ATOM 593 CA SER A 422 -1.603 2.625 -5.865 1.00 0.00 C ATOM 594 C SER A 422 -0.346 3.503 -5.798 1.00 0.00 C ATOM 595 O SER A 422 0.744 3.043 -6.154 1.00 0.00 O ATOM 596 CB SER A 422 -2.248 2.609 -7.254 1.00 0.00 C ATOM 597 OG SER A 422 -3.052 1.444 -7.341 1.00 0.00 O ATOM 0 H SER A 422 -3.483 3.310 -5.326 1.00 0.00 H new ATOM 0 HA SER A 422 -1.231 1.629 -5.626 1.00 0.00 H new ATOM 0 HB2 SER A 422 -2.852 3.503 -7.406 1.00 0.00 H new ATOM 0 HB3 SER A 422 -1.484 2.605 -8.031 1.00 0.00 H new ATOM 0 HG SER A 422 -3.951 1.641 -7.004 1.00 0.00 H new ATOM 603 N ARG A 423 -0.446 4.734 -5.286 1.00 0.00 N ATOM 604 CA ARG A 423 0.693 5.598 -4.967 1.00 0.00 C ATOM 605 C ARG A 423 1.630 4.904 -3.977 1.00 0.00 C ATOM 606 O ARG A 423 2.839 5.098 -4.042 1.00 0.00 O ATOM 607 CB ARG A 423 0.160 6.939 -4.417 1.00 0.00 C ATOM 608 CG ARG A 423 1.137 8.119 -4.517 1.00 0.00 C ATOM 609 CD ARG A 423 1.495 8.552 -5.949 1.00 0.00 C ATOM 610 NE ARG A 423 0.344 9.095 -6.690 1.00 0.00 N ATOM 611 CZ ARG A 423 -0.527 8.483 -7.500 1.00 0.00 C ATOM 612 NH1 ARG A 423 -0.403 7.203 -7.835 1.00 0.00 N ATOM 613 NH2 ARG A 423 -1.528 9.194 -7.993 1.00 0.00 N ATOM 0 H ARG A 423 -1.345 5.167 -5.077 1.00 0.00 H new ATOM 0 HA ARG A 423 1.277 5.798 -5.866 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -0.753 7.197 -4.954 1.00 0.00 H new ATOM 0 HB3 ARG A 423 -0.114 6.802 -3.371 1.00 0.00 H new ATOM 0 HG2 ARG A 423 0.706 8.972 -3.993 1.00 0.00 H new ATOM 0 HG3 ARG A 423 2.056 7.855 -3.994 1.00 0.00 H new ATOM 0 HD2 ARG A 423 2.282 9.305 -5.909 1.00 0.00 H new ATOM 0 HD3 ARG A 423 1.899 7.697 -6.491 1.00 0.00 H new ATOM 0 HE ARG A 423 0.186 10.095 -6.566 1.00 0.00 H new ATOM 0 HH11 ARG A 423 0.376 6.654 -7.472 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -1.087 6.770 -8.455 1.00 0.00 H new ATOM 0 HH21 ARG A 423 -1.619 10.181 -7.753 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -2.208 8.755 -8.614 1.00 0.00 H new ATOM 627 N ILE A 424 1.074 4.078 -3.098 1.00 0.00 N ATOM 628 CA ILE A 424 1.750 3.360 -2.033 1.00 0.00 C ATOM 629 C ILE A 424 2.120 1.984 -2.579 1.00 0.00 C ATOM 630 O ILE A 424 3.297 1.626 -2.637 1.00 0.00 O ATOM 631 CB ILE A 424 0.825 3.258 -0.788 1.00 0.00 C ATOM 632 CG1 ILE A 424 -0.014 4.538 -0.575 1.00 0.00 C ATOM 633 CG2 ILE A 424 1.656 2.942 0.468 1.00 0.00 C ATOM 634 CD1 ILE A 424 -1.051 4.394 0.523 1.00 0.00 C ATOM 0 H ILE A 424 0.073 3.882 -3.115 1.00 0.00 H new ATOM 0 HA ILE A 424 2.652 3.881 -1.713 1.00 0.00 H new ATOM 0 HB ILE A 424 0.124 2.443 -0.969 1.00 0.00 H new ATOM 0 HG12 ILE A 424 0.652 5.366 -0.331 1.00 0.00 H new ATOM 0 HG13 ILE A 424 -0.515 4.796 -1.508 1.00 0.00 H new ATOM 0 HG21 ILE A 424 0.996 2.873 1.333 1.00 0.00 H new ATOM 0 HG22 ILE A 424 2.175 1.994 0.331 1.00 0.00 H new ATOM 0 HG23 ILE A 424 2.386 3.735 0.630 1.00 0.00 H new ATOM 0 HD11 ILE A 424 -1.607 5.326 0.623 1.00 0.00 H new ATOM 0 HD12 ILE A 424 -1.739 3.587 0.270 1.00 0.00 H new ATOM 0 HD13 ILE A 424 -0.554 4.165 1.465 1.00 0.00 H new ATOM 646 N ALA A 425 1.097 1.229 -2.990 1.00 0.00 N ATOM 647 CA ALA A 425 1.138 -0.206 -3.206 1.00 0.00 C ATOM 648 C ALA A 425 2.017 -0.611 -4.392 1.00 0.00 C ATOM 649 O ALA A 425 2.478 -1.748 -4.447 1.00 0.00 O ATOM 650 CB ALA A 425 -0.302 -0.736 -3.340 1.00 0.00 C ATOM 0 H ALA A 425 0.179 1.627 -3.188 1.00 0.00 H new ATOM 0 HA ALA A 425 1.611 -0.668 -2.339 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -0.279 -1.814 -3.503 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -0.856 -0.518 -2.427 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -0.791 -0.252 -4.185 1.00 0.00 H new ATOM 656 N GLY A 426 2.271 0.304 -5.332 1.00 0.00 N ATOM 657 CA GLY A 426 3.207 0.058 -6.416 1.00 0.00 C ATOM 658 C GLY A 426 4.648 0.289 -5.968 1.00 0.00 C ATOM 659 O GLY A 426 5.523 -0.528 -6.246 1.00 0.00 O ATOM 0 H GLY A 426 1.835 1.226 -5.358 1.00 0.00 H new ATOM 0 HA2 GLY A 426 3.094 -0.966 -6.771 1.00 0.00 H new ATOM 0 HA3 GLY A 426 2.975 0.714 -7.255 1.00 0.00 H new ATOM 663 N LEU A 427 4.918 1.419 -5.307 1.00 0.00 N ATOM 664 CA LEU A 427 6.285 1.810 -4.983 1.00 0.00 C ATOM 665 C LEU A 427 6.856 0.967 -3.861 1.00 0.00 C ATOM 666 O LEU A 427 8.008 0.542 -3.971 1.00 0.00 O ATOM 667 CB LEU A 427 6.379 3.286 -4.591 1.00 0.00 C ATOM 668 CG LEU A 427 6.263 4.229 -5.797 1.00 0.00 C ATOM 669 CD1 LEU A 427 6.165 5.652 -5.264 1.00 0.00 C ATOM 670 CD2 LEU A 427 7.419 4.145 -6.813 1.00 0.00 C ATOM 0 H LEU A 427 4.206 2.076 -4.988 1.00 0.00 H new ATOM 0 HA LEU A 427 6.869 1.646 -5.889 1.00 0.00 H new ATOM 0 HB2 LEU A 427 5.590 3.519 -3.876 1.00 0.00 H new ATOM 0 HB3 LEU A 427 7.329 3.464 -4.086 1.00 0.00 H new ATOM 0 HG LEU A 427 5.377 3.920 -6.351 1.00 0.00 H new ATOM 0 HD11 LEU A 427 6.081 6.348 -6.099 1.00 0.00 H new ATOM 0 HD12 LEU A 427 5.285 5.742 -4.627 1.00 0.00 H new ATOM 0 HD13 LEU A 427 7.058 5.886 -4.685 1.00 0.00 H new ATOM 0 HD21 LEU A 427 7.241 4.850 -7.625 1.00 0.00 H new ATOM 0 HD22 LEU A 427 8.358 4.392 -6.317 1.00 0.00 H new ATOM 0 HD23 LEU A 427 7.476 3.134 -7.216 1.00 0.00 H new ATOM 682 N CYS A 428 6.102 0.759 -2.780 1.00 0.00 N ATOM 683 CA CYS A 428 6.435 -0.217 -1.755 1.00 0.00 C ATOM 684 C CYS A 428 6.420 -1.630 -2.359 1.00 0.00 C ATOM 685 O CYS A 428 5.385 -2.300 -2.387 1.00 0.00 O ATOM 686 CB CYS A 428 5.463 -0.060 -0.588 1.00 0.00 C ATOM 687 SG CYS A 428 6.055 -1.071 0.788 1.00 0.00 S ATOM 0 H CYS A 428 5.238 1.269 -2.595 1.00 0.00 H new ATOM 0 HA CYS A 428 7.441 -0.050 -1.371 1.00 0.00 H new ATOM 0 HB2 CYS A 428 5.396 0.986 -0.289 1.00 0.00 H new ATOM 0 HB3 CYS A 428 4.461 -0.372 -0.884 1.00 0.00 H new ATOM 0 HG CYS A 428 6.182 -2.304 0.397 1.00 0.00 H new ATOM 693 N ASN A 429 7.554 -2.059 -2.908 1.00 0.00 N ATOM 694 CA ASN A 429 7.754 -3.313 -3.612 1.00 0.00 C ATOM 695 C ASN A 429 9.267 -3.587 -3.635 1.00 0.00 C ATOM 696 O ASN A 429 10.066 -2.655 -3.724 1.00 0.00 O ATOM 697 CB ASN A 429 7.170 -3.167 -5.029 1.00 0.00 C ATOM 698 CG ASN A 429 7.471 -4.344 -5.937 1.00 0.00 C ATOM 699 OD1 ASN A 429 7.989 -4.165 -7.030 1.00 0.00 O ATOM 700 ND2 ASN A 429 7.176 -5.572 -5.535 1.00 0.00 N ATOM 0 H ASN A 429 8.408 -1.502 -2.868 1.00 0.00 H new ATOM 0 HA ASN A 429 7.253 -4.151 -3.128 1.00 0.00 H new ATOM 0 HB2 ASN A 429 6.090 -3.043 -4.956 1.00 0.00 H new ATOM 0 HB3 ASN A 429 7.565 -2.259 -5.483 1.00 0.00 H new ATOM 0 HD21 ASN A 429 7.381 -6.369 -6.138 1.00 0.00 H new ATOM 0 HD22 ASN A 429 6.744 -5.720 -4.623 1.00 0.00 H new ATOM 707 N ARG A 430 9.668 -4.858 -3.524 1.00 0.00 N ATOM 708 CA ARG A 430 11.059 -5.327 -3.393 1.00 0.00 C ATOM 709 C ARG A 430 11.278 -6.616 -4.176 1.00 0.00 C ATOM 710 O ARG A 430 12.198 -7.387 -3.902 1.00 0.00 O ATOM 711 CB ARG A 430 11.437 -5.503 -1.904 1.00 0.00 C ATOM 712 CG ARG A 430 11.798 -4.147 -1.305 1.00 0.00 C ATOM 713 CD ARG A 430 12.289 -4.236 0.150 1.00 0.00 C ATOM 714 NE ARG A 430 13.421 -3.319 0.392 1.00 0.00 N ATOM 715 CZ ARG A 430 14.699 -3.649 0.630 1.00 0.00 C ATOM 716 NH1 ARG A 430 15.052 -4.913 0.840 1.00 0.00 N ATOM 717 NH2 ARG A 430 15.647 -2.720 0.633 1.00 0.00 N ATOM 0 H ARG A 430 9.000 -5.629 -3.523 1.00 0.00 H new ATOM 0 HA ARG A 430 11.716 -4.569 -3.819 1.00 0.00 H new ATOM 0 HB2 ARG A 430 10.604 -5.944 -1.356 1.00 0.00 H new ATOM 0 HB3 ARG A 430 12.279 -6.189 -1.810 1.00 0.00 H new ATOM 0 HG2 ARG A 430 12.573 -3.683 -1.915 1.00 0.00 H new ATOM 0 HG3 ARG A 430 10.926 -3.495 -1.348 1.00 0.00 H new ATOM 0 HD2 ARG A 430 11.470 -3.993 0.828 1.00 0.00 H new ATOM 0 HD3 ARG A 430 12.593 -5.259 0.371 1.00 0.00 H new ATOM 0 HE ARG A 430 13.207 -2.322 0.376 1.00 0.00 H new ATOM 0 HH11 ARG A 430 14.346 -5.649 0.822 1.00 0.00 H new ATOM 0 HH12 ARG A 430 16.028 -5.147 1.020 1.00 0.00 H new ATOM 0 HH21 ARG A 430 15.406 -1.745 0.453 1.00 0.00 H new ATOM 0 HH22 ARG A 430 16.616 -2.981 0.815 1.00 0.00 H new ATOM 731 N ALA A 431 10.427 -6.887 -5.154 1.00 0.00 N ATOM 732 CA ALA A 431 10.442 -8.077 -5.974 1.00 0.00 C ATOM 733 C ALA A 431 10.134 -7.686 -7.410 1.00 0.00 C ATOM 734 O ALA A 431 9.556 -6.625 -7.639 1.00 0.00 O ATOM 735 CB ALA A 431 9.394 -9.040 -5.423 1.00 0.00 C ATOM 0 H ALA A 431 9.672 -6.248 -5.405 1.00 0.00 H new ATOM 0 HA ALA A 431 11.417 -8.564 -5.956 1.00 0.00 H new ATOM 0 HB1 ALA A 431 9.383 -9.949 -6.024 1.00 0.00 H new ATOM 0 HB2 ALA A 431 9.637 -9.291 -4.390 1.00 0.00 H new ATOM 0 HB3 ALA A 431 8.412 -8.569 -5.460 1.00 0.00 H new ATOM 741 N VAL A 432 10.445 -8.574 -8.342 1.00 0.00 N ATOM 742 CA VAL A 432 10.060 -8.518 -9.737 1.00 0.00 C ATOM 743 C VAL A 432 9.614 -9.921 -10.151 1.00 0.00 C ATOM 744 O VAL A 432 9.771 -10.893 -9.400 1.00 0.00 O ATOM 745 CB VAL A 432 11.212 -7.994 -10.619 1.00 0.00 C ATOM 746 CG1 VAL A 432 11.465 -6.500 -10.404 1.00 0.00 C ATOM 747 CG2 VAL A 432 12.515 -8.763 -10.387 1.00 0.00 C ATOM 0 H VAL A 432 11.005 -9.399 -8.129 1.00 0.00 H new ATOM 0 HA VAL A 432 9.238 -7.815 -9.875 1.00 0.00 H new ATOM 0 HB VAL A 432 10.891 -8.154 -11.648 1.00 0.00 H new ATOM 0 HG11 VAL A 432 12.284 -6.174 -11.045 1.00 0.00 H new ATOM 0 HG12 VAL A 432 10.564 -5.939 -10.653 1.00 0.00 H new ATOM 0 HG13 VAL A 432 11.727 -6.322 -9.361 1.00 0.00 H new ATOM 0 HG21 VAL A 432 13.296 -8.358 -11.030 1.00 0.00 H new ATOM 0 HG22 VAL A 432 12.816 -8.663 -9.344 1.00 0.00 H new ATOM 0 HG23 VAL A 432 12.362 -9.817 -10.621 1.00 0.00 H new ATOM 757 N PHE A 433 9.059 -10.037 -11.350 1.00 0.00 N ATOM 758 CA PHE A 433 8.731 -11.300 -11.976 1.00 0.00 C ATOM 759 C PHE A 433 9.997 -12.028 -12.408 1.00 0.00 C ATOM 760 O PHE A 433 11.104 -11.486 -12.371 1.00 0.00 O ATOM 761 CB PHE A 433 7.817 -11.034 -13.174 1.00 0.00 C ATOM 762 CG PHE A 433 6.512 -10.390 -12.764 1.00 0.00 C ATOM 763 CD1 PHE A 433 5.604 -11.087 -11.943 1.00 0.00 C ATOM 764 CD2 PHE A 433 6.252 -9.056 -13.120 1.00 0.00 C ATOM 765 CE1 PHE A 433 4.460 -10.439 -11.454 1.00 0.00 C ATOM 766 CE2 PHE A 433 5.115 -8.404 -12.619 1.00 0.00 C ATOM 767 CZ PHE A 433 4.206 -9.103 -11.808 1.00 0.00 C ATOM 0 H PHE A 433 8.820 -9.230 -11.926 1.00 0.00 H new ATOM 0 HA PHE A 433 8.212 -11.940 -11.262 1.00 0.00 H new ATOM 0 HB2 PHE A 433 8.332 -10.388 -13.885 1.00 0.00 H new ATOM 0 HB3 PHE A 433 7.611 -11.973 -13.688 1.00 0.00 H new ATOM 0 HD1 PHE A 433 5.789 -12.121 -11.690 1.00 0.00 H new ATOM 0 HD2 PHE A 433 6.928 -8.532 -13.780 1.00 0.00 H new ATOM 0 HE1 PHE A 433 3.775 -10.966 -10.806 1.00 0.00 H new ATOM 0 HE2 PHE A 433 4.939 -7.365 -12.857 1.00 0.00 H new ATOM 0 HZ PHE A 433 3.310 -8.613 -11.456 1.00 0.00 H new ATOM 777 N GLN A 434 9.813 -13.267 -12.841 1.00 0.00 N ATOM 778 CA GLN A 434 10.788 -14.046 -13.592 1.00 0.00 C ATOM 779 C GLN A 434 10.238 -14.191 -15.025 1.00 0.00 C ATOM 780 O GLN A 434 9.242 -13.536 -15.353 1.00 0.00 O ATOM 781 CB GLN A 434 11.031 -15.371 -12.854 1.00 0.00 C ATOM 782 CG GLN A 434 11.437 -15.156 -11.383 1.00 0.00 C ATOM 783 CD GLN A 434 12.696 -15.918 -10.980 1.00 0.00 C ATOM 784 OE1 GLN A 434 13.684 -15.942 -11.706 1.00 0.00 O ATOM 785 NE2 GLN A 434 12.725 -16.521 -9.801 1.00 0.00 N ATOM 0 H GLN A 434 8.946 -13.778 -12.672 1.00 0.00 H new ATOM 0 HA GLN A 434 11.766 -13.571 -13.667 1.00 0.00 H new ATOM 0 HB2 GLN A 434 10.126 -15.978 -12.894 1.00 0.00 H new ATOM 0 HB3 GLN A 434 11.813 -15.931 -13.366 1.00 0.00 H new ATOM 0 HG2 GLN A 434 11.596 -14.092 -11.210 1.00 0.00 H new ATOM 0 HG3 GLN A 434 10.614 -15.464 -10.739 1.00 0.00 H new ATOM 0 HE21 GLN A 434 11.903 -16.501 -9.197 1.00 0.00 H new ATOM 0 HE22 GLN A 434 13.569 -17.006 -9.497 1.00 0.00 H new ATOM 897 N ILE A 442 0.238 -14.855 -14.412 1.00 0.00 N ATOM 898 CA ILE A 442 1.413 -14.112 -13.930 1.00 0.00 C ATOM 899 C ILE A 442 1.966 -14.652 -12.592 1.00 0.00 C ATOM 900 O ILE A 442 3.050 -14.282 -12.148 1.00 0.00 O ATOM 901 CB ILE A 442 1.006 -12.614 -13.838 1.00 0.00 C ATOM 902 CG1 ILE A 442 2.221 -11.672 -13.757 1.00 0.00 C ATOM 903 CG2 ILE A 442 0.051 -12.352 -12.655 1.00 0.00 C ATOM 904 CD1 ILE A 442 1.847 -10.187 -13.882 1.00 0.00 C ATOM 0 HA ILE A 442 2.238 -14.240 -14.631 1.00 0.00 H new ATOM 0 HB ILE A 442 0.479 -12.392 -14.766 1.00 0.00 H new ATOM 0 HG12 ILE A 442 2.734 -11.832 -12.808 1.00 0.00 H new ATOM 0 HG13 ILE A 442 2.926 -11.930 -14.548 1.00 0.00 H new ATOM 0 HG21 ILE A 442 -0.210 -11.294 -12.625 1.00 0.00 H new ATOM 0 HG22 ILE A 442 -0.855 -12.946 -12.780 1.00 0.00 H new ATOM 0 HG23 ILE A 442 0.542 -12.631 -11.723 1.00 0.00 H new ATOM 0 HD11 ILE A 442 2.749 -9.578 -13.817 1.00 0.00 H new ATOM 0 HD12 ILE A 442 1.361 -10.014 -14.842 1.00 0.00 H new ATOM 0 HD13 ILE A 442 1.166 -9.914 -13.076 1.00 0.00 H new ATOM 916 N LEU A 443 1.190 -15.487 -11.892 1.00 0.00 N ATOM 917 CA LEU A 443 1.552 -16.048 -10.602 1.00 0.00 C ATOM 918 C LEU A 443 2.549 -17.201 -10.810 1.00 0.00 C ATOM 919 O LEU A 443 3.742 -17.060 -10.558 1.00 0.00 O ATOM 920 CB LEU A 443 0.257 -16.451 -9.859 1.00 0.00 C ATOM 921 CG LEU A 443 0.360 -16.570 -8.327 1.00 0.00 C ATOM 922 CD1 LEU A 443 -0.859 -17.319 -7.777 1.00 0.00 C ATOM 923 CD2 LEU A 443 1.572 -17.335 -7.811 1.00 0.00 C ATOM 0 H LEU A 443 0.274 -15.793 -12.221 1.00 0.00 H new ATOM 0 HA LEU A 443 2.063 -15.322 -9.970 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -0.515 -15.718 -10.094 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -0.081 -17.409 -10.255 1.00 0.00 H new ATOM 0 HG LEU A 443 0.435 -15.536 -7.991 1.00 0.00 H new ATOM 0 HD11 LEU A 443 -0.778 -17.399 -6.693 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -1.767 -16.774 -8.034 1.00 0.00 H new ATOM 0 HD13 LEU A 443 -0.899 -18.317 -8.212 1.00 0.00 H new ATOM 0 HD21 LEU A 443 1.549 -17.361 -6.722 1.00 0.00 H new ATOM 0 HD22 LEU A 443 1.551 -18.354 -8.198 1.00 0.00 H new ATOM 0 HD23 LEU A 443 2.484 -16.839 -8.143 1.00 0.00 H new ATOM 935 N LYS A 444 2.053 -18.387 -11.185 1.00 0.00 N ATOM 936 CA LYS A 444 2.784 -19.661 -11.349 1.00 0.00 C ATOM 937 C LYS A 444 3.842 -19.993 -10.282 1.00 0.00 C ATOM 938 O LYS A 444 4.714 -20.839 -10.500 1.00 0.00 O ATOM 939 CB LYS A 444 3.319 -19.769 -12.791 1.00 0.00 C ATOM 940 CG LYS A 444 2.195 -19.973 -13.818 1.00 0.00 C ATOM 941 CD LYS A 444 1.795 -21.436 -14.063 1.00 0.00 C ATOM 942 CE LYS A 444 1.013 -22.035 -12.889 1.00 0.00 C ATOM 943 NZ LYS A 444 0.193 -23.202 -13.264 1.00 0.00 N ATOM 0 H LYS A 444 1.061 -18.495 -11.398 1.00 0.00 H new ATOM 0 HA LYS A 444 2.049 -20.446 -11.171 1.00 0.00 H new ATOM 0 HB2 LYS A 444 3.874 -18.864 -13.039 1.00 0.00 H new ATOM 0 HB3 LYS A 444 4.021 -20.601 -12.854 1.00 0.00 H new ATOM 0 HG2 LYS A 444 1.315 -19.423 -13.485 1.00 0.00 H new ATOM 0 HG3 LYS A 444 2.506 -19.534 -14.766 1.00 0.00 H new ATOM 0 HD2 LYS A 444 1.190 -21.497 -14.967 1.00 0.00 H new ATOM 0 HD3 LYS A 444 2.692 -22.030 -14.239 1.00 0.00 H new ATOM 0 HE2 LYS A 444 1.714 -22.329 -12.108 1.00 0.00 H new ATOM 0 HE3 LYS A 444 0.366 -21.268 -12.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 -0.309 -23.558 -12.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 -0.499 -22.922 -13.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 0.807 -23.951 -13.643 1.00 0.00 H new ATOM 957 N ARG A 445 3.704 -19.399 -9.096 1.00 0.00 N ATOM 958 CA ARG A 445 4.583 -19.455 -7.929 1.00 0.00 C ATOM 959 C ARG A 445 6.049 -19.168 -8.255 1.00 0.00 C ATOM 960 O ARG A 445 6.949 -19.662 -7.567 1.00 0.00 O ATOM 961 CB ARG A 445 4.341 -20.747 -7.124 1.00 0.00 C ATOM 962 CG ARG A 445 2.903 -20.870 -6.578 1.00 0.00 C ATOM 963 CD ARG A 445 1.982 -21.757 -7.427 1.00 0.00 C ATOM 964 NE ARG A 445 2.328 -23.178 -7.266 1.00 0.00 N ATOM 965 CZ ARG A 445 1.969 -23.970 -6.249 1.00 0.00 C ATOM 966 NH1 ARG A 445 0.930 -23.669 -5.477 1.00 0.00 N ATOM 967 NH2 ARG A 445 2.664 -25.066 -5.987 1.00 0.00 N ATOM 0 H ARG A 445 2.893 -18.808 -8.911 1.00 0.00 H new ATOM 0 HA ARG A 445 4.313 -18.630 -7.270 1.00 0.00 H new ATOM 0 HB2 ARG A 445 4.555 -21.607 -7.759 1.00 0.00 H new ATOM 0 HB3 ARG A 445 5.042 -20.783 -6.290 1.00 0.00 H new ATOM 0 HG2 ARG A 445 2.944 -21.272 -5.566 1.00 0.00 H new ATOM 0 HG3 ARG A 445 2.466 -19.874 -6.508 1.00 0.00 H new ATOM 0 HD2 ARG A 445 0.944 -21.596 -7.135 1.00 0.00 H new ATOM 0 HD3 ARG A 445 2.065 -21.475 -8.477 1.00 0.00 H new ATOM 0 HE ARG A 445 2.896 -23.600 -8.000 1.00 0.00 H new ATOM 0 HH11 ARG A 445 0.391 -22.822 -5.655 1.00 0.00 H new ATOM 0 HH12 ARG A 445 0.672 -24.285 -4.706 1.00 0.00 H new ATOM 0 HH21 ARG A 445 3.473 -25.306 -6.560 1.00 0.00 H new ATOM 0 HH22 ARG A 445 2.391 -25.670 -5.212 1.00 0.00 H new ATOM 981 N ALA A 446 6.281 -18.308 -9.245 1.00 0.00 N ATOM 982 CA ALA A 446 7.583 -17.913 -9.733 1.00 0.00 C ATOM 983 C ALA A 446 7.618 -16.398 -9.662 1.00 0.00 C ATOM 984 O ALA A 446 6.733 -15.730 -10.185 1.00 0.00 O ATOM 985 CB ALA A 446 7.753 -18.403 -11.167 1.00 0.00 C ATOM 0 H ALA A 446 5.521 -17.850 -9.748 1.00 0.00 H new ATOM 0 HA ALA A 446 8.394 -18.341 -9.144 1.00 0.00 H new ATOM 0 HB1 ALA A 446 8.734 -18.107 -11.539 1.00 0.00 H new ATOM 0 HB2 ALA A 446 7.668 -19.489 -11.193 1.00 0.00 H new ATOM 0 HB3 ALA A 446 6.979 -17.963 -11.796 1.00 0.00 H new ATOM 991 N VAL A 447 8.589 -15.862 -8.939 1.00 0.00 N ATOM 992 CA VAL A 447 8.881 -14.441 -8.804 1.00 0.00 C ATOM 993 C VAL A 447 10.274 -14.405 -8.186 1.00 0.00 C ATOM 994 O VAL A 447 10.726 -15.402 -7.607 1.00 0.00 O ATOM 995 CB VAL A 447 7.784 -13.742 -7.955 1.00 0.00 C ATOM 996 CG1 VAL A 447 8.258 -12.988 -6.694 1.00 0.00 C ATOM 997 CG2 VAL A 447 6.942 -12.785 -8.815 1.00 0.00 C ATOM 0 H VAL A 447 9.233 -16.440 -8.399 1.00 0.00 H new ATOM 0 HA VAL A 447 8.873 -13.891 -9.745 1.00 0.00 H new ATOM 0 HB VAL A 447 7.193 -14.581 -7.588 1.00 0.00 H new ATOM 0 HG11 VAL A 447 7.399 -12.545 -6.190 1.00 0.00 H new ATOM 0 HG12 VAL A 447 8.755 -13.685 -6.019 1.00 0.00 H new ATOM 0 HG13 VAL A 447 8.955 -12.201 -6.981 1.00 0.00 H new ATOM 0 HG21 VAL A 447 6.182 -12.310 -8.194 1.00 0.00 H new ATOM 0 HG22 VAL A 447 7.588 -12.020 -9.247 1.00 0.00 H new ATOM 0 HG23 VAL A 447 6.458 -13.345 -9.615 1.00 0.00 H new ATOM 1007 N ALA A 448 10.942 -13.268 -8.297 1.00 0.00 N ATOM 1008 CA ALA A 448 12.258 -13.044 -7.749 1.00 0.00 C ATOM 1009 C ALA A 448 12.155 -11.876 -6.776 1.00 0.00 C ATOM 1010 O ALA A 448 11.951 -10.739 -7.204 1.00 0.00 O ATOM 1011 CB ALA A 448 13.204 -12.795 -8.919 1.00 0.00 C ATOM 0 H ALA A 448 10.567 -12.455 -8.786 1.00 0.00 H new ATOM 0 HA ALA A 448 12.652 -13.894 -7.191 1.00 0.00 H new ATOM 0 HB1 ALA A 448 14.212 -12.621 -8.542 1.00 0.00 H new ATOM 0 HB2 ALA A 448 13.208 -13.665 -9.576 1.00 0.00 H new ATOM 0 HB3 ALA A 448 12.870 -11.921 -9.477 1.00 0.00 H new ATOM 1017 N GLY A 449 12.277 -12.141 -5.481 1.00 0.00 N ATOM 1018 CA GLY A 449 12.228 -11.175 -4.393 1.00 0.00 C ATOM 1019 C GLY A 449 11.248 -11.622 -3.311 1.00 0.00 C ATOM 1020 O GLY A 449 10.613 -12.674 -3.437 1.00 0.00 O ATOM 0 H GLY A 449 12.421 -13.093 -5.144 1.00 0.00 H new ATOM 0 HA2 GLY A 449 13.222 -11.056 -3.962 1.00 0.00 H new ATOM 0 HA3 GLY A 449 11.929 -10.201 -4.780 1.00 0.00 H new ATOM 1024 N ASP A 450 11.127 -10.825 -2.248 1.00 0.00 N ATOM 1025 CA ASP A 450 10.273 -11.124 -1.097 1.00 0.00 C ATOM 1026 C ASP A 450 8.826 -11.293 -1.544 1.00 0.00 C ATOM 1027 O ASP A 450 8.246 -10.401 -2.170 1.00 0.00 O ATOM 1028 CB ASP A 450 10.383 -10.016 -0.046 1.00 0.00 C ATOM 1029 CG ASP A 450 9.510 -10.227 1.204 1.00 0.00 C ATOM 1030 OD1 ASP A 450 8.770 -11.231 1.323 1.00 0.00 O ATOM 1031 OD2 ASP A 450 9.566 -9.353 2.092 1.00 0.00 O ATOM 0 H ASP A 450 11.627 -9.940 -2.161 1.00 0.00 H new ATOM 0 HA ASP A 450 10.610 -12.058 -0.648 1.00 0.00 H new ATOM 0 HB2 ASP A 450 11.424 -9.931 0.265 1.00 0.00 H new ATOM 0 HB3 ASP A 450 10.109 -9.067 -0.508 1.00 0.00 H new ATOM 1036 N ALA A 451 8.246 -12.448 -1.222 1.00 0.00 N ATOM 1037 CA ALA A 451 6.889 -12.802 -1.574 1.00 0.00 C ATOM 1038 C ALA A 451 5.861 -11.801 -1.047 1.00 0.00 C ATOM 1039 O ALA A 451 4.859 -11.586 -1.733 1.00 0.00 O ATOM 1040 CB ALA A 451 6.586 -14.195 -1.024 1.00 0.00 C ATOM 0 H ALA A 451 8.727 -13.177 -0.695 1.00 0.00 H new ATOM 0 HA ALA A 451 6.811 -12.788 -2.661 1.00 0.00 H new ATOM 0 HB1 ALA A 451 5.565 -14.474 -1.283 1.00 0.00 H new ATOM 0 HB2 ALA A 451 7.280 -14.916 -1.457 1.00 0.00 H new ATOM 0 HB3 ALA A 451 6.697 -14.190 0.060 1.00 0.00 H new ATOM 1046 N SER A 452 6.115 -11.204 0.123 1.00 0.00 N ATOM 1047 CA SER A 452 5.249 -10.219 0.751 1.00 0.00 C ATOM 1048 C SER A 452 5.144 -9.007 -0.167 1.00 0.00 C ATOM 1049 O SER A 452 4.094 -8.747 -0.756 1.00 0.00 O ATOM 1050 CB SER A 452 5.795 -9.872 2.144 1.00 0.00 C ATOM 1051 OG SER A 452 4.764 -9.344 2.949 1.00 0.00 O ATOM 0 H SER A 452 6.954 -11.403 0.668 1.00 0.00 H new ATOM 0 HA SER A 452 4.242 -10.611 0.896 1.00 0.00 H new ATOM 0 HB2 SER A 452 6.213 -10.763 2.612 1.00 0.00 H new ATOM 0 HB3 SER A 452 6.606 -9.149 2.056 1.00 0.00 H new ATOM 0 HG SER A 452 5.120 -9.127 3.836 1.00 0.00 H new ATOM 1057 N GLU A 453 6.269 -8.323 -0.385 1.00 0.00 N ATOM 1058 CA GLU A 453 6.321 -7.128 -1.208 1.00 0.00 C ATOM 1059 C GLU A 453 5.911 -7.409 -2.658 1.00 0.00 C ATOM 1060 O GLU A 453 5.475 -6.502 -3.375 1.00 0.00 O ATOM 1061 CB GLU A 453 7.743 -6.556 -1.179 1.00 0.00 C ATOM 1062 CG GLU A 453 7.848 -5.321 -0.283 1.00 0.00 C ATOM 1063 CD GLU A 453 7.798 -5.660 1.208 1.00 0.00 C ATOM 1064 OE1 GLU A 453 8.889 -5.887 1.793 1.00 0.00 O ATOM 1065 OE2 GLU A 453 6.687 -5.676 1.779 1.00 0.00 O ATOM 0 H GLU A 453 7.171 -8.590 0.010 1.00 0.00 H new ATOM 0 HA GLU A 453 5.612 -6.409 -0.799 1.00 0.00 H new ATOM 0 HB2 GLU A 453 8.434 -7.321 -0.824 1.00 0.00 H new ATOM 0 HB3 GLU A 453 8.049 -6.295 -2.192 1.00 0.00 H new ATOM 0 HG2 GLU A 453 8.780 -4.799 -0.500 1.00 0.00 H new ATOM 0 HG3 GLU A 453 7.035 -4.635 -0.522 1.00 0.00 H new ATOM 1072 N SER A 454 6.109 -8.645 -3.113 1.00 0.00 N ATOM 1073 CA SER A 454 5.715 -9.099 -4.431 1.00 0.00 C ATOM 1074 C SER A 454 4.209 -9.302 -4.559 1.00 0.00 C ATOM 1075 O SER A 454 3.715 -9.207 -5.677 1.00 0.00 O ATOM 1076 CB SER A 454 6.398 -10.425 -4.755 1.00 0.00 C ATOM 1077 OG SER A 454 6.297 -10.680 -6.139 1.00 0.00 O ATOM 0 H SER A 454 6.560 -9.371 -2.556 1.00 0.00 H new ATOM 0 HA SER A 454 6.019 -8.318 -5.127 1.00 0.00 H new ATOM 0 HB2 SER A 454 7.446 -10.389 -4.456 1.00 0.00 H new ATOM 0 HB3 SER A 454 5.933 -11.233 -4.191 1.00 0.00 H new ATOM 0 HG SER A 454 5.448 -10.325 -6.476 1.00 0.00 H new ATOM 1083 N ALA A 455 3.474 -9.610 -3.487 1.00 0.00 N ATOM 1084 CA ALA A 455 2.055 -9.943 -3.577 1.00 0.00 C ATOM 1085 C ALA A 455 1.297 -8.856 -4.332 1.00 0.00 C ATOM 1086 O ALA A 455 0.529 -9.162 -5.243 1.00 0.00 O ATOM 1087 CB ALA A 455 1.485 -10.125 -2.178 1.00 0.00 C ATOM 0 H ALA A 455 3.846 -9.635 -2.538 1.00 0.00 H new ATOM 0 HA ALA A 455 1.941 -10.876 -4.129 1.00 0.00 H new ATOM 0 HB1 ALA A 455 0.426 -10.373 -2.246 1.00 0.00 H new ATOM 0 HB2 ALA A 455 2.015 -10.931 -1.671 1.00 0.00 H new ATOM 0 HB3 ALA A 455 1.605 -9.201 -1.613 1.00 0.00 H new ATOM 1093 N LEU A 456 1.585 -7.598 -3.996 1.00 0.00 N ATOM 1094 CA LEU A 456 1.080 -6.443 -4.701 1.00 0.00 C ATOM 1095 C LEU A 456 1.414 -6.478 -6.179 1.00 0.00 C ATOM 1096 O LEU A 456 0.521 -6.280 -6.991 1.00 0.00 O ATOM 1097 CB LEU A 456 1.649 -5.153 -4.081 1.00 0.00 C ATOM 1098 CG LEU A 456 0.600 -4.317 -3.347 1.00 0.00 C ATOM 1099 CD1 LEU A 456 -0.550 -3.903 -4.269 1.00 0.00 C ATOM 1100 CD2 LEU A 456 0.043 -5.073 -2.150 1.00 0.00 C ATOM 0 H LEU A 456 2.189 -7.360 -3.209 1.00 0.00 H new ATOM 0 HA LEU A 456 -0.005 -6.460 -4.603 1.00 0.00 H new ATOM 0 HB2 LEU A 456 2.446 -5.414 -3.385 1.00 0.00 H new ATOM 0 HB3 LEU A 456 2.099 -4.548 -4.868 1.00 0.00 H new ATOM 0 HG LEU A 456 1.104 -3.414 -3.002 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -1.272 -3.311 -3.707 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -0.158 -3.309 -5.095 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -1.039 -4.794 -4.663 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -0.701 -4.457 -1.645 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -0.422 -5.999 -2.489 1.00 0.00 H new ATOM 0 HD23 LEU A 456 0.852 -5.305 -1.458 1.00 0.00 H new ATOM 1112 N LEU A 457 2.682 -6.705 -6.535 1.00 0.00 N ATOM 1113 CA LEU A 457 3.180 -6.602 -7.890 1.00 0.00 C ATOM 1114 C LEU A 457 2.395 -7.583 -8.762 1.00 0.00 C ATOM 1115 O LEU A 457 1.874 -7.201 -9.808 1.00 0.00 O ATOM 1116 CB LEU A 457 4.690 -6.864 -7.824 1.00 0.00 C ATOM 1117 CG LEU A 457 5.361 -7.133 -9.175 1.00 0.00 C ATOM 1118 CD1 LEU A 457 5.775 -5.839 -9.879 1.00 0.00 C ATOM 1119 CD2 LEU A 457 6.545 -8.061 -8.909 1.00 0.00 C ATOM 0 H LEU A 457 3.401 -6.972 -5.863 1.00 0.00 H new ATOM 0 HA LEU A 457 3.039 -5.621 -8.344 1.00 0.00 H new ATOM 0 HB2 LEU A 457 5.173 -6.004 -7.361 1.00 0.00 H new ATOM 0 HB3 LEU A 457 4.867 -7.719 -7.171 1.00 0.00 H new ATOM 0 HG LEU A 457 4.661 -7.610 -9.861 1.00 0.00 H new ATOM 0 HD11 LEU A 457 6.246 -6.078 -10.832 1.00 0.00 H new ATOM 0 HD12 LEU A 457 4.894 -5.222 -10.055 1.00 0.00 H new ATOM 0 HD13 LEU A 457 6.480 -5.293 -9.252 1.00 0.00 H new ATOM 0 HD21 LEU A 457 7.054 -8.280 -9.848 1.00 0.00 H new ATOM 0 HD22 LEU A 457 7.240 -7.576 -8.224 1.00 0.00 H new ATOM 0 HD23 LEU A 457 6.187 -8.990 -8.466 1.00 0.00 H new ATOM 1131 N LYS A 458 2.254 -8.835 -8.312 1.00 0.00 N ATOM 1132 CA LYS A 458 1.519 -9.856 -9.062 1.00 0.00 C ATOM 1133 C LYS A 458 0.077 -9.413 -9.290 1.00 0.00 C ATOM 1134 O LYS A 458 -0.467 -9.639 -10.369 1.00 0.00 O ATOM 1135 CB LYS A 458 1.572 -11.258 -8.419 1.00 0.00 C ATOM 1136 CG LYS A 458 2.717 -11.491 -7.421 1.00 0.00 C ATOM 1137 CD LYS A 458 3.044 -12.981 -7.299 1.00 0.00 C ATOM 1138 CE LYS A 458 4.224 -13.275 -6.355 1.00 0.00 C ATOM 1139 NZ LYS A 458 3.906 -13.220 -4.916 1.00 0.00 N ATOM 0 H LYS A 458 2.642 -9.165 -7.428 1.00 0.00 H new ATOM 0 HA LYS A 458 2.024 -9.954 -10.023 1.00 0.00 H new ATOM 0 HB2 LYS A 458 0.627 -11.439 -7.908 1.00 0.00 H new ATOM 0 HB3 LYS A 458 1.651 -11.999 -9.214 1.00 0.00 H new ATOM 0 HG2 LYS A 458 3.603 -10.946 -7.745 1.00 0.00 H new ATOM 0 HG3 LYS A 458 2.439 -11.095 -6.444 1.00 0.00 H new ATOM 0 HD2 LYS A 458 2.161 -13.510 -6.940 1.00 0.00 H new ATOM 0 HD3 LYS A 458 3.273 -13.377 -8.288 1.00 0.00 H new ATOM 0 HE2 LYS A 458 4.616 -14.266 -6.587 1.00 0.00 H new ATOM 0 HE3 LYS A 458 5.021 -12.561 -6.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 4.475 -13.926 -4.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 4.122 -12.271 -4.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 2.896 -13.424 -4.776 1.00 0.00 H new ATOM 1153 N CYS A 459 -0.550 -8.828 -8.273 1.00 0.00 N ATOM 1154 CA CYS A 459 -1.955 -8.452 -8.272 1.00 0.00 C ATOM 1155 C CYS A 459 -2.246 -7.111 -8.961 1.00 0.00 C ATOM 1156 O CYS A 459 -3.419 -6.820 -9.215 1.00 0.00 O ATOM 1157 CB CYS A 459 -2.418 -8.433 -6.813 1.00 0.00 C ATOM 1158 SG CYS A 459 -2.493 -10.146 -6.197 1.00 0.00 S ATOM 0 H CYS A 459 -0.076 -8.596 -7.400 1.00 0.00 H new ATOM 0 HA CYS A 459 -2.508 -9.184 -8.860 1.00 0.00 H new ATOM 0 HB2 CYS A 459 -1.730 -7.844 -6.207 1.00 0.00 H new ATOM 0 HB3 CYS A 459 -3.397 -7.961 -6.734 1.00 0.00 H new ATOM 0 HG CYS A 459 -1.370 -10.448 -5.617 1.00 0.00 H new ATOM 1164 N ILE A 460 -1.233 -6.300 -9.285 1.00 0.00 N ATOM 1165 CA ILE A 460 -1.425 -4.932 -9.772 1.00 0.00 C ATOM 1166 C ILE A 460 -0.953 -4.821 -11.223 1.00 0.00 C ATOM 1167 O ILE A 460 -1.589 -4.121 -12.008 1.00 0.00 O ATOM 1168 CB ILE A 460 -0.753 -3.918 -8.805 1.00 0.00 C ATOM 1169 CG1 ILE A 460 -1.328 -2.487 -8.854 1.00 0.00 C ATOM 1170 CG2 ILE A 460 0.761 -3.864 -9.005 1.00 0.00 C ATOM 1171 CD1 ILE A 460 -2.785 -2.384 -8.382 1.00 0.00 C ATOM 0 H ILE A 460 -0.254 -6.576 -9.216 1.00 0.00 H new ATOM 0 HA ILE A 460 -2.485 -4.678 -9.780 1.00 0.00 H new ATOM 0 HB ILE A 460 -0.987 -4.309 -7.815 1.00 0.00 H new ATOM 0 HG12 ILE A 460 -0.710 -1.836 -8.236 1.00 0.00 H new ATOM 0 HG13 ILE A 460 -1.260 -2.114 -9.876 1.00 0.00 H new ATOM 0 HG21 ILE A 460 1.194 -3.144 -8.311 1.00 0.00 H new ATOM 0 HG22 ILE A 460 1.188 -4.849 -8.819 1.00 0.00 H new ATOM 0 HG23 ILE A 460 0.982 -3.560 -10.028 1.00 0.00 H new ATOM 0 HD11 ILE A 460 -3.116 -1.347 -8.446 1.00 0.00 H new ATOM 0 HD12 ILE A 460 -3.417 -3.007 -9.015 1.00 0.00 H new ATOM 0 HD13 ILE A 460 -2.858 -2.725 -7.349 1.00 0.00 H new ATOM 1183 N GLU A 461 0.124 -5.527 -11.591 1.00 0.00 N ATOM 1184 CA GLU A 461 0.774 -5.390 -12.887 1.00 0.00 C ATOM 1185 C GLU A 461 -0.193 -5.794 -13.997 1.00 0.00 C ATOM 1186 O GLU A 461 -0.401 -5.065 -14.965 1.00 0.00 O ATOM 1187 CB GLU A 461 2.045 -6.253 -12.903 1.00 0.00 C ATOM 1188 CG GLU A 461 2.810 -6.217 -14.238 1.00 0.00 C ATOM 1189 CD GLU A 461 3.815 -5.062 -14.377 1.00 0.00 C ATOM 1190 OE1 GLU A 461 4.606 -4.818 -13.434 1.00 0.00 O ATOM 1191 OE2 GLU A 461 3.887 -4.516 -15.501 1.00 0.00 O ATOM 0 H GLU A 461 0.569 -6.216 -10.985 1.00 0.00 H new ATOM 0 HA GLU A 461 1.059 -4.352 -13.059 1.00 0.00 H new ATOM 0 HB2 GLU A 461 2.709 -5.918 -12.106 1.00 0.00 H new ATOM 0 HB3 GLU A 461 1.774 -7.285 -12.679 1.00 0.00 H new ATOM 0 HG2 GLU A 461 3.343 -7.160 -14.360 1.00 0.00 H new ATOM 0 HG3 GLU A 461 2.088 -6.151 -15.052 1.00 0.00 H new ATOM 1198 N VAL A 462 -0.810 -6.960 -13.828 1.00 0.00 N ATOM 1199 CA VAL A 462 -1.746 -7.589 -14.751 1.00 0.00 C ATOM 1200 C VAL A 462 -3.009 -6.742 -14.991 1.00 0.00 C ATOM 1201 O VAL A 462 -3.777 -7.036 -15.906 1.00 0.00 O ATOM 1202 CB VAL A 462 -2.022 -9.015 -14.225 1.00 0.00 C ATOM 1203 CG1 VAL A 462 -2.633 -8.999 -12.817 1.00 0.00 C ATOM 1204 CG2 VAL A 462 -2.873 -9.883 -15.156 1.00 0.00 C ATOM 0 H VAL A 462 -0.660 -7.524 -12.992 1.00 0.00 H new ATOM 0 HA VAL A 462 -1.311 -7.661 -15.748 1.00 0.00 H new ATOM 0 HB VAL A 462 -1.037 -9.481 -14.185 1.00 0.00 H new ATOM 0 HG11 VAL A 462 -2.811 -10.022 -12.486 1.00 0.00 H new ATOM 0 HG12 VAL A 462 -1.946 -8.509 -12.128 1.00 0.00 H new ATOM 0 HG13 VAL A 462 -3.577 -8.455 -12.836 1.00 0.00 H new ATOM 0 HG21 VAL A 462 -3.016 -10.866 -14.707 1.00 0.00 H new ATOM 0 HG22 VAL A 462 -3.843 -9.409 -15.309 1.00 0.00 H new ATOM 0 HG23 VAL A 462 -2.367 -9.992 -16.115 1.00 0.00 H new ATOM 1214 N CYS A 463 -3.235 -5.658 -14.236 1.00 0.00 N ATOM 1215 CA CYS A 463 -4.270 -4.680 -14.571 1.00 0.00 C ATOM 1216 C CYS A 463 -3.892 -3.860 -15.818 1.00 0.00 C ATOM 1217 O CYS A 463 -4.738 -3.109 -16.308 1.00 0.00 O ATOM 1218 CB CYS A 463 -4.532 -3.718 -13.402 1.00 0.00 C ATOM 1219 SG CYS A 463 -4.710 -4.605 -11.831 1.00 0.00 S ATOM 0 H CYS A 463 -2.712 -5.439 -13.388 1.00 0.00 H new ATOM 0 HA CYS A 463 -5.177 -5.248 -14.779 1.00 0.00 H new ATOM 0 HB2 CYS A 463 -3.711 -3.005 -13.326 1.00 0.00 H new ATOM 0 HB3 CYS A 463 -5.437 -3.143 -13.600 1.00 0.00 H new ATOM 0 HG CYS A 463 -3.598 -5.217 -11.550 1.00 0.00 H new ATOM 1225 N CYS A 464 -2.662 -4.005 -16.329 1.00 0.00 N ATOM 1226 CA CYS A 464 -1.896 -3.069 -17.149 1.00 0.00 C ATOM 1227 C CYS A 464 -1.454 -1.922 -16.241 1.00 0.00 C ATOM 1228 O CYS A 464 -2.107 -0.879 -16.167 1.00 0.00 O ATOM 1229 CB CYS A 464 -2.629 -2.595 -18.410 1.00 0.00 C ATOM 1230 SG CYS A 464 -3.275 -4.014 -19.335 1.00 0.00 S ATOM 0 H CYS A 464 -2.133 -4.861 -16.161 1.00 0.00 H new ATOM 0 HA CYS A 464 -1.024 -3.581 -17.556 1.00 0.00 H new ATOM 0 HB2 CYS A 464 -3.447 -1.929 -18.135 1.00 0.00 H new ATOM 0 HB3 CYS A 464 -1.949 -2.021 -19.040 1.00 0.00 H new ATOM 0 HG CYS A 464 -3.894 -3.594 -20.398 1.00 0.00 H new ATOM 1236 N GLY A 465 -0.374 -2.148 -15.499 1.00 0.00 N ATOM 1237 CA GLY A 465 0.160 -1.229 -14.511 1.00 0.00 C ATOM 1238 C GLY A 465 1.641 -1.501 -14.320 1.00 0.00 C ATOM 1239 O GLY A 465 1.977 -2.328 -13.481 1.00 0.00 O ATOM 0 H GLY A 465 0.169 -3.008 -15.575 1.00 0.00 H new ATOM 0 HA2 GLY A 465 0.007 -0.200 -14.835 1.00 0.00 H new ATOM 0 HA3 GLY A 465 -0.368 -1.347 -13.565 1.00 0.00 H new ATOM 1243 N SER A 466 2.501 -0.847 -15.103 1.00 0.00 N ATOM 1244 CA SER A 466 3.945 -1.074 -15.212 1.00 0.00 C ATOM 1245 C SER A 466 4.727 -0.742 -13.918 1.00 0.00 C ATOM 1246 O SER A 466 5.602 0.126 -13.901 1.00 0.00 O ATOM 1247 CB SER A 466 4.455 -0.273 -16.426 1.00 0.00 C ATOM 1248 OG SER A 466 3.578 -0.393 -17.544 1.00 0.00 O ATOM 0 H SER A 466 2.188 -0.096 -15.718 1.00 0.00 H new ATOM 0 HA SER A 466 4.124 -2.139 -15.359 1.00 0.00 H new ATOM 0 HB2 SER A 466 4.555 0.778 -16.153 1.00 0.00 H new ATOM 0 HB3 SER A 466 5.448 -0.626 -16.703 1.00 0.00 H new ATOM 0 HG SER A 466 3.931 0.129 -18.295 1.00 0.00 H new ATOM 1254 N VAL A 467 4.444 -1.426 -12.808 1.00 0.00 N ATOM 1255 CA VAL A 467 4.996 -1.130 -11.488 1.00 0.00 C ATOM 1256 C VAL A 467 6.515 -1.337 -11.446 1.00 0.00 C ATOM 1257 O VAL A 467 7.203 -0.725 -10.627 1.00 0.00 O ATOM 1258 CB VAL A 467 4.245 -1.961 -10.423 1.00 0.00 C ATOM 1259 CG1 VAL A 467 4.934 -1.910 -9.059 1.00 0.00 C ATOM 1260 CG2 VAL A 467 2.807 -1.444 -10.266 1.00 0.00 C ATOM 0 H VAL A 467 3.807 -2.223 -12.804 1.00 0.00 H new ATOM 0 HA VAL A 467 4.843 -0.075 -11.263 1.00 0.00 H new ATOM 0 HB VAL A 467 4.245 -2.994 -10.770 1.00 0.00 H new ATOM 0 HG11 VAL A 467 4.370 -2.508 -8.344 1.00 0.00 H new ATOM 0 HG12 VAL A 467 5.945 -2.308 -9.147 1.00 0.00 H new ATOM 0 HG13 VAL A 467 4.979 -0.878 -8.712 1.00 0.00 H new ATOM 0 HG21 VAL A 467 2.287 -2.037 -9.513 1.00 0.00 H new ATOM 0 HG22 VAL A 467 2.828 -0.400 -9.955 1.00 0.00 H new ATOM 0 HG23 VAL A 467 2.284 -1.528 -11.219 1.00 0.00 H new ATOM 1270 N MET A 468 7.076 -2.166 -12.316 1.00 0.00 N ATOM 1271 CA MET A 468 8.509 -2.315 -12.444 1.00 0.00 C ATOM 1272 C MET A 468 9.217 -1.032 -12.874 1.00 0.00 C ATOM 1273 O MET A 468 10.389 -0.892 -12.542 1.00 0.00 O ATOM 1274 CB MET A 468 8.845 -3.457 -13.409 1.00 0.00 C ATOM 1275 CG MET A 468 7.676 -4.237 -14.030 1.00 0.00 C ATOM 1276 SD MET A 468 8.126 -5.260 -15.452 1.00 0.00 S ATOM 1277 CE MET A 468 9.767 -5.876 -14.991 1.00 0.00 C ATOM 0 H MET A 468 6.541 -2.755 -12.954 1.00 0.00 H new ATOM 0 HA MET A 468 8.882 -2.555 -11.448 1.00 0.00 H new ATOM 0 HB2 MET A 468 9.442 -3.044 -14.222 1.00 0.00 H new ATOM 0 HB3 MET A 468 9.478 -4.168 -12.879 1.00 0.00 H new ATOM 0 HG2 MET A 468 7.235 -4.875 -13.265 1.00 0.00 H new ATOM 0 HG3 MET A 468 6.906 -3.529 -14.337 1.00 0.00 H new ATOM 0 HE1 MET A 468 10.052 -6.688 -15.660 1.00 0.00 H new ATOM 0 HE2 MET A 468 10.494 -5.068 -15.070 1.00 0.00 H new ATOM 0 HE3 MET A 468 9.743 -6.243 -13.965 1.00 0.00 H new ATOM 1287 N GLU A 469 8.551 -0.093 -13.555 1.00 0.00 N ATOM 1288 CA GLU A 469 9.172 1.179 -13.878 1.00 0.00 C ATOM 1289 C GLU A 469 9.227 2.044 -12.617 1.00 0.00 C ATOM 1290 O GLU A 469 10.145 2.838 -12.442 1.00 0.00 O ATOM 1291 CB GLU A 469 8.383 1.866 -15.004 1.00 0.00 C ATOM 1292 CG GLU A 469 8.805 3.331 -15.131 1.00 0.00 C ATOM 1293 CD GLU A 469 8.642 3.889 -16.536 1.00 0.00 C ATOM 1294 OE1 GLU A 469 9.535 3.630 -17.379 1.00 0.00 O ATOM 1295 OE2 GLU A 469 7.656 4.626 -16.776 1.00 0.00 O ATOM 0 H GLU A 469 7.592 -0.196 -13.887 1.00 0.00 H new ATOM 0 HA GLU A 469 10.192 1.026 -14.232 1.00 0.00 H new ATOM 0 HB2 GLU A 469 8.556 1.348 -15.947 1.00 0.00 H new ATOM 0 HB3 GLU A 469 7.314 1.805 -14.798 1.00 0.00 H new ATOM 0 HG2 GLU A 469 8.215 3.932 -14.439 1.00 0.00 H new ATOM 0 HG3 GLU A 469 9.848 3.428 -14.829 1.00 0.00 H new ATOM 1302 N MET A 470 8.248 1.918 -11.722 1.00 0.00 N ATOM 1303 CA MET A 470 8.079 2.836 -10.606 1.00 0.00 C ATOM 1304 C MET A 470 9.323 2.947 -9.720 1.00 0.00 C ATOM 1305 O MET A 470 9.632 4.049 -9.264 1.00 0.00 O ATOM 1306 CB MET A 470 6.817 2.482 -9.802 1.00 0.00 C ATOM 1307 CG MET A 470 5.762 3.544 -10.067 1.00 0.00 C ATOM 1308 SD MET A 470 4.308 3.590 -8.989 1.00 0.00 S ATOM 1309 CE MET A 470 3.509 2.073 -9.549 1.00 0.00 C ATOM 0 H MET A 470 7.551 1.174 -11.754 1.00 0.00 H new ATOM 0 HA MET A 470 7.943 3.832 -11.028 1.00 0.00 H new ATOM 0 HB2 MET A 470 6.446 1.499 -10.093 1.00 0.00 H new ATOM 0 HB3 MET A 470 7.047 2.434 -8.738 1.00 0.00 H new ATOM 0 HG2 MET A 470 6.248 4.518 -10.012 1.00 0.00 H new ATOM 0 HG3 MET A 470 5.413 3.419 -11.092 1.00 0.00 H new ATOM 0 HE1 MET A 470 2.511 2.006 -9.115 1.00 0.00 H new ATOM 0 HE2 MET A 470 3.432 2.082 -10.636 1.00 0.00 H new ATOM 0 HE3 MET A 470 4.100 1.213 -9.235 1.00 0.00 H new ATOM 1319 N ARG A 471 10.071 1.853 -9.538 1.00 0.00 N ATOM 1320 CA ARG A 471 11.328 1.860 -8.777 1.00 0.00 C ATOM 1321 C ARG A 471 12.408 2.764 -9.380 1.00 0.00 C ATOM 1322 O ARG A 471 13.318 3.192 -8.675 1.00 0.00 O ATOM 1323 CB ARG A 471 11.830 0.415 -8.646 1.00 0.00 C ATOM 1324 CG ARG A 471 12.391 -0.189 -9.946 1.00 0.00 C ATOM 1325 CD ARG A 471 12.452 -1.713 -9.824 1.00 0.00 C ATOM 1326 NE ARG A 471 13.086 -2.353 -10.992 1.00 0.00 N ATOM 1327 CZ ARG A 471 13.913 -3.408 -10.987 1.00 0.00 C ATOM 1328 NH1 ARG A 471 14.147 -4.098 -9.869 1.00 0.00 N ATOM 1329 NH2 ARG A 471 14.499 -3.765 -12.121 1.00 0.00 N ATOM 0 H ARG A 471 9.823 0.938 -9.913 1.00 0.00 H new ATOM 0 HA ARG A 471 11.118 2.283 -7.795 1.00 0.00 H new ATOM 0 HB2 ARG A 471 12.606 0.382 -7.881 1.00 0.00 H new ATOM 0 HB3 ARG A 471 11.009 -0.210 -8.295 1.00 0.00 H new ATOM 0 HG2 ARG A 471 11.762 0.093 -10.790 1.00 0.00 H new ATOM 0 HG3 ARG A 471 13.386 0.210 -10.143 1.00 0.00 H new ATOM 0 HD2 ARG A 471 13.006 -1.979 -8.924 1.00 0.00 H new ATOM 0 HD3 ARG A 471 11.442 -2.104 -9.704 1.00 0.00 H new ATOM 0 HE ARG A 471 12.872 -1.948 -11.903 1.00 0.00 H new ATOM 0 HH11 ARG A 471 13.693 -3.826 -8.997 1.00 0.00 H new ATOM 0 HH12 ARG A 471 14.780 -4.898 -9.886 1.00 0.00 H new ATOM 0 HH21 ARG A 471 14.317 -3.240 -12.976 1.00 0.00 H new ATOM 0 HH22 ARG A 471 15.132 -4.565 -12.138 1.00 0.00 H new ATOM 1343 N GLU A 472 12.309 3.005 -10.682 1.00 0.00 N ATOM 1344 CA GLU A 472 13.224 3.793 -11.506 1.00 0.00 C ATOM 1345 C GLU A 472 12.692 5.219 -11.642 1.00 0.00 C ATOM 1346 O GLU A 472 13.424 6.191 -11.457 1.00 0.00 O ATOM 1347 CB GLU A 472 13.363 3.189 -12.922 1.00 0.00 C ATOM 1348 CG GLU A 472 13.424 1.658 -12.961 1.00 0.00 C ATOM 1349 CD GLU A 472 13.644 1.098 -14.367 1.00 0.00 C ATOM 1350 OE1 GLU A 472 13.102 1.639 -15.360 1.00 0.00 O ATOM 1351 OE2 GLU A 472 14.335 0.061 -14.481 1.00 0.00 O ATOM 0 H GLU A 472 11.534 2.630 -11.230 1.00 0.00 H new ATOM 0 HA GLU A 472 14.199 3.789 -11.019 1.00 0.00 H new ATOM 0 HB2 GLU A 472 12.520 3.521 -13.528 1.00 0.00 H new ATOM 0 HB3 GLU A 472 14.266 3.587 -13.385 1.00 0.00 H new ATOM 0 HG2 GLU A 472 14.230 1.317 -12.311 1.00 0.00 H new ATOM 0 HG3 GLU A 472 12.496 1.254 -12.557 1.00 0.00 H new ATOM 1358 N LYS A 473 11.404 5.341 -11.982 1.00 0.00 N ATOM 1359 CA LYS A 473 10.710 6.603 -12.223 1.00 0.00 C ATOM 1360 C LYS A 473 10.897 7.540 -11.045 1.00 0.00 C ATOM 1361 O LYS A 473 11.212 8.718 -11.204 1.00 0.00 O ATOM 1362 CB LYS A 473 9.226 6.323 -12.479 1.00 0.00 C ATOM 1363 CG LYS A 473 8.456 7.618 -12.765 1.00 0.00 C ATOM 1364 CD LYS A 473 7.005 7.303 -13.124 1.00 0.00 C ATOM 1365 CE LYS A 473 6.329 8.559 -13.689 1.00 0.00 C ATOM 1366 NZ LYS A 473 4.951 8.287 -14.135 1.00 0.00 N ATOM 0 H LYS A 473 10.797 4.530 -12.100 1.00 0.00 H new ATOM 0 HA LYS A 473 11.131 7.090 -13.103 1.00 0.00 H new ATOM 0 HB2 LYS A 473 9.123 5.642 -13.324 1.00 0.00 H new ATOM 0 HB3 LYS A 473 8.793 5.824 -11.612 1.00 0.00 H new ATOM 0 HG2 LYS A 473 8.489 8.269 -11.891 1.00 0.00 H new ATOM 0 HG3 LYS A 473 8.931 8.159 -13.583 1.00 0.00 H new ATOM 0 HD2 LYS A 473 6.968 6.497 -13.857 1.00 0.00 H new ATOM 0 HD3 LYS A 473 6.469 6.955 -12.241 1.00 0.00 H new ATOM 0 HE2 LYS A 473 6.317 9.339 -12.927 1.00 0.00 H new ATOM 0 HE3 LYS A 473 6.913 8.940 -14.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 4.529 9.160 -14.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 4.964 7.561 -14.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 4.386 7.947 -13.330 1.00 0.00 H new ATOM 1380 N TYR A 474 10.631 7.024 -9.853 1.00 0.00 N ATOM 1381 CA TYR A 474 10.883 7.720 -8.613 1.00 0.00 C ATOM 1382 C TYR A 474 12.337 7.481 -8.200 1.00 0.00 C ATOM 1383 O TYR A 474 12.883 6.406 -8.429 1.00 0.00 O ATOM 1384 CB TYR A 474 9.929 7.168 -7.561 1.00 0.00 C ATOM 1385 CG TYR A 474 8.467 7.556 -7.747 1.00 0.00 C ATOM 1386 CD1 TYR A 474 7.632 6.845 -8.632 1.00 0.00 C ATOM 1387 CD2 TYR A 474 7.921 8.615 -7.004 1.00 0.00 C ATOM 1388 CE1 TYR A 474 6.254 7.129 -8.707 1.00 0.00 C ATOM 1389 CE2 TYR A 474 6.568 8.947 -7.109 1.00 0.00 C ATOM 1390 CZ TYR A 474 5.711 8.174 -7.917 1.00 0.00 C ATOM 1391 OH TYR A 474 4.393 8.491 -7.942 1.00 0.00 O ATOM 0 H TYR A 474 10.228 6.096 -9.726 1.00 0.00 H new ATOM 0 HA TYR A 474 10.723 8.793 -8.722 1.00 0.00 H new ATOM 0 HB2 TYR A 474 10.003 6.081 -7.561 1.00 0.00 H new ATOM 0 HB3 TYR A 474 10.258 7.510 -6.580 1.00 0.00 H new ATOM 0 HD1 TYR A 474 8.053 6.074 -9.260 1.00 0.00 H new ATOM 0 HD2 TYR A 474 8.557 9.182 -6.341 1.00 0.00 H new ATOM 0 HE1 TYR A 474 5.615 6.555 -9.362 1.00 0.00 H new ATOM 0 HE2 TYR A 474 6.178 9.798 -6.570 1.00 0.00 H new ATOM 0 HH TYR A 474 4.224 9.236 -7.328 1.00 0.00 H new ATOM 1401 N THR A 475 12.945 8.438 -7.498 1.00 0.00 N ATOM 1402 CA THR A 475 14.366 8.469 -7.206 1.00 0.00 C ATOM 1403 C THR A 475 14.661 7.811 -5.883 1.00 0.00 C ATOM 1404 O THR A 475 15.837 7.554 -5.635 1.00 0.00 O ATOM 1405 CB THR A 475 14.882 9.930 -7.257 1.00 0.00 C ATOM 1406 OG1 THR A 475 16.039 10.034 -8.052 1.00 0.00 O ATOM 1407 CG2 THR A 475 15.185 10.581 -5.899 1.00 0.00 C ATOM 0 H THR A 475 12.441 9.234 -7.108 1.00 0.00 H new ATOM 0 HA THR A 475 14.898 7.897 -7.966 1.00 0.00 H new ATOM 0 HB THR A 475 14.042 10.474 -7.688 1.00 0.00 H new ATOM 0 HG1 THR A 475 16.342 10.966 -8.068 1.00 0.00 H new ATOM 0 HG21 THR A 475 15.539 11.600 -6.055 1.00 0.00 H new ATOM 0 HG22 THR A 475 14.278 10.600 -5.294 1.00 0.00 H new ATOM 0 HG23 THR A 475 15.953 10.005 -5.383 1.00 0.00 H new ATOM 1415 N LYS A 476 13.630 7.520 -5.062 1.00 0.00 N ATOM 1416 CA LYS A 476 13.864 6.799 -3.821 1.00 0.00 C ATOM 1417 C LYS A 476 14.854 7.586 -2.961 1.00 0.00 C ATOM 1418 O LYS A 476 16.026 7.240 -2.837 1.00 0.00 O ATOM 1419 CB LYS A 476 14.235 5.364 -4.163 1.00 0.00 C ATOM 1420 CG LYS A 476 14.857 4.622 -2.955 1.00 0.00 C ATOM 1421 CD LYS A 476 14.022 3.500 -2.361 1.00 0.00 C ATOM 1422 CE LYS A 476 14.792 2.170 -2.331 1.00 0.00 C ATOM 1423 NZ LYS A 476 15.460 1.828 -3.610 1.00 0.00 N ATOM 0 H LYS A 476 12.657 7.771 -5.240 1.00 0.00 H new ATOM 0 HA LYS A 476 12.976 6.718 -3.194 1.00 0.00 H new ATOM 0 HB2 LYS A 476 13.346 4.830 -4.498 1.00 0.00 H new ATOM 0 HB3 LYS A 476 14.941 5.360 -4.993 1.00 0.00 H new ATOM 0 HG2 LYS A 476 15.818 4.209 -3.263 1.00 0.00 H new ATOM 0 HG3 LYS A 476 15.060 5.352 -2.171 1.00 0.00 H new ATOM 0 HD2 LYS A 476 13.720 3.768 -1.349 1.00 0.00 H new ATOM 0 HD3 LYS A 476 13.109 3.378 -2.944 1.00 0.00 H new ATOM 0 HE2 LYS A 476 15.543 2.215 -1.542 1.00 0.00 H new ATOM 0 HE3 LYS A 476 14.101 1.369 -2.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 15.463 0.796 -3.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 14.947 2.271 -4.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 16.439 2.177 -3.594 1.00 0.00 H new ATOM 1437 N ILE A 477 14.432 8.777 -2.563 1.00 0.00 N ATOM 1438 CA ILE A 477 15.198 9.644 -1.690 1.00 0.00 C ATOM 1439 C ILE A 477 15.881 8.803 -0.605 1.00 0.00 C ATOM 1440 O ILE A 477 17.095 8.905 -0.466 1.00 0.00 O ATOM 1441 CB ILE A 477 14.288 10.720 -1.059 1.00 0.00 C ATOM 1442 CG1 ILE A 477 13.351 11.440 -2.054 1.00 0.00 C ATOM 1443 CG2 ILE A 477 15.164 11.729 -0.297 1.00 0.00 C ATOM 1444 CD1 ILE A 477 14.050 12.533 -2.841 1.00 0.00 C ATOM 0 H ILE A 477 13.534 9.171 -2.843 1.00 0.00 H new ATOM 0 HA ILE A 477 15.963 10.156 -2.274 1.00 0.00 H new ATOM 0 HB ILE A 477 13.613 10.201 -0.378 1.00 0.00 H new ATOM 0 HG12 ILE A 477 12.936 10.709 -2.748 1.00 0.00 H new ATOM 0 HG13 ILE A 477 12.513 11.873 -1.508 1.00 0.00 H new ATOM 0 HG21 ILE A 477 14.531 12.494 0.153 1.00 0.00 H new ATOM 0 HG22 ILE A 477 15.719 11.211 0.485 1.00 0.00 H new ATOM 0 HG23 ILE A 477 15.864 12.198 -0.988 1.00 0.00 H new ATOM 0 HD11 ILE A 477 13.340 13.001 -3.523 1.00 0.00 H new ATOM 0 HD12 ILE A 477 14.442 13.283 -2.153 1.00 0.00 H new ATOM 0 HD13 ILE A 477 14.871 12.101 -3.413 1.00 0.00 H new ATOM 1456 N VAL A 478 15.134 7.969 0.127 1.00 0.00 N ATOM 1457 CA VAL A 478 15.608 7.287 1.321 1.00 0.00 C ATOM 1458 C VAL A 478 14.703 6.081 1.569 1.00 0.00 C ATOM 1459 O VAL A 478 13.603 6.011 1.017 1.00 0.00 O ATOM 1460 CB VAL A 478 15.709 8.218 2.544 1.00 0.00 C ATOM 1461 CG1 VAL A 478 16.986 9.058 2.563 1.00 0.00 C ATOM 1462 CG2 VAL A 478 14.524 9.153 2.688 1.00 0.00 C ATOM 0 H VAL A 478 14.165 7.750 -0.104 1.00 0.00 H new ATOM 0 HA VAL A 478 16.631 6.946 1.159 1.00 0.00 H new ATOM 0 HB VAL A 478 15.723 7.528 3.388 1.00 0.00 H new ATOM 0 HG11 VAL A 478 16.992 9.690 3.451 1.00 0.00 H new ATOM 0 HG12 VAL A 478 17.854 8.400 2.580 1.00 0.00 H new ATOM 0 HG13 VAL A 478 17.023 9.684 1.671 1.00 0.00 H new ATOM 0 HG21 VAL A 478 14.660 9.780 3.569 1.00 0.00 H new ATOM 0 HG22 VAL A 478 14.448 9.784 1.802 1.00 0.00 H new ATOM 0 HG23 VAL A 478 13.610 8.568 2.796 1.00 0.00 H new ATOM 1472 N GLU A 479 15.165 5.137 2.383 1.00 0.00 N ATOM 1473 CA GLU A 479 14.570 3.837 2.643 1.00 0.00 C ATOM 1474 C GLU A 479 15.097 3.385 4.005 1.00 0.00 C ATOM 1475 O GLU A 479 16.177 2.801 4.102 1.00 0.00 O ATOM 1476 CB GLU A 479 14.968 2.853 1.524 1.00 0.00 C ATOM 1477 CG GLU A 479 14.332 1.467 1.706 1.00 0.00 C ATOM 1478 CD GLU A 479 14.705 0.497 0.580 1.00 0.00 C ATOM 1479 OE1 GLU A 479 15.875 0.065 0.461 1.00 0.00 O ATOM 1480 OE2 GLU A 479 13.812 0.106 -0.213 1.00 0.00 O ATOM 0 H GLU A 479 16.025 5.273 2.914 1.00 0.00 H new ATOM 0 HA GLU A 479 13.481 3.879 2.658 1.00 0.00 H new ATOM 0 HB2 GLU A 479 14.667 3.263 0.560 1.00 0.00 H new ATOM 0 HB3 GLU A 479 16.053 2.751 1.503 1.00 0.00 H new ATOM 0 HG2 GLU A 479 14.648 1.048 2.661 1.00 0.00 H new ATOM 0 HG3 GLU A 479 13.248 1.571 1.747 1.00 0.00 H new ATOM 1487 N ILE A 480 14.364 3.706 5.067 1.00 0.00 N ATOM 1488 CA ILE A 480 14.659 3.190 6.396 1.00 0.00 C ATOM 1489 C ILE A 480 14.303 1.697 6.400 1.00 0.00 C ATOM 1490 O ILE A 480 13.350 1.305 5.714 1.00 0.00 O ATOM 1491 CB ILE A 480 13.886 4.071 7.404 1.00 0.00 C ATOM 1492 CG1 ILE A 480 14.732 5.332 7.649 1.00 0.00 C ATOM 1493 CG2 ILE A 480 13.546 3.478 8.771 1.00 0.00 C ATOM 1494 CD1 ILE A 480 13.892 6.553 7.993 1.00 0.00 C ATOM 0 H ILE A 480 13.555 4.326 5.030 1.00 0.00 H new ATOM 0 HA ILE A 480 15.708 3.244 6.686 1.00 0.00 H new ATOM 0 HB ILE A 480 12.916 4.233 6.933 1.00 0.00 H new ATOM 0 HG12 ILE A 480 15.434 5.140 8.461 1.00 0.00 H new ATOM 0 HG13 ILE A 480 15.324 5.544 6.759 1.00 0.00 H new ATOM 0 HG21 ILE A 480 13.005 4.216 9.363 1.00 0.00 H new ATOM 0 HG22 ILE A 480 12.925 2.592 8.639 1.00 0.00 H new ATOM 0 HG23 ILE A 480 14.466 3.203 9.287 1.00 0.00 H new ATOM 0 HD11 ILE A 480 14.545 7.410 8.155 1.00 0.00 H new ATOM 0 HD12 ILE A 480 13.208 6.767 7.172 1.00 0.00 H new ATOM 0 HD13 ILE A 480 13.320 6.357 8.900 1.00 0.00 H new ATOM 1506 N PRO A 481 15.027 0.856 7.158 1.00 0.00 N ATOM 1507 CA PRO A 481 14.705 -0.555 7.347 1.00 0.00 C ATOM 1508 C PRO A 481 13.547 -0.691 8.353 1.00 0.00 C ATOM 1509 O PRO A 481 12.628 0.127 8.359 1.00 0.00 O ATOM 1510 CB PRO A 481 16.024 -1.190 7.802 1.00 0.00 C ATOM 1511 CG PRO A 481 16.664 -0.072 8.623 1.00 0.00 C ATOM 1512 CD PRO A 481 16.264 1.183 7.858 1.00 0.00 C ATOM 0 HA PRO A 481 14.346 -1.062 6.451 1.00 0.00 H new ATOM 0 HB2 PRO A 481 15.858 -2.087 8.398 1.00 0.00 H new ATOM 0 HB3 PRO A 481 16.647 -1.480 6.956 1.00 0.00 H new ATOM 0 HG2 PRO A 481 16.290 -0.058 9.647 1.00 0.00 H new ATOM 0 HG3 PRO A 481 17.747 -0.182 8.681 1.00 0.00 H new ATOM 0 HD2 PRO A 481 16.117 2.023 8.537 1.00 0.00 H new ATOM 0 HD3 PRO A 481 17.044 1.475 7.155 1.00 0.00 H new ATOM 1593 N LYS A 487 10.260 0.528 15.150 1.00 0.00 N ATOM 1594 CA LYS A 487 9.474 -0.669 14.828 1.00 0.00 C ATOM 1595 C LYS A 487 8.534 -0.523 13.626 1.00 0.00 C ATOM 1596 O LYS A 487 7.801 -1.476 13.333 1.00 0.00 O ATOM 1597 CB LYS A 487 8.739 -1.127 16.112 1.00 0.00 C ATOM 1598 CG LYS A 487 8.671 -2.659 16.239 1.00 0.00 C ATOM 1599 CD LYS A 487 8.508 -3.139 17.685 1.00 0.00 C ATOM 1600 CE LYS A 487 7.213 -2.654 18.343 1.00 0.00 C ATOM 1601 NZ LYS A 487 7.172 -3.016 19.771 1.00 0.00 N ATOM 0 HA LYS A 487 10.168 -1.441 14.496 1.00 0.00 H new ATOM 0 HB2 LYS A 487 9.248 -0.716 16.984 1.00 0.00 H new ATOM 0 HB3 LYS A 487 7.728 -0.721 16.112 1.00 0.00 H new ATOM 0 HG2 LYS A 487 7.836 -3.030 15.644 1.00 0.00 H new ATOM 0 HG3 LYS A 487 9.579 -3.092 15.819 1.00 0.00 H new ATOM 0 HD2 LYS A 487 8.530 -4.229 17.703 1.00 0.00 H new ATOM 0 HD3 LYS A 487 9.358 -2.793 18.273 1.00 0.00 H new ATOM 0 HE2 LYS A 487 7.131 -1.572 18.237 1.00 0.00 H new ATOM 0 HE3 LYS A 487 6.356 -3.090 17.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 6.284 -2.675 20.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 7.226 -4.050 19.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 7.977 -2.579 20.263 1.00 0.00 H new ATOM 1615 N TYR A 488 8.539 0.619 12.929 1.00 0.00 N ATOM 1616 CA TYR A 488 7.863 0.777 11.639 1.00 0.00 C ATOM 1617 C TYR A 488 8.885 0.633 10.502 1.00 0.00 C ATOM 1618 O TYR A 488 10.074 0.462 10.763 1.00 0.00 O ATOM 1619 CB TYR A 488 7.051 2.090 11.570 1.00 0.00 C ATOM 1620 CG TYR A 488 7.793 3.385 11.848 1.00 0.00 C ATOM 1621 CD1 TYR A 488 8.854 3.807 11.019 1.00 0.00 C ATOM 1622 CD2 TYR A 488 7.339 4.231 12.879 1.00 0.00 C ATOM 1623 CE1 TYR A 488 9.522 5.011 11.289 1.00 0.00 C ATOM 1624 CE2 TYR A 488 7.994 5.452 13.132 1.00 0.00 C ATOM 1625 CZ TYR A 488 9.123 5.824 12.368 1.00 0.00 C ATOM 1626 OH TYR A 488 9.800 6.967 12.652 1.00 0.00 O ATOM 0 H TYR A 488 9.015 1.463 13.247 1.00 0.00 H new ATOM 0 HA TYR A 488 7.126 -0.017 11.522 1.00 0.00 H new ATOM 0 HB2 TYR A 488 6.610 2.161 10.576 1.00 0.00 H new ATOM 0 HB3 TYR A 488 6.227 2.015 12.280 1.00 0.00 H new ATOM 0 HD1 TYR A 488 9.152 3.202 10.175 1.00 0.00 H new ATOM 0 HD2 TYR A 488 6.487 3.943 13.477 1.00 0.00 H new ATOM 0 HE1 TYR A 488 10.349 5.317 10.665 1.00 0.00 H new ATOM 0 HE2 TYR A 488 7.632 6.106 13.912 1.00 0.00 H new ATOM 0 HH TYR A 488 9.390 7.406 13.426 1.00 0.00 H new ATOM 1636 N GLN A 489 8.437 0.736 9.248 1.00 0.00 N ATOM 1637 CA GLN A 489 9.258 0.980 8.068 1.00 0.00 C ATOM 1638 C GLN A 489 8.504 1.979 7.180 1.00 0.00 C ATOM 1639 O GLN A 489 7.271 2.032 7.200 1.00 0.00 O ATOM 1640 CB GLN A 489 9.570 -0.340 7.330 1.00 0.00 C ATOM 1641 CG GLN A 489 10.311 -0.044 6.017 1.00 0.00 C ATOM 1642 CD GLN A 489 10.963 -1.234 5.331 1.00 0.00 C ATOM 1643 OE1 GLN A 489 10.421 -2.333 5.286 1.00 0.00 O ATOM 1644 NE2 GLN A 489 12.129 -1.007 4.754 1.00 0.00 N ATOM 0 H GLN A 489 7.446 0.647 9.022 1.00 0.00 H new ATOM 0 HA GLN A 489 10.224 1.401 8.348 1.00 0.00 H new ATOM 0 HB2 GLN A 489 10.179 -0.986 7.963 1.00 0.00 H new ATOM 0 HB3 GLN A 489 8.645 -0.878 7.122 1.00 0.00 H new ATOM 0 HG2 GLN A 489 9.606 0.409 5.320 1.00 0.00 H new ATOM 0 HG3 GLN A 489 11.082 0.700 6.219 1.00 0.00 H new ATOM 0 HE21 GLN A 489 12.554 -0.081 4.809 1.00 0.00 H new ATOM 0 HE22 GLN A 489 12.605 -1.757 4.253 1.00 0.00 H new ATOM 1653 N LEU A 490 9.243 2.753 6.383 1.00 0.00 N ATOM 1654 CA LEU A 490 8.755 3.759 5.442 1.00 0.00 C ATOM 1655 C LEU A 490 9.703 3.826 4.232 1.00 0.00 C ATOM 1656 O LEU A 490 10.656 3.043 4.174 1.00 0.00 O ATOM 1657 CB LEU A 490 8.628 5.097 6.183 1.00 0.00 C ATOM 1658 CG LEU A 490 9.974 5.721 6.601 1.00 0.00 C ATOM 1659 CD1 LEU A 490 10.375 6.891 5.696 1.00 0.00 C ATOM 1660 CD2 LEU A 490 9.862 6.160 8.053 1.00 0.00 C ATOM 0 H LEU A 490 10.261 2.689 6.378 1.00 0.00 H new ATOM 0 HA LEU A 490 7.769 3.501 5.055 1.00 0.00 H new ATOM 0 HB2 LEU A 490 8.096 5.803 5.545 1.00 0.00 H new ATOM 0 HB3 LEU A 490 8.017 4.949 7.074 1.00 0.00 H new ATOM 0 HG LEU A 490 10.763 4.976 6.494 1.00 0.00 H new ATOM 0 HD11 LEU A 490 11.330 7.298 6.029 1.00 0.00 H new ATOM 0 HD12 LEU A 490 10.469 6.540 4.668 1.00 0.00 H new ATOM 0 HD13 LEU A 490 9.612 7.668 5.746 1.00 0.00 H new ATOM 0 HD21 LEU A 490 10.804 6.606 8.372 1.00 0.00 H new ATOM 0 HD22 LEU A 490 9.062 6.894 8.151 1.00 0.00 H new ATOM 0 HD23 LEU A 490 9.639 5.295 8.678 1.00 0.00 H new ATOM 1672 N SER A 491 9.436 4.695 3.257 1.00 0.00 N ATOM 1673 CA SER A 491 10.348 5.070 2.189 1.00 0.00 C ATOM 1674 C SER A 491 9.895 6.441 1.679 1.00 0.00 C ATOM 1675 O SER A 491 8.734 6.825 1.886 1.00 0.00 O ATOM 1676 CB SER A 491 10.297 4.006 1.089 1.00 0.00 C ATOM 1677 OG SER A 491 11.385 4.142 0.210 1.00 0.00 O ATOM 0 H SER A 491 8.538 5.175 3.192 1.00 0.00 H new ATOM 0 HA SER A 491 11.381 5.132 2.531 1.00 0.00 H new ATOM 0 HB2 SER A 491 10.308 3.013 1.537 1.00 0.00 H new ATOM 0 HB3 SER A 491 9.363 4.095 0.534 1.00 0.00 H new ATOM 0 HG SER A 491 12.039 4.763 0.593 1.00 0.00 H new ATOM 1683 N ILE A 492 10.785 7.181 1.015 1.00 0.00 N ATOM 1684 CA ILE A 492 10.510 8.519 0.485 1.00 0.00 C ATOM 1685 C ILE A 492 10.968 8.547 -0.972 1.00 0.00 C ATOM 1686 O ILE A 492 12.009 7.995 -1.337 1.00 0.00 O ATOM 1687 CB ILE A 492 11.169 9.644 1.321 1.00 0.00 C ATOM 1688 CG1 ILE A 492 10.903 9.481 2.835 1.00 0.00 C ATOM 1689 CG2 ILE A 492 10.741 11.055 0.838 1.00 0.00 C ATOM 1690 CD1 ILE A 492 11.683 10.490 3.679 1.00 0.00 C ATOM 0 H ILE A 492 11.735 6.862 0.827 1.00 0.00 H new ATOM 0 HA ILE A 492 9.440 8.717 0.546 1.00 0.00 H new ATOM 0 HB ILE A 492 12.243 9.549 1.163 1.00 0.00 H new ATOM 0 HG12 ILE A 492 9.837 9.598 3.028 1.00 0.00 H new ATOM 0 HG13 ILE A 492 11.173 8.470 3.141 1.00 0.00 H new ATOM 0 HG21 ILE A 492 11.227 11.813 1.453 1.00 0.00 H new ATOM 0 HG22 ILE A 492 11.036 11.188 -0.203 1.00 0.00 H new ATOM 0 HG23 ILE A 492 9.659 11.157 0.925 1.00 0.00 H new ATOM 0 HD11 ILE A 492 11.460 10.332 4.734 1.00 0.00 H new ATOM 0 HD12 ILE A 492 12.752 10.357 3.510 1.00 0.00 H new ATOM 0 HD13 ILE A 492 11.394 11.502 3.395 1.00 0.00 H new ATOM 1702 N HIS A 493 10.196 9.199 -1.835 1.00 0.00 N ATOM 1703 CA HIS A 493 10.318 9.124 -3.280 1.00 0.00 C ATOM 1704 C HIS A 493 9.908 10.473 -3.870 1.00 0.00 C ATOM 1705 O HIS A 493 8.851 10.970 -3.511 1.00 0.00 O ATOM 1706 CB HIS A 493 9.331 8.056 -3.769 1.00 0.00 C ATOM 1707 CG HIS A 493 9.472 6.672 -3.190 1.00 0.00 C ATOM 1708 ND1 HIS A 493 10.404 5.723 -3.550 1.00 0.00 N ATOM 1709 CD2 HIS A 493 8.624 6.100 -2.280 1.00 0.00 C ATOM 1710 CE1 HIS A 493 10.132 4.608 -2.852 1.00 0.00 C ATOM 1711 NE2 HIS A 493 9.039 4.781 -2.089 1.00 0.00 N ATOM 0 H HIS A 493 9.442 9.816 -1.533 1.00 0.00 H new ATOM 0 HA HIS A 493 11.338 8.880 -3.577 1.00 0.00 H new ATOM 0 HB2 HIS A 493 8.321 8.408 -3.560 1.00 0.00 H new ATOM 0 HB3 HIS A 493 9.424 7.980 -4.852 1.00 0.00 H new ATOM 0 HD2 HIS A 493 7.786 6.582 -1.798 1.00 0.00 H new ATOM 0 HE1 HIS A 493 10.712 3.698 -2.898 1.00 0.00 H new ATOM 0 HE2 HIS A 493 8.599 4.084 -1.488 1.00 0.00 H new ATOM 1719 N LYS A 494 10.669 11.072 -4.791 1.00 0.00 N ATOM 1720 CA LYS A 494 10.171 12.239 -5.530 1.00 0.00 C ATOM 1721 C LYS A 494 9.357 11.739 -6.719 1.00 0.00 C ATOM 1722 O LYS A 494 9.821 10.873 -7.456 1.00 0.00 O ATOM 1723 CB LYS A 494 11.305 13.155 -5.990 1.00 0.00 C ATOM 1724 CG LYS A 494 12.328 12.523 -6.918 1.00 0.00 C ATOM 1725 CD LYS A 494 13.434 13.502 -7.293 1.00 0.00 C ATOM 1726 CE LYS A 494 14.187 14.133 -6.111 1.00 0.00 C ATOM 1727 NZ LYS A 494 15.320 14.956 -6.565 1.00 0.00 N ATOM 0 H LYS A 494 11.613 10.777 -5.040 1.00 0.00 H new ATOM 0 HA LYS A 494 9.544 12.838 -4.869 1.00 0.00 H new ATOM 0 HB2 LYS A 494 10.869 14.017 -6.494 1.00 0.00 H new ATOM 0 HB3 LYS A 494 11.825 13.530 -5.108 1.00 0.00 H new ATOM 0 HG2 LYS A 494 12.765 11.649 -6.436 1.00 0.00 H new ATOM 0 HG3 LYS A 494 11.831 12.173 -7.822 1.00 0.00 H new ATOM 0 HD2 LYS A 494 14.155 12.984 -7.926 1.00 0.00 H new ATOM 0 HD3 LYS A 494 13.000 14.302 -7.893 1.00 0.00 H new ATOM 0 HE2 LYS A 494 13.501 14.748 -5.529 1.00 0.00 H new ATOM 0 HE3 LYS A 494 14.550 13.347 -5.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 15.731 15.459 -5.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 16.043 14.344 -6.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 14.988 15.647 -7.268 1.00 0.00 H new ATOM 1741 N ASN A 495 8.168 12.290 -6.911 1.00 0.00 N ATOM 1742 CA ASN A 495 7.422 12.281 -8.156 1.00 0.00 C ATOM 1743 C ASN A 495 8.060 13.387 -9.005 1.00 0.00 C ATOM 1744 O ASN A 495 8.096 14.526 -8.553 1.00 0.00 O ATOM 1745 CB ASN A 495 5.941 12.600 -7.884 1.00 0.00 C ATOM 1746 CG ASN A 495 5.152 12.906 -9.150 1.00 0.00 C ATOM 1747 OD1 ASN A 495 4.568 13.968 -9.273 1.00 0.00 O ATOM 1748 ND2 ASN A 495 5.108 12.014 -10.126 1.00 0.00 N ATOM 0 H ASN A 495 7.675 12.779 -6.164 1.00 0.00 H new ATOM 0 HA ASN A 495 7.455 11.312 -8.654 1.00 0.00 H new ATOM 0 HB2 ASN A 495 5.482 11.754 -7.373 1.00 0.00 H new ATOM 0 HB3 ASN A 495 5.878 13.453 -7.209 1.00 0.00 H new ATOM 0 HD21 ASN A 495 4.586 12.216 -10.979 1.00 0.00 H new ATOM 0 HD22 ASN A 495 5.596 11.124 -10.026 1.00 0.00 H new ATOM 1755 N PRO A 496 8.649 13.069 -10.172 1.00 0.00 N ATOM 1756 CA PRO A 496 9.296 14.048 -11.040 1.00 0.00 C ATOM 1757 C PRO A 496 8.300 14.808 -11.928 1.00 0.00 C ATOM 1758 O PRO A 496 8.714 15.712 -12.657 1.00 0.00 O ATOM 1759 CB PRO A 496 10.243 13.215 -11.911 1.00 0.00 C ATOM 1760 CG PRO A 496 9.533 11.868 -12.042 1.00 0.00 C ATOM 1761 CD PRO A 496 8.686 11.750 -10.775 1.00 0.00 C ATOM 0 HA PRO A 496 9.801 14.814 -10.452 1.00 0.00 H new ATOM 0 HB2 PRO A 496 10.402 13.679 -12.884 1.00 0.00 H new ATOM 0 HB3 PRO A 496 11.223 13.107 -11.445 1.00 0.00 H new ATOM 0 HG2 PRO A 496 8.913 11.833 -12.938 1.00 0.00 H new ATOM 0 HG3 PRO A 496 10.248 11.049 -12.118 1.00 0.00 H new ATOM 0 HD2 PRO A 496 7.680 11.405 -11.013 1.00 0.00 H new ATOM 0 HD3 PRO A 496 9.118 11.023 -10.088 1.00 0.00 H new ATOM 1769 N ASN A 497 7.024 14.413 -11.921 1.00 0.00 N ATOM 1770 CA ASN A 497 6.024 14.771 -12.918 1.00 0.00 C ATOM 1771 C ASN A 497 4.914 15.549 -12.211 1.00 0.00 C ATOM 1772 O ASN A 497 5.133 16.706 -11.851 1.00 0.00 O ATOM 1773 CB ASN A 497 5.595 13.489 -13.668 1.00 0.00 C ATOM 1774 CG ASN A 497 4.315 13.639 -14.491 1.00 0.00 C ATOM 1775 OD1 ASN A 497 3.298 13.048 -14.146 1.00 0.00 O ATOM 1776 ND2 ASN A 497 4.304 14.405 -15.560 1.00 0.00 N ATOM 0 H ASN A 497 6.649 13.810 -11.188 1.00 0.00 H new ATOM 0 HA ASN A 497 6.397 15.437 -13.696 1.00 0.00 H new ATOM 0 HB2 ASN A 497 6.405 13.181 -14.330 1.00 0.00 H new ATOM 0 HB3 ASN A 497 5.455 12.688 -12.943 1.00 0.00 H new ATOM 0 HD21 ASN A 497 3.448 14.509 -16.104 1.00 0.00 H new ATOM 0 HD22 ASN A 497 5.152 14.896 -15.845 1.00 0.00 H new ATOM 1783 N ALA A 498 3.746 14.951 -11.994 1.00 0.00 N ATOM 1784 CA ALA A 498 2.564 15.617 -11.500 1.00 0.00 C ATOM 1785 C ALA A 498 1.627 14.594 -10.857 1.00 0.00 C ATOM 1786 O ALA A 498 1.852 13.383 -10.957 1.00 0.00 O ATOM 1787 CB ALA A 498 1.871 16.284 -12.696 1.00 0.00 C ATOM 0 H ALA A 498 3.601 13.956 -12.166 1.00 0.00 H new ATOM 0 HA ALA A 498 2.827 16.362 -10.749 1.00 0.00 H new ATOM 0 HB1 ALA A 498 0.972 16.797 -12.356 1.00 0.00 H new ATOM 0 HB2 ALA A 498 2.549 17.005 -13.154 1.00 0.00 H new ATOM 0 HB3 ALA A 498 1.600 15.525 -13.429 1.00 0.00 H new ATOM 1793 N SER A 499 0.550 15.116 -10.265 1.00 0.00 N ATOM 1794 CA SER A 499 -0.639 14.488 -9.675 1.00 0.00 C ATOM 1795 C SER A 499 -0.637 14.655 -8.156 1.00 0.00 C ATOM 1796 O SER A 499 -1.704 14.704 -7.554 1.00 0.00 O ATOM 1797 CB SER A 499 -0.814 12.997 -10.016 1.00 0.00 C ATOM 1798 OG SER A 499 -0.890 12.802 -11.423 1.00 0.00 O ATOM 0 H SER A 499 0.482 16.130 -10.176 1.00 0.00 H new ATOM 0 HA SER A 499 -1.484 15.011 -10.124 1.00 0.00 H new ATOM 0 HB2 SER A 499 0.022 12.427 -9.611 1.00 0.00 H new ATOM 0 HB3 SER A 499 -1.719 12.616 -9.543 1.00 0.00 H new ATOM 0 HG SER A 499 0.015 12.763 -11.797 1.00 0.00 H new ATOM 1804 N GLU A 500 0.537 14.777 -7.550 1.00 0.00 N ATOM 1805 CA GLU A 500 0.811 14.806 -6.130 1.00 0.00 C ATOM 1806 C GLU A 500 1.975 15.804 -5.955 1.00 0.00 C ATOM 1807 O GLU A 500 2.544 16.258 -6.961 1.00 0.00 O ATOM 1808 CB GLU A 500 1.150 13.364 -5.684 1.00 0.00 C ATOM 1809 CG GLU A 500 -0.044 12.648 -5.021 1.00 0.00 C ATOM 1810 CD GLU A 500 -1.128 12.169 -5.996 1.00 0.00 C ATOM 1811 OE1 GLU A 500 -0.773 11.620 -7.060 1.00 0.00 O ATOM 1812 OE2 GLU A 500 -2.338 12.190 -5.657 1.00 0.00 O ATOM 0 H GLU A 500 1.395 14.866 -8.094 1.00 0.00 H new ATOM 0 HA GLU A 500 -0.025 15.132 -5.511 1.00 0.00 H new ATOM 0 HB2 GLU A 500 1.478 12.788 -6.550 1.00 0.00 H new ATOM 0 HB3 GLU A 500 1.985 13.392 -4.984 1.00 0.00 H new ATOM 0 HG2 GLU A 500 0.329 11.789 -4.464 1.00 0.00 H new ATOM 0 HG3 GLU A 500 -0.499 13.324 -4.297 1.00 0.00 H new ATOM 1819 N PRO A 501 2.354 16.181 -4.725 1.00 0.00 N ATOM 1820 CA PRO A 501 3.581 16.927 -4.504 1.00 0.00 C ATOM 1821 C PRO A 501 4.766 16.000 -4.778 1.00 0.00 C ATOM 1822 O PRO A 501 4.616 14.774 -4.784 1.00 0.00 O ATOM 1823 CB PRO A 501 3.525 17.393 -3.050 1.00 0.00 C ATOM 1824 CG PRO A 501 2.675 16.328 -2.360 1.00 0.00 C ATOM 1825 CD PRO A 501 1.792 15.733 -3.464 1.00 0.00 C ATOM 0 HA PRO A 501 3.694 17.790 -5.161 1.00 0.00 H new ATOM 0 HB2 PRO A 501 4.521 17.456 -2.611 1.00 0.00 H new ATOM 0 HB3 PRO A 501 3.075 18.382 -2.964 1.00 0.00 H new ATOM 0 HG2 PRO A 501 3.301 15.562 -1.902 1.00 0.00 H new ATOM 0 HG3 PRO A 501 2.070 16.763 -1.565 1.00 0.00 H new ATOM 0 HD2 PRO A 501 1.782 14.644 -3.408 1.00 0.00 H new ATOM 0 HD3 PRO A 501 0.760 16.067 -3.358 1.00 0.00 H new ATOM 1833 N LYS A 502 5.950 16.577 -5.006 1.00 0.00 N ATOM 1834 CA LYS A 502 7.117 15.818 -5.421 1.00 0.00 C ATOM 1835 C LYS A 502 7.445 14.727 -4.405 1.00 0.00 C ATOM 1836 O LYS A 502 7.249 13.549 -4.686 1.00 0.00 O ATOM 1837 CB LYS A 502 8.278 16.767 -5.712 1.00 0.00 C ATOM 1838 CG LYS A 502 7.955 17.652 -6.916 1.00 0.00 C ATOM 1839 CD LYS A 502 9.179 17.836 -7.802 1.00 0.00 C ATOM 1840 CE LYS A 502 10.263 18.697 -7.151 1.00 0.00 C ATOM 1841 NZ LYS A 502 11.137 19.302 -8.177 1.00 0.00 N ATOM 0 H LYS A 502 6.118 17.578 -4.907 1.00 0.00 H new ATOM 0 HA LYS A 502 6.907 15.293 -6.353 1.00 0.00 H new ATOM 0 HB2 LYS A 502 8.476 17.388 -4.839 1.00 0.00 H new ATOM 0 HB3 LYS A 502 9.184 16.194 -5.907 1.00 0.00 H new ATOM 0 HG2 LYS A 502 7.147 17.204 -7.495 1.00 0.00 H new ATOM 0 HG3 LYS A 502 7.601 18.624 -6.573 1.00 0.00 H new ATOM 0 HD2 LYS A 502 9.596 16.858 -8.044 1.00 0.00 H new ATOM 0 HD3 LYS A 502 8.874 18.295 -8.743 1.00 0.00 H new ATOM 0 HE2 LYS A 502 9.800 19.481 -6.552 1.00 0.00 H new ATOM 0 HE3 LYS A 502 10.859 18.087 -6.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 11.866 19.882 -7.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 11.594 18.550 -8.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 10.568 19.901 -8.809 1.00 0.00 H new ATOM 1855 N HIS A 503 8.040 15.072 -3.269 1.00 0.00 N ATOM 1856 CA HIS A 503 8.454 14.119 -2.250 1.00 0.00 C ATOM 1857 C HIS A 503 7.235 13.454 -1.592 1.00 0.00 C ATOM 1858 O HIS A 503 6.596 13.969 -0.685 1.00 0.00 O ATOM 1859 CB HIS A 503 9.472 14.768 -1.298 1.00 0.00 C ATOM 1860 CG HIS A 503 10.576 15.439 -2.089 1.00 0.00 C ATOM 1861 ND1 HIS A 503 10.717 16.780 -2.381 1.00 0.00 N ATOM 1862 CD2 HIS A 503 11.442 14.768 -2.905 1.00 0.00 C ATOM 1863 CE1 HIS A 503 11.658 16.902 -3.331 1.00 0.00 C ATOM 1864 NE2 HIS A 503 12.121 15.694 -3.699 1.00 0.00 N ATOM 0 H HIS A 503 8.251 16.040 -3.027 1.00 0.00 H new ATOM 0 HA HIS A 503 8.992 13.285 -2.700 1.00 0.00 H new ATOM 0 HB2 HIS A 503 8.972 15.501 -0.664 1.00 0.00 H new ATOM 0 HB3 HIS A 503 9.896 14.012 -0.637 1.00 0.00 H new ATOM 0 HD1 HIS A 503 10.197 17.545 -1.951 1.00 0.00 H new ATOM 0 HD2 HIS A 503 11.579 13.697 -2.932 1.00 0.00 H new ATOM 0 HE1 HIS A 503 11.997 17.841 -3.743 1.00 0.00 H new ATOM 1872 N LEU A 504 6.882 12.276 -2.082 1.00 0.00 N ATOM 1873 CA LEU A 504 5.937 11.342 -1.516 1.00 0.00 C ATOM 1874 C LEU A 504 6.666 10.537 -0.437 1.00 0.00 C ATOM 1875 O LEU A 504 7.837 10.196 -0.603 1.00 0.00 O ATOM 1876 CB LEU A 504 5.469 10.462 -2.689 1.00 0.00 C ATOM 1877 CG LEU A 504 4.891 9.093 -2.314 1.00 0.00 C ATOM 1878 CD1 LEU A 504 3.522 9.196 -1.643 1.00 0.00 C ATOM 1879 CD2 LEU A 504 4.754 8.260 -3.585 1.00 0.00 C ATOM 0 H LEU A 504 7.283 11.927 -2.953 1.00 0.00 H new ATOM 0 HA LEU A 504 5.073 11.813 -1.047 1.00 0.00 H new ATOM 0 HB2 LEU A 504 4.714 11.012 -3.251 1.00 0.00 H new ATOM 0 HB3 LEU A 504 6.314 10.306 -3.360 1.00 0.00 H new ATOM 0 HG LEU A 504 5.572 8.629 -1.600 1.00 0.00 H new ATOM 0 HD11 LEU A 504 3.160 8.197 -1.399 1.00 0.00 H new ATOM 0 HD12 LEU A 504 3.608 9.784 -0.729 1.00 0.00 H new ATOM 0 HD13 LEU A 504 2.820 9.681 -2.321 1.00 0.00 H new ATOM 0 HD21 LEU A 504 4.344 7.281 -3.336 1.00 0.00 H new ATOM 0 HD22 LEU A 504 4.087 8.767 -4.282 1.00 0.00 H new ATOM 0 HD23 LEU A 504 5.734 8.136 -4.046 1.00 0.00 H new ATOM 1891 N LEU A 505 5.943 10.141 0.610 1.00 0.00 N ATOM 1892 CA LEU A 505 6.350 9.138 1.590 1.00 0.00 C ATOM 1893 C LEU A 505 5.279 8.051 1.595 1.00 0.00 C ATOM 1894 O LEU A 505 4.092 8.366 1.456 1.00 0.00 O ATOM 1895 CB LEU A 505 6.561 9.810 2.960 1.00 0.00 C ATOM 1896 CG LEU A 505 6.433 8.896 4.202 1.00 0.00 C ATOM 1897 CD1 LEU A 505 7.122 9.573 5.388 1.00 0.00 C ATOM 1898 CD2 LEU A 505 4.965 8.601 4.575 1.00 0.00 C ATOM 0 H LEU A 505 5.019 10.527 0.805 1.00 0.00 H new ATOM 0 HA LEU A 505 7.304 8.674 1.340 1.00 0.00 H new ATOM 0 HB2 LEU A 505 7.553 10.262 2.969 1.00 0.00 H new ATOM 0 HB3 LEU A 505 5.840 10.621 3.057 1.00 0.00 H new ATOM 0 HG LEU A 505 6.906 7.944 3.960 1.00 0.00 H new ATOM 0 HD11 LEU A 505 7.038 8.937 6.269 1.00 0.00 H new ATOM 0 HD12 LEU A 505 8.175 9.732 5.155 1.00 0.00 H new ATOM 0 HD13 LEU A 505 6.645 10.533 5.586 1.00 0.00 H new ATOM 0 HD21 LEU A 505 4.935 7.956 5.453 1.00 0.00 H new ATOM 0 HD22 LEU A 505 4.450 9.536 4.795 1.00 0.00 H new ATOM 0 HD23 LEU A 505 4.471 8.102 3.741 1.00 0.00 H new ATOM 1910 N VAL A 506 5.697 6.798 1.774 1.00 0.00 N ATOM 1911 CA VAL A 506 4.847 5.616 1.867 1.00 0.00 C ATOM 1912 C VAL A 506 5.274 4.851 3.127 1.00 0.00 C ATOM 1913 O VAL A 506 6.466 4.809 3.449 1.00 0.00 O ATOM 1914 CB VAL A 506 4.919 4.790 0.551 1.00 0.00 C ATOM 1915 CG1 VAL A 506 4.418 5.633 -0.630 1.00 0.00 C ATOM 1916 CG2 VAL A 506 6.330 4.280 0.212 1.00 0.00 C ATOM 0 H VAL A 506 6.687 6.571 1.862 1.00 0.00 H new ATOM 0 HA VAL A 506 3.792 5.871 1.970 1.00 0.00 H new ATOM 0 HB VAL A 506 4.285 3.919 0.718 1.00 0.00 H new ATOM 0 HG11 VAL A 506 4.473 5.045 -1.546 1.00 0.00 H new ATOM 0 HG12 VAL A 506 3.385 5.931 -0.452 1.00 0.00 H new ATOM 0 HG13 VAL A 506 5.040 6.522 -0.732 1.00 0.00 H new ATOM 0 HG21 VAL A 506 6.298 3.713 -0.719 1.00 0.00 H new ATOM 0 HG22 VAL A 506 7.006 5.128 0.098 1.00 0.00 H new ATOM 0 HG23 VAL A 506 6.687 3.637 1.016 1.00 0.00 H new ATOM 1926 N MET A 507 4.321 4.271 3.858 1.00 0.00 N ATOM 1927 CA MET A 507 4.511 3.533 5.093 1.00 0.00 C ATOM 1928 C MET A 507 3.858 2.162 4.974 1.00 0.00 C ATOM 1929 O MET A 507 3.029 1.913 4.091 1.00 0.00 O ATOM 1930 CB MET A 507 3.871 4.303 6.254 1.00 0.00 C ATOM 1931 CG MET A 507 4.863 4.731 7.317 1.00 0.00 C ATOM 1932 SD MET A 507 5.503 6.414 7.143 1.00 0.00 S ATOM 1933 CE MET A 507 5.041 7.083 8.760 1.00 0.00 C ATOM 0 H MET A 507 3.340 4.310 3.581 1.00 0.00 H new ATOM 0 HA MET A 507 5.578 3.412 5.281 1.00 0.00 H new ATOM 0 HB2 MET A 507 3.369 5.187 5.860 1.00 0.00 H new ATOM 0 HB3 MET A 507 3.104 3.679 6.714 1.00 0.00 H new ATOM 0 HG2 MET A 507 4.387 4.640 8.293 1.00 0.00 H new ATOM 0 HG3 MET A 507 5.704 4.037 7.307 1.00 0.00 H new ATOM 0 HE1 MET A 507 4.651 8.093 8.638 1.00 0.00 H new ATOM 0 HE2 MET A 507 4.276 6.451 9.210 1.00 0.00 H new ATOM 0 HE3 MET A 507 5.918 7.109 9.407 1.00 0.00 H new ATOM 1943 N LYS A 508 4.243 1.272 5.880 1.00 0.00 N ATOM 1944 CA LYS A 508 3.828 -0.125 5.933 1.00 0.00 C ATOM 1945 C LYS A 508 3.971 -0.619 7.365 1.00 0.00 C ATOM 1946 O LYS A 508 4.456 0.123 8.218 1.00 0.00 O ATOM 1947 CB LYS A 508 4.708 -0.946 4.980 1.00 0.00 C ATOM 1948 CG LYS A 508 6.160 -1.083 5.474 1.00 0.00 C ATOM 1949 CD LYS A 508 7.133 -0.960 4.309 1.00 0.00 C ATOM 1950 CE LYS A 508 7.254 0.486 3.797 1.00 0.00 C ATOM 1951 NZ LYS A 508 8.016 0.531 2.532 1.00 0.00 N ATOM 0 H LYS A 508 4.884 1.516 6.635 1.00 0.00 H new ATOM 0 HA LYS A 508 2.789 -0.233 5.623 1.00 0.00 H new ATOM 0 HB2 LYS A 508 4.275 -1.939 4.859 1.00 0.00 H new ATOM 0 HB3 LYS A 508 4.707 -0.476 3.997 1.00 0.00 H new ATOM 0 HG2 LYS A 508 6.372 -0.313 6.216 1.00 0.00 H new ATOM 0 HG3 LYS A 508 6.293 -2.046 5.967 1.00 0.00 H new ATOM 0 HD2 LYS A 508 8.115 -1.316 4.620 1.00 0.00 H new ATOM 0 HD3 LYS A 508 6.804 -1.605 3.494 1.00 0.00 H new ATOM 0 HE2 LYS A 508 6.260 0.907 3.644 1.00 0.00 H new ATOM 0 HE3 LYS A 508 7.749 1.102 4.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 8.349 1.501 2.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 8.833 -0.109 2.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 7.403 0.232 1.747 1.00 0.00 H new ATOM 1965 N GLY A 509 3.619 -1.874 7.615 1.00 0.00 N ATOM 1966 CA GLY A 509 3.540 -2.492 8.930 1.00 0.00 C ATOM 1967 C GLY A 509 2.158 -3.096 9.125 1.00 0.00 C ATOM 1968 O GLY A 509 1.293 -2.934 8.256 1.00 0.00 O ATOM 0 H GLY A 509 3.368 -2.520 6.867 1.00 0.00 H new ATOM 0 HA2 GLY A 509 4.303 -3.264 9.027 1.00 0.00 H new ATOM 0 HA3 GLY A 509 3.737 -1.751 9.704 1.00 0.00 H new ATOM 1972 N ALA A 510 1.967 -3.774 10.260 1.00 0.00 N ATOM 1973 CA ALA A 510 0.668 -4.269 10.702 1.00 0.00 C ATOM 1974 C ALA A 510 -0.321 -3.101 10.788 1.00 0.00 C ATOM 1975 O ALA A 510 0.112 -1.976 11.053 1.00 0.00 O ATOM 1976 CB ALA A 510 0.818 -4.928 12.075 1.00 0.00 C ATOM 0 H ALA A 510 2.725 -3.996 10.905 1.00 0.00 H new ATOM 0 HA ALA A 510 0.292 -5.004 9.990 1.00 0.00 H new ATOM 0 HB1 ALA A 510 -0.151 -5.299 12.408 1.00 0.00 H new ATOM 0 HB2 ALA A 510 1.520 -5.759 12.005 1.00 0.00 H new ATOM 0 HB3 ALA A 510 1.192 -4.196 12.791 1.00 0.00 H new ATOM 1982 N PRO A 511 -1.635 -3.319 10.624 1.00 0.00 N ATOM 1983 CA PRO A 511 -2.555 -2.221 10.367 1.00 0.00 C ATOM 1984 C PRO A 511 -2.712 -1.248 11.545 1.00 0.00 C ATOM 1985 O PRO A 511 -3.134 -0.111 11.338 1.00 0.00 O ATOM 1986 CB PRO A 511 -3.899 -2.870 10.037 1.00 0.00 C ATOM 1987 CG PRO A 511 -3.623 -4.358 9.841 1.00 0.00 C ATOM 1988 CD PRO A 511 -2.340 -4.591 10.634 1.00 0.00 C ATOM 0 HA PRO A 511 -2.164 -1.611 9.553 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -4.615 -2.711 10.843 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -4.330 -2.433 9.136 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -4.443 -4.971 10.215 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -3.494 -4.607 8.788 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -2.562 -4.908 11.653 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -1.736 -5.377 10.180 1.00 0.00 H new ATOM 1996 N GLU A 512 -2.384 -1.684 12.766 1.00 0.00 N ATOM 1997 CA GLU A 512 -2.589 -0.944 14.006 1.00 0.00 C ATOM 1998 C GLU A 512 -1.778 0.341 13.963 1.00 0.00 C ATOM 1999 O GLU A 512 -2.347 1.418 13.976 1.00 0.00 O ATOM 2000 CB GLU A 512 -2.183 -1.808 15.216 1.00 0.00 C ATOM 2001 CG GLU A 512 -3.349 -2.284 16.086 1.00 0.00 C ATOM 2002 CD GLU A 512 -4.014 -1.196 16.931 1.00 0.00 C ATOM 2003 OE1 GLU A 512 -4.217 -0.069 16.447 1.00 0.00 O ATOM 2004 OE2 GLU A 512 -4.450 -1.523 18.062 1.00 0.00 O ATOM 0 H GLU A 512 -1.953 -2.596 12.918 1.00 0.00 H new ATOM 0 HA GLU A 512 -3.645 -0.693 14.111 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -1.638 -2.680 14.855 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -1.494 -1.236 15.838 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -4.104 -2.733 15.441 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -2.989 -3.069 16.751 1.00 0.00 H new ATOM 2011 N ARG A 513 -0.449 0.252 13.851 1.00 0.00 N ATOM 2012 CA ARG A 513 0.410 1.440 13.889 1.00 0.00 C ATOM 2013 C ARG A 513 0.045 2.484 12.867 1.00 0.00 C ATOM 2014 O ARG A 513 0.180 3.669 13.146 1.00 0.00 O ATOM 2015 CB ARG A 513 1.878 1.120 13.674 1.00 0.00 C ATOM 2016 CG ARG A 513 2.191 0.020 12.652 1.00 0.00 C ATOM 2017 CD ARG A 513 2.360 -1.305 13.395 1.00 0.00 C ATOM 2018 NE ARG A 513 3.780 -1.595 13.658 1.00 0.00 N ATOM 2019 CZ ARG A 513 4.240 -2.584 14.431 1.00 0.00 C ATOM 2020 NH1 ARG A 513 3.422 -3.273 15.216 1.00 0.00 N ATOM 2021 NH2 ARG A 513 5.531 -2.893 14.413 1.00 0.00 N ATOM 0 H ARG A 513 0.054 -0.627 13.734 1.00 0.00 H new ATOM 0 HA ARG A 513 0.245 1.829 14.894 1.00 0.00 H new ATOM 0 HB2 ARG A 513 2.385 2.033 13.360 1.00 0.00 H new ATOM 0 HB3 ARG A 513 2.309 0.829 14.632 1.00 0.00 H new ATOM 0 HG2 ARG A 513 1.386 -0.057 11.921 1.00 0.00 H new ATOM 0 HG3 ARG A 513 3.100 0.263 12.101 1.00 0.00 H new ATOM 0 HD2 ARG A 513 1.814 -1.268 14.338 1.00 0.00 H new ATOM 0 HD3 ARG A 513 1.925 -2.112 12.806 1.00 0.00 H new ATOM 0 HE ARG A 513 4.470 -0.990 13.213 1.00 0.00 H new ATOM 0 HH11 ARG A 513 2.427 -3.051 15.236 1.00 0.00 H new ATOM 0 HH12 ARG A 513 3.788 -4.025 15.800 1.00 0.00 H new ATOM 0 HH21 ARG A 513 6.171 -2.376 13.810 1.00 0.00 H new ATOM 0 HH22 ARG A 513 5.883 -3.647 15.002 1.00 0.00 H new ATOM 2035 N ILE A 514 -0.271 2.022 11.668 1.00 0.00 N ATOM 2036 CA ILE A 514 -0.808 2.854 10.604 1.00 0.00 C ATOM 2037 C ILE A 514 -2.064 3.544 11.144 1.00 0.00 C ATOM 2038 O ILE A 514 -2.065 4.767 11.225 1.00 0.00 O ATOM 2039 CB ILE A 514 -1.063 2.055 9.304 1.00 0.00 C ATOM 2040 CG1 ILE A 514 0.216 1.724 8.509 1.00 0.00 C ATOM 2041 CG2 ILE A 514 -1.959 2.881 8.366 1.00 0.00 C ATOM 2042 CD1 ILE A 514 1.183 0.756 9.173 1.00 0.00 C ATOM 0 H ILE A 514 -0.160 1.043 11.403 1.00 0.00 H new ATOM 0 HA ILE A 514 -0.079 3.610 10.314 1.00 0.00 H new ATOM 0 HB ILE A 514 -1.522 1.119 9.622 1.00 0.00 H new ATOM 0 HG12 ILE A 514 -0.077 1.309 7.544 1.00 0.00 H new ATOM 0 HG13 ILE A 514 0.746 2.655 8.308 1.00 0.00 H new ATOM 0 HG21 ILE A 514 -2.140 2.320 7.449 1.00 0.00 H new ATOM 0 HG22 ILE A 514 -2.909 3.088 8.859 1.00 0.00 H new ATOM 0 HG23 ILE A 514 -1.464 3.821 8.124 1.00 0.00 H new ATOM 0 HD11 ILE A 514 2.044 0.598 8.523 1.00 0.00 H new ATOM 0 HD12 ILE A 514 1.517 1.171 10.124 1.00 0.00 H new ATOM 0 HD13 ILE A 514 0.682 -0.196 9.349 1.00 0.00 H new ATOM 2054 N LEU A 515 -3.098 2.782 11.521 1.00 0.00 N ATOM 2055 CA LEU A 515 -4.373 3.300 12.016 1.00 0.00 C ATOM 2056 C LEU A 515 -4.170 4.257 13.198 1.00 0.00 C ATOM 2057 O LEU A 515 -4.956 5.181 13.378 1.00 0.00 O ATOM 2058 CB LEU A 515 -5.307 2.110 12.368 1.00 0.00 C ATOM 2059 CG LEU A 515 -6.643 2.476 13.040 1.00 0.00 C ATOM 2060 CD1 LEU A 515 -7.492 3.462 12.241 1.00 0.00 C ATOM 2061 CD2 LEU A 515 -7.489 1.216 13.276 1.00 0.00 C ATOM 0 H LEU A 515 -3.067 1.763 11.488 1.00 0.00 H new ATOM 0 HA LEU A 515 -4.851 3.890 11.234 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -5.523 1.560 11.452 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -4.765 1.432 13.027 1.00 0.00 H new ATOM 0 HG LEU A 515 -6.365 2.956 13.978 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -8.416 3.668 12.782 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -6.938 4.390 12.102 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -7.730 3.032 11.268 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -8.430 1.493 13.752 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -7.694 0.731 12.321 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -6.944 0.528 13.923 1.00 0.00 H new ATOM 2073 N ASP A 516 -3.082 4.087 13.950 1.00 0.00 N ATOM 2074 CA ASP A 516 -2.831 4.772 15.205 1.00 0.00 C ATOM 2075 C ASP A 516 -2.529 6.245 14.928 1.00 0.00 C ATOM 2076 O ASP A 516 -3.044 7.145 15.599 1.00 0.00 O ATOM 2077 CB ASP A 516 -1.650 4.071 15.917 1.00 0.00 C ATOM 2078 CG ASP A 516 -1.947 3.512 17.316 1.00 0.00 C ATOM 2079 OD1 ASP A 516 -3.015 3.809 17.907 1.00 0.00 O ATOM 2080 OD2 ASP A 516 -1.086 2.743 17.807 1.00 0.00 O ATOM 0 H ASP A 516 -2.332 3.447 13.689 1.00 0.00 H new ATOM 0 HA ASP A 516 -3.705 4.729 15.855 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -1.305 3.252 15.286 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -0.827 4.781 15.998 1.00 0.00 H new ATOM 2085 N ARG A 517 -1.695 6.485 13.913 1.00 0.00 N ATOM 2086 CA ARG A 517 -1.096 7.771 13.562 1.00 0.00 C ATOM 2087 C ARG A 517 -1.646 8.346 12.260 1.00 0.00 C ATOM 2088 O ARG A 517 -1.179 9.392 11.793 1.00 0.00 O ATOM 2089 CB ARG A 517 0.406 7.539 13.450 1.00 0.00 C ATOM 2090 CG ARG A 517 0.683 6.655 12.224 1.00 0.00 C ATOM 2091 CD ARG A 517 2.080 6.075 12.163 1.00 0.00 C ATOM 2092 NE ARG A 517 2.477 5.471 13.444 1.00 0.00 N ATOM 2093 CZ ARG A 517 3.342 5.992 14.327 1.00 0.00 C ATOM 2094 NH1 ARG A 517 4.000 7.122 14.066 1.00 0.00 N ATOM 2095 NH2 ARG A 517 3.549 5.368 15.478 1.00 0.00 N ATOM 0 H ARG A 517 -1.404 5.742 13.278 1.00 0.00 H new ATOM 0 HA ARG A 517 -1.337 8.505 14.331 1.00 0.00 H new ATOM 0 HB2 ARG A 517 0.928 8.491 13.354 1.00 0.00 H new ATOM 0 HB3 ARG A 517 0.782 7.059 14.354 1.00 0.00 H new ATOM 0 HG2 ARG A 517 -0.036 5.836 12.214 1.00 0.00 H new ATOM 0 HG3 ARG A 517 0.509 7.243 11.323 1.00 0.00 H new ATOM 0 HD2 ARG A 517 2.127 5.322 11.376 1.00 0.00 H new ATOM 0 HD3 ARG A 517 2.788 6.860 11.896 1.00 0.00 H new ATOM 0 HE ARG A 517 2.056 4.573 13.683 1.00 0.00 H new ATOM 0 HH11 ARG A 517 3.850 7.607 13.181 1.00 0.00 H new ATOM 0 HH12 ARG A 517 4.653 7.502 14.751 1.00 0.00 H new ATOM 0 HH21 ARG A 517 3.053 4.501 15.685 1.00 0.00 H new ATOM 0 HH22 ARG A 517 4.204 5.755 16.157 1.00 0.00 H new ATOM 2109 N CYS A 518 -2.552 7.633 11.592 1.00 0.00 N ATOM 2110 CA CYS A 518 -3.320 8.273 10.549 1.00 0.00 C ATOM 2111 C CYS A 518 -4.117 9.386 11.211 1.00 0.00 C ATOM 2112 O CYS A 518 -4.634 9.230 12.322 1.00 0.00 O ATOM 2113 CB CYS A 518 -4.229 7.289 9.816 1.00 0.00 C ATOM 2114 SG CYS A 518 -3.240 6.219 8.738 1.00 0.00 S ATOM 0 H CYS A 518 -2.761 6.648 11.752 1.00 0.00 H new ATOM 0 HA CYS A 518 -2.656 8.675 9.784 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -4.780 6.684 10.536 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -4.966 7.833 9.226 1.00 0.00 H new ATOM 0 HG CYS A 518 -2.511 5.425 9.465 1.00 0.00 H new ATOM 2120 N SER A 519 -4.214 10.494 10.503 1.00 0.00 N ATOM 2121 CA SER A 519 -5.052 11.615 10.808 1.00 0.00 C ATOM 2122 C SER A 519 -6.481 11.351 10.363 1.00 0.00 C ATOM 2123 O SER A 519 -7.375 11.336 11.212 1.00 0.00 O ATOM 2124 CB SER A 519 -4.372 12.813 10.145 1.00 0.00 C ATOM 2125 OG SER A 519 -3.301 13.236 10.964 1.00 0.00 O ATOM 0 H SER A 519 -3.673 10.634 9.650 1.00 0.00 H new ATOM 0 HA SER A 519 -5.154 11.811 11.875 1.00 0.00 H new ATOM 0 HB2 SER A 519 -4.006 12.540 9.155 1.00 0.00 H new ATOM 0 HB3 SER A 519 -5.086 13.625 10.008 1.00 0.00 H new ATOM 0 HG SER A 519 -3.062 14.159 10.739 1.00 0.00 H new ATOM 2131 N SER A 520 -6.699 11.010 9.096 1.00 0.00 N ATOM 2132 CA SER A 520 -8.026 10.839 8.545 1.00 0.00 C ATOM 2133 C SER A 520 -8.064 9.656 7.568 1.00 0.00 C ATOM 2134 O SER A 520 -7.050 8.982 7.371 1.00 0.00 O ATOM 2135 CB SER A 520 -8.519 12.158 7.961 1.00 0.00 C ATOM 2136 OG SER A 520 -7.962 13.318 8.569 1.00 0.00 O ATOM 0 H SER A 520 -5.950 10.845 8.424 1.00 0.00 H new ATOM 0 HA SER A 520 -8.729 10.576 9.335 1.00 0.00 H new ATOM 0 HB2 SER A 520 -8.291 12.177 6.895 1.00 0.00 H new ATOM 0 HB3 SER A 520 -9.604 12.199 8.055 1.00 0.00 H new ATOM 0 HG SER A 520 -8.326 14.120 8.139 1.00 0.00 H new ATOM 2142 N ILE A 521 -9.209 9.390 6.939 1.00 0.00 N ATOM 2143 CA ILE A 521 -9.386 8.363 5.924 1.00 0.00 C ATOM 2144 C ILE A 521 -9.718 9.111 4.632 1.00 0.00 C ATOM 2145 O ILE A 521 -9.977 10.317 4.633 1.00 0.00 O ATOM 2146 CB ILE A 521 -10.460 7.310 6.339 1.00 0.00 C ATOM 2147 CG1 ILE A 521 -10.257 5.967 5.572 1.00 0.00 C ATOM 2148 CG2 ILE A 521 -11.882 7.883 6.227 1.00 0.00 C ATOM 2149 CD1 ILE A 521 -11.508 5.146 5.258 1.00 0.00 C ATOM 0 H ILE A 521 -10.068 9.905 7.133 1.00 0.00 H new ATOM 0 HA ILE A 521 -8.485 7.765 5.787 1.00 0.00 H new ATOM 0 HB ILE A 521 -10.325 7.073 7.394 1.00 0.00 H new ATOM 0 HG12 ILE A 521 -9.753 6.188 4.631 1.00 0.00 H new ATOM 0 HG13 ILE A 521 -9.581 5.343 6.157 1.00 0.00 H new ATOM 0 HG21 ILE A 521 -12.605 7.123 6.524 1.00 0.00 H new ATOM 0 HG22 ILE A 521 -11.978 8.750 6.881 1.00 0.00 H new ATOM 0 HG23 ILE A 521 -12.073 8.183 5.197 1.00 0.00 H new ATOM 0 HD11 ILE A 521 -11.224 4.240 4.724 1.00 0.00 H new ATOM 0 HD12 ILE A 521 -12.010 4.877 6.188 1.00 0.00 H new ATOM 0 HD13 ILE A 521 -12.184 5.735 4.638 1.00 0.00 H new ATOM 2161 N LEU A 522 -9.764 8.376 3.534 1.00 0.00 N ATOM 2162 CA LEU A 522 -10.072 8.841 2.202 1.00 0.00 C ATOM 2163 C LEU A 522 -11.190 7.979 1.644 1.00 0.00 C ATOM 2164 O LEU A 522 -11.019 6.779 1.473 1.00 0.00 O ATOM 2165 CB LEU A 522 -8.786 8.853 1.352 1.00 0.00 C ATOM 2166 CG LEU A 522 -8.998 8.765 -0.166 1.00 0.00 C ATOM 2167 CD1 LEU A 522 -9.907 9.868 -0.695 1.00 0.00 C ATOM 2168 CD2 LEU A 522 -7.659 8.848 -0.906 1.00 0.00 C ATOM 0 H LEU A 522 -9.574 7.374 3.556 1.00 0.00 H new ATOM 0 HA LEU A 522 -10.434 9.869 2.198 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -8.234 9.767 1.572 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -8.158 8.018 1.663 1.00 0.00 H new ATOM 0 HG LEU A 522 -9.477 7.803 -0.349 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -10.023 9.758 -1.773 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -10.883 9.796 -0.216 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -9.466 10.840 -0.475 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -7.832 8.784 -1.980 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -7.173 9.795 -0.673 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -7.018 8.024 -0.592 1.00 0.00 H new ATOM 2180 N LEU A 523 -12.338 8.613 1.401 1.00 0.00 N ATOM 2181 CA LEU A 523 -13.487 8.072 0.693 1.00 0.00 C ATOM 2182 C LEU A 523 -13.872 9.086 -0.378 1.00 0.00 C ATOM 2183 O LEU A 523 -13.659 10.288 -0.196 1.00 0.00 O ATOM 2184 CB LEU A 523 -14.666 7.851 1.660 1.00 0.00 C ATOM 2185 CG LEU A 523 -14.412 6.791 2.747 1.00 0.00 C ATOM 2186 CD1 LEU A 523 -15.642 6.647 3.643 1.00 0.00 C ATOM 2187 CD2 LEU A 523 -14.086 5.427 2.142 1.00 0.00 C ATOM 0 H LEU A 523 -12.494 9.572 1.713 1.00 0.00 H new ATOM 0 HA LEU A 523 -13.241 7.107 0.249 1.00 0.00 H new ATOM 0 HB2 LEU A 523 -14.905 8.798 2.143 1.00 0.00 H new ATOM 0 HB3 LEU A 523 -15.543 7.558 1.082 1.00 0.00 H new ATOM 0 HG LEU A 523 -13.556 7.129 3.331 1.00 0.00 H new ATOM 0 HD11 LEU A 523 -15.449 5.894 4.407 1.00 0.00 H new ATOM 0 HD12 LEU A 523 -15.858 7.603 4.121 1.00 0.00 H new ATOM 0 HD13 LEU A 523 -16.497 6.341 3.040 1.00 0.00 H new ATOM 0 HD21 LEU A 523 -13.913 4.706 2.941 1.00 0.00 H new ATOM 0 HD22 LEU A 523 -14.921 5.093 1.526 1.00 0.00 H new ATOM 0 HD23 LEU A 523 -13.190 5.507 1.526 1.00 0.00 H new ATOM 2199 N HIS A 524 -14.465 8.619 -1.474 1.00 0.00 N ATOM 2200 CA HIS A 524 -14.930 9.380 -2.630 1.00 0.00 C ATOM 2201 C HIS A 524 -13.896 10.378 -3.183 1.00 0.00 C ATOM 2202 O HIS A 524 -14.277 11.413 -3.735 1.00 0.00 O ATOM 2203 CB HIS A 524 -16.313 9.991 -2.345 1.00 0.00 C ATOM 2204 CG HIS A 524 -17.438 8.987 -2.351 1.00 0.00 C ATOM 2205 ND1 HIS A 524 -17.909 8.294 -3.448 1.00 0.00 N ATOM 2206 CD2 HIS A 524 -18.219 8.650 -1.282 1.00 0.00 C ATOM 2207 CE1 HIS A 524 -18.963 7.563 -3.052 1.00 0.00 C ATOM 2208 NE2 HIS A 524 -19.203 7.768 -1.746 1.00 0.00 N ATOM 0 H HIS A 524 -14.647 7.621 -1.585 1.00 0.00 H new ATOM 0 HA HIS A 524 -15.052 8.679 -3.456 1.00 0.00 H new ATOM 0 HB2 HIS A 524 -16.287 10.487 -1.375 1.00 0.00 H new ATOM 0 HB3 HIS A 524 -16.521 10.759 -3.090 1.00 0.00 H new ATOM 0 HD2 HIS A 524 -18.100 8.999 -0.267 1.00 0.00 H new ATOM 0 HE1 HIS A 524 -19.535 6.906 -3.690 1.00 0.00 H new ATOM 0 HE2 HIS A 524 -19.959 7.359 -1.197 1.00 0.00 H new ATOM 2216 N GLY A 525 -12.593 10.102 -3.043 1.00 0.00 N ATOM 2217 CA GLY A 525 -11.557 11.032 -3.487 1.00 0.00 C ATOM 2218 C GLY A 525 -11.482 12.309 -2.641 1.00 0.00 C ATOM 2219 O GLY A 525 -11.076 13.343 -3.174 1.00 0.00 O ATOM 0 H GLY A 525 -12.236 9.243 -2.626 1.00 0.00 H new ATOM 0 HA2 GLY A 525 -10.591 10.529 -3.458 1.00 0.00 H new ATOM 0 HA3 GLY A 525 -11.744 11.304 -4.526 1.00 0.00 H new ATOM 2223 N LYS A 526 -11.920 12.280 -1.376 1.00 0.00 N ATOM 2224 CA LYS A 526 -11.970 13.436 -0.473 1.00 0.00 C ATOM 2225 C LYS A 526 -11.087 13.138 0.750 1.00 0.00 C ATOM 2226 O LYS A 526 -10.033 12.531 0.620 1.00 0.00 O ATOM 2227 CB LYS A 526 -13.439 13.779 -0.123 1.00 0.00 C ATOM 2228 CG LYS A 526 -14.421 13.595 -1.293 1.00 0.00 C ATOM 2229 CD LYS A 526 -15.819 14.176 -1.022 1.00 0.00 C ATOM 2230 CE LYS A 526 -16.108 15.502 -1.737 1.00 0.00 C ATOM 2231 NZ LYS A 526 -15.936 15.421 -3.204 1.00 0.00 N ATOM 0 H LYS A 526 -12.260 11.423 -0.939 1.00 0.00 H new ATOM 0 HA LYS A 526 -11.570 14.330 -0.951 1.00 0.00 H new ATOM 0 HB2 LYS A 526 -13.759 13.152 0.709 1.00 0.00 H new ATOM 0 HB3 LYS A 526 -13.488 14.812 0.220 1.00 0.00 H new ATOM 0 HG2 LYS A 526 -14.006 14.069 -2.182 1.00 0.00 H new ATOM 0 HG3 LYS A 526 -14.515 12.532 -1.513 1.00 0.00 H new ATOM 0 HD2 LYS A 526 -16.568 13.444 -1.325 1.00 0.00 H new ATOM 0 HD3 LYS A 526 -15.935 14.324 0.052 1.00 0.00 H new ATOM 0 HE2 LYS A 526 -17.128 15.813 -1.514 1.00 0.00 H new ATOM 0 HE3 LYS A 526 -15.446 16.273 -1.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 -16.493 16.171 -3.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 -14.931 15.542 -3.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 -16.263 14.493 -3.541 1.00 0.00 H new ATOM 2245 N GLU A 527 -11.485 13.552 1.943 1.00 0.00 N ATOM 2246 CA GLU A 527 -10.982 13.079 3.228 1.00 0.00 C ATOM 2247 C GLU A 527 -12.186 13.108 4.150 1.00 0.00 C ATOM 2248 O GLU A 527 -12.941 14.086 4.132 1.00 0.00 O ATOM 2249 CB GLU A 527 -9.877 13.986 3.788 1.00 0.00 C ATOM 2250 CG GLU A 527 -8.554 13.864 3.024 1.00 0.00 C ATOM 2251 CD GLU A 527 -7.413 14.537 3.788 1.00 0.00 C ATOM 2252 OE1 GLU A 527 -7.507 15.756 4.073 1.00 0.00 O ATOM 2253 OE2 GLU A 527 -6.423 13.859 4.134 1.00 0.00 O ATOM 0 H GLU A 527 -12.206 14.265 2.049 1.00 0.00 H new ATOM 0 HA GLU A 527 -10.538 12.088 3.131 1.00 0.00 H new ATOM 0 HB2 GLU A 527 -10.214 15.022 3.755 1.00 0.00 H new ATOM 0 HB3 GLU A 527 -9.709 13.739 4.836 1.00 0.00 H new ATOM 0 HG2 GLU A 527 -8.318 12.812 2.865 1.00 0.00 H new ATOM 0 HG3 GLU A 527 -8.656 14.321 2.039 1.00 0.00 H new ATOM 2260 N GLN A 528 -12.389 12.053 4.932 1.00 0.00 N ATOM 2261 CA GLN A 528 -13.307 12.043 6.055 1.00 0.00 C ATOM 2262 C GLN A 528 -12.473 11.982 7.330 1.00 0.00 C ATOM 2263 O GLN A 528 -11.509 11.210 7.373 1.00 0.00 O ATOM 2264 CB GLN A 528 -14.258 10.846 5.980 1.00 0.00 C ATOM 2265 CG GLN A 528 -14.943 10.702 4.622 1.00 0.00 C ATOM 2266 CD GLN A 528 -16.354 11.254 4.715 1.00 0.00 C ATOM 2267 OE1 GLN A 528 -16.572 12.434 4.430 1.00 0.00 O ATOM 2268 NE2 GLN A 528 -17.293 10.483 5.229 1.00 0.00 N ATOM 0 H GLN A 528 -11.907 11.164 4.796 1.00 0.00 H new ATOM 0 HA GLN A 528 -13.923 12.942 6.041 1.00 0.00 H new ATOM 0 HB2 GLN A 528 -13.701 9.934 6.197 1.00 0.00 H new ATOM 0 HB3 GLN A 528 -15.019 10.946 6.754 1.00 0.00 H new ATOM 0 HG2 GLN A 528 -14.379 11.238 3.858 1.00 0.00 H new ATOM 0 HG3 GLN A 528 -14.968 9.654 4.323 1.00 0.00 H new ATOM 0 HE21 GLN A 528 -17.087 9.510 5.456 1.00 0.00 H new ATOM 0 HE22 GLN A 528 -18.225 10.860 5.400 1.00 0.00 H new ATOM 2277 N PRO A 529 -12.831 12.768 8.352 1.00 0.00 N ATOM 2278 CA PRO A 529 -12.137 12.809 9.618 1.00 0.00 C ATOM 2279 C PRO A 529 -12.382 11.465 10.285 1.00 0.00 C ATOM 2280 O PRO A 529 -13.520 11.008 10.346 1.00 0.00 O ATOM 2281 CB PRO A 529 -12.754 13.981 10.372 1.00 0.00 C ATOM 2282 CG PRO A 529 -14.173 14.092 9.835 1.00 0.00 C ATOM 2283 CD PRO A 529 -14.063 13.528 8.424 1.00 0.00 C ATOM 0 HA PRO A 529 -11.059 12.957 9.559 1.00 0.00 H new ATOM 0 HB2 PRO A 529 -12.752 13.803 11.447 1.00 0.00 H new ATOM 0 HB3 PRO A 529 -12.194 14.900 10.200 1.00 0.00 H new ATOM 0 HG2 PRO A 529 -14.878 13.523 10.441 1.00 0.00 H new ATOM 0 HG3 PRO A 529 -14.520 15.125 9.829 1.00 0.00 H new ATOM 0 HD2 PRO A 529 -14.919 12.892 8.198 1.00 0.00 H new ATOM 0 HD3 PRO A 529 -14.060 14.333 7.689 1.00 0.00 H new ATOM 2291 N LEU A 530 -11.314 10.779 10.685 1.00 0.00 N ATOM 2292 CA LEU A 530 -11.463 9.415 11.159 1.00 0.00 C ATOM 2293 C LEU A 530 -12.214 9.418 12.497 1.00 0.00 C ATOM 2294 O LEU A 530 -11.961 10.277 13.348 1.00 0.00 O ATOM 2295 CB LEU A 530 -10.081 8.771 11.264 1.00 0.00 C ATOM 2296 CG LEU A 530 -10.214 7.247 11.254 1.00 0.00 C ATOM 2297 CD1 LEU A 530 -10.472 6.645 9.892 1.00 0.00 C ATOM 2298 CD2 LEU A 530 -8.938 6.597 11.741 1.00 0.00 C ATOM 0 H LEU A 530 -10.359 11.138 10.690 1.00 0.00 H new ATOM 0 HA LEU A 530 -12.052 8.822 10.459 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -9.455 9.095 10.433 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -9.588 9.096 12.180 1.00 0.00 H new ATOM 0 HG LEU A 530 -11.071 7.057 11.900 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -10.552 5.562 9.982 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -11.402 7.045 9.488 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -9.649 6.894 9.222 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -9.053 5.513 11.726 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -8.112 6.883 11.089 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -8.728 6.926 12.759 1.00 0.00 H new ATOM 2310 N ASP A 531 -13.095 8.436 12.696 1.00 0.00 N ATOM 2311 CA ASP A 531 -14.052 8.360 13.799 1.00 0.00 C ATOM 2312 C ASP A 531 -14.030 6.924 14.287 1.00 0.00 C ATOM 2313 O ASP A 531 -13.457 6.053 13.628 1.00 0.00 O ATOM 2314 CB ASP A 531 -15.520 8.625 13.401 1.00 0.00 C ATOM 2315 CG ASP A 531 -15.833 9.922 12.670 1.00 0.00 C ATOM 2316 OD1 ASP A 531 -15.617 11.001 13.263 1.00 0.00 O ATOM 2317 OD2 ASP A 531 -16.461 9.864 11.590 1.00 0.00 O ATOM 0 H ASP A 531 -13.163 7.638 12.065 1.00 0.00 H new ATOM 0 HA ASP A 531 -13.756 9.119 14.523 1.00 0.00 H new ATOM 0 HB2 ASP A 531 -15.851 7.798 12.773 1.00 0.00 H new ATOM 0 HB3 ASP A 531 -16.123 8.598 14.308 1.00 0.00 H new ATOM 2322 N GLU A 532 -14.749 6.646 15.368 1.00 0.00 N ATOM 2323 CA GLU A 532 -14.963 5.296 15.860 1.00 0.00 C ATOM 2324 C GLU A 532 -15.602 4.411 14.790 1.00 0.00 C ATOM 2325 O GLU A 532 -15.197 3.268 14.637 1.00 0.00 O ATOM 2326 CB GLU A 532 -15.775 5.361 17.155 1.00 0.00 C ATOM 2327 CG GLU A 532 -17.308 5.405 17.016 1.00 0.00 C ATOM 2328 CD GLU A 532 -18.006 5.182 18.359 1.00 0.00 C ATOM 2329 OE1 GLU A 532 -17.465 5.634 19.396 1.00 0.00 O ATOM 2330 OE2 GLU A 532 -19.055 4.503 18.402 1.00 0.00 O ATOM 0 H GLU A 532 -15.204 7.363 15.933 1.00 0.00 H new ATOM 0 HA GLU A 532 -14.006 4.827 16.089 1.00 0.00 H new ATOM 0 HB2 GLU A 532 -15.514 4.494 17.762 1.00 0.00 H new ATOM 0 HB3 GLU A 532 -15.459 6.245 17.709 1.00 0.00 H new ATOM 0 HG2 GLU A 532 -17.608 6.369 16.606 1.00 0.00 H new ATOM 0 HG3 GLU A 532 -17.631 4.642 16.307 1.00 0.00 H new ATOM 2337 N GLU A 533 -16.528 4.954 13.996 1.00 0.00 N ATOM 2338 CA GLU A 533 -17.240 4.291 12.904 1.00 0.00 C ATOM 2339 C GLU A 533 -16.237 3.828 11.854 1.00 0.00 C ATOM 2340 O GLU A 533 -16.378 2.781 11.226 1.00 0.00 O ATOM 2341 CB GLU A 533 -18.174 5.341 12.276 1.00 0.00 C ATOM 2342 CG GLU A 533 -19.518 5.495 13.006 1.00 0.00 C ATOM 2343 CD GLU A 533 -20.596 4.504 12.543 1.00 0.00 C ATOM 2344 OE1 GLU A 533 -20.572 4.067 11.372 1.00 0.00 O ATOM 2345 OE2 GLU A 533 -21.519 4.225 13.348 1.00 0.00 O ATOM 0 H GLU A 533 -16.817 5.926 14.106 1.00 0.00 H new ATOM 0 HA GLU A 533 -17.798 3.428 13.267 1.00 0.00 H new ATOM 0 HB2 GLU A 533 -17.665 6.305 12.265 1.00 0.00 H new ATOM 0 HB3 GLU A 533 -18.365 5.069 11.238 1.00 0.00 H new ATOM 0 HG2 GLU A 533 -19.356 5.366 14.076 1.00 0.00 H new ATOM 0 HG3 GLU A 533 -19.885 6.511 12.859 1.00 0.00 H new ATOM 2352 N LEU A 534 -15.195 4.633 11.669 1.00 0.00 N ATOM 2353 CA LEU A 534 -14.280 4.481 10.568 1.00 0.00 C ATOM 2354 C LEU A 534 -13.101 3.602 10.933 1.00 0.00 C ATOM 2355 O LEU A 534 -12.544 2.923 10.070 1.00 0.00 O ATOM 2356 CB LEU A 534 -13.857 5.864 10.082 1.00 0.00 C ATOM 2357 CG LEU A 534 -15.039 6.691 9.525 1.00 0.00 C ATOM 2358 CD1 LEU A 534 -14.559 8.059 9.036 1.00 0.00 C ATOM 2359 CD2 LEU A 534 -15.738 5.941 8.390 1.00 0.00 C ATOM 0 H LEU A 534 -14.970 5.411 12.289 1.00 0.00 H new ATOM 0 HA LEU A 534 -14.781 3.966 9.748 1.00 0.00 H new ATOM 0 HB2 LEU A 534 -13.395 6.408 10.906 1.00 0.00 H new ATOM 0 HB3 LEU A 534 -13.098 5.755 9.307 1.00 0.00 H new ATOM 0 HG LEU A 534 -15.755 6.842 10.333 1.00 0.00 H new ATOM 0 HD11 LEU A 534 -15.406 8.625 8.648 1.00 0.00 H new ATOM 0 HD12 LEU A 534 -14.108 8.604 9.865 1.00 0.00 H new ATOM 0 HD13 LEU A 534 -13.820 7.924 8.246 1.00 0.00 H new ATOM 0 HD21 LEU A 534 -16.566 6.541 8.013 1.00 0.00 H new ATOM 0 HD22 LEU A 534 -15.028 5.756 7.584 1.00 0.00 H new ATOM 0 HD23 LEU A 534 -16.119 4.990 8.763 1.00 0.00 H new ATOM 2371 N LYS A 535 -12.751 3.558 12.218 1.00 0.00 N ATOM 2372 CA LYS A 535 -12.053 2.433 12.780 1.00 0.00 C ATOM 2373 C LYS A 535 -12.882 1.164 12.614 1.00 0.00 C ATOM 2374 O LYS A 535 -12.339 0.161 12.163 1.00 0.00 O ATOM 2375 CB LYS A 535 -11.746 2.665 14.265 1.00 0.00 C ATOM 2376 CG LYS A 535 -10.510 3.531 14.457 1.00 0.00 C ATOM 2377 CD LYS A 535 -10.773 5.030 14.492 1.00 0.00 C ATOM 2378 CE LYS A 535 -9.482 5.758 14.855 1.00 0.00 C ATOM 2379 NZ LYS A 535 -9.290 5.796 16.318 1.00 0.00 N ATOM 0 H LYS A 535 -12.948 4.304 12.885 1.00 0.00 H new ATOM 0 HA LYS A 535 -11.109 2.318 12.247 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -12.602 3.142 14.743 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -11.598 1.705 14.760 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -10.023 3.241 15.388 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -9.808 3.319 13.651 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -11.136 5.370 13.522 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -11.550 5.258 15.221 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -8.634 5.258 14.386 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -9.510 6.774 14.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -8.405 6.296 16.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -10.089 6.294 16.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -9.240 4.825 16.687 1.00 0.00 H new ATOM 2393 N ASP A 536 -14.171 1.206 12.957 1.00 0.00 N ATOM 2394 CA ASP A 536 -15.015 0.012 13.087 1.00 0.00 C ATOM 2395 C ASP A 536 -15.059 -0.733 11.766 1.00 0.00 C ATOM 2396 O ASP A 536 -14.823 -1.937 11.697 1.00 0.00 O ATOM 2397 CB ASP A 536 -16.445 0.408 13.465 1.00 0.00 C ATOM 2398 CG ASP A 536 -17.262 -0.785 13.950 1.00 0.00 C ATOM 2399 OD1 ASP A 536 -17.859 -1.467 13.085 1.00 0.00 O ATOM 2400 OD2 ASP A 536 -17.369 -1.010 15.177 1.00 0.00 O ATOM 0 H ASP A 536 -14.665 2.076 13.155 1.00 0.00 H new ATOM 0 HA ASP A 536 -14.591 -0.623 13.865 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -16.416 1.168 14.246 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -16.937 0.856 12.602 1.00 0.00 H new ATOM 2405 N ALA A 537 -15.279 0.028 10.695 1.00 0.00 N ATOM 2406 CA ALA A 537 -15.399 -0.509 9.362 1.00 0.00 C ATOM 2407 C ALA A 537 -14.100 -1.166 8.875 1.00 0.00 C ATOM 2408 O ALA A 537 -14.141 -2.099 8.072 1.00 0.00 O ATOM 2409 CB ALA A 537 -15.797 0.653 8.470 1.00 0.00 C ATOM 0 H ALA A 537 -15.378 1.042 10.740 1.00 0.00 H new ATOM 0 HA ALA A 537 -16.145 -1.303 9.340 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -15.903 0.304 7.443 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -16.746 1.066 8.812 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -15.028 1.425 8.513 1.00 0.00 H new ATOM 2415 N PHE A 538 -12.945 -0.679 9.340 1.00 0.00 N ATOM 2416 CA PHE A 538 -11.654 -1.299 9.137 1.00 0.00 C ATOM 2417 C PHE A 538 -11.557 -2.548 9.996 1.00 0.00 C ATOM 2418 O PHE A 538 -11.018 -3.535 9.509 1.00 0.00 O ATOM 2419 CB PHE A 538 -10.505 -0.344 9.506 1.00 0.00 C ATOM 2420 CG PHE A 538 -9.292 -1.075 10.065 1.00 0.00 C ATOM 2421 CD1 PHE A 538 -8.373 -1.682 9.195 1.00 0.00 C ATOM 2422 CD2 PHE A 538 -9.186 -1.299 11.451 1.00 0.00 C ATOM 2423 CE1 PHE A 538 -7.359 -2.509 9.710 1.00 0.00 C ATOM 2424 CE2 PHE A 538 -8.177 -2.128 11.968 1.00 0.00 C ATOM 2425 CZ PHE A 538 -7.271 -2.741 11.093 1.00 0.00 C ATOM 0 H PHE A 538 -12.893 0.183 9.883 1.00 0.00 H new ATOM 0 HA PHE A 538 -11.562 -1.552 8.081 1.00 0.00 H new ATOM 0 HB2 PHE A 538 -10.209 0.220 8.622 1.00 0.00 H new ATOM 0 HB3 PHE A 538 -10.860 0.378 10.241 1.00 0.00 H new ATOM 0 HD1 PHE A 538 -8.445 -1.514 8.131 1.00 0.00 H new ATOM 0 HD2 PHE A 538 -9.888 -0.828 12.124 1.00 0.00 H new ATOM 0 HE1 PHE A 538 -6.646 -2.967 9.041 1.00 0.00 H new ATOM 0 HE2 PHE A 538 -8.100 -2.292 13.033 1.00 0.00 H new ATOM 0 HZ PHE A 538 -6.503 -3.393 11.482 1.00 0.00 H new ATOM 2435 N GLN A 539 -11.969 -2.496 11.270 1.00 0.00 N ATOM 2436 CA GLN A 539 -11.822 -3.612 12.184 1.00 0.00 C ATOM 2437 C GLN A 539 -12.490 -4.804 11.543 1.00 0.00 C ATOM 2438 O GLN A 539 -11.799 -5.745 11.175 1.00 0.00 O ATOM 2439 CB GLN A 539 -12.467 -3.364 13.548 1.00 0.00 C ATOM 2440 CG GLN A 539 -11.530 -2.925 14.655 1.00 0.00 C ATOM 2441 CD GLN A 539 -11.320 -1.412 14.776 1.00 0.00 C ATOM 2442 OE1 GLN A 539 -12.244 -0.663 15.064 1.00 0.00 O ATOM 2443 NE2 GLN A 539 -10.094 -0.925 14.616 1.00 0.00 N ATOM 0 H GLN A 539 -12.411 -1.676 11.685 1.00 0.00 H new ATOM 0 HA GLN A 539 -10.758 -3.768 12.364 1.00 0.00 H new ATOM 0 HB2 GLN A 539 -13.239 -2.604 13.430 1.00 0.00 H new ATOM 0 HB3 GLN A 539 -12.967 -4.280 13.864 1.00 0.00 H new ATOM 0 HG2 GLN A 539 -11.916 -3.298 15.604 1.00 0.00 H new ATOM 0 HG3 GLN A 539 -10.561 -3.398 14.497 1.00 0.00 H new ATOM 0 HE21 GLN A 539 -9.324 -1.550 14.376 1.00 0.00 H new ATOM 0 HE22 GLN A 539 -9.923 0.074 14.733 1.00 0.00 H new ATOM 2452 N ASN A 540 -13.807 -4.731 11.357 1.00 0.00 N ATOM 2453 CA ASN A 540 -14.600 -5.816 10.792 1.00 0.00 C ATOM 2454 C ASN A 540 -13.941 -6.362 9.530 1.00 0.00 C ATOM 2455 O ASN A 540 -13.907 -7.575 9.335 1.00 0.00 O ATOM 2456 CB ASN A 540 -16.002 -5.331 10.410 1.00 0.00 C ATOM 2457 CG ASN A 540 -16.770 -4.650 11.535 1.00 0.00 C ATOM 2458 OD1 ASN A 540 -16.738 -5.092 12.681 1.00 0.00 O ATOM 2459 ND2 ASN A 540 -17.427 -3.545 11.243 1.00 0.00 N ATOM 0 H ASN A 540 -14.357 -3.907 11.598 1.00 0.00 H new ATOM 0 HA ASN A 540 -14.667 -6.593 11.554 1.00 0.00 H new ATOM 0 HB2 ASN A 540 -15.916 -4.636 9.575 1.00 0.00 H new ATOM 0 HB3 ASN A 540 -16.582 -6.183 10.057 1.00 0.00 H new ATOM 0 HD21 ASN A 540 -17.923 -3.038 11.976 1.00 0.00 H new ATOM 0 HD22 ASN A 540 -17.439 -3.197 10.284 1.00 0.00 H new ATOM 2466 N ALA A 541 -13.409 -5.480 8.677 1.00 0.00 N ATOM 2467 CA ALA A 541 -12.634 -5.861 7.515 1.00 0.00 C ATOM 2468 C ALA A 541 -11.400 -6.664 7.911 1.00 0.00 C ATOM 2469 O ALA A 541 -11.315 -7.815 7.526 1.00 0.00 O ATOM 2470 CB ALA A 541 -12.307 -4.637 6.664 1.00 0.00 C ATOM 0 H ALA A 541 -13.512 -4.471 8.785 1.00 0.00 H new ATOM 0 HA ALA A 541 -13.235 -6.524 6.893 1.00 0.00 H new ATOM 0 HB1 ALA A 541 -11.724 -4.943 5.795 1.00 0.00 H new ATOM 0 HB2 ALA A 541 -13.233 -4.166 6.333 1.00 0.00 H new ATOM 0 HB3 ALA A 541 -11.730 -3.926 7.256 1.00 0.00 H new ATOM 2476 N TYR A 542 -10.451 -6.110 8.661 1.00 0.00 N ATOM 2477 CA TYR A 542 -9.266 -6.795 9.163 1.00 0.00 C ATOM 2478 C TYR A 542 -9.593 -8.147 9.800 1.00 0.00 C ATOM 2479 O TYR A 542 -8.866 -9.108 9.558 1.00 0.00 O ATOM 2480 CB TYR A 542 -8.547 -5.858 10.143 1.00 0.00 C ATOM 2481 CG TYR A 542 -7.305 -6.404 10.827 1.00 0.00 C ATOM 2482 CD1 TYR A 542 -6.312 -7.055 10.074 1.00 0.00 C ATOM 2483 CD2 TYR A 542 -7.125 -6.241 12.216 1.00 0.00 C ATOM 2484 CE1 TYR A 542 -5.147 -7.540 10.691 1.00 0.00 C ATOM 2485 CE2 TYR A 542 -5.956 -6.716 12.841 1.00 0.00 C ATOM 2486 CZ TYR A 542 -4.960 -7.364 12.075 1.00 0.00 C ATOM 2487 OH TYR A 542 -3.794 -7.773 12.642 1.00 0.00 O ATOM 0 H TYR A 542 -10.489 -5.132 8.947 1.00 0.00 H new ATOM 0 HA TYR A 542 -8.608 -7.027 8.325 1.00 0.00 H new ATOM 0 HB2 TYR A 542 -8.268 -4.953 9.604 1.00 0.00 H new ATOM 0 HB3 TYR A 542 -9.258 -5.563 10.915 1.00 0.00 H new ATOM 0 HD1 TYR A 542 -6.446 -7.183 9.010 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -7.887 -5.750 12.803 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -4.396 -8.047 10.104 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -5.820 -6.585 13.904 1.00 0.00 H new ATOM 0 HH TYR A 542 -3.814 -7.583 13.603 1.00 0.00 H new ATOM 2497 N LEU A 543 -10.673 -8.225 10.580 1.00 0.00 N ATOM 2498 CA LEU A 543 -11.082 -9.430 11.281 1.00 0.00 C ATOM 2499 C LEU A 543 -11.630 -10.460 10.288 1.00 0.00 C ATOM 2500 O LEU A 543 -11.395 -11.651 10.471 1.00 0.00 O ATOM 2501 CB LEU A 543 -12.108 -9.101 12.394 1.00 0.00 C ATOM 2502 CG LEU A 543 -11.693 -8.026 13.436 1.00 0.00 C ATOM 2503 CD1 LEU A 543 -12.562 -8.070 14.689 1.00 0.00 C ATOM 2504 CD2 LEU A 543 -10.213 -8.052 13.820 1.00 0.00 C ATOM 0 H LEU A 543 -11.296 -7.433 10.741 1.00 0.00 H new ATOM 0 HA LEU A 543 -10.210 -9.866 11.768 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -13.032 -8.773 11.918 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -12.335 -10.023 12.929 1.00 0.00 H new ATOM 0 HG LEU A 543 -11.861 -7.080 12.921 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -12.233 -7.300 15.387 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -13.602 -7.892 14.417 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -12.472 -9.049 15.160 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -10.013 -7.269 14.551 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -9.966 -9.022 14.251 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -9.604 -7.884 12.932 1.00 0.00 H new ATOM 2516 N GLU A 544 -12.355 -10.043 9.244 1.00 0.00 N ATOM 2517 CA GLU A 544 -12.828 -10.893 8.178 1.00 0.00 C ATOM 2518 C GLU A 544 -11.660 -11.360 7.291 1.00 0.00 C ATOM 2519 O GLU A 544 -11.481 -12.565 7.101 1.00 0.00 O ATOM 2520 CB GLU A 544 -13.883 -10.056 7.438 1.00 0.00 C ATOM 2521 CG GLU A 544 -14.437 -10.768 6.220 1.00 0.00 C ATOM 2522 CD GLU A 544 -15.113 -12.085 6.603 1.00 0.00 C ATOM 2523 OE1 GLU A 544 -15.960 -12.064 7.529 1.00 0.00 O ATOM 2524 OE2 GLU A 544 -14.741 -13.146 6.067 1.00 0.00 O ATOM 0 H GLU A 544 -12.631 -9.068 9.126 1.00 0.00 H new ATOM 0 HA GLU A 544 -13.275 -11.821 8.535 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -14.700 -9.821 8.120 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -13.441 -9.108 7.131 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -15.155 -10.122 5.715 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -13.631 -10.963 5.513 1.00 0.00 H new ATOM 2531 N LEU A 545 -10.861 -10.413 6.781 1.00 0.00 N ATOM 2532 CA LEU A 545 -9.630 -10.606 6.010 1.00 0.00 C ATOM 2533 C LEU A 545 -8.762 -11.645 6.731 1.00 0.00 C ATOM 2534 O LEU A 545 -8.285 -12.593 6.114 1.00 0.00 O ATOM 2535 CB LEU A 545 -8.875 -9.265 5.841 1.00 0.00 C ATOM 2536 CG LEU A 545 -9.544 -8.166 4.980 1.00 0.00 C ATOM 2537 CD1 LEU A 545 -8.873 -6.800 5.177 1.00 0.00 C ATOM 2538 CD2 LEU A 545 -9.686 -8.423 3.488 1.00 0.00 C ATOM 0 H LEU A 545 -11.075 -9.424 6.906 1.00 0.00 H new ATOM 0 HA LEU A 545 -9.871 -10.967 5.010 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -8.699 -8.852 6.834 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -7.899 -9.482 5.408 1.00 0.00 H new ATOM 0 HG LEU A 545 -10.562 -8.181 5.369 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -9.372 -6.057 4.555 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -8.947 -6.506 6.224 1.00 0.00 H new ATOM 0 HD13 LEU A 545 -7.823 -6.866 4.892 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -10.171 -7.569 3.016 1.00 0.00 H new ATOM 0 HD22 LEU A 545 -8.699 -8.568 3.048 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -10.289 -9.317 3.329 1.00 0.00 H new ATOM 2550 N GLY A 546 -8.646 -11.526 8.056 1.00 0.00 N ATOM 2551 CA GLY A 546 -8.370 -12.616 8.971 1.00 0.00 C ATOM 2552 C GLY A 546 -7.480 -12.078 10.073 1.00 0.00 C ATOM 2553 O GLY A 546 -7.877 -12.014 11.234 1.00 0.00 O ATOM 0 H GLY A 546 -8.747 -10.629 8.531 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -9.297 -13.011 9.387 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -7.879 -13.438 8.450 1.00 0.00 H new ATOM 2629 N VAL A 552 -1.977 -8.651 7.045 1.00 0.00 N ATOM 2630 CA VAL A 552 -2.623 -7.453 6.534 1.00 0.00 C ATOM 2631 C VAL A 552 -1.674 -6.282 6.792 1.00 0.00 C ATOM 2632 O VAL A 552 -1.407 -5.919 7.934 1.00 0.00 O ATOM 2633 CB VAL A 552 -4.022 -7.254 7.146 1.00 0.00 C ATOM 2634 CG1 VAL A 552 -4.803 -6.148 6.420 1.00 0.00 C ATOM 2635 CG2 VAL A 552 -4.828 -8.558 7.078 1.00 0.00 C ATOM 0 HA VAL A 552 -2.806 -7.536 5.463 1.00 0.00 H new ATOM 0 HB VAL A 552 -3.880 -6.959 8.186 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -5.785 -6.035 6.879 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -4.257 -5.208 6.496 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -4.921 -6.415 5.370 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -5.814 -8.399 7.515 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -4.937 -8.865 6.038 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -4.306 -9.338 7.633 1.00 0.00 H new ATOM 2645 N LEU A 553 -1.098 -5.737 5.726 1.00 0.00 N ATOM 2646 CA LEU A 553 -0.348 -4.494 5.785 1.00 0.00 C ATOM 2647 C LEU A 553 -1.327 -3.332 5.783 1.00 0.00 C ATOM 2648 O LEU A 553 -2.425 -3.445 5.244 1.00 0.00 O ATOM 2649 CB LEU A 553 0.528 -4.350 4.545 1.00 0.00 C ATOM 2650 CG LEU A 553 1.842 -5.142 4.566 1.00 0.00 C ATOM 2651 CD1 LEU A 553 2.460 -5.093 3.170 1.00 0.00 C ATOM 2652 CD2 LEU A 553 2.802 -4.493 5.567 1.00 0.00 C ATOM 0 H LEU A 553 -1.140 -6.149 4.794 1.00 0.00 H new ATOM 0 HA LEU A 553 0.268 -4.498 6.684 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -0.050 -4.663 3.675 1.00 0.00 H new ATOM 0 HB3 LEU A 553 0.763 -3.294 4.409 1.00 0.00 H new ATOM 0 HG LEU A 553 1.656 -6.176 4.857 1.00 0.00 H new ATOM 0 HD11 LEU A 553 3.396 -5.652 3.167 1.00 0.00 H new ATOM 0 HD12 LEU A 553 1.771 -5.536 2.451 1.00 0.00 H new ATOM 0 HD13 LEU A 553 2.655 -4.057 2.895 1.00 0.00 H new ATOM 0 HD21 LEU A 553 3.738 -5.051 5.587 1.00 0.00 H new ATOM 0 HD22 LEU A 553 2.999 -3.464 5.267 1.00 0.00 H new ATOM 0 HD23 LEU A 553 2.353 -4.502 6.560 1.00 0.00 H new ATOM 2664 N GLY A 554 -0.865 -2.189 6.278 1.00 0.00 N ATOM 2665 CA GLY A 554 -1.718 -1.031 6.529 1.00 0.00 C ATOM 2666 C GLY A 554 -1.688 0.073 5.468 1.00 0.00 C ATOM 2667 O GLY A 554 -2.537 0.950 5.521 1.00 0.00 O ATOM 0 H GLY A 554 0.115 -2.038 6.518 1.00 0.00 H new ATOM 0 HA2 GLY A 554 -2.746 -1.379 6.633 1.00 0.00 H new ATOM 0 HA3 GLY A 554 -1.431 -0.595 7.486 1.00 0.00 H new ATOM 2671 N PHE A 555 -0.720 0.041 4.539 1.00 0.00 N ATOM 2672 CA PHE A 555 -0.562 0.918 3.368 1.00 0.00 C ATOM 2673 C PHE A 555 -1.139 2.345 3.501 1.00 0.00 C ATOM 2674 O PHE A 555 -2.234 2.644 3.028 1.00 0.00 O ATOM 2675 CB PHE A 555 -1.143 0.222 2.126 1.00 0.00 C ATOM 2676 CG PHE A 555 -0.344 -0.950 1.588 1.00 0.00 C ATOM 2677 CD1 PHE A 555 0.673 -0.721 0.643 1.00 0.00 C ATOM 2678 CD2 PHE A 555 -0.646 -2.268 1.977 1.00 0.00 C ATOM 2679 CE1 PHE A 555 1.403 -1.796 0.106 1.00 0.00 C ATOM 2680 CE2 PHE A 555 0.048 -3.343 1.387 1.00 0.00 C ATOM 2681 CZ PHE A 555 1.076 -3.109 0.463 1.00 0.00 C ATOM 0 H PHE A 555 0.029 -0.650 4.590 1.00 0.00 H new ATOM 0 HA PHE A 555 0.513 1.074 3.275 1.00 0.00 H new ATOM 0 HB2 PHE A 555 -2.147 -0.128 2.366 1.00 0.00 H new ATOM 0 HB3 PHE A 555 -1.244 0.962 1.333 1.00 0.00 H new ATOM 0 HD1 PHE A 555 0.895 0.288 0.328 1.00 0.00 H new ATOM 0 HD2 PHE A 555 -1.405 -2.454 2.723 1.00 0.00 H new ATOM 0 HE1 PHE A 555 2.215 -1.609 -0.581 1.00 0.00 H new ATOM 0 HE2 PHE A 555 -0.215 -4.357 1.649 1.00 0.00 H new ATOM 0 HZ PHE A 555 1.614 -3.939 0.028 1.00 0.00 H new ATOM 2691 N CYS A 556 -0.336 3.279 4.017 1.00 0.00 N ATOM 2692 CA CYS A 556 -0.677 4.699 4.081 1.00 0.00 C ATOM 2693 C CYS A 556 0.399 5.559 3.410 1.00 0.00 C ATOM 2694 O CYS A 556 1.539 5.124 3.196 1.00 0.00 O ATOM 2695 CB CYS A 556 -0.931 5.114 5.533 1.00 0.00 C ATOM 2696 SG CYS A 556 0.508 4.768 6.571 1.00 0.00 S ATOM 0 H CYS A 556 0.582 3.065 4.407 1.00 0.00 H new ATOM 0 HA CYS A 556 -1.598 4.866 3.523 1.00 0.00 H new ATOM 0 HB2 CYS A 556 -1.166 6.178 5.575 1.00 0.00 H new ATOM 0 HB3 CYS A 556 -1.799 4.581 5.920 1.00 0.00 H new ATOM 0 HG CYS A 556 0.908 3.548 6.365 1.00 0.00 H new ATOM 2702 N HIS A 557 0.025 6.799 3.103 1.00 0.00 N ATOM 2703 CA HIS A 557 0.855 7.911 2.654 1.00 0.00 C ATOM 2704 C HIS A 557 0.462 9.131 3.492 1.00 0.00 C ATOM 2705 O HIS A 557 -0.487 9.077 4.275 1.00 0.00 O ATOM 2706 CB HIS A 557 0.732 8.135 1.138 1.00 0.00 C ATOM 2707 CG HIS A 557 -0.646 8.356 0.559 1.00 0.00 C ATOM 2708 ND1 HIS A 557 -1.034 7.974 -0.708 1.00 0.00 N ATOM 2709 CD2 HIS A 557 -1.678 9.083 1.099 1.00 0.00 C ATOM 2710 CE1 HIS A 557 -2.252 8.485 -0.932 1.00 0.00 C ATOM 2711 NE2 HIS A 557 -2.693 9.141 0.146 1.00 0.00 N ATOM 0 H HIS A 557 -0.955 7.074 3.169 1.00 0.00 H new ATOM 0 HA HIS A 557 1.914 7.701 2.807 1.00 0.00 H new ATOM 0 HB2 HIS A 557 1.345 8.998 0.878 1.00 0.00 H new ATOM 0 HB3 HIS A 557 1.169 7.271 0.637 1.00 0.00 H new ATOM 0 HD2 HIS A 557 -1.699 9.528 2.083 1.00 0.00 H new ATOM 0 HE1 HIS A 557 -2.802 8.381 -1.856 1.00 0.00 H new ATOM 0 HE2 HIS A 557 -3.599 9.597 0.251 1.00 0.00 H new ATOM 2719 N LEU A 558 1.166 10.241 3.299 1.00 0.00 N ATOM 2720 CA LEU A 558 0.712 11.582 3.685 1.00 0.00 C ATOM 2721 C LEU A 558 0.806 12.558 2.517 1.00 0.00 C ATOM 2722 O LEU A 558 0.011 13.485 2.452 1.00 0.00 O ATOM 2723 CB LEU A 558 1.431 12.142 4.930 1.00 0.00 C ATOM 2724 CG LEU A 558 2.927 11.819 5.101 1.00 0.00 C ATOM 2725 CD1 LEU A 558 3.794 12.274 3.932 1.00 0.00 C ATOM 2726 CD2 LEU A 558 3.486 12.501 6.344 1.00 0.00 C ATOM 0 H LEU A 558 2.087 10.239 2.861 1.00 0.00 H new ATOM 0 HA LEU A 558 -0.336 11.470 3.963 1.00 0.00 H new ATOM 0 HB2 LEU A 558 1.321 13.226 4.921 1.00 0.00 H new ATOM 0 HB3 LEU A 558 0.906 11.776 5.813 1.00 0.00 H new ATOM 0 HG LEU A 558 2.968 10.732 5.172 1.00 0.00 H new ATOM 0 HD11 LEU A 558 4.834 12.011 4.126 1.00 0.00 H new ATOM 0 HD12 LEU A 558 3.460 11.782 3.018 1.00 0.00 H new ATOM 0 HD13 LEU A 558 3.709 13.354 3.815 1.00 0.00 H new ATOM 0 HD21 LEU A 558 4.544 12.260 6.447 1.00 0.00 H new ATOM 0 HD22 LEU A 558 3.367 13.581 6.251 1.00 0.00 H new ATOM 0 HD23 LEU A 558 2.947 12.151 7.224 1.00 0.00 H new ATOM 2738 N LEU A 559 1.705 12.277 1.564 1.00 0.00 N ATOM 2739 CA LEU A 559 2.202 13.178 0.533 1.00 0.00 C ATOM 2740 C LEU A 559 2.864 14.374 1.224 1.00 0.00 C ATOM 2741 O LEU A 559 2.170 15.194 1.817 1.00 0.00 O ATOM 2742 CB LEU A 559 1.107 13.596 -0.475 1.00 0.00 C ATOM 2743 CG LEU A 559 0.178 12.537 -1.111 1.00 0.00 C ATOM 2744 CD1 LEU A 559 0.900 11.234 -1.467 1.00 0.00 C ATOM 2745 CD2 LEU A 559 -1.075 12.227 -0.294 1.00 0.00 C ATOM 0 H LEU A 559 2.128 11.351 1.494 1.00 0.00 H new ATOM 0 HA LEU A 559 2.943 12.659 -0.075 1.00 0.00 H new ATOM 0 HB2 LEU A 559 0.469 14.323 0.027 1.00 0.00 H new ATOM 0 HB3 LEU A 559 1.605 14.119 -1.292 1.00 0.00 H new ATOM 0 HG LEU A 559 -0.148 13.014 -2.035 1.00 0.00 H new ATOM 0 HD11 LEU A 559 0.191 10.534 -1.909 1.00 0.00 H new ATOM 0 HD12 LEU A 559 1.697 11.443 -2.181 1.00 0.00 H new ATOM 0 HD13 LEU A 559 1.327 10.796 -0.565 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -1.670 11.475 -0.812 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -0.786 11.849 0.687 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -1.664 13.136 -0.173 1.00 0.00 H new ATOM 2757 N LEU A 560 4.204 14.430 1.261 1.00 0.00 N ATOM 2758 CA LEU A 560 4.858 15.486 2.036 1.00 0.00 C ATOM 2759 C LEU A 560 4.530 16.808 1.350 1.00 0.00 C ATOM 2760 O LEU A 560 4.599 16.865 0.119 1.00 0.00 O ATOM 2761 CB LEU A 560 6.390 15.343 2.126 1.00 0.00 C ATOM 2762 CG LEU A 560 6.887 14.058 2.809 1.00 0.00 C ATOM 2763 CD1 LEU A 560 8.305 13.712 2.352 1.00 0.00 C ATOM 2764 CD2 LEU A 560 6.886 14.233 4.330 1.00 0.00 C ATOM 0 H LEU A 560 4.832 13.783 0.783 1.00 0.00 H new ATOM 0 HA LEU A 560 4.489 15.427 3.060 1.00 0.00 H new ATOM 0 HB2 LEU A 560 6.803 15.383 1.118 1.00 0.00 H new ATOM 0 HB3 LEU A 560 6.788 16.201 2.668 1.00 0.00 H new ATOM 0 HG LEU A 560 6.213 13.249 2.529 1.00 0.00 H new ATOM 0 HD11 LEU A 560 8.635 12.799 2.849 1.00 0.00 H new ATOM 0 HD12 LEU A 560 8.313 13.561 1.273 1.00 0.00 H new ATOM 0 HD13 LEU A 560 8.979 14.529 2.609 1.00 0.00 H new ATOM 0 HD21 LEU A 560 7.240 13.316 4.802 1.00 0.00 H new ATOM 0 HD22 LEU A 560 7.544 15.058 4.602 1.00 0.00 H new ATOM 0 HD23 LEU A 560 5.873 14.449 4.671 1.00 0.00 H new ATOM 2776 N PRO A 561 4.233 17.875 2.103 1.00 0.00 N ATOM 2777 CA PRO A 561 4.087 19.194 1.529 1.00 0.00 C ATOM 2778 C PRO A 561 5.435 19.654 1.022 1.00 0.00 C ATOM 2779 O PRO A 561 6.204 20.261 1.756 1.00 0.00 O ATOM 2780 CB PRO A 561 3.549 20.088 2.643 1.00 0.00 C ATOM 2781 CG PRO A 561 3.945 19.374 3.938 1.00 0.00 C ATOM 2782 CD PRO A 561 3.993 17.899 3.538 1.00 0.00 C ATOM 0 HA PRO A 561 3.402 19.218 0.682 1.00 0.00 H new ATOM 0 HB2 PRO A 561 3.982 21.087 2.593 1.00 0.00 H new ATOM 0 HB3 PRO A 561 2.468 20.205 2.570 1.00 0.00 H new ATOM 0 HG2 PRO A 561 4.910 19.720 4.307 1.00 0.00 H new ATOM 0 HG3 PRO A 561 3.218 19.550 4.731 1.00 0.00 H new ATOM 0 HD2 PRO A 561 4.785 17.376 4.074 1.00 0.00 H new ATOM 0 HD3 PRO A 561 3.057 17.398 3.785 1.00 0.00 H new ATOM 2790 N ASP A 562 5.708 19.421 -0.252 1.00 0.00 N ATOM 2791 CA ASP A 562 6.897 19.884 -0.960 1.00 0.00 C ATOM 2792 C ASP A 562 6.957 21.422 -1.050 1.00 0.00 C ATOM 2793 O ASP A 562 7.935 22.008 -1.500 1.00 0.00 O ATOM 2794 CB ASP A 562 6.883 19.213 -2.328 1.00 0.00 C ATOM 2795 CG ASP A 562 8.141 19.483 -3.142 1.00 0.00 C ATOM 2796 OD1 ASP A 562 9.226 19.022 -2.709 1.00 0.00 O ATOM 2797 OD2 ASP A 562 8.004 20.001 -4.270 1.00 0.00 O ATOM 0 H ASP A 562 5.082 18.881 -0.849 1.00 0.00 H new ATOM 0 HA ASP A 562 7.801 19.608 -0.418 1.00 0.00 H new ATOM 0 HB2 ASP A 562 6.767 18.137 -2.197 1.00 0.00 H new ATOM 0 HB3 ASP A 562 6.015 19.561 -2.887 1.00 0.00 H new ATOM 2802 N GLU A 563 5.901 22.086 -0.581 1.00 0.00 N ATOM 2803 CA GLU A 563 5.797 23.506 -0.281 1.00 0.00 C ATOM 2804 C GLU A 563 6.557 23.862 0.996 1.00 0.00 C ATOM 2805 O GLU A 563 7.261 24.871 1.049 1.00 0.00 O ATOM 2806 CB GLU A 563 4.313 23.830 -0.030 1.00 0.00 C ATOM 2807 CG GLU A 563 3.437 23.553 -1.249 1.00 0.00 C ATOM 2808 CD GLU A 563 3.758 24.458 -2.442 1.00 0.00 C ATOM 2809 OE1 GLU A 563 4.379 25.533 -2.259 1.00 0.00 O ATOM 2810 OE2 GLU A 563 3.362 24.087 -3.573 1.00 0.00 O ATOM 0 H GLU A 563 5.026 21.600 -0.386 1.00 0.00 H new ATOM 0 HA GLU A 563 6.214 24.068 -1.117 1.00 0.00 H new ATOM 0 HB2 GLU A 563 3.954 23.239 0.813 1.00 0.00 H new ATOM 0 HB3 GLU A 563 4.216 24.879 0.251 1.00 0.00 H new ATOM 0 HG2 GLU A 563 3.560 22.512 -1.548 1.00 0.00 H new ATOM 0 HG3 GLU A 563 2.391 23.684 -0.973 1.00 0.00 H new ATOM 2817 N GLN A 564 6.338 23.061 2.041 1.00 0.00 N ATOM 2818 CA GLN A 564 6.897 23.194 3.377 1.00 0.00 C ATOM 2819 C GLN A 564 8.188 22.373 3.512 1.00 0.00 C ATOM 2820 O GLN A 564 8.907 22.501 4.507 1.00 0.00 O ATOM 2821 CB GLN A 564 5.832 22.783 4.400 1.00 0.00 C ATOM 2822 CG GLN A 564 4.707 23.830 4.508 1.00 0.00 C ATOM 2823 CD GLN A 564 3.316 23.214 4.443 1.00 0.00 C ATOM 2824 OE1 GLN A 564 2.844 22.603 5.395 1.00 0.00 O ATOM 2825 NE2 GLN A 564 2.631 23.358 3.323 1.00 0.00 N ATOM 0 H GLN A 564 5.724 22.250 1.965 1.00 0.00 H new ATOM 0 HA GLN A 564 7.174 24.231 3.566 1.00 0.00 H new ATOM 0 HB2 GLN A 564 5.407 21.821 4.115 1.00 0.00 H new ATOM 0 HB3 GLN A 564 6.298 22.649 5.376 1.00 0.00 H new ATOM 0 HG2 GLN A 564 4.814 24.375 5.446 1.00 0.00 H new ATOM 0 HG3 GLN A 564 4.815 24.557 3.703 1.00 0.00 H new ATOM 0 HE21 GLN A 564 3.037 23.869 2.539 1.00 0.00 H new ATOM 0 HE22 GLN A 564 1.696 22.958 3.242 1.00 0.00 H new ATOM 2834 N PHE A 565 8.493 21.530 2.524 1.00 0.00 N ATOM 2835 CA PHE A 565 9.736 20.758 2.463 1.00 0.00 C ATOM 2836 C PHE A 565 10.694 21.286 1.384 1.00 0.00 C ATOM 2837 O PHE A 565 10.280 22.057 0.512 1.00 0.00 O ATOM 2838 CB PHE A 565 9.408 19.261 2.361 1.00 0.00 C ATOM 2839 CG PHE A 565 9.108 18.688 3.732 1.00 0.00 C ATOM 2840 CD1 PHE A 565 10.145 18.575 4.680 1.00 0.00 C ATOM 2841 CD2 PHE A 565 7.793 18.352 4.101 1.00 0.00 C ATOM 2842 CE1 PHE A 565 9.880 18.106 5.972 1.00 0.00 C ATOM 2843 CE2 PHE A 565 7.521 17.899 5.403 1.00 0.00 C ATOM 2844 CZ PHE A 565 8.568 17.784 6.335 1.00 0.00 C ATOM 0 H PHE A 565 7.874 21.362 1.731 1.00 0.00 H new ATOM 0 HA PHE A 565 10.295 20.890 3.389 1.00 0.00 H new ATOM 0 HB2 PHE A 565 8.551 19.115 1.704 1.00 0.00 H new ATOM 0 HB3 PHE A 565 10.247 18.729 1.914 1.00 0.00 H new ATOM 0 HD1 PHE A 565 11.152 18.853 4.407 1.00 0.00 H new ATOM 0 HD2 PHE A 565 6.991 18.442 3.383 1.00 0.00 H new ATOM 0 HE1 PHE A 565 10.684 17.993 6.684 1.00 0.00 H new ATOM 0 HE2 PHE A 565 6.512 17.640 5.687 1.00 0.00 H new ATOM 0 HZ PHE A 565 8.357 17.445 7.338 1.00 0.00 H new ATOM 2854 N PRO A 566 11.996 20.949 1.458 1.00 0.00 N ATOM 2855 CA PRO A 566 12.981 21.454 0.519 1.00 0.00 C ATOM 2856 C PRO A 566 12.931 20.681 -0.791 1.00 0.00 C ATOM 2857 O PRO A 566 12.927 19.448 -0.814 1.00 0.00 O ATOM 2858 CB PRO A 566 14.333 21.287 1.217 1.00 0.00 C ATOM 2859 CG PRO A 566 14.130 20.079 2.123 1.00 0.00 C ATOM 2860 CD PRO A 566 12.651 20.152 2.493 1.00 0.00 C ATOM 0 HA PRO A 566 12.795 22.496 0.258 1.00 0.00 H new ATOM 0 HB2 PRO A 566 15.135 21.118 0.499 1.00 0.00 H new ATOM 0 HB3 PRO A 566 14.600 22.175 1.789 1.00 0.00 H new ATOM 0 HG2 PRO A 566 14.369 19.148 1.609 1.00 0.00 H new ATOM 0 HG3 PRO A 566 14.767 20.129 3.006 1.00 0.00 H new ATOM 0 HD2 PRO A 566 12.216 19.154 2.546 1.00 0.00 H new ATOM 0 HD3 PRO A 566 12.520 20.609 3.474 1.00 0.00 H new ATOM 2868 N GLU A 567 13.036 21.417 -1.891 1.00 0.00 N ATOM 2869 CA GLU A 567 13.227 20.880 -3.228 1.00 0.00 C ATOM 2870 C GLU A 567 14.578 20.155 -3.354 1.00 0.00 C ATOM 2871 O GLU A 567 14.768 19.379 -4.290 1.00 0.00 O ATOM 2872 CB GLU A 567 13.045 22.022 -4.243 1.00 0.00 C ATOM 2873 CG GLU A 567 14.236 22.994 -4.404 1.00 0.00 C ATOM 2874 CD GLU A 567 15.039 22.835 -5.702 1.00 0.00 C ATOM 2875 OE1 GLU A 567 15.062 21.734 -6.299 1.00 0.00 O ATOM 2876 OE2 GLU A 567 15.644 23.825 -6.166 1.00 0.00 O ATOM 0 H GLU A 567 12.989 22.436 -1.874 1.00 0.00 H new ATOM 0 HA GLU A 567 12.478 20.117 -3.440 1.00 0.00 H new ATOM 0 HB2 GLU A 567 12.829 21.583 -5.217 1.00 0.00 H new ATOM 0 HB3 GLU A 567 12.168 22.601 -3.953 1.00 0.00 H new ATOM 0 HG2 GLU A 567 13.860 24.016 -4.351 1.00 0.00 H new ATOM 0 HG3 GLU A 567 14.911 22.859 -3.559 1.00 0.00 H new ATOM 2883 N GLY A 568 15.480 20.358 -2.381 1.00 0.00 N ATOM 2884 CA GLY A 568 16.771 19.704 -2.216 1.00 0.00 C ATOM 2885 C GLY A 568 16.726 18.496 -1.273 1.00 0.00 C ATOM 2886 O GLY A 568 17.770 17.891 -1.038 1.00 0.00 O ATOM 0 H GLY A 568 15.305 21.035 -1.638 1.00 0.00 H new ATOM 0 HA2 GLY A 568 17.133 19.380 -3.192 1.00 0.00 H new ATOM 0 HA3 GLY A 568 17.490 20.428 -1.833 1.00 0.00 H new ATOM 2890 N PHE A 569 15.542 18.131 -0.760 1.00 0.00 N ATOM 2891 CA PHE A 569 15.146 16.820 -0.238 1.00 0.00 C ATOM 2892 C PHE A 569 16.099 16.107 0.731 1.00 0.00 C ATOM 2893 O PHE A 569 16.121 14.878 0.816 1.00 0.00 O ATOM 2894 CB PHE A 569 14.748 15.916 -1.407 1.00 0.00 C ATOM 2895 CG PHE A 569 15.849 15.702 -2.441 1.00 0.00 C ATOM 2896 CD1 PHE A 569 16.962 14.875 -2.189 1.00 0.00 C ATOM 2897 CD2 PHE A 569 15.842 16.493 -3.600 1.00 0.00 C ATOM 2898 CE1 PHE A 569 18.094 14.941 -3.020 1.00 0.00 C ATOM 2899 CE2 PHE A 569 16.981 16.584 -4.419 1.00 0.00 C ATOM 2900 CZ PHE A 569 18.119 15.823 -4.114 1.00 0.00 C ATOM 0 H PHE A 569 14.776 18.802 -0.695 1.00 0.00 H new ATOM 0 HA PHE A 569 14.301 17.035 0.416 1.00 0.00 H new ATOM 0 HB2 PHE A 569 14.443 14.947 -1.013 1.00 0.00 H new ATOM 0 HB3 PHE A 569 13.878 16.346 -1.904 1.00 0.00 H new ATOM 0 HD1 PHE A 569 16.945 14.189 -1.355 1.00 0.00 H new ATOM 0 HD2 PHE A 569 14.949 17.039 -3.867 1.00 0.00 H new ATOM 0 HE1 PHE A 569 18.948 14.312 -2.817 1.00 0.00 H new ATOM 0 HE2 PHE A 569 16.980 17.237 -5.279 1.00 0.00 H new ATOM 0 HZ PHE A 569 19.010 15.914 -4.717 1.00 0.00 H new ATOM 2910 N GLN A 570 16.869 16.861 1.495 1.00 0.00 N ATOM 2911 CA GLN A 570 18.008 16.401 2.277 1.00 0.00 C ATOM 2912 C GLN A 570 17.592 15.722 3.594 1.00 0.00 C ATOM 2913 O GLN A 570 18.060 16.125 4.660 1.00 0.00 O ATOM 2914 CB GLN A 570 18.903 17.640 2.490 1.00 0.00 C ATOM 2915 CG GLN A 570 18.151 18.855 3.086 1.00 0.00 C ATOM 2916 CD GLN A 570 18.791 19.421 4.346 1.00 0.00 C ATOM 2917 OE1 GLN A 570 19.468 20.449 4.302 1.00 0.00 O ATOM 2918 NE2 GLN A 570 18.538 18.808 5.494 1.00 0.00 N ATOM 0 H GLN A 570 16.710 17.864 1.593 1.00 0.00 H new ATOM 0 HA GLN A 570 18.554 15.619 1.750 1.00 0.00 H new ATOM 0 HB2 GLN A 570 19.727 17.373 3.152 1.00 0.00 H new ATOM 0 HB3 GLN A 570 19.342 17.928 1.535 1.00 0.00 H new ATOM 0 HG2 GLN A 570 18.098 19.641 2.333 1.00 0.00 H new ATOM 0 HG3 GLN A 570 17.126 18.560 3.312 1.00 0.00 H new ATOM 0 HE21 GLN A 570 17.975 17.958 5.505 1.00 0.00 H new ATOM 0 HE22 GLN A 570 18.907 19.187 6.366 1.00 0.00 H new ATOM 2927 N PHE A 571 16.689 14.736 3.534 1.00 0.00 N ATOM 2928 CA PHE A 571 16.134 14.140 4.756 1.00 0.00 C ATOM 2929 C PHE A 571 17.101 13.169 5.434 1.00 0.00 C ATOM 2930 O PHE A 571 17.207 13.164 6.655 1.00 0.00 O ATOM 2931 CB PHE A 571 14.793 13.447 4.489 1.00 0.00 C ATOM 2932 CG PHE A 571 13.853 14.221 3.589 1.00 0.00 C ATOM 2933 CD1 PHE A 571 13.263 15.423 4.016 1.00 0.00 C ATOM 2934 CD2 PHE A 571 13.585 13.739 2.299 1.00 0.00 C ATOM 2935 CE1 PHE A 571 12.424 16.140 3.146 1.00 0.00 C ATOM 2936 CE2 PHE A 571 12.773 14.474 1.415 1.00 0.00 C ATOM 2937 CZ PHE A 571 12.210 15.693 1.831 1.00 0.00 C ATOM 0 H PHE A 571 16.331 14.338 2.666 1.00 0.00 H new ATOM 0 HA PHE A 571 15.969 14.971 5.442 1.00 0.00 H new ATOM 0 HB2 PHE A 571 14.985 12.473 4.040 1.00 0.00 H new ATOM 0 HB3 PHE A 571 14.296 13.266 5.442 1.00 0.00 H new ATOM 0 HD1 PHE A 571 13.454 15.795 5.012 1.00 0.00 H new ATOM 0 HD2 PHE A 571 14.005 12.796 1.982 1.00 0.00 H new ATOM 0 HE1 PHE A 571 11.940 17.042 3.491 1.00 0.00 H new ATOM 0 HE2 PHE A 571 12.583 14.102 0.419 1.00 0.00 H new ATOM 0 HZ PHE A 571 11.618 16.281 1.146 1.00 0.00 H new ATOM 2947 N ASP A 572 17.792 12.338 4.652 1.00 0.00 N ATOM 2948 CA ASP A 572 18.548 11.183 5.158 1.00 0.00 C ATOM 2949 C ASP A 572 17.645 10.220 5.947 1.00 0.00 C ATOM 2950 O ASP A 572 16.413 10.300 5.870 1.00 0.00 O ATOM 2951 CB ASP A 572 19.828 11.600 5.901 1.00 0.00 C ATOM 2952 CG ASP A 572 20.861 10.476 5.816 1.00 0.00 C ATOM 2953 OD1 ASP A 572 21.473 10.308 4.740 1.00 0.00 O ATOM 2954 OD2 ASP A 572 20.999 9.696 6.785 1.00 0.00 O ATOM 0 H ASP A 572 17.845 12.446 3.639 1.00 0.00 H new ATOM 0 HA ASP A 572 18.903 10.615 4.298 1.00 0.00 H new ATOM 0 HB2 ASP A 572 20.233 12.513 5.464 1.00 0.00 H new ATOM 0 HB3 ASP A 572 19.600 11.819 6.944 1.00 0.00 H new ATOM 2959 N THR A 573 18.226 9.224 6.611 1.00 0.00 N ATOM 2960 CA THR A 573 17.527 8.205 7.378 1.00 0.00 C ATOM 2961 C THR A 573 17.720 8.409 8.890 1.00 0.00 C ATOM 2962 O THR A 573 17.116 7.690 9.690 1.00 0.00 O ATOM 2963 CB THR A 573 17.921 6.809 6.847 1.00 0.00 C ATOM 2964 OG1 THR A 573 19.311 6.594 6.648 1.00 0.00 O ATOM 2965 CG2 THR A 573 17.322 6.595 5.453 1.00 0.00 C ATOM 0 H THR A 573 19.239 9.103 6.628 1.00 0.00 H new ATOM 0 HA THR A 573 16.450 8.293 7.238 1.00 0.00 H new ATOM 0 HB THR A 573 17.556 6.136 7.623 1.00 0.00 H new ATOM 0 HG1 THR A 573 19.457 5.684 6.314 1.00 0.00 H new ATOM 0 HG21 THR A 573 17.603 5.609 5.084 1.00 0.00 H new ATOM 0 HG22 THR A 573 16.236 6.665 5.509 1.00 0.00 H new ATOM 0 HG23 THR A 573 17.700 7.358 4.773 1.00 0.00 H new ATOM 2973 N ASP A 574 18.495 9.430 9.277 1.00 0.00 N ATOM 2974 CA ASP A 574 18.802 9.762 10.660 1.00 0.00 C ATOM 2975 C ASP A 574 18.004 11.006 10.961 1.00 0.00 C ATOM 2976 O ASP A 574 17.069 10.995 11.760 1.00 0.00 O ATOM 2977 CB ASP A 574 20.303 10.065 10.851 1.00 0.00 C ATOM 2978 CG ASP A 574 21.072 8.864 11.369 1.00 0.00 C ATOM 2979 OD1 ASP A 574 20.731 8.361 12.459 1.00 0.00 O ATOM 2980 OD2 ASP A 574 22.012 8.411 10.680 1.00 0.00 O ATOM 0 H ASP A 574 18.936 10.063 8.610 1.00 0.00 H new ATOM 0 HA ASP A 574 18.558 8.929 11.319 1.00 0.00 H new ATOM 0 HB2 ASP A 574 20.730 10.385 9.901 1.00 0.00 H new ATOM 0 HB3 ASP A 574 20.418 10.895 11.548 1.00 0.00 H new ATOM 2985 N GLU A 575 18.373 12.088 10.287 1.00 0.00 N ATOM 2986 CA GLU A 575 17.937 13.434 10.580 1.00 0.00 C ATOM 2987 C GLU A 575 16.661 13.799 9.818 1.00 0.00 C ATOM 2988 O GLU A 575 16.477 14.958 9.439 1.00 0.00 O ATOM 2989 CB GLU A 575 19.108 14.391 10.329 1.00 0.00 C ATOM 2990 CG GLU A 575 19.622 14.349 8.884 1.00 0.00 C ATOM 2991 CD GLU A 575 20.545 15.523 8.615 1.00 0.00 C ATOM 2992 OE1 GLU A 575 21.731 15.479 9.017 1.00 0.00 O ATOM 2993 OE2 GLU A 575 20.090 16.543 8.056 1.00 0.00 O ATOM 0 H GLU A 575 19.009 12.043 9.491 1.00 0.00 H new ATOM 0 HA GLU A 575 17.655 13.518 11.630 1.00 0.00 H new ATOM 0 HB2 GLU A 575 18.796 15.408 10.568 1.00 0.00 H new ATOM 0 HB3 GLU A 575 19.925 14.141 11.006 1.00 0.00 H new ATOM 0 HG2 GLU A 575 20.153 13.413 8.707 1.00 0.00 H new ATOM 0 HG3 GLU A 575 18.781 14.374 8.191 1.00 0.00 H new ATOM 3000 N VAL A 576 15.800 12.801 9.597 1.00 0.00 N ATOM 3001 CA VAL A 576 14.665 12.839 8.687 1.00 0.00 C ATOM 3002 C VAL A 576 13.843 14.101 8.893 1.00 0.00 C ATOM 3003 O VAL A 576 13.557 14.797 7.917 1.00 0.00 O ATOM 3004 CB VAL A 576 13.826 11.551 8.785 1.00 0.00 C ATOM 3005 CG1 VAL A 576 13.055 11.387 7.477 1.00 0.00 C ATOM 3006 CG2 VAL A 576 14.645 10.277 9.028 1.00 0.00 C ATOM 0 H VAL A 576 15.885 11.903 10.074 1.00 0.00 H new ATOM 0 HA VAL A 576 15.044 12.879 7.666 1.00 0.00 H new ATOM 0 HB VAL A 576 13.174 11.667 9.651 1.00 0.00 H new ATOM 0 HG11 VAL A 576 12.452 10.480 7.521 1.00 0.00 H new ATOM 0 HG12 VAL A 576 12.404 12.249 7.328 1.00 0.00 H new ATOM 0 HG13 VAL A 576 13.758 11.315 6.647 1.00 0.00 H new ATOM 0 HG21 VAL A 576 13.975 9.419 9.083 1.00 0.00 H new ATOM 0 HG22 VAL A 576 15.349 10.135 8.208 1.00 0.00 H new ATOM 0 HG23 VAL A 576 15.193 10.370 9.965 1.00 0.00 H new ATOM 3016 N ASN A 577 13.513 14.418 10.150 1.00 0.00 N ATOM 3017 CA ASN A 577 12.881 15.679 10.572 1.00 0.00 C ATOM 3018 C ASN A 577 11.506 15.909 9.911 1.00 0.00 C ATOM 3019 O ASN A 577 10.915 16.986 9.969 1.00 0.00 O ATOM 3020 CB ASN A 577 13.906 16.817 10.393 1.00 0.00 C ATOM 3021 CG ASN A 577 13.436 18.199 10.817 1.00 0.00 C ATOM 3022 OD1 ASN A 577 12.741 18.370 11.813 1.00 0.00 O ATOM 3023 ND2 ASN A 577 13.883 19.221 10.101 1.00 0.00 N ATOM 0 H ASN A 577 13.683 13.784 10.930 1.00 0.00 H new ATOM 0 HA ASN A 577 12.623 15.640 11.630 1.00 0.00 H new ATOM 0 HB2 ASN A 577 14.802 16.567 10.962 1.00 0.00 H new ATOM 0 HB3 ASN A 577 14.196 16.858 9.343 1.00 0.00 H new ATOM 0 HD21 ASN A 577 13.650 20.176 10.374 1.00 0.00 H new ATOM 0 HD22 ASN A 577 14.460 19.053 9.277 1.00 0.00 H new ATOM 3030 N PHE A 578 10.989 14.850 9.296 1.00 0.00 N ATOM 3031 CA PHE A 578 9.677 14.718 8.691 1.00 0.00 C ATOM 3032 C PHE A 578 8.578 14.460 9.732 1.00 0.00 C ATOM 3033 O PHE A 578 8.884 14.083 10.867 1.00 0.00 O ATOM 3034 CB PHE A 578 9.770 13.527 7.727 1.00 0.00 C ATOM 3035 CG PHE A 578 9.907 12.116 8.305 1.00 0.00 C ATOM 3036 CD1 PHE A 578 10.423 11.833 9.592 1.00 0.00 C ATOM 3037 CD2 PHE A 578 9.538 11.040 7.484 1.00 0.00 C ATOM 3038 CE1 PHE A 578 10.554 10.512 10.045 1.00 0.00 C ATOM 3039 CE2 PHE A 578 9.661 9.717 7.938 1.00 0.00 C ATOM 3040 CZ PHE A 578 10.174 9.448 9.218 1.00 0.00 C ATOM 0 H PHE A 578 11.528 13.989 9.203 1.00 0.00 H new ATOM 0 HA PHE A 578 9.406 15.644 8.184 1.00 0.00 H new ATOM 0 HB2 PHE A 578 8.879 13.541 7.099 1.00 0.00 H new ATOM 0 HB3 PHE A 578 10.624 13.699 7.072 1.00 0.00 H new ATOM 0 HD1 PHE A 578 10.721 12.647 10.236 1.00 0.00 H new ATOM 0 HD2 PHE A 578 9.155 11.231 6.492 1.00 0.00 H new ATOM 0 HE1 PHE A 578 10.948 10.316 11.031 1.00 0.00 H new ATOM 0 HE2 PHE A 578 9.359 8.900 7.299 1.00 0.00 H new ATOM 0 HZ PHE A 578 10.274 8.429 9.561 1.00 0.00 H new ATOM 3050 N PRO A 579 7.292 14.589 9.369 1.00 0.00 N ATOM 3051 CA PRO A 579 6.202 14.133 10.213 1.00 0.00 C ATOM 3052 C PRO A 579 6.003 12.622 10.085 1.00 0.00 C ATOM 3053 O PRO A 579 6.369 12.008 9.080 1.00 0.00 O ATOM 3054 CB PRO A 579 4.955 14.823 9.677 1.00 0.00 C ATOM 3055 CG PRO A 579 5.264 14.945 8.187 1.00 0.00 C ATOM 3056 CD PRO A 579 6.772 15.140 8.127 1.00 0.00 C ATOM 0 HA PRO A 579 6.406 14.360 11.259 1.00 0.00 H new ATOM 0 HB2 PRO A 579 4.055 14.235 9.859 1.00 0.00 H new ATOM 0 HB3 PRO A 579 4.798 15.797 10.141 1.00 0.00 H new ATOM 0 HG2 PRO A 579 4.957 14.052 7.643 1.00 0.00 H new ATOM 0 HG3 PRO A 579 4.736 15.787 7.740 1.00 0.00 H new ATOM 0 HD2 PRO A 579 7.198 14.629 7.264 1.00 0.00 H new ATOM 0 HD3 PRO A 579 7.026 16.195 8.031 1.00 0.00 H new ATOM 3064 N VAL A 580 5.304 12.034 11.055 1.00 0.00 N ATOM 3065 CA VAL A 580 4.953 10.615 11.050 1.00 0.00 C ATOM 3066 C VAL A 580 3.620 10.387 11.773 1.00 0.00 C ATOM 3067 O VAL A 580 3.388 9.317 12.343 1.00 0.00 O ATOM 3068 CB VAL A 580 6.105 9.847 11.759 1.00 0.00 C ATOM 3069 CG1 VAL A 580 7.349 9.670 10.882 1.00 0.00 C ATOM 3070 CG2 VAL A 580 6.519 10.545 13.071 1.00 0.00 C ATOM 0 H VAL A 580 4.962 12.535 11.875 1.00 0.00 H new ATOM 0 HA VAL A 580 4.831 10.255 10.029 1.00 0.00 H new ATOM 0 HB VAL A 580 5.700 8.857 11.971 1.00 0.00 H new ATOM 0 HG11 VAL A 580 8.112 9.127 11.439 1.00 0.00 H new ATOM 0 HG12 VAL A 580 7.085 9.109 9.985 1.00 0.00 H new ATOM 0 HG13 VAL A 580 7.735 10.649 10.597 1.00 0.00 H new ATOM 0 HG21 VAL A 580 7.326 9.984 13.543 1.00 0.00 H new ATOM 0 HG22 VAL A 580 6.860 11.557 12.853 1.00 0.00 H new ATOM 0 HG23 VAL A 580 5.664 10.588 13.746 1.00 0.00 H new ATOM 3080 N ASP A 581 2.690 11.328 11.616 1.00 0.00 N ATOM 3081 CA ASP A 581 1.434 11.352 12.379 1.00 0.00 C ATOM 3082 C ASP A 581 0.439 12.299 11.705 1.00 0.00 C ATOM 3083 O ASP A 581 -0.184 13.171 12.306 1.00 0.00 O ATOM 3084 CB ASP A 581 1.742 11.831 13.801 1.00 0.00 C ATOM 3085 CG ASP A 581 0.573 11.630 14.763 1.00 0.00 C ATOM 3086 OD1 ASP A 581 0.227 10.466 15.032 1.00 0.00 O ATOM 3087 OD2 ASP A 581 0.087 12.627 15.357 1.00 0.00 O ATOM 0 H ASP A 581 2.783 12.099 10.955 1.00 0.00 H new ATOM 0 HA ASP A 581 0.993 10.356 12.413 1.00 0.00 H new ATOM 0 HB2 ASP A 581 2.613 11.295 14.179 1.00 0.00 H new ATOM 0 HB3 ASP A 581 2.006 12.888 13.774 1.00 0.00 H new ATOM 3092 N ASN A 582 0.440 12.257 10.382 1.00 0.00 N ATOM 3093 CA ASN A 582 -0.269 13.142 9.483 1.00 0.00 C ATOM 3094 C ASN A 582 -1.213 12.375 8.560 1.00 0.00 C ATOM 3095 O ASN A 582 -1.845 12.976 7.702 1.00 0.00 O ATOM 3096 CB ASN A 582 0.806 13.951 8.741 1.00 0.00 C ATOM 3097 CG ASN A 582 0.269 15.103 7.917 1.00 0.00 C ATOM 3098 OD1 ASN A 582 0.436 15.125 6.704 1.00 0.00 O ATOM 3099 ND2 ASN A 582 -0.280 16.114 8.562 1.00 0.00 N ATOM 0 H ASN A 582 0.976 11.552 9.876 1.00 0.00 H new ATOM 0 HA ASN A 582 -0.930 13.821 10.022 1.00 0.00 H new ATOM 0 HB2 ASN A 582 1.516 14.342 9.470 1.00 0.00 H new ATOM 0 HB3 ASN A 582 1.360 13.279 8.085 1.00 0.00 H new ATOM 0 HD21 ASN A 582 -0.579 16.944 8.050 1.00 0.00 H new ATOM 0 HD22 ASN A 582 -0.406 16.066 9.573 1.00 0.00 H new ATOM 3106 N LEU A 583 -1.202 11.040 8.652 1.00 0.00 N ATOM 3107 CA LEU A 583 -1.280 10.188 7.469 1.00 0.00 C ATOM 3108 C LEU A 583 -2.724 9.989 7.034 1.00 0.00 C ATOM 3109 O LEU A 583 -3.651 10.123 7.832 1.00 0.00 O ATOM 3110 CB LEU A 583 -0.605 8.817 7.706 1.00 0.00 C ATOM 3111 CG LEU A 583 0.733 8.846 8.463 1.00 0.00 C ATOM 3112 CD1 LEU A 583 1.294 7.437 8.657 1.00 0.00 C ATOM 3113 CD2 LEU A 583 1.787 9.698 7.762 1.00 0.00 C ATOM 0 H LEU A 583 -1.140 10.531 9.534 1.00 0.00 H new ATOM 0 HA LEU A 583 -0.740 10.698 6.672 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -1.299 8.184 8.259 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -0.442 8.343 6.738 1.00 0.00 H new ATOM 0 HG LEU A 583 0.513 9.295 9.432 1.00 0.00 H new ATOM 0 HD11 LEU A 583 2.240 7.493 9.195 1.00 0.00 H new ATOM 0 HD12 LEU A 583 0.585 6.839 9.230 1.00 0.00 H new ATOM 0 HD13 LEU A 583 1.457 6.973 7.684 1.00 0.00 H new ATOM 0 HD21 LEU A 583 2.711 9.683 8.340 1.00 0.00 H new ATOM 0 HD22 LEU A 583 1.976 9.297 6.766 1.00 0.00 H new ATOM 0 HD23 LEU A 583 1.429 10.724 7.678 1.00 0.00 H new ATOM 3125 N CYS A 584 -2.898 9.559 5.792 1.00 0.00 N ATOM 3126 CA CYS A 584 -4.185 9.132 5.287 1.00 0.00 C ATOM 3127 C CYS A 584 -4.263 7.610 5.415 1.00 0.00 C ATOM 3128 O CYS A 584 -3.394 6.889 4.924 1.00 0.00 O ATOM 3129 CB CYS A 584 -4.379 9.597 3.842 1.00 0.00 C ATOM 3130 SG CYS A 584 -6.150 9.515 3.465 1.00 0.00 S ATOM 0 H CYS A 584 -2.144 9.498 5.108 1.00 0.00 H new ATOM 0 HA CYS A 584 -4.991 9.581 5.867 1.00 0.00 H new ATOM 0 HB2 CYS A 584 -4.008 10.614 3.715 1.00 0.00 H new ATOM 0 HB3 CYS A 584 -3.813 8.964 3.158 1.00 0.00 H new ATOM 0 HG CYS A 584 -6.492 10.552 2.759 1.00 0.00 H new ATOM 3136 N PHE A 585 -5.328 7.127 6.047 1.00 0.00 N ATOM 3137 CA PHE A 585 -5.708 5.734 6.283 1.00 0.00 C ATOM 3138 C PHE A 585 -6.000 4.904 5.019 1.00 0.00 C ATOM 3139 O PHE A 585 -6.407 3.758 5.149 1.00 0.00 O ATOM 3140 CB PHE A 585 -6.818 5.695 7.353 1.00 0.00 C ATOM 3141 CG PHE A 585 -7.144 4.353 7.993 1.00 0.00 C ATOM 3142 CD1 PHE A 585 -6.142 3.392 8.248 1.00 0.00 C ATOM 3143 CD2 PHE A 585 -8.470 4.084 8.388 1.00 0.00 C ATOM 3144 CE1 PHE A 585 -6.474 2.186 8.884 1.00 0.00 C ATOM 3145 CE2 PHE A 585 -8.800 2.880 9.025 1.00 0.00 C ATOM 3146 CZ PHE A 585 -7.793 1.940 9.282 1.00 0.00 C ATOM 0 H PHE A 585 -6.017 7.764 6.448 1.00 0.00 H new ATOM 0 HA PHE A 585 -4.833 5.212 6.671 1.00 0.00 H new ATOM 0 HB2 PHE A 585 -6.540 6.386 8.149 1.00 0.00 H new ATOM 0 HB3 PHE A 585 -7.732 6.081 6.901 1.00 0.00 H new ATOM 0 HD1 PHE A 585 -5.121 3.585 7.954 1.00 0.00 H new ATOM 0 HD2 PHE A 585 -9.242 4.815 8.197 1.00 0.00 H new ATOM 0 HE1 PHE A 585 -5.709 1.445 9.067 1.00 0.00 H new ATOM 0 HE2 PHE A 585 -9.821 2.679 9.315 1.00 0.00 H new ATOM 0 HZ PHE A 585 -8.037 1.019 9.791 1.00 0.00 H new ATOM 3156 N VAL A 586 -5.826 5.482 3.822 1.00 0.00 N ATOM 3157 CA VAL A 586 -6.440 5.198 2.525 1.00 0.00 C ATOM 3158 C VAL A 586 -7.124 3.827 2.424 1.00 0.00 C ATOM 3159 O VAL A 586 -8.342 3.781 2.255 1.00 0.00 O ATOM 3160 CB VAL A 586 -5.323 5.294 1.452 1.00 0.00 C ATOM 3161 CG1 VAL A 586 -5.882 5.154 0.028 1.00 0.00 C ATOM 3162 CG2 VAL A 586 -4.489 6.579 1.533 1.00 0.00 C ATOM 0 H VAL A 586 -5.168 6.256 3.735 1.00 0.00 H new ATOM 0 HA VAL A 586 -7.236 5.928 2.377 1.00 0.00 H new ATOM 0 HB VAL A 586 -4.662 4.456 1.676 1.00 0.00 H new ATOM 0 HG11 VAL A 586 -5.067 5.227 -0.692 1.00 0.00 H new ATOM 0 HG12 VAL A 586 -6.373 4.186 -0.077 1.00 0.00 H new ATOM 0 HG13 VAL A 586 -6.604 5.949 -0.159 1.00 0.00 H new ATOM 0 HG21 VAL A 586 -3.730 6.570 0.750 1.00 0.00 H new ATOM 0 HG22 VAL A 586 -5.139 7.444 1.399 1.00 0.00 H new ATOM 0 HG23 VAL A 586 -4.004 6.637 2.508 1.00 0.00 H new ATOM 3172 N GLY A 587 -6.384 2.721 2.463 1.00 0.00 N ATOM 3173 CA GLY A 587 -6.943 1.407 2.260 1.00 0.00 C ATOM 3174 C GLY A 587 -5.863 0.362 2.424 1.00 0.00 C ATOM 3175 O GLY A 587 -4.681 0.682 2.536 1.00 0.00 O ATOM 0 H GLY A 587 -5.379 2.722 2.637 1.00 0.00 H new ATOM 0 HA2 GLY A 587 -7.746 1.229 2.975 1.00 0.00 H new ATOM 0 HA3 GLY A 587 -7.381 1.338 1.264 1.00 0.00 H new ATOM 3179 N LEU A 588 -6.263 -0.903 2.422 1.00 0.00 N ATOM 3180 CA LEU A 588 -5.368 -2.023 2.619 1.00 0.00 C ATOM 3181 C LEU A 588 -5.894 -3.228 1.864 1.00 0.00 C ATOM 3182 O LEU A 588 -7.026 -3.245 1.390 1.00 0.00 O ATOM 3183 CB LEU A 588 -5.116 -2.290 4.116 1.00 0.00 C ATOM 3184 CG LEU A 588 -6.281 -2.108 5.115 1.00 0.00 C ATOM 3185 CD1 LEU A 588 -7.247 -3.297 5.165 1.00 0.00 C ATOM 3186 CD2 LEU A 588 -5.677 -1.895 6.502 1.00 0.00 C ATOM 0 H LEU A 588 -7.235 -1.178 2.281 1.00 0.00 H new ATOM 0 HA LEU A 588 -4.387 -1.786 2.207 1.00 0.00 H new ATOM 0 HB2 LEU A 588 -4.757 -3.315 4.212 1.00 0.00 H new ATOM 0 HB3 LEU A 588 -4.304 -1.637 4.435 1.00 0.00 H new ATOM 0 HG LEU A 588 -6.869 -1.253 4.782 1.00 0.00 H new ATOM 0 HD11 LEU A 588 -8.037 -3.094 5.888 1.00 0.00 H new ATOM 0 HD12 LEU A 588 -7.688 -3.449 4.180 1.00 0.00 H new ATOM 0 HD13 LEU A 588 -6.704 -4.194 5.462 1.00 0.00 H new ATOM 0 HD21 LEU A 588 -6.477 -1.763 7.231 1.00 0.00 H new ATOM 0 HD22 LEU A 588 -5.077 -2.763 6.775 1.00 0.00 H new ATOM 0 HD23 LEU A 588 -5.046 -1.007 6.491 1.00 0.00 H new ATOM 3198 N ILE A 589 -5.022 -4.215 1.695 1.00 0.00 N ATOM 3199 CA ILE A 589 -5.297 -5.396 0.899 1.00 0.00 C ATOM 3200 C ILE A 589 -5.527 -6.520 1.918 1.00 0.00 C ATOM 3201 O ILE A 589 -6.508 -6.413 2.647 1.00 0.00 O ATOM 3202 CB ILE A 589 -4.188 -5.591 -0.184 1.00 0.00 C ATOM 3203 CG1 ILE A 589 -2.877 -4.802 0.081 1.00 0.00 C ATOM 3204 CG2 ILE A 589 -4.678 -5.205 -1.595 1.00 0.00 C ATOM 3205 CD1 ILE A 589 -2.881 -3.356 -0.482 1.00 0.00 C ATOM 0 H ILE A 589 -4.092 -4.213 2.115 1.00 0.00 H new ATOM 0 HA ILE A 589 -6.192 -5.345 0.279 1.00 0.00 H new ATOM 0 HB ILE A 589 -3.967 -6.657 -0.123 1.00 0.00 H new ATOM 0 HG12 ILE A 589 -2.702 -4.761 1.156 1.00 0.00 H new ATOM 0 HG13 ILE A 589 -2.042 -5.349 -0.358 1.00 0.00 H new ATOM 0 HG21 ILE A 589 -3.873 -5.357 -2.314 1.00 0.00 H new ATOM 0 HG22 ILE A 589 -5.530 -5.828 -1.867 1.00 0.00 H new ATOM 0 HG23 ILE A 589 -4.977 -4.157 -1.602 1.00 0.00 H new ATOM 0 HD11 ILE A 589 -1.930 -2.874 -0.255 1.00 0.00 H new ATOM 0 HD12 ILE A 589 -3.023 -3.387 -1.562 1.00 0.00 H new ATOM 0 HD13 ILE A 589 -3.693 -2.790 -0.025 1.00 0.00 H new ATOM 3217 N SER A 590 -4.566 -7.423 2.146 1.00 0.00 N ATOM 3218 CA SER A 590 -4.581 -8.510 3.137 1.00 0.00 C ATOM 3219 C SER A 590 -3.570 -9.577 2.712 1.00 0.00 C ATOM 3220 O SER A 590 -3.915 -10.730 2.459 1.00 0.00 O ATOM 3221 CB SER A 590 -5.991 -9.039 3.478 1.00 0.00 C ATOM 3222 OG SER A 590 -5.962 -10.280 4.148 1.00 0.00 O ATOM 0 H SER A 590 -3.699 -7.415 1.609 1.00 0.00 H new ATOM 0 HA SER A 590 -4.262 -8.113 4.101 1.00 0.00 H new ATOM 0 HB2 SER A 590 -6.508 -8.308 4.099 1.00 0.00 H new ATOM 0 HB3 SER A 590 -6.568 -9.141 2.559 1.00 0.00 H new ATOM 0 HG SER A 590 -5.435 -10.921 3.627 1.00 0.00 H new ATOM 3228 N MET A 591 -2.304 -9.162 2.650 1.00 0.00 N ATOM 3229 CA MET A 591 -1.199 -10.049 2.308 1.00 0.00 C ATOM 3230 C MET A 591 -1.211 -11.299 3.194 1.00 0.00 C ATOM 3231 O MET A 591 -1.587 -11.242 4.364 1.00 0.00 O ATOM 3232 CB MET A 591 0.154 -9.330 2.503 1.00 0.00 C ATOM 3233 CG MET A 591 0.883 -9.026 1.201 1.00 0.00 C ATOM 3234 SD MET A 591 0.330 -7.502 0.392 1.00 0.00 S ATOM 3235 CE MET A 591 -1.117 -8.118 -0.488 1.00 0.00 C ATOM 0 H MET A 591 -2.019 -8.200 2.836 1.00 0.00 H new ATOM 0 HA MET A 591 -1.321 -10.336 1.264 1.00 0.00 H new ATOM 0 HB2 MET A 591 -0.015 -8.397 3.040 1.00 0.00 H new ATOM 0 HB3 MET A 591 0.795 -9.947 3.132 1.00 0.00 H new ATOM 0 HG2 MET A 591 1.952 -8.952 1.403 1.00 0.00 H new ATOM 0 HG3 MET A 591 0.745 -9.861 0.515 1.00 0.00 H new ATOM 0 HE1 MET A 591 -1.401 -7.407 -1.264 1.00 0.00 H new ATOM 0 HE2 MET A 591 -0.883 -9.079 -0.945 1.00 0.00 H new ATOM 0 HE3 MET A 591 -1.944 -8.241 0.212 1.00 0.00 H new ATOM 3245 N ILE A 592 -0.735 -12.406 2.640 1.00 0.00 N ATOM 3246 CA ILE A 592 -0.423 -13.632 3.367 1.00 0.00 C ATOM 3247 C ILE A 592 0.999 -13.488 3.951 1.00 0.00 C ATOM 3248 O ILE A 592 1.634 -12.453 3.775 1.00 0.00 O ATOM 3249 CB ILE A 592 -0.596 -14.872 2.447 1.00 0.00 C ATOM 3250 CG1 ILE A 592 -1.572 -14.627 1.271 1.00 0.00 C ATOM 3251 CG2 ILE A 592 -1.085 -16.076 3.277 1.00 0.00 C ATOM 3252 CD1 ILE A 592 -1.765 -15.812 0.329 1.00 0.00 C ATOM 0 H ILE A 592 -0.549 -12.479 1.640 1.00 0.00 H new ATOM 0 HA ILE A 592 -1.115 -13.789 4.194 1.00 0.00 H new ATOM 0 HB ILE A 592 0.383 -15.077 2.013 1.00 0.00 H new ATOM 0 HG12 ILE A 592 -2.543 -14.345 1.678 1.00 0.00 H new ATOM 0 HG13 ILE A 592 -1.211 -13.778 0.691 1.00 0.00 H new ATOM 0 HG21 ILE A 592 -1.204 -16.942 2.626 1.00 0.00 H new ATOM 0 HG22 ILE A 592 -0.355 -16.303 4.053 1.00 0.00 H new ATOM 0 HG23 ILE A 592 -2.042 -15.835 3.739 1.00 0.00 H new ATOM 0 HD11 ILE A 592 -2.466 -15.539 -0.460 1.00 0.00 H new ATOM 0 HD12 ILE A 592 -0.807 -16.084 -0.115 1.00 0.00 H new ATOM 0 HD13 ILE A 592 -2.160 -16.660 0.888 1.00 0.00 H new ATOM 3264 N ASP A 593 1.513 -14.523 4.610 1.00 0.00 N ATOM 3265 CA ASP A 593 2.944 -14.745 4.885 1.00 0.00 C ATOM 3266 C ASP A 593 3.105 -16.206 5.335 1.00 0.00 C ATOM 3267 O ASP A 593 3.369 -16.477 6.507 1.00 0.00 O ATOM 3268 CB ASP A 593 3.471 -13.763 5.943 1.00 0.00 C ATOM 3269 CG ASP A 593 4.931 -14.009 6.326 1.00 0.00 C ATOM 3270 OD1 ASP A 593 5.747 -14.432 5.468 1.00 0.00 O ATOM 3271 OD2 ASP A 593 5.285 -13.761 7.501 1.00 0.00 O ATOM 0 H ASP A 593 0.925 -15.266 4.986 1.00 0.00 H new ATOM 0 HA ASP A 593 3.535 -14.563 3.987 1.00 0.00 H new ATOM 0 HB2 ASP A 593 3.368 -12.745 5.566 1.00 0.00 H new ATOM 0 HB3 ASP A 593 2.851 -13.836 6.837 1.00 0.00 H new ATOM 3276 N PRO A 594 2.800 -17.179 4.459 1.00 0.00 N ATOM 3277 CA PRO A 594 2.488 -18.529 4.885 1.00 0.00 C ATOM 3278 C PRO A 594 3.773 -19.341 5.133 1.00 0.00 C ATOM 3279 O PRO A 594 4.507 -19.614 4.181 1.00 0.00 O ATOM 3280 CB PRO A 594 1.651 -19.106 3.756 1.00 0.00 C ATOM 3281 CG PRO A 594 2.219 -18.434 2.503 1.00 0.00 C ATOM 3282 CD PRO A 594 2.671 -17.062 3.015 1.00 0.00 C ATOM 0 HA PRO A 594 1.949 -18.555 5.832 1.00 0.00 H new ATOM 0 HB2 PRO A 594 1.742 -20.191 3.704 1.00 0.00 H new ATOM 0 HB3 PRO A 594 0.593 -18.880 3.887 1.00 0.00 H new ATOM 0 HG2 PRO A 594 3.050 -19.001 2.084 1.00 0.00 H new ATOM 0 HG3 PRO A 594 1.467 -18.343 1.719 1.00 0.00 H new ATOM 0 HD2 PRO A 594 3.620 -16.773 2.563 1.00 0.00 H new ATOM 0 HD3 PRO A 594 1.946 -16.292 2.752 1.00 0.00 H new ATOM 3290 N PRO A 595 4.051 -19.749 6.380 1.00 0.00 N ATOM 3291 CA PRO A 595 5.256 -20.489 6.720 1.00 0.00 C ATOM 3292 C PRO A 595 5.138 -21.920 6.204 1.00 0.00 C ATOM 3293 O PRO A 595 4.022 -22.477 6.221 1.00 0.00 O ATOM 3294 CB PRO A 595 5.333 -20.416 8.244 1.00 0.00 C ATOM 3295 CG PRO A 595 3.864 -20.385 8.670 1.00 0.00 C ATOM 3296 CD PRO A 595 3.169 -19.647 7.528 1.00 0.00 C ATOM 0 HA PRO A 595 6.162 -20.085 6.269 1.00 0.00 H new ATOM 0 HB2 PRO A 595 5.855 -21.277 8.662 1.00 0.00 H new ATOM 0 HB3 PRO A 595 5.867 -19.526 8.578 1.00 0.00 H new ATOM 0 HG2 PRO A 595 3.464 -21.391 8.799 1.00 0.00 H new ATOM 0 HG3 PRO A 595 3.734 -19.866 9.620 1.00 0.00 H new ATOM 0 HD2 PRO A 595 2.197 -20.091 7.312 1.00 0.00 H new ATOM 0 HD3 PRO A 595 2.991 -18.604 7.790 1.00 0.00 H new