USER MOD reduce.3.24.130724 H: found=0, std=0, add=1443, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1442 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: B 43 LYS NZ :NH3+ -159:sc= -0.032 (180deg=-0.38) USER MOD Set 1.2: B 73 SER OG : rot 113:sc= 0.56 USER MOD Set 2.1: A 538 CYS SG : rot 170:sc= -0.939 USER MOD Set 2.2: A 580 GLN : amide:sc= -0.606 X(o=-1.5,f=-1.3!) USER MOD Set 3.1: A 547 MET CE :methyl 143:sc= -0.138 (180deg=-0.376) USER MOD Set 3.2: A 587 THR OG1 : rot 43:sc= 0.542 USER MOD Set 4.1: A 515 SER OG : rot 121:sc= -1.55! USER MOD Set 4.2: A 516 THR OG1 : rot 180:sc= -0.121 USER MOD Single : A 500 SER OG : rot -6:sc= 0.959 USER MOD Single : A 501 LYS NZ :NH3+ -114:sc= -0.792 (180deg=-2.13!) USER MOD Single : A 502 ASN : amide:sc= -2.94! C(o=-2.9!,f=-5.1!) USER MOD Single : A 522 THR OG1 : rot 180:sc= 0 USER MOD Single : A 525 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 527 SER OG : rot -45:sc= 0.648 USER MOD Single : A 532 HIS : no HD1:sc=-0.00825 X(o=-0.0083,f=-0.073) USER MOD Single : A 537 THR OG1 : rot -110:sc= -0.0744! USER MOD Single : A 539 ASN : amide:sc= -3.53! C(o=-3.5!,f=-5.7!) USER MOD Single : A 543 THR OG1 : rot 180:sc= 0 USER MOD Single : A 544 THR OG1 : rot -24:sc= -1.26 USER MOD Single : A 545 SER OG : rot 140:sc=-2.72e-05 USER MOD Single : A 549 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 554 THR OG1 : rot -59:sc= -0.449 USER MOD Single : A 559 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 560 THR OG1 : rot 180:sc= -0.261 USER MOD Single : A 574 TYR OH : rot 70:sc= -0.569 USER MOD Single : A 575 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 577 GLN : amide:sc= -2.44! K(o=-2.4!,f=-0.25) USER MOD Single : A 589 SER OG : rot -80:sc= 1.07 USER MOD Single : A 593 HIS : no HD1:sc= -0.457 K(o=-0.46,f=-1.2) USER MOD Single : A 595 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 596 THR OG1 : rot -49:sc= 0.196 USER MOD Single : A 597 SER OG : rot 180:sc= 0.0329 USER MOD Single : A 605 SER OG : rot 180:sc= 0 USER MOD Single : A 606 CYS SG : rot 180:sc= 0 USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -161:sc= 0.11 (180deg=-0.41) USER MOD Single : B 3 SER OG : rot 33:sc= 0.549 USER MOD Single : B 5 THR OG1 : rot 180:sc= 0 USER MOD Single : B 7 LYS NZ :NH3+ -135:sc= 1.16 (180deg=-0.519) USER MOD Single : B 8 ASN : amide:sc= -3.77! C(o=-3.8!,f=-15!) USER MOD Single : B 10 LYS NZ :NH3+ -152:sc= 0.367 (180deg=0.0852) USER MOD Single : B 11 LYS NZ :NH3+ -157:sc= -4.42 (180deg=-6.06!) USER MOD Single : B 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 21 SER OG : rot 180:sc= -0.0929 USER MOD Single : B 22 ASN : amide:sc= -1.06 K(o=-1.1,f=-4!) USER MOD Single : B 23 THR OG1 : rot 180:sc= -0.412 USER MOD Single : B 27 THR OG1 : rot -131:sc= -5.7! USER MOD Single : B 28 LYS NZ :NH3+ 170:sc= 0.828 (180deg=0.798) USER MOD Single : B 29 THR OG1 : rot -35:sc= -2.03! USER MOD Single : B 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 33 GLN : amide:sc= -1.15! K(o=-1.1!,f=0) USER MOD Single : B 34 SER OG : rot 71:sc= 0.00639 USER MOD Single : B 36 SER OG : rot 180:sc= 0 USER MOD Single : B 37 CYS SG : rot 180:sc= -0.903 USER MOD Single : B 40 SER OG : rot -12:sc= 0.67! USER MOD Single : B 41 GLN : amide:sc= -2.62! C(o=-2.6!,f=-3.9!) USER MOD Single : B 46 TYR OH : rot 126:sc= 0.0806 USER MOD Single : B 47 SER OG : rot -57:sc= 0.14 USER MOD Single : B 49 LYS NZ :NH3+ -118:sc= 0.529 (180deg=0) USER MOD Single : B 52 GLN : amide:sc= -5.77! C(o=-5.8!,f=-9.7!) USER MOD Single : B 54 SER OG : rot 180:sc= 0 USER MOD Single : B 55 LYS NZ :NH3+ 145:sc= -0.243 (180deg=-1.2!) USER MOD Single : B 56 THR OG1 : rot 180:sc= -0.0642 USER MOD Single : B 58 SER OG : rot 180:sc= 0 USER MOD Single : B 60 CYS SG : rot 90:sc= -6.72! USER MOD Single : B 63 LYS NZ :NH3+ -111:sc= -6.58! (180deg=-13.3!) USER MOD Single : B 67 GLN : amide:sc= 0 X(o=0,f=-0.049) USER MOD Single : B 71 MET CE :methyl -122:sc= -0.0638 (180deg=-1.34) USER MOD Single : B 74 GLN : amide:sc= -6.3! C(o=-6.3!,f=-9.4!) USER MOD Single : B 75 LYS NZ :NH3+ 174:sc= 0.275 (180deg=0.0834) USER MOD ----------------------------------------------------------------- ATOM 212 N PHE A 497 19.035 -13.689 0.347 1.00 0.00 N ATOM 213 CA PHE A 497 17.983 -13.271 1.268 1.00 0.00 C ATOM 214 C PHE A 497 17.831 -14.279 2.402 1.00 0.00 C ATOM 215 O PHE A 497 18.127 -13.977 3.558 1.00 0.00 O ATOM 216 CB PHE A 497 16.655 -13.138 0.519 1.00 0.00 C ATOM 217 CG PHE A 497 16.865 -12.340 -0.747 1.00 0.00 C ATOM 218 CD1 PHE A 497 17.409 -11.052 -0.680 1.00 0.00 C ATOM 219 CD2 PHE A 497 16.514 -12.888 -1.986 1.00 0.00 C ATOM 220 CE1 PHE A 497 17.602 -10.312 -1.853 1.00 0.00 C ATOM 221 CE2 PHE A 497 16.707 -12.149 -3.159 1.00 0.00 C ATOM 222 CZ PHE A 497 17.251 -10.861 -3.092 1.00 0.00 C ATOM 0 HA PHE A 497 18.260 -12.305 1.691 1.00 0.00 H new ATOM 0 HB2 PHE A 497 16.262 -14.125 0.277 1.00 0.00 H new ATOM 0 HB3 PHE A 497 15.916 -12.647 1.152 1.00 0.00 H new ATOM 0 HD1 PHE A 497 17.680 -10.629 0.276 1.00 0.00 H new ATOM 0 HD2 PHE A 497 16.094 -13.882 -2.037 1.00 0.00 H new ATOM 0 HE1 PHE A 497 18.021 -9.318 -1.802 1.00 0.00 H new ATOM 0 HE2 PHE A 497 16.436 -12.572 -4.115 1.00 0.00 H new ATOM 0 HZ PHE A 497 17.400 -10.290 -3.997 1.00 0.00 H new ATOM 232 N ALA A 498 17.368 -15.478 2.063 1.00 0.00 N ATOM 233 CA ALA A 498 17.181 -16.524 3.063 1.00 0.00 C ATOM 234 C ALA A 498 18.457 -16.722 3.876 1.00 0.00 C ATOM 235 O ALA A 498 18.460 -17.440 4.876 1.00 0.00 O ATOM 236 CB ALA A 498 16.800 -17.838 2.378 1.00 0.00 C ATOM 0 H ALA A 498 17.117 -15.748 1.112 1.00 0.00 H new ATOM 0 HA ALA A 498 16.379 -16.219 3.736 1.00 0.00 H new ATOM 0 HB1 ALA A 498 16.662 -18.614 3.131 1.00 0.00 H new ATOM 0 HB2 ALA A 498 15.872 -17.703 1.822 1.00 0.00 H new ATOM 0 HB3 ALA A 498 17.594 -18.134 1.692 1.00 0.00 H new ATOM 242 N GLY A 499 19.536 -16.081 3.440 1.00 0.00 N ATOM 243 CA GLY A 499 20.813 -16.196 4.136 1.00 0.00 C ATOM 244 C GLY A 499 20.891 -15.210 5.297 1.00 0.00 C ATOM 245 O GLY A 499 21.896 -15.147 6.004 1.00 0.00 O ATOM 0 H GLY A 499 19.553 -15.481 2.615 1.00 0.00 H new ATOM 0 HA2 GLY A 499 20.939 -17.213 4.508 1.00 0.00 H new ATOM 0 HA3 GLY A 499 21.630 -16.009 3.439 1.00 0.00 H new ATOM 249 N SER A 500 19.823 -14.442 5.487 1.00 0.00 N ATOM 250 CA SER A 500 19.782 -13.463 6.567 1.00 0.00 C ATOM 251 C SER A 500 18.342 -13.071 6.881 1.00 0.00 C ATOM 252 O SER A 500 17.873 -13.243 8.007 1.00 0.00 O ATOM 253 CB SER A 500 20.576 -12.218 6.173 1.00 0.00 C ATOM 254 OG SER A 500 21.962 -12.535 6.142 1.00 0.00 O ATOM 0 H SER A 500 18.981 -14.478 4.912 1.00 0.00 H new ATOM 0 HA SER A 500 20.227 -13.912 7.455 1.00 0.00 H new ATOM 0 HB2 SER A 500 20.251 -11.860 5.196 1.00 0.00 H new ATOM 0 HB3 SER A 500 20.391 -11.414 6.885 1.00 0.00 H new ATOM 0 HG SER A 500 22.096 -13.449 6.470 1.00 0.00 H new ATOM 260 N LYS A 501 17.644 -12.544 5.880 1.00 0.00 N ATOM 261 CA LYS A 501 16.257 -12.131 6.061 1.00 0.00 C ATOM 262 C LYS A 501 16.158 -11.036 7.121 1.00 0.00 C ATOM 263 O LYS A 501 15.823 -11.305 8.274 1.00 0.00 O ATOM 264 CB LYS A 501 15.406 -13.330 6.483 1.00 0.00 C ATOM 265 CG LYS A 501 13.924 -12.994 6.304 1.00 0.00 C ATOM 266 CD LYS A 501 13.074 -14.191 6.733 1.00 0.00 C ATOM 267 CE LYS A 501 11.600 -13.900 6.444 1.00 0.00 C ATOM 268 NZ LYS A 501 11.389 -13.823 4.971 1.00 0.00 N ATOM 0 H LYS A 501 18.013 -12.394 4.941 1.00 0.00 H new ATOM 0 HA LYS A 501 15.887 -11.739 5.113 1.00 0.00 H new ATOM 0 HB2 LYS A 501 15.667 -14.203 5.884 1.00 0.00 H new ATOM 0 HB3 LYS A 501 15.609 -13.585 7.523 1.00 0.00 H new ATOM 0 HG2 LYS A 501 13.664 -12.118 6.899 1.00 0.00 H new ATOM 0 HG3 LYS A 501 13.720 -12.744 5.263 1.00 0.00 H new ATOM 0 HD2 LYS A 501 13.391 -15.086 6.198 1.00 0.00 H new ATOM 0 HD3 LYS A 501 13.215 -14.389 7.796 1.00 0.00 H new ATOM 0 HE2 LYS A 501 10.973 -14.682 6.872 1.00 0.00 H new ATOM 0 HE3 LYS A 501 11.304 -12.962 6.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 11.122 -12.853 4.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 12.268 -14.085 4.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 10.630 -14.478 4.694 1.00 0.00 H new ATOM 282 N ASN A 502 16.452 -9.803 6.719 1.00 0.00 N ATOM 283 CA ASN A 502 16.392 -8.675 7.642 1.00 0.00 C ATOM 284 C ASN A 502 15.689 -7.488 6.992 1.00 0.00 C ATOM 285 O ASN A 502 15.246 -7.568 5.845 1.00 0.00 O ATOM 286 CB ASN A 502 17.806 -8.266 8.059 1.00 0.00 C ATOM 287 CG ASN A 502 18.462 -9.392 8.851 1.00 0.00 C ATOM 288 OD1 ASN A 502 17.822 -10.402 9.142 1.00 0.00 O ATOM 289 ND2 ASN A 502 19.708 -9.276 9.221 1.00 0.00 N ATOM 0 H ASN A 502 16.732 -9.561 5.768 1.00 0.00 H new ATOM 0 HA ASN A 502 15.827 -8.980 8.523 1.00 0.00 H new ATOM 0 HB2 ASN A 502 18.402 -8.036 7.176 1.00 0.00 H new ATOM 0 HB3 ASN A 502 17.768 -7.359 8.663 1.00 0.00 H new ATOM 0 HD21 ASN A 502 20.154 -10.024 9.753 1.00 0.00 H new ATOM 0 HD22 ASN A 502 20.236 -8.438 8.978 1.00 0.00 H new ATOM 296 N ASP A 503 15.589 -6.388 7.729 1.00 0.00 N ATOM 297 CA ASP A 503 14.938 -5.189 7.214 1.00 0.00 C ATOM 298 C ASP A 503 15.822 -4.503 6.178 1.00 0.00 C ATOM 299 O ASP A 503 15.509 -3.409 5.708 1.00 0.00 O ATOM 300 CB ASP A 503 14.645 -4.219 8.360 1.00 0.00 C ATOM 301 CG ASP A 503 13.853 -4.929 9.454 1.00 0.00 C ATOM 302 OD1 ASP A 503 14.303 -5.971 9.901 1.00 0.00 O ATOM 303 OD2 ASP A 503 12.810 -4.421 9.829 1.00 0.00 O ATOM 0 H ASP A 503 15.948 -6.301 8.680 1.00 0.00 H new ATOM 0 HA ASP A 503 14.002 -5.483 6.740 1.00 0.00 H new ATOM 0 HB2 ASP A 503 15.579 -3.832 8.768 1.00 0.00 H new ATOM 0 HB3 ASP A 503 14.081 -3.363 7.988 1.00 0.00 H new ATOM 308 N GLU A 504 16.926 -5.153 5.825 1.00 0.00 N ATOM 309 CA GLU A 504 17.847 -4.597 4.841 1.00 0.00 C ATOM 310 C GLU A 504 17.460 -5.050 3.438 1.00 0.00 C ATOM 311 O GLU A 504 17.362 -4.239 2.517 1.00 0.00 O ATOM 312 CB GLU A 504 19.277 -5.048 5.151 1.00 0.00 C ATOM 313 CG GLU A 504 20.268 -4.107 4.463 1.00 0.00 C ATOM 314 CD GLU A 504 21.653 -4.747 4.427 1.00 0.00 C ATOM 315 OE1 GLU A 504 22.323 -4.719 5.445 1.00 0.00 O ATOM 316 OE2 GLU A 504 22.022 -5.254 3.381 1.00 0.00 O ATOM 0 H GLU A 504 17.203 -6.059 6.203 1.00 0.00 H new ATOM 0 HA GLU A 504 17.793 -3.509 4.889 1.00 0.00 H new ATOM 0 HB2 GLU A 504 19.445 -5.046 6.228 1.00 0.00 H new ATOM 0 HB3 GLU A 504 19.430 -6.071 4.806 1.00 0.00 H new ATOM 0 HG2 GLU A 504 19.932 -3.889 3.449 1.00 0.00 H new ATOM 0 HG3 GLU A 504 20.311 -3.157 4.996 1.00 0.00 H new ATOM 323 N VAL A 505 17.235 -6.350 3.286 1.00 0.00 N ATOM 324 CA VAL A 505 16.854 -6.902 1.993 1.00 0.00 C ATOM 325 C VAL A 505 15.790 -6.029 1.337 1.00 0.00 C ATOM 326 O VAL A 505 15.782 -5.852 0.117 1.00 0.00 O ATOM 327 CB VAL A 505 16.316 -8.323 2.173 1.00 0.00 C ATOM 328 CG1 VAL A 505 15.714 -8.813 0.856 1.00 0.00 C ATOM 329 CG2 VAL A 505 17.460 -9.252 2.586 1.00 0.00 C ATOM 0 H VAL A 505 17.309 -7.037 4.037 1.00 0.00 H new ATOM 0 HA VAL A 505 17.734 -6.928 1.351 1.00 0.00 H new ATOM 0 HB VAL A 505 15.547 -8.324 2.946 1.00 0.00 H new ATOM 0 HG11 VAL A 505 15.331 -9.825 0.985 1.00 0.00 H new ATOM 0 HG12 VAL A 505 14.899 -8.152 0.560 1.00 0.00 H new ATOM 0 HG13 VAL A 505 16.482 -8.812 0.082 1.00 0.00 H new ATOM 0 HG21 VAL A 505 17.078 -10.265 2.715 1.00 0.00 H new ATOM 0 HG22 VAL A 505 18.228 -9.249 1.813 1.00 0.00 H new ATOM 0 HG23 VAL A 505 17.890 -8.904 3.525 1.00 0.00 H new ATOM 339 N LEU A 506 14.895 -5.483 2.154 1.00 0.00 N ATOM 340 CA LEU A 506 13.831 -4.627 1.645 1.00 0.00 C ATOM 341 C LEU A 506 14.322 -3.189 1.511 1.00 0.00 C ATOM 342 O LEU A 506 14.003 -2.501 0.541 1.00 0.00 O ATOM 343 CB LEU A 506 12.627 -4.671 2.588 1.00 0.00 C ATOM 344 CG LEU A 506 12.360 -6.116 3.013 1.00 0.00 C ATOM 345 CD1 LEU A 506 11.231 -6.144 4.044 1.00 0.00 C ATOM 346 CD2 LEU A 506 11.951 -6.938 1.788 1.00 0.00 C ATOM 0 H LEU A 506 14.885 -5.617 3.165 1.00 0.00 H new ATOM 0 HA LEU A 506 13.534 -4.993 0.662 1.00 0.00 H new ATOM 0 HB2 LEU A 506 12.817 -4.053 3.465 1.00 0.00 H new ATOM 0 HB3 LEU A 506 11.748 -4.259 2.092 1.00 0.00 H new ATOM 0 HG LEU A 506 13.263 -6.539 3.452 1.00 0.00 H new ATOM 0 HD11 LEU A 506 11.040 -7.174 4.347 1.00 0.00 H new ATOM 0 HD12 LEU A 506 11.520 -5.557 4.916 1.00 0.00 H new ATOM 0 HD13 LEU A 506 10.327 -5.722 3.605 1.00 0.00 H new ATOM 0 HD21 LEU A 506 11.760 -7.968 2.088 1.00 0.00 H new ATOM 0 HD22 LEU A 506 11.047 -6.514 1.351 1.00 0.00 H new ATOM 0 HD23 LEU A 506 12.754 -6.918 1.051 1.00 0.00 H new ATOM 358 N GLY A 507 15.099 -2.741 2.492 1.00 0.00 N ATOM 359 CA GLY A 507 15.629 -1.383 2.475 1.00 0.00 C ATOM 360 C GLY A 507 16.618 -1.197 1.328 1.00 0.00 C ATOM 361 O GLY A 507 17.249 -0.148 1.204 1.00 0.00 O ATOM 0 H GLY A 507 15.374 -3.294 3.303 1.00 0.00 H new ATOM 0 HA2 GLY A 507 14.810 -0.670 2.373 1.00 0.00 H new ATOM 0 HA3 GLY A 507 16.122 -1.169 3.423 1.00 0.00 H new ATOM 365 N LEU A 508 16.748 -2.224 0.493 1.00 0.00 N ATOM 366 CA LEU A 508 17.663 -2.164 -0.642 1.00 0.00 C ATOM 367 C LEU A 508 16.905 -2.337 -1.955 1.00 0.00 C ATOM 368 O LEU A 508 17.099 -1.573 -2.901 1.00 0.00 O ATOM 369 CB LEU A 508 18.723 -3.260 -0.517 1.00 0.00 C ATOM 370 CG LEU A 508 19.611 -2.980 0.698 1.00 0.00 C ATOM 371 CD1 LEU A 508 20.548 -4.167 0.928 1.00 0.00 C ATOM 372 CD2 LEU A 508 20.440 -1.718 0.447 1.00 0.00 C ATOM 0 H LEU A 508 16.235 -3.102 0.580 1.00 0.00 H new ATOM 0 HA LEU A 508 18.146 -1.187 -0.641 1.00 0.00 H new ATOM 0 HB2 LEU A 508 18.244 -4.233 -0.413 1.00 0.00 H new ATOM 0 HB3 LEU A 508 19.329 -3.298 -1.422 1.00 0.00 H new ATOM 0 HG LEU A 508 18.985 -2.833 1.578 1.00 0.00 H new ATOM 0 HD11 LEU A 508 21.181 -3.969 1.793 1.00 0.00 H new ATOM 0 HD12 LEU A 508 19.959 -5.066 1.108 1.00 0.00 H new ATOM 0 HD13 LEU A 508 21.173 -4.313 0.047 1.00 0.00 H new ATOM 0 HD21 LEU A 508 21.072 -1.520 1.313 1.00 0.00 H new ATOM 0 HD22 LEU A 508 21.066 -1.863 -0.433 1.00 0.00 H new ATOM 0 HD23 LEU A 508 19.773 -0.871 0.283 1.00 0.00 H new ATOM 384 N LEU A 509 16.042 -3.346 -2.005 1.00 0.00 N ATOM 385 CA LEU A 509 15.260 -3.611 -3.209 1.00 0.00 C ATOM 386 C LEU A 509 14.273 -2.479 -3.473 1.00 0.00 C ATOM 387 O LEU A 509 14.360 -1.793 -4.491 1.00 0.00 O ATOM 388 CB LEU A 509 14.499 -4.930 -3.057 1.00 0.00 C ATOM 389 CG LEU A 509 15.494 -6.083 -2.912 1.00 0.00 C ATOM 390 CD1 LEU A 509 14.754 -7.341 -2.456 1.00 0.00 C ATOM 391 CD2 LEU A 509 16.168 -6.350 -4.261 1.00 0.00 C ATOM 0 H LEU A 509 15.866 -3.989 -1.233 1.00 0.00 H new ATOM 0 HA LEU A 509 15.945 -3.681 -4.054 1.00 0.00 H new ATOM 0 HB2 LEU A 509 13.847 -4.887 -2.184 1.00 0.00 H new ATOM 0 HB3 LEU A 509 13.860 -5.095 -3.924 1.00 0.00 H new ATOM 0 HG LEU A 509 16.251 -5.818 -2.174 1.00 0.00 H new ATOM 0 HD11 LEU A 509 15.463 -8.163 -2.353 1.00 0.00 H new ATOM 0 HD12 LEU A 509 14.274 -7.153 -1.496 1.00 0.00 H new ATOM 0 HD13 LEU A 509 13.997 -7.606 -3.194 1.00 0.00 H new ATOM 0 HD21 LEU A 509 16.877 -7.172 -4.157 1.00 0.00 H new ATOM 0 HD22 LEU A 509 15.411 -6.615 -5.000 1.00 0.00 H new ATOM 0 HD23 LEU A 509 16.696 -5.454 -4.587 1.00 0.00 H new ATOM 403 N LEU A 510 13.333 -2.290 -2.552 1.00 0.00 N ATOM 404 CA LEU A 510 12.332 -1.240 -2.699 1.00 0.00 C ATOM 405 C LEU A 510 12.959 0.025 -3.282 1.00 0.00 C ATOM 406 O LEU A 510 12.621 0.442 -4.390 1.00 0.00 O ATOM 407 CB LEU A 510 11.696 -0.925 -1.341 1.00 0.00 C ATOM 408 CG LEU A 510 10.312 -1.570 -1.259 1.00 0.00 C ATOM 409 CD1 LEU A 510 10.457 -3.093 -1.224 1.00 0.00 C ATOM 410 CD2 LEU A 510 9.605 -1.098 0.012 1.00 0.00 C ATOM 0 H LEU A 510 13.244 -2.846 -1.702 1.00 0.00 H new ATOM 0 HA LEU A 510 11.561 -1.595 -3.383 1.00 0.00 H new ATOM 0 HB2 LEU A 510 12.330 -1.298 -0.536 1.00 0.00 H new ATOM 0 HB3 LEU A 510 11.614 0.154 -1.208 1.00 0.00 H new ATOM 0 HG LEU A 510 9.726 -1.281 -2.132 1.00 0.00 H new ATOM 0 HD11 LEU A 510 9.470 -3.551 -1.166 1.00 0.00 H new ATOM 0 HD12 LEU A 510 10.961 -3.431 -2.129 1.00 0.00 H new ATOM 0 HD13 LEU A 510 11.044 -3.383 -0.352 1.00 0.00 H new ATOM 0 HD21 LEU A 510 8.618 -1.557 0.071 1.00 0.00 H new ATOM 0 HD22 LEU A 510 10.193 -1.386 0.884 1.00 0.00 H new ATOM 0 HD23 LEU A 510 9.500 -0.013 -0.012 1.00 0.00 H new ATOM 422 N PRO A 511 13.856 0.639 -2.558 1.00 0.00 N ATOM 423 CA PRO A 511 14.541 1.881 -3.007 1.00 0.00 C ATOM 424 C PRO A 511 15.005 1.784 -4.459 1.00 0.00 C ATOM 425 O PRO A 511 14.862 2.731 -5.232 1.00 0.00 O ATOM 426 CB PRO A 511 15.743 2.025 -2.059 1.00 0.00 C ATOM 427 CG PRO A 511 15.698 0.861 -1.114 1.00 0.00 C ATOM 428 CD PRO A 511 14.318 0.219 -1.235 1.00 0.00 C ATOM 0 HA PRO A 511 13.873 2.741 -2.972 1.00 0.00 H new ATOM 0 HB2 PRO A 511 16.678 2.031 -2.620 1.00 0.00 H new ATOM 0 HB3 PRO A 511 15.693 2.967 -1.513 1.00 0.00 H new ATOM 0 HG2 PRO A 511 16.478 0.140 -1.358 1.00 0.00 H new ATOM 0 HG3 PRO A 511 15.878 1.192 -0.091 1.00 0.00 H new ATOM 0 HD2 PRO A 511 14.373 -0.867 -1.156 1.00 0.00 H new ATOM 0 HD3 PRO A 511 13.646 0.562 -0.448 1.00 0.00 H new ATOM 436 N ILE A 512 15.560 0.632 -4.822 1.00 0.00 N ATOM 437 CA ILE A 512 16.041 0.421 -6.183 1.00 0.00 C ATOM 438 C ILE A 512 14.871 0.194 -7.134 1.00 0.00 C ATOM 439 O ILE A 512 14.587 1.028 -7.995 1.00 0.00 O ATOM 440 CB ILE A 512 16.978 -0.786 -6.225 1.00 0.00 C ATOM 441 CG1 ILE A 512 18.235 -0.484 -5.405 1.00 0.00 C ATOM 442 CG2 ILE A 512 17.374 -1.076 -7.674 1.00 0.00 C ATOM 443 CD1 ILE A 512 18.998 -1.784 -5.143 1.00 0.00 C ATOM 0 H ILE A 512 15.687 -0.165 -4.198 1.00 0.00 H new ATOM 0 HA ILE A 512 16.584 1.312 -6.499 1.00 0.00 H new ATOM 0 HB ILE A 512 16.469 -1.655 -5.807 1.00 0.00 H new ATOM 0 HG12 ILE A 512 18.870 0.222 -5.940 1.00 0.00 H new ATOM 0 HG13 ILE A 512 17.962 -0.014 -4.460 1.00 0.00 H new ATOM 0 HG21 ILE A 512 18.042 -1.937 -7.703 1.00 0.00 H new ATOM 0 HG22 ILE A 512 16.480 -1.290 -8.260 1.00 0.00 H new ATOM 0 HG23 ILE A 512 17.882 -0.208 -8.093 1.00 0.00 H new ATOM 0 HD11 ILE A 512 19.893 -1.569 -4.559 1.00 0.00 H new ATOM 0 HD12 ILE A 512 18.361 -2.475 -4.590 1.00 0.00 H new ATOM 0 HD13 ILE A 512 19.284 -2.236 -6.093 1.00 0.00 H new ATOM 455 N ALA A 513 14.197 -0.939 -6.975 1.00 0.00 N ATOM 456 CA ALA A 513 13.058 -1.266 -7.827 1.00 0.00 C ATOM 457 C ALA A 513 12.132 -0.063 -7.970 1.00 0.00 C ATOM 458 O ALA A 513 11.894 0.420 -9.077 1.00 0.00 O ATOM 459 CB ALA A 513 12.281 -2.443 -7.231 1.00 0.00 C ATOM 0 H ALA A 513 14.416 -1.643 -6.270 1.00 0.00 H new ATOM 0 HA ALA A 513 13.433 -1.540 -8.813 1.00 0.00 H new ATOM 0 HB1 ALA A 513 11.433 -2.681 -7.873 1.00 0.00 H new ATOM 0 HB2 ALA A 513 12.936 -3.311 -7.158 1.00 0.00 H new ATOM 0 HB3 ALA A 513 11.921 -2.176 -6.238 1.00 0.00 H new ATOM 465 N ALA A 514 11.613 0.415 -6.845 1.00 0.00 N ATOM 466 CA ALA A 514 10.712 1.563 -6.858 1.00 0.00 C ATOM 467 C ALA A 514 11.492 2.854 -7.087 1.00 0.00 C ATOM 468 O ALA A 514 11.654 3.663 -6.174 1.00 0.00 O ATOM 469 CB ALA A 514 9.957 1.649 -5.530 1.00 0.00 C ATOM 0 H ALA A 514 11.798 0.030 -5.919 1.00 0.00 H new ATOM 0 HA ALA A 514 10.000 1.433 -7.673 1.00 0.00 H new ATOM 0 HB1 ALA A 514 9.287 2.508 -5.548 1.00 0.00 H new ATOM 0 HB2 ALA A 514 9.376 0.739 -5.382 1.00 0.00 H new ATOM 0 HB3 ALA A 514 10.670 1.761 -4.713 1.00 0.00 H new ATOM 475 N SER A 515 11.973 3.039 -8.312 1.00 0.00 N ATOM 476 CA SER A 515 12.734 4.236 -8.652 1.00 0.00 C ATOM 477 C SER A 515 11.865 5.224 -9.422 1.00 0.00 C ATOM 478 O SER A 515 11.379 6.206 -8.862 1.00 0.00 O ATOM 479 CB SER A 515 13.952 3.860 -9.496 1.00 0.00 C ATOM 480 OG SER A 515 13.514 3.253 -10.704 1.00 0.00 O ATOM 0 H SER A 515 11.851 2.380 -9.081 1.00 0.00 H new ATOM 0 HA SER A 515 13.065 4.706 -7.726 1.00 0.00 H new ATOM 0 HB2 SER A 515 14.545 4.748 -9.715 1.00 0.00 H new ATOM 0 HB3 SER A 515 14.595 3.175 -8.943 1.00 0.00 H new ATOM 0 HG SER A 515 13.842 3.772 -11.468 1.00 0.00 H new ATOM 486 N THR A 516 11.672 4.955 -10.710 1.00 0.00 N ATOM 487 CA THR A 516 10.859 5.827 -11.549 1.00 0.00 C ATOM 488 C THR A 516 10.227 5.034 -12.689 1.00 0.00 C ATOM 489 O THR A 516 9.004 4.990 -12.824 1.00 0.00 O ATOM 490 CB THR A 516 11.722 6.952 -12.125 1.00 0.00 C ATOM 491 OG1 THR A 516 12.825 6.391 -12.821 1.00 0.00 O ATOM 492 CG2 THR A 516 12.231 7.840 -10.988 1.00 0.00 C ATOM 0 H THR A 516 12.065 4.146 -11.192 1.00 0.00 H new ATOM 0 HA THR A 516 10.067 6.256 -10.935 1.00 0.00 H new ATOM 0 HB THR A 516 11.126 7.552 -12.812 1.00 0.00 H new ATOM 0 HG1 THR A 516 13.378 7.110 -13.192 1.00 0.00 H new ATOM 0 HG21 THR A 516 12.846 8.641 -11.399 1.00 0.00 H new ATOM 0 HG22 THR A 516 11.383 8.270 -10.455 1.00 0.00 H new ATOM 0 HG23 THR A 516 12.827 7.242 -10.299 1.00 0.00 H new ATOM 500 N ASP A 517 11.069 4.410 -13.507 1.00 0.00 N ATOM 501 CA ASP A 517 10.581 3.621 -14.632 1.00 0.00 C ATOM 502 C ASP A 517 11.631 2.606 -15.070 1.00 0.00 C ATOM 503 O ASP A 517 12.113 2.646 -16.202 1.00 0.00 O ATOM 504 CB ASP A 517 10.238 4.542 -15.806 1.00 0.00 C ATOM 505 CG ASP A 517 9.277 5.633 -15.349 1.00 0.00 C ATOM 506 OD1 ASP A 517 8.092 5.356 -15.270 1.00 0.00 O ATOM 507 OD2 ASP A 517 9.740 6.730 -15.083 1.00 0.00 O ATOM 0 H ASP A 517 12.084 4.435 -13.413 1.00 0.00 H new ATOM 0 HA ASP A 517 9.685 3.087 -14.315 1.00 0.00 H new ATOM 0 HB2 ASP A 517 11.148 4.991 -16.205 1.00 0.00 H new ATOM 0 HB3 ASP A 517 9.788 3.964 -16.613 1.00 0.00 H new ATOM 512 N LEU A 518 11.983 1.698 -14.166 1.00 0.00 N ATOM 513 CA LEU A 518 12.977 0.676 -14.470 1.00 0.00 C ATOM 514 C LEU A 518 12.355 -0.447 -15.297 1.00 0.00 C ATOM 515 O LEU A 518 11.157 -0.712 -15.199 1.00 0.00 O ATOM 516 CB LEU A 518 13.547 0.100 -13.171 1.00 0.00 C ATOM 517 CG LEU A 518 14.567 1.077 -12.580 1.00 0.00 C ATOM 518 CD1 LEU A 518 14.719 0.812 -11.081 1.00 0.00 C ATOM 519 CD2 LEU A 518 15.921 0.884 -13.269 1.00 0.00 C ATOM 0 H LEU A 518 11.598 1.649 -13.223 1.00 0.00 H new ATOM 0 HA LEU A 518 13.780 1.136 -15.047 1.00 0.00 H new ATOM 0 HB2 LEU A 518 12.743 -0.078 -12.457 1.00 0.00 H new ATOM 0 HB3 LEU A 518 14.020 -0.862 -13.365 1.00 0.00 H new ATOM 0 HG LEU A 518 14.221 2.099 -12.737 1.00 0.00 H new ATOM 0 HD11 LEU A 518 15.445 1.508 -10.660 1.00 0.00 H new ATOM 0 HD12 LEU A 518 13.757 0.950 -10.588 1.00 0.00 H new ATOM 0 HD13 LEU A 518 15.064 -0.210 -10.925 1.00 0.00 H new ATOM 0 HD21 LEU A 518 16.646 1.580 -12.847 1.00 0.00 H new ATOM 0 HD22 LEU A 518 16.266 -0.138 -13.113 1.00 0.00 H new ATOM 0 HD23 LEU A 518 15.816 1.073 -14.337 1.00 0.00 H new ATOM 531 N PRO A 519 13.144 -1.102 -16.107 1.00 0.00 N ATOM 532 CA PRO A 519 12.669 -2.218 -16.970 1.00 0.00 C ATOM 533 C PRO A 519 11.763 -3.182 -16.208 1.00 0.00 C ATOM 534 O PRO A 519 12.139 -3.705 -15.160 1.00 0.00 O ATOM 535 CB PRO A 519 13.955 -2.924 -17.432 1.00 0.00 C ATOM 536 CG PRO A 519 15.107 -2.188 -16.811 1.00 0.00 C ATOM 537 CD PRO A 519 14.575 -0.854 -16.289 1.00 0.00 C ATOM 0 HA PRO A 519 12.068 -1.853 -17.803 1.00 0.00 H new ATOM 0 HB2 PRO A 519 13.953 -3.969 -17.123 1.00 0.00 H new ATOM 0 HB3 PRO A 519 14.032 -2.913 -18.519 1.00 0.00 H new ATOM 0 HG2 PRO A 519 15.541 -2.771 -15.999 1.00 0.00 H new ATOM 0 HG3 PRO A 519 15.897 -2.025 -17.544 1.00 0.00 H new ATOM 0 HD2 PRO A 519 15.055 -0.570 -15.353 1.00 0.00 H new ATOM 0 HD3 PRO A 519 14.755 -0.046 -16.998 1.00 0.00 H new ATOM 545 N ILE A 520 10.569 -3.412 -16.744 1.00 0.00 N ATOM 546 CA ILE A 520 9.618 -4.315 -16.108 1.00 0.00 C ATOM 547 C ILE A 520 10.238 -5.695 -15.911 1.00 0.00 C ATOM 548 O ILE A 520 9.838 -6.445 -15.021 1.00 0.00 O ATOM 549 CB ILE A 520 8.358 -4.437 -16.966 1.00 0.00 C ATOM 550 CG1 ILE A 520 7.722 -3.056 -17.136 1.00 0.00 C ATOM 551 CG2 ILE A 520 7.362 -5.376 -16.281 1.00 0.00 C ATOM 552 CD1 ILE A 520 6.654 -3.117 -18.229 1.00 0.00 C ATOM 0 H ILE A 520 10.239 -2.989 -17.611 1.00 0.00 H new ATOM 0 HA ILE A 520 9.354 -3.905 -15.133 1.00 0.00 H new ATOM 0 HB ILE A 520 8.622 -4.839 -17.944 1.00 0.00 H new ATOM 0 HG12 ILE A 520 7.277 -2.731 -16.196 1.00 0.00 H new ATOM 0 HG13 ILE A 520 8.484 -2.323 -17.398 1.00 0.00 H new ATOM 0 HG21 ILE A 520 6.464 -5.463 -16.893 1.00 0.00 H new ATOM 0 HG22 ILE A 520 7.815 -6.360 -16.159 1.00 0.00 H new ATOM 0 HG23 ILE A 520 7.097 -4.975 -15.303 1.00 0.00 H new ATOM 0 HD11 ILE A 520 6.201 -2.133 -18.350 1.00 0.00 H new ATOM 0 HD12 ILE A 520 7.113 -3.424 -19.169 1.00 0.00 H new ATOM 0 HD13 ILE A 520 5.886 -3.838 -17.948 1.00 0.00 H new ATOM 564 N GLU A 521 11.217 -6.023 -16.748 1.00 0.00 N ATOM 565 CA GLU A 521 11.885 -7.316 -16.657 1.00 0.00 C ATOM 566 C GLU A 521 12.515 -7.497 -15.279 1.00 0.00 C ATOM 567 O GLU A 521 11.916 -8.096 -14.386 1.00 0.00 O ATOM 568 CB GLU A 521 12.968 -7.421 -17.733 1.00 0.00 C ATOM 569 CG GLU A 521 12.317 -7.402 -19.117 1.00 0.00 C ATOM 570 CD GLU A 521 13.344 -7.772 -20.182 1.00 0.00 C ATOM 571 OE1 GLU A 521 14.524 -7.596 -19.925 1.00 0.00 O ATOM 572 OE2 GLU A 521 12.936 -8.226 -21.238 1.00 0.00 O ATOM 0 H GLU A 521 11.563 -5.417 -17.491 1.00 0.00 H new ATOM 0 HA GLU A 521 11.143 -8.099 -16.811 1.00 0.00 H new ATOM 0 HB2 GLU A 521 13.671 -6.593 -17.639 1.00 0.00 H new ATOM 0 HB3 GLU A 521 13.539 -8.340 -17.601 1.00 0.00 H new ATOM 0 HG2 GLU A 521 11.483 -8.103 -19.145 1.00 0.00 H new ATOM 0 HG3 GLU A 521 11.909 -6.412 -19.322 1.00 0.00 H new ATOM 579 N THR A 522 13.727 -6.977 -15.115 1.00 0.00 N ATOM 580 CA THR A 522 14.429 -7.089 -13.842 1.00 0.00 C ATOM 581 C THR A 522 13.502 -6.727 -12.685 1.00 0.00 C ATOM 582 O THR A 522 13.495 -7.394 -11.650 1.00 0.00 O ATOM 583 CB THR A 522 15.646 -6.161 -13.833 1.00 0.00 C ATOM 584 OG1 THR A 522 16.411 -6.399 -12.660 1.00 0.00 O ATOM 585 CG2 THR A 522 15.180 -4.704 -13.854 1.00 0.00 C ATOM 0 H THR A 522 14.240 -6.478 -15.842 1.00 0.00 H new ATOM 0 HA THR A 522 14.758 -8.121 -13.720 1.00 0.00 H new ATOM 0 HB THR A 522 16.259 -6.356 -14.713 1.00 0.00 H new ATOM 0 HG1 THR A 522 17.192 -5.807 -12.653 1.00 0.00 H new ATOM 0 HG21 THR A 522 16.048 -4.044 -13.848 1.00 0.00 H new ATOM 0 HG22 THR A 522 14.593 -4.523 -14.754 1.00 0.00 H new ATOM 0 HG23 THR A 522 14.567 -4.505 -12.975 1.00 0.00 H new ATOM 593 N ALA A 523 12.721 -5.668 -12.869 1.00 0.00 N ATOM 594 CA ALA A 523 11.794 -5.226 -11.833 1.00 0.00 C ATOM 595 C ALA A 523 10.847 -6.357 -11.444 1.00 0.00 C ATOM 596 O ALA A 523 10.915 -6.883 -10.333 1.00 0.00 O ATOM 597 CB ALA A 523 10.985 -4.029 -12.333 1.00 0.00 C ATOM 0 H ALA A 523 12.711 -5.104 -13.719 1.00 0.00 H new ATOM 0 HA ALA A 523 12.371 -4.933 -10.956 1.00 0.00 H new ATOM 0 HB1 ALA A 523 10.295 -3.705 -11.554 1.00 0.00 H new ATOM 0 HB2 ALA A 523 11.661 -3.211 -12.582 1.00 0.00 H new ATOM 0 HB3 ALA A 523 10.421 -4.316 -13.220 1.00 0.00 H new ATOM 603 N ALA A 524 9.965 -6.725 -12.368 1.00 0.00 N ATOM 604 CA ALA A 524 9.007 -7.796 -12.110 1.00 0.00 C ATOM 605 C ALA A 524 9.704 -8.997 -11.480 1.00 0.00 C ATOM 606 O ALA A 524 9.216 -9.568 -10.504 1.00 0.00 O ATOM 607 CB ALA A 524 8.337 -8.221 -13.417 1.00 0.00 C ATOM 0 H ALA A 524 9.893 -6.303 -13.294 1.00 0.00 H new ATOM 0 HA ALA A 524 8.251 -7.424 -11.418 1.00 0.00 H new ATOM 0 HB1 ALA A 524 7.624 -9.020 -13.217 1.00 0.00 H new ATOM 0 HB2 ALA A 524 7.815 -7.369 -13.852 1.00 0.00 H new ATOM 0 HB3 ALA A 524 9.095 -8.577 -14.115 1.00 0.00 H new ATOM 613 N MET A 525 10.846 -9.376 -12.043 1.00 0.00 N ATOM 614 CA MET A 525 11.601 -10.512 -11.527 1.00 0.00 C ATOM 615 C MET A 525 12.100 -10.226 -10.114 1.00 0.00 C ATOM 616 O MET A 525 12.165 -11.124 -9.275 1.00 0.00 O ATOM 617 CB MET A 525 12.793 -10.806 -12.441 1.00 0.00 C ATOM 618 CG MET A 525 12.293 -11.419 -13.750 1.00 0.00 C ATOM 619 SD MET A 525 11.796 -13.135 -13.460 1.00 0.00 S ATOM 620 CE MET A 525 10.522 -13.223 -14.743 1.00 0.00 C ATOM 0 H MET A 525 11.267 -8.917 -12.851 1.00 0.00 H new ATOM 0 HA MET A 525 10.942 -11.380 -11.499 1.00 0.00 H new ATOM 0 HB2 MET A 525 13.344 -9.888 -12.644 1.00 0.00 H new ATOM 0 HB3 MET A 525 13.484 -11.490 -11.947 1.00 0.00 H new ATOM 0 HG2 MET A 525 11.450 -10.845 -14.134 1.00 0.00 H new ATOM 0 HG3 MET A 525 13.077 -11.379 -14.506 1.00 0.00 H new ATOM 0 HE1 MET A 525 10.073 -14.216 -14.743 1.00 0.00 H new ATOM 0 HE2 MET A 525 9.753 -12.477 -14.544 1.00 0.00 H new ATOM 0 HE3 MET A 525 10.972 -13.029 -15.717 1.00 0.00 H new ATOM 630 N ALA A 526 12.451 -8.970 -9.858 1.00 0.00 N ATOM 631 CA ALA A 526 12.942 -8.577 -8.543 1.00 0.00 C ATOM 632 C ALA A 526 11.844 -8.726 -7.495 1.00 0.00 C ATOM 633 O ALA A 526 12.046 -9.354 -6.455 1.00 0.00 O ATOM 634 CB ALA A 526 13.425 -7.126 -8.577 1.00 0.00 C ATOM 0 H ALA A 526 12.405 -8.212 -10.539 1.00 0.00 H new ATOM 0 HA ALA A 526 13.774 -9.229 -8.277 1.00 0.00 H new ATOM 0 HB1 ALA A 526 13.790 -6.841 -7.590 1.00 0.00 H new ATOM 0 HB2 ALA A 526 14.231 -7.028 -9.304 1.00 0.00 H new ATOM 0 HB3 ALA A 526 12.599 -6.474 -8.860 1.00 0.00 H new ATOM 640 N SER A 527 10.683 -8.143 -7.774 1.00 0.00 N ATOM 641 CA SER A 527 9.560 -8.217 -6.848 1.00 0.00 C ATOM 642 C SER A 527 9.152 -9.668 -6.615 1.00 0.00 C ATOM 643 O SER A 527 8.544 -9.997 -5.596 1.00 0.00 O ATOM 644 CB SER A 527 8.371 -7.434 -7.405 1.00 0.00 C ATOM 645 OG SER A 527 7.739 -8.200 -8.422 1.00 0.00 O ATOM 0 H SER A 527 10.496 -7.618 -8.628 1.00 0.00 H new ATOM 0 HA SER A 527 9.868 -7.781 -5.898 1.00 0.00 H new ATOM 0 HB2 SER A 527 7.662 -7.211 -6.608 1.00 0.00 H new ATOM 0 HB3 SER A 527 8.707 -6.479 -7.809 1.00 0.00 H new ATOM 0 HG SER A 527 8.420 -8.586 -9.011 1.00 0.00 H new ATOM 651 N LEU A 528 9.491 -10.533 -7.567 1.00 0.00 N ATOM 652 CA LEU A 528 9.154 -11.947 -7.455 1.00 0.00 C ATOM 653 C LEU A 528 9.976 -12.607 -6.352 1.00 0.00 C ATOM 654 O LEU A 528 9.438 -13.011 -5.321 1.00 0.00 O ATOM 655 CB LEU A 528 9.420 -12.654 -8.786 1.00 0.00 C ATOM 656 CG LEU A 528 8.497 -13.866 -8.917 1.00 0.00 C ATOM 657 CD1 LEU A 528 8.771 -14.577 -10.244 1.00 0.00 C ATOM 658 CD2 LEU A 528 8.757 -14.833 -7.759 1.00 0.00 C ATOM 0 H LEU A 528 9.995 -10.282 -8.418 1.00 0.00 H new ATOM 0 HA LEU A 528 8.097 -12.031 -7.204 1.00 0.00 H new ATOM 0 HB2 LEU A 528 9.253 -11.966 -9.615 1.00 0.00 H new ATOM 0 HB3 LEU A 528 10.462 -12.970 -8.839 1.00 0.00 H new ATOM 0 HG LEU A 528 7.459 -13.535 -8.890 1.00 0.00 H new ATOM 0 HD11 LEU A 528 8.113 -15.441 -10.337 1.00 0.00 H new ATOM 0 HD12 LEU A 528 8.586 -13.890 -11.070 1.00 0.00 H new ATOM 0 HD13 LEU A 528 9.809 -14.907 -10.272 1.00 0.00 H new ATOM 0 HD21 LEU A 528 8.099 -15.697 -7.852 1.00 0.00 H new ATOM 0 HD22 LEU A 528 9.796 -15.163 -7.787 1.00 0.00 H new ATOM 0 HD23 LEU A 528 8.562 -14.328 -6.813 1.00 0.00 H new ATOM 670 N ALA A 529 11.282 -12.713 -6.576 1.00 0.00 N ATOM 671 CA ALA A 529 12.169 -13.325 -5.593 1.00 0.00 C ATOM 672 C ALA A 529 11.917 -12.739 -4.208 1.00 0.00 C ATOM 673 O ALA A 529 12.131 -13.404 -3.194 1.00 0.00 O ATOM 674 CB ALA A 529 13.627 -13.094 -5.991 1.00 0.00 C ATOM 0 H ALA A 529 11.747 -12.386 -7.423 1.00 0.00 H new ATOM 0 HA ALA A 529 11.967 -14.396 -5.564 1.00 0.00 H new ATOM 0 HB1 ALA A 529 14.283 -13.554 -5.252 1.00 0.00 H new ATOM 0 HB2 ALA A 529 13.812 -13.540 -6.968 1.00 0.00 H new ATOM 0 HB3 ALA A 529 13.826 -12.023 -6.037 1.00 0.00 H new ATOM 680 N LEU A 530 11.463 -11.491 -4.172 1.00 0.00 N ATOM 681 CA LEU A 530 11.186 -10.824 -2.905 1.00 0.00 C ATOM 682 C LEU A 530 10.036 -11.515 -2.177 1.00 0.00 C ATOM 683 O LEU A 530 10.201 -12.009 -1.063 1.00 0.00 O ATOM 684 CB LEU A 530 10.829 -9.357 -3.154 1.00 0.00 C ATOM 685 CG LEU A 530 11.221 -8.520 -1.934 1.00 0.00 C ATOM 686 CD1 LEU A 530 10.851 -7.056 -2.180 1.00 0.00 C ATOM 687 CD2 LEU A 530 10.473 -9.034 -0.702 1.00 0.00 C ATOM 0 H LEU A 530 11.280 -10.924 -5.000 1.00 0.00 H new ATOM 0 HA LEU A 530 12.080 -10.879 -2.283 1.00 0.00 H new ATOM 0 HB2 LEU A 530 11.347 -8.991 -4.040 1.00 0.00 H new ATOM 0 HB3 LEU A 530 9.761 -9.260 -3.347 1.00 0.00 H new ATOM 0 HG LEU A 530 12.295 -8.601 -1.768 1.00 0.00 H new ATOM 0 HD11 LEU A 530 11.130 -6.459 -1.311 1.00 0.00 H new ATOM 0 HD12 LEU A 530 11.382 -6.689 -3.058 1.00 0.00 H new ATOM 0 HD13 LEU A 530 9.777 -6.975 -2.346 1.00 0.00 H new ATOM 0 HD21 LEU A 530 10.752 -8.439 0.167 1.00 0.00 H new ATOM 0 HD22 LEU A 530 9.399 -8.953 -0.868 1.00 0.00 H new ATOM 0 HD23 LEU A 530 10.735 -10.077 -0.526 1.00 0.00 H new ATOM 699 N ALA A 531 8.871 -11.545 -2.818 1.00 0.00 N ATOM 700 CA ALA A 531 7.700 -12.178 -2.222 1.00 0.00 C ATOM 701 C ALA A 531 7.995 -13.634 -1.876 1.00 0.00 C ATOM 702 O ALA A 531 7.662 -14.104 -0.789 1.00 0.00 O ATOM 703 CB ALA A 531 6.520 -12.111 -3.194 1.00 0.00 C ATOM 0 H ALA A 531 8.714 -11.142 -3.742 1.00 0.00 H new ATOM 0 HA ALA A 531 7.448 -11.644 -1.306 1.00 0.00 H new ATOM 0 HB1 ALA A 531 5.649 -12.586 -2.742 1.00 0.00 H new ATOM 0 HB2 ALA A 531 6.291 -11.069 -3.417 1.00 0.00 H new ATOM 0 HB3 ALA A 531 6.779 -12.631 -4.117 1.00 0.00 H new ATOM 709 N HIS A 532 8.622 -14.343 -2.809 1.00 0.00 N ATOM 710 CA HIS A 532 8.957 -15.745 -2.592 1.00 0.00 C ATOM 711 C HIS A 532 9.587 -15.941 -1.217 1.00 0.00 C ATOM 712 O HIS A 532 9.253 -16.882 -0.498 1.00 0.00 O ATOM 713 CB HIS A 532 9.929 -16.224 -3.673 1.00 0.00 C ATOM 714 CG HIS A 532 10.263 -17.672 -3.443 1.00 0.00 C ATOM 715 ND1 HIS A 532 9.295 -18.614 -3.129 1.00 0.00 N ATOM 716 CD2 HIS A 532 11.454 -18.355 -3.475 1.00 0.00 C ATOM 717 CE1 HIS A 532 9.914 -19.800 -2.988 1.00 0.00 C ATOM 718 NE2 HIS A 532 11.231 -19.699 -3.188 1.00 0.00 N ATOM 0 H HIS A 532 8.906 -13.973 -3.716 1.00 0.00 H new ATOM 0 HA HIS A 532 8.038 -16.329 -2.644 1.00 0.00 H new ATOM 0 HB2 HIS A 532 9.484 -16.095 -4.660 1.00 0.00 H new ATOM 0 HB3 HIS A 532 10.838 -15.623 -3.652 1.00 0.00 H new ATOM 0 HD2 HIS A 532 12.417 -17.916 -3.690 1.00 0.00 H new ATOM 0 HE1 HIS A 532 9.408 -20.722 -2.743 1.00 0.00 H new ATOM 0 HE2 HIS A 532 11.924 -20.446 -3.141 1.00 0.00 H new ATOM 726 N VAL A 533 10.501 -15.044 -0.858 1.00 0.00 N ATOM 727 CA VAL A 533 11.172 -15.129 0.434 1.00 0.00 C ATOM 728 C VAL A 533 10.209 -14.773 1.563 1.00 0.00 C ATOM 729 O VAL A 533 9.919 -15.599 2.428 1.00 0.00 O ATOM 730 CB VAL A 533 12.369 -14.178 0.464 1.00 0.00 C ATOM 731 CG1 VAL A 533 12.998 -14.191 1.858 1.00 0.00 C ATOM 732 CG2 VAL A 533 13.406 -14.633 -0.567 1.00 0.00 C ATOM 0 H VAL A 533 10.792 -14.257 -1.438 1.00 0.00 H new ATOM 0 HA VAL A 533 11.518 -16.153 0.576 1.00 0.00 H new ATOM 0 HB VAL A 533 12.036 -13.168 0.226 1.00 0.00 H new ATOM 0 HG11 VAL A 533 13.851 -13.513 1.879 1.00 0.00 H new ATOM 0 HG12 VAL A 533 12.260 -13.869 2.593 1.00 0.00 H new ATOM 0 HG13 VAL A 533 13.331 -15.201 2.097 1.00 0.00 H new ATOM 0 HG21 VAL A 533 14.260 -13.956 -0.547 1.00 0.00 H new ATOM 0 HG22 VAL A 533 13.738 -15.643 -0.328 1.00 0.00 H new ATOM 0 HG23 VAL A 533 12.959 -14.624 -1.561 1.00 0.00 H new ATOM 742 N PHE A 534 9.715 -13.539 1.545 1.00 0.00 N ATOM 743 CA PHE A 534 8.785 -13.085 2.572 1.00 0.00 C ATOM 744 C PHE A 534 7.400 -13.681 2.343 1.00 0.00 C ATOM 745 O PHE A 534 6.391 -13.111 2.758 1.00 0.00 O ATOM 746 CB PHE A 534 8.694 -11.558 2.557 1.00 0.00 C ATOM 747 CG PHE A 534 9.938 -10.973 3.180 1.00 0.00 C ATOM 748 CD1 PHE A 534 11.145 -10.975 2.470 1.00 0.00 C ATOM 749 CD2 PHE A 534 9.886 -10.427 4.468 1.00 0.00 C ATOM 750 CE1 PHE A 534 12.298 -10.432 3.047 1.00 0.00 C ATOM 751 CE2 PHE A 534 11.041 -9.883 5.046 1.00 0.00 C ATOM 752 CZ PHE A 534 12.246 -9.886 4.335 1.00 0.00 C ATOM 0 H PHE A 534 9.941 -12.841 0.837 1.00 0.00 H new ATOM 0 HA PHE A 534 9.155 -13.417 3.542 1.00 0.00 H new ATOM 0 HB2 PHE A 534 8.584 -11.200 1.533 1.00 0.00 H new ATOM 0 HB3 PHE A 534 7.811 -11.230 3.106 1.00 0.00 H new ATOM 0 HD1 PHE A 534 11.186 -11.396 1.476 1.00 0.00 H new ATOM 0 HD2 PHE A 534 8.956 -10.425 5.016 1.00 0.00 H new ATOM 0 HE1 PHE A 534 13.228 -10.434 2.499 1.00 0.00 H new ATOM 0 HE2 PHE A 534 11.001 -9.462 6.040 1.00 0.00 H new ATOM 0 HZ PHE A 534 13.136 -9.467 4.780 1.00 0.00 H new ATOM 762 N VAL A 535 7.360 -14.833 1.679 1.00 0.00 N ATOM 763 CA VAL A 535 6.091 -15.497 1.401 1.00 0.00 C ATOM 764 C VAL A 535 5.350 -15.802 2.698 1.00 0.00 C ATOM 765 O VAL A 535 4.137 -15.614 2.790 1.00 0.00 O ATOM 766 CB VAL A 535 6.341 -16.797 0.635 1.00 0.00 C ATOM 767 CG1 VAL A 535 7.093 -17.782 1.531 1.00 0.00 C ATOM 768 CG2 VAL A 535 5.000 -17.409 0.219 1.00 0.00 C ATOM 0 H VAL A 535 8.183 -15.322 1.327 1.00 0.00 H new ATOM 0 HA VAL A 535 5.478 -14.830 0.795 1.00 0.00 H new ATOM 0 HB VAL A 535 6.937 -16.586 -0.253 1.00 0.00 H new ATOM 0 HG11 VAL A 535 7.271 -18.708 0.985 1.00 0.00 H new ATOM 0 HG12 VAL A 535 8.047 -17.347 1.829 1.00 0.00 H new ATOM 0 HG13 VAL A 535 6.498 -17.993 2.419 1.00 0.00 H new ATOM 0 HG21 VAL A 535 5.177 -18.336 -0.327 1.00 0.00 H new ATOM 0 HG22 VAL A 535 4.405 -17.619 1.108 1.00 0.00 H new ATOM 0 HG23 VAL A 535 4.463 -16.708 -0.420 1.00 0.00 H new ATOM 778 N GLY A 536 6.087 -16.275 3.698 1.00 0.00 N ATOM 779 CA GLY A 536 5.488 -16.603 4.986 1.00 0.00 C ATOM 780 C GLY A 536 4.977 -15.348 5.685 1.00 0.00 C ATOM 781 O GLY A 536 3.775 -15.081 5.702 1.00 0.00 O ATOM 0 H GLY A 536 7.092 -16.439 3.642 1.00 0.00 H new ATOM 0 HA2 GLY A 536 4.666 -17.304 4.841 1.00 0.00 H new ATOM 0 HA3 GLY A 536 6.224 -17.101 5.617 1.00 0.00 H new ATOM 785 N THR A 537 5.897 -14.580 6.258 1.00 0.00 N ATOM 786 CA THR A 537 5.528 -13.354 6.956 1.00 0.00 C ATOM 787 C THR A 537 4.861 -12.374 5.997 1.00 0.00 C ATOM 788 O THR A 537 4.517 -12.729 4.869 1.00 0.00 O ATOM 789 CB THR A 537 6.772 -12.706 7.568 1.00 0.00 C ATOM 790 OG1 THR A 537 6.434 -11.426 8.082 1.00 0.00 O ATOM 791 CG2 THR A 537 7.854 -12.559 6.496 1.00 0.00 C ATOM 0 H THR A 537 6.897 -14.782 6.253 1.00 0.00 H new ATOM 0 HA THR A 537 4.824 -13.607 7.749 1.00 0.00 H new ATOM 0 HB THR A 537 7.148 -13.334 8.376 1.00 0.00 H new ATOM 0 HG1 THR A 537 6.847 -10.731 7.528 1.00 0.00 H new ATOM 0 HG21 THR A 537 8.739 -12.097 6.933 1.00 0.00 H new ATOM 0 HG22 THR A 537 8.114 -13.542 6.104 1.00 0.00 H new ATOM 0 HG23 THR A 537 7.481 -11.932 5.686 1.00 0.00 H new ATOM 799 N CYS A 538 4.682 -11.137 6.451 1.00 0.00 N ATOM 800 CA CYS A 538 4.054 -10.114 5.623 1.00 0.00 C ATOM 801 C CYS A 538 4.322 -8.724 6.194 1.00 0.00 C ATOM 802 O CYS A 538 4.584 -8.573 7.387 1.00 0.00 O ATOM 803 CB CYS A 538 2.545 -10.355 5.548 1.00 0.00 C ATOM 804 SG CYS A 538 1.799 -9.162 4.409 1.00 0.00 S ATOM 0 H CYS A 538 4.960 -10.821 7.380 1.00 0.00 H new ATOM 0 HA CYS A 538 4.480 -10.172 4.621 1.00 0.00 H new ATOM 0 HB2 CYS A 538 2.345 -11.372 5.209 1.00 0.00 H new ATOM 0 HB3 CYS A 538 2.100 -10.256 6.538 1.00 0.00 H new ATOM 0 HG CYS A 538 0.564 -9.495 4.179 1.00 0.00 H new ATOM 810 N ASN A 539 4.253 -7.714 5.333 1.00 0.00 N ATOM 811 CA ASN A 539 4.489 -6.340 5.761 1.00 0.00 C ATOM 812 C ASN A 539 3.773 -5.361 4.838 1.00 0.00 C ATOM 813 O ASN A 539 3.436 -5.696 3.702 1.00 0.00 O ATOM 814 CB ASN A 539 5.990 -6.043 5.759 1.00 0.00 C ATOM 815 CG ASN A 539 6.752 -7.197 6.403 1.00 0.00 C ATOM 816 OD1 ASN A 539 6.906 -8.255 5.794 1.00 0.00 O ATOM 817 ND2 ASN A 539 7.238 -7.056 7.605 1.00 0.00 N ATOM 0 H ASN A 539 4.037 -7.819 4.342 1.00 0.00 H new ATOM 0 HA ASN A 539 4.097 -6.221 6.771 1.00 0.00 H new ATOM 0 HB2 ASN A 539 6.338 -5.892 4.737 1.00 0.00 H new ATOM 0 HB3 ASN A 539 6.187 -5.119 6.302 1.00 0.00 H new ATOM 0 HD21 ASN A 539 7.747 -7.824 8.043 1.00 0.00 H new ATOM 0 HD22 ASN A 539 7.109 -6.178 8.108 1.00 0.00 H new ATOM 824 N GLY A 540 3.543 -4.149 5.333 1.00 0.00 N ATOM 825 CA GLY A 540 2.864 -3.128 4.542 1.00 0.00 C ATOM 826 C GLY A 540 3.825 -2.478 3.551 1.00 0.00 C ATOM 827 O GLY A 540 3.544 -2.408 2.354 1.00 0.00 O ATOM 0 H GLY A 540 3.814 -3.851 6.270 1.00 0.00 H new ATOM 0 HA2 GLY A 540 2.028 -3.575 4.004 1.00 0.00 H new ATOM 0 HA3 GLY A 540 2.448 -2.368 5.203 1.00 0.00 H new ATOM 831 N ASP A 541 4.959 -2.005 4.057 1.00 0.00 N ATOM 832 CA ASP A 541 5.954 -1.362 3.207 1.00 0.00 C ATOM 833 C ASP A 541 6.106 -2.118 1.891 1.00 0.00 C ATOM 834 O ASP A 541 6.377 -1.521 0.848 1.00 0.00 O ATOM 835 CB ASP A 541 7.302 -1.310 3.928 1.00 0.00 C ATOM 836 CG ASP A 541 7.248 -0.298 5.066 1.00 0.00 C ATOM 837 OD1 ASP A 541 6.234 0.371 5.189 1.00 0.00 O ATOM 838 OD2 ASP A 541 8.218 -0.206 5.799 1.00 0.00 O ATOM 0 H ASP A 541 5.211 -2.054 5.044 1.00 0.00 H new ATOM 0 HA ASP A 541 5.618 -0.348 2.992 1.00 0.00 H new ATOM 0 HB2 ASP A 541 7.552 -2.296 4.319 1.00 0.00 H new ATOM 0 HB3 ASP A 541 8.089 -1.037 3.225 1.00 0.00 H new ATOM 843 N ILE A 542 5.931 -3.434 1.946 1.00 0.00 N ATOM 844 CA ILE A 542 6.051 -4.260 0.752 1.00 0.00 C ATOM 845 C ILE A 542 4.877 -4.014 -0.191 1.00 0.00 C ATOM 846 O ILE A 542 5.035 -4.024 -1.411 1.00 0.00 O ATOM 847 CB ILE A 542 6.094 -5.739 1.142 1.00 0.00 C ATOM 848 CG1 ILE A 542 7.351 -6.010 1.971 1.00 0.00 C ATOM 849 CG2 ILE A 542 6.123 -6.600 -0.123 1.00 0.00 C ATOM 850 CD1 ILE A 542 7.275 -7.416 2.571 1.00 0.00 C ATOM 0 H ILE A 542 5.707 -3.948 2.798 1.00 0.00 H new ATOM 0 HA ILE A 542 6.975 -3.993 0.240 1.00 0.00 H new ATOM 0 HB ILE A 542 5.210 -5.986 1.729 1.00 0.00 H new ATOM 0 HG12 ILE A 542 8.239 -5.918 1.345 1.00 0.00 H new ATOM 0 HG13 ILE A 542 7.442 -5.269 2.765 1.00 0.00 H new ATOM 0 HG21 ILE A 542 6.154 -7.654 0.155 1.00 0.00 H new ATOM 0 HG22 ILE A 542 5.229 -6.407 -0.715 1.00 0.00 H new ATOM 0 HG23 ILE A 542 7.007 -6.354 -0.711 1.00 0.00 H new ATOM 0 HD11 ILE A 542 8.171 -7.609 3.161 1.00 0.00 H new ATOM 0 HD12 ILE A 542 6.396 -7.492 3.211 1.00 0.00 H new ATOM 0 HD13 ILE A 542 7.204 -8.151 1.769 1.00 0.00 H new ATOM 862 N THR A 543 3.699 -3.791 0.385 1.00 0.00 N ATOM 863 CA THR A 543 2.505 -3.543 -0.413 1.00 0.00 C ATOM 864 C THR A 543 2.467 -2.091 -0.882 1.00 0.00 C ATOM 865 O THR A 543 1.841 -1.771 -1.893 1.00 0.00 O ATOM 866 CB THR A 543 1.252 -3.848 0.411 1.00 0.00 C ATOM 867 OG1 THR A 543 1.324 -5.180 0.901 1.00 0.00 O ATOM 868 CG2 THR A 543 0.010 -3.692 -0.468 1.00 0.00 C ATOM 0 H THR A 543 3.547 -3.777 1.394 1.00 0.00 H new ATOM 0 HA THR A 543 2.532 -4.195 -1.286 1.00 0.00 H new ATOM 0 HB THR A 543 1.189 -3.154 1.249 1.00 0.00 H new ATOM 0 HG1 THR A 543 0.523 -5.377 1.431 1.00 0.00 H new ATOM 0 HG21 THR A 543 -0.882 -3.910 0.120 1.00 0.00 H new ATOM 0 HG22 THR A 543 -0.044 -2.670 -0.844 1.00 0.00 H new ATOM 0 HG23 THR A 543 0.069 -4.385 -1.307 1.00 0.00 H new ATOM 876 N THR A 544 3.140 -1.218 -0.140 1.00 0.00 N ATOM 877 CA THR A 544 3.177 0.198 -0.490 1.00 0.00 C ATOM 878 C THR A 544 3.924 0.403 -1.803 1.00 0.00 C ATOM 879 O THR A 544 3.414 1.040 -2.726 1.00 0.00 O ATOM 880 CB THR A 544 3.865 0.994 0.622 1.00 0.00 C ATOM 881 OG1 THR A 544 5.177 0.486 0.823 1.00 0.00 O ATOM 882 CG2 THR A 544 3.061 0.868 1.916 1.00 0.00 C ATOM 0 H THR A 544 3.663 -1.463 0.701 1.00 0.00 H new ATOM 0 HA THR A 544 2.153 0.552 -0.608 1.00 0.00 H new ATOM 0 HB THR A 544 3.922 2.044 0.336 1.00 0.00 H new ATOM 0 HG1 THR A 544 5.216 -0.446 0.523 1.00 0.00 H new ATOM 0 HG21 THR A 544 3.552 1.435 2.706 1.00 0.00 H new ATOM 0 HG22 THR A 544 2.056 1.260 1.759 1.00 0.00 H new ATOM 0 HG23 THR A 544 3.001 -0.181 2.206 1.00 0.00 H new ATOM 890 N SER A 545 5.135 -0.140 -1.881 1.00 0.00 N ATOM 891 CA SER A 545 5.942 -0.011 -3.089 1.00 0.00 C ATOM 892 C SER A 545 5.290 -0.761 -4.245 1.00 0.00 C ATOM 893 O SER A 545 5.293 -0.292 -5.384 1.00 0.00 O ATOM 894 CB SER A 545 7.343 -0.569 -2.841 1.00 0.00 C ATOM 895 OG SER A 545 7.239 -1.853 -2.241 1.00 0.00 O ATOM 0 H SER A 545 5.576 -0.669 -1.129 1.00 0.00 H new ATOM 0 HA SER A 545 6.014 1.045 -3.348 1.00 0.00 H new ATOM 0 HB2 SER A 545 7.891 -0.638 -3.781 1.00 0.00 H new ATOM 0 HB3 SER A 545 7.905 0.103 -2.193 1.00 0.00 H new ATOM 0 HG SER A 545 7.915 -2.449 -2.625 1.00 0.00 H new ATOM 901 N ILE A 546 4.729 -1.927 -3.943 1.00 0.00 N ATOM 902 CA ILE A 546 4.071 -2.736 -4.962 1.00 0.00 C ATOM 903 C ILE A 546 2.815 -2.032 -5.468 1.00 0.00 C ATOM 904 O ILE A 546 2.481 -2.115 -6.650 1.00 0.00 O ATOM 905 CB ILE A 546 3.704 -4.105 -4.380 1.00 0.00 C ATOM 906 CG1 ILE A 546 4.785 -5.124 -4.756 1.00 0.00 C ATOM 907 CG2 ILE A 546 2.358 -4.565 -4.942 1.00 0.00 C ATOM 908 CD1 ILE A 546 4.583 -6.404 -3.943 1.00 0.00 C ATOM 0 H ILE A 546 4.717 -2.331 -3.007 1.00 0.00 H new ATOM 0 HA ILE A 546 4.756 -2.873 -5.799 1.00 0.00 H new ATOM 0 HB ILE A 546 3.633 -4.026 -3.295 1.00 0.00 H new ATOM 0 HG12 ILE A 546 4.736 -5.346 -5.822 1.00 0.00 H new ATOM 0 HG13 ILE A 546 5.774 -4.709 -4.562 1.00 0.00 H new ATOM 0 HG21 ILE A 546 2.103 -5.539 -4.524 1.00 0.00 H new ATOM 0 HG22 ILE A 546 1.586 -3.843 -4.676 1.00 0.00 H new ATOM 0 HG23 ILE A 546 2.424 -4.642 -6.027 1.00 0.00 H new ATOM 0 HD11 ILE A 546 5.351 -7.130 -4.210 1.00 0.00 H new ATOM 0 HD12 ILE A 546 4.654 -6.175 -2.880 1.00 0.00 H new ATOM 0 HD13 ILE A 546 3.599 -6.821 -4.159 1.00 0.00 H new ATOM 920 N MET A 547 2.126 -1.341 -4.567 1.00 0.00 N ATOM 921 CA MET A 547 0.909 -0.626 -4.935 1.00 0.00 C ATOM 922 C MET A 547 1.227 0.495 -5.919 1.00 0.00 C ATOM 923 O MET A 547 0.747 0.492 -7.053 1.00 0.00 O ATOM 924 CB MET A 547 0.249 -0.040 -3.686 1.00 0.00 C ATOM 925 CG MET A 547 -0.941 0.830 -4.097 1.00 0.00 C ATOM 926 SD MET A 547 -1.943 1.210 -2.638 1.00 0.00 S ATOM 927 CE MET A 547 -3.212 -0.055 -2.897 1.00 0.00 C ATOM 0 H MET A 547 2.386 -1.261 -3.584 1.00 0.00 H new ATOM 0 HA MET A 547 0.225 -1.329 -5.409 1.00 0.00 H new ATOM 0 HB2 MET A 547 -0.084 -0.842 -3.027 1.00 0.00 H new ATOM 0 HB3 MET A 547 0.971 0.554 -3.125 1.00 0.00 H new ATOM 0 HG2 MET A 547 -0.589 1.752 -4.560 1.00 0.00 H new ATOM 0 HG3 MET A 547 -1.545 0.311 -4.841 1.00 0.00 H new ATOM 0 HE1 MET A 547 -3.520 -0.464 -1.935 1.00 0.00 H new ATOM 0 HE2 MET A 547 -4.074 0.391 -3.394 1.00 0.00 H new ATOM 0 HE3 MET A 547 -2.808 -0.854 -3.519 1.00 0.00 H new ATOM 937 N ASP A 548 2.039 1.450 -5.479 1.00 0.00 N ATOM 938 CA ASP A 548 2.415 2.571 -6.331 1.00 0.00 C ATOM 939 C ASP A 548 2.769 2.083 -7.732 1.00 0.00 C ATOM 940 O ASP A 548 2.475 2.751 -8.725 1.00 0.00 O ATOM 941 CB ASP A 548 3.612 3.309 -5.728 1.00 0.00 C ATOM 942 CG ASP A 548 3.216 3.945 -4.399 1.00 0.00 C ATOM 943 OD1 ASP A 548 2.237 4.672 -4.381 1.00 0.00 O ATOM 944 OD2 ASP A 548 3.898 3.695 -3.419 1.00 0.00 O ATOM 0 H ASP A 548 2.447 1.471 -4.544 1.00 0.00 H new ATOM 0 HA ASP A 548 1.566 3.252 -6.398 1.00 0.00 H new ATOM 0 HB2 ASP A 548 4.439 2.615 -5.577 1.00 0.00 H new ATOM 0 HB3 ASP A 548 3.962 4.077 -6.418 1.00 0.00 H new ATOM 949 N ASN A 549 3.400 0.916 -7.805 1.00 0.00 N ATOM 950 CA ASN A 549 3.788 0.348 -9.090 1.00 0.00 C ATOM 951 C ASN A 549 2.554 0.053 -9.937 1.00 0.00 C ATOM 952 O ASN A 549 2.496 0.414 -11.112 1.00 0.00 O ATOM 953 CB ASN A 549 4.581 -0.942 -8.873 1.00 0.00 C ATOM 954 CG ASN A 549 5.138 -1.441 -10.202 1.00 0.00 C ATOM 955 OD1 ASN A 549 5.914 -0.741 -10.853 1.00 0.00 O ATOM 956 ND2 ASN A 549 4.786 -2.616 -10.647 1.00 0.00 N ATOM 0 H ASN A 549 3.652 0.349 -6.996 1.00 0.00 H new ATOM 0 HA ASN A 549 4.411 1.072 -9.614 1.00 0.00 H new ATOM 0 HB2 ASN A 549 5.396 -0.764 -8.171 1.00 0.00 H new ATOM 0 HB3 ASN A 549 3.939 -1.703 -8.429 1.00 0.00 H new ATOM 0 HD21 ASN A 549 5.154 -2.956 -11.536 1.00 0.00 H new ATOM 0 HD22 ASN A 549 4.143 -3.195 -10.106 1.00 0.00 H new ATOM 963 N PHE A 550 1.571 -0.604 -9.332 1.00 0.00 N ATOM 964 CA PHE A 550 0.341 -0.942 -10.041 1.00 0.00 C ATOM 965 C PHE A 550 -0.281 0.308 -10.655 1.00 0.00 C ATOM 966 O PHE A 550 -0.555 0.353 -11.854 1.00 0.00 O ATOM 967 CB PHE A 550 -0.656 -1.592 -9.078 1.00 0.00 C ATOM 968 CG PHE A 550 -0.425 -3.085 -9.040 1.00 0.00 C ATOM 969 CD1 PHE A 550 0.881 -3.592 -9.023 1.00 0.00 C ATOM 970 CD2 PHE A 550 -1.516 -3.962 -9.019 1.00 0.00 C ATOM 971 CE1 PHE A 550 1.093 -4.975 -8.987 1.00 0.00 C ATOM 972 CE2 PHE A 550 -1.302 -5.344 -8.983 1.00 0.00 C ATOM 973 CZ PHE A 550 0.002 -5.851 -8.967 1.00 0.00 C ATOM 0 H PHE A 550 1.600 -0.912 -8.360 1.00 0.00 H new ATOM 0 HA PHE A 550 0.583 -1.644 -10.839 1.00 0.00 H new ATOM 0 HB2 PHE A 550 -0.540 -1.170 -8.080 1.00 0.00 H new ATOM 0 HB3 PHE A 550 -1.676 -1.380 -9.397 1.00 0.00 H new ATOM 0 HD1 PHE A 550 1.723 -2.916 -9.038 1.00 0.00 H new ATOM 0 HD2 PHE A 550 -2.523 -3.572 -9.031 1.00 0.00 H new ATOM 0 HE1 PHE A 550 2.100 -5.366 -8.975 1.00 0.00 H new ATOM 0 HE2 PHE A 550 -2.144 -6.020 -8.968 1.00 0.00 H new ATOM 0 HZ PHE A 550 0.166 -6.918 -8.939 1.00 0.00 H new ATOM 983 N LEU A 551 -0.501 1.322 -9.824 1.00 0.00 N ATOM 984 CA LEU A 551 -1.092 2.570 -10.297 1.00 0.00 C ATOM 985 C LEU A 551 -0.346 3.081 -11.526 1.00 0.00 C ATOM 986 O LEU A 551 -0.951 3.619 -12.452 1.00 0.00 O ATOM 987 CB LEU A 551 -1.042 3.626 -9.191 1.00 0.00 C ATOM 988 CG LEU A 551 -2.208 3.412 -8.224 1.00 0.00 C ATOM 989 CD1 LEU A 551 -2.012 2.097 -7.467 1.00 0.00 C ATOM 990 CD2 LEU A 551 -2.260 4.570 -7.225 1.00 0.00 C ATOM 0 H LEU A 551 -0.281 1.306 -8.828 1.00 0.00 H new ATOM 0 HA LEU A 551 -2.131 2.379 -10.568 1.00 0.00 H new ATOM 0 HB2 LEU A 551 -0.095 3.561 -8.655 1.00 0.00 H new ATOM 0 HB3 LEU A 551 -1.095 4.624 -9.625 1.00 0.00 H new ATOM 0 HG LEU A 551 -3.141 3.372 -8.786 1.00 0.00 H new ATOM 0 HD11 LEU A 551 -2.843 1.946 -6.779 1.00 0.00 H new ATOM 0 HD12 LEU A 551 -1.974 1.271 -8.177 1.00 0.00 H new ATOM 0 HD13 LEU A 551 -1.079 2.136 -6.905 1.00 0.00 H new ATOM 0 HD21 LEU A 551 -3.090 4.419 -6.535 1.00 0.00 H new ATOM 0 HD22 LEU A 551 -1.326 4.609 -6.665 1.00 0.00 H new ATOM 0 HD23 LEU A 551 -2.401 5.508 -7.762 1.00 0.00 H new ATOM 1002 N GLU A 552 0.972 2.907 -11.526 1.00 0.00 N ATOM 1003 CA GLU A 552 1.791 3.355 -12.647 1.00 0.00 C ATOM 1004 C GLU A 552 1.591 2.443 -13.853 1.00 0.00 C ATOM 1005 O GLU A 552 1.968 2.787 -14.973 1.00 0.00 O ATOM 1006 CB GLU A 552 3.268 3.358 -12.246 1.00 0.00 C ATOM 1007 CG GLU A 552 3.512 4.455 -11.207 1.00 0.00 C ATOM 1008 CD GLU A 552 4.903 4.299 -10.602 1.00 0.00 C ATOM 1009 OE1 GLU A 552 5.223 3.201 -10.176 1.00 0.00 O ATOM 1010 OE2 GLU A 552 5.628 5.280 -10.573 1.00 0.00 O ATOM 0 H GLU A 552 1.492 2.463 -10.769 1.00 0.00 H new ATOM 0 HA GLU A 552 1.486 4.366 -12.915 1.00 0.00 H new ATOM 0 HB2 GLU A 552 3.547 2.387 -11.837 1.00 0.00 H new ATOM 0 HB3 GLU A 552 3.894 3.527 -13.123 1.00 0.00 H new ATOM 0 HG2 GLU A 552 3.417 5.436 -11.672 1.00 0.00 H new ATOM 0 HG3 GLU A 552 2.757 4.399 -10.423 1.00 0.00 H new ATOM 1017 N ARG A 553 0.993 1.280 -13.616 1.00 0.00 N ATOM 1018 CA ARG A 553 0.746 0.325 -14.690 1.00 0.00 C ATOM 1019 C ARG A 553 2.062 -0.176 -15.276 1.00 0.00 C ATOM 1020 O ARG A 553 3.124 0.390 -15.016 1.00 0.00 O ATOM 1021 CB ARG A 553 -0.091 0.985 -15.792 1.00 0.00 C ATOM 1022 CG ARG A 553 -1.352 0.155 -16.049 1.00 0.00 C ATOM 1023 CD ARG A 553 -0.969 -1.175 -16.701 1.00 0.00 C ATOM 1024 NE ARG A 553 -2.118 -1.750 -17.389 1.00 0.00 N ATOM 1025 CZ ARG A 553 -2.675 -1.137 -18.428 1.00 0.00 C ATOM 1026 NH1 ARG A 553 -1.970 -0.901 -19.501 1.00 0.00 N ATOM 1027 NH2 ARG A 553 -3.926 -0.772 -18.377 1.00 0.00 N ATOM 0 H ARG A 553 0.672 0.977 -12.696 1.00 0.00 H new ATOM 0 HA ARG A 553 0.200 -0.524 -14.279 1.00 0.00 H new ATOM 0 HB2 ARG A 553 -0.365 1.998 -15.497 1.00 0.00 H new ATOM 0 HB3 ARG A 553 0.495 1.067 -16.707 1.00 0.00 H new ATOM 0 HG2 ARG A 553 -1.877 -0.026 -15.111 1.00 0.00 H new ATOM 0 HG3 ARG A 553 -2.036 0.705 -16.696 1.00 0.00 H new ATOM 0 HD2 ARG A 553 -0.154 -1.020 -17.407 1.00 0.00 H new ATOM 0 HD3 ARG A 553 -0.606 -1.869 -15.942 1.00 0.00 H new ATOM 0 HE ARG A 553 -2.501 -2.639 -17.067 1.00 0.00 H new ATOM 0 HH11 ARG A 553 -0.992 -1.187 -19.542 1.00 0.00 H new ATOM 0 HH12 ARG A 553 -2.397 -0.430 -20.299 1.00 0.00 H new ATOM 0 HH21 ARG A 553 -4.477 -0.957 -17.539 1.00 0.00 H new ATOM 0 HH22 ARG A 553 -4.353 -0.301 -19.175 1.00 0.00 H new ATOM 1041 N THR A 554 1.983 -1.240 -16.070 1.00 0.00 N ATOM 1042 CA THR A 554 3.172 -1.811 -16.691 1.00 0.00 C ATOM 1043 C THR A 554 2.803 -2.525 -17.988 1.00 0.00 C ATOM 1044 O THR A 554 1.967 -2.043 -18.752 1.00 0.00 O ATOM 1045 CB THR A 554 3.846 -2.800 -15.739 1.00 0.00 C ATOM 1046 OG1 THR A 554 2.976 -3.900 -15.508 1.00 0.00 O ATOM 1047 CG2 THR A 554 4.160 -2.107 -14.413 1.00 0.00 C ATOM 0 H THR A 554 1.113 -1.721 -16.297 1.00 0.00 H new ATOM 0 HA THR A 554 3.864 -0.999 -16.914 1.00 0.00 H new ATOM 0 HB THR A 554 4.774 -3.157 -16.185 1.00 0.00 H new ATOM 0 HG1 THR A 554 2.135 -3.577 -15.123 1.00 0.00 H new ATOM 0 HG21 THR A 554 4.640 -2.815 -13.737 1.00 0.00 H new ATOM 0 HG22 THR A 554 4.829 -1.265 -14.592 1.00 0.00 H new ATOM 0 HG23 THR A 554 3.235 -1.746 -13.963 1.00 0.00 H new ATOM 1055 N ALA A 555 3.430 -3.674 -18.233 1.00 0.00 N ATOM 1056 CA ALA A 555 3.154 -4.435 -19.447 1.00 0.00 C ATOM 1057 C ALA A 555 2.848 -3.483 -20.595 1.00 0.00 C ATOM 1058 O ALA A 555 2.144 -3.833 -21.542 1.00 0.00 O ATOM 1059 CB ALA A 555 1.965 -5.370 -19.222 1.00 0.00 C ATOM 0 H ALA A 555 4.124 -4.094 -17.615 1.00 0.00 H new ATOM 0 HA ALA A 555 4.032 -5.031 -19.697 1.00 0.00 H new ATOM 0 HB1 ALA A 555 1.767 -5.933 -20.134 1.00 0.00 H new ATOM 0 HB2 ALA A 555 2.194 -6.061 -18.411 1.00 0.00 H new ATOM 0 HB3 ALA A 555 1.085 -4.783 -18.960 1.00 0.00 H new ATOM 1065 N ILE A 556 3.379 -2.271 -20.490 1.00 0.00 N ATOM 1066 CA ILE A 556 3.161 -1.252 -21.506 1.00 0.00 C ATOM 1067 C ILE A 556 4.350 -1.182 -22.461 1.00 0.00 C ATOM 1068 O ILE A 556 4.246 -0.634 -23.558 1.00 0.00 O ATOM 1069 CB ILE A 556 2.950 0.105 -20.823 1.00 0.00 C ATOM 1070 CG1 ILE A 556 1.615 0.704 -21.272 1.00 0.00 C ATOM 1071 CG2 ILE A 556 4.087 1.060 -21.187 1.00 0.00 C ATOM 1072 CD1 ILE A 556 0.469 -0.017 -20.556 1.00 0.00 C ATOM 0 H ILE A 556 3.964 -1.971 -19.710 1.00 0.00 H new ATOM 0 HA ILE A 556 2.275 -1.510 -22.086 1.00 0.00 H new ATOM 0 HB ILE A 556 2.940 -0.040 -19.743 1.00 0.00 H new ATOM 0 HG12 ILE A 556 1.587 1.770 -21.045 1.00 0.00 H new ATOM 0 HG13 ILE A 556 1.504 0.605 -22.352 1.00 0.00 H new ATOM 0 HG21 ILE A 556 3.927 2.020 -20.697 1.00 0.00 H new ATOM 0 HG22 ILE A 556 5.036 0.638 -20.857 1.00 0.00 H new ATOM 0 HG23 ILE A 556 4.110 1.204 -22.267 1.00 0.00 H new ATOM 0 HD11 ILE A 556 -0.483 0.408 -20.874 1.00 0.00 H new ATOM 0 HD12 ILE A 556 0.494 -1.078 -20.805 1.00 0.00 H new ATOM 0 HD13 ILE A 556 0.579 0.105 -19.478 1.00 0.00 H new ATOM 1084 N GLU A 557 5.476 -1.744 -22.037 1.00 0.00 N ATOM 1085 CA GLU A 557 6.678 -1.742 -22.863 1.00 0.00 C ATOM 1086 C GLU A 557 6.556 -2.764 -23.988 1.00 0.00 C ATOM 1087 O GLU A 557 6.629 -2.416 -25.167 1.00 0.00 O ATOM 1088 CB GLU A 557 7.902 -2.067 -22.006 1.00 0.00 C ATOM 1089 CG GLU A 557 8.181 -0.906 -21.050 1.00 0.00 C ATOM 1090 CD GLU A 557 8.808 0.258 -21.811 1.00 0.00 C ATOM 1091 OE1 GLU A 557 9.921 0.099 -22.283 1.00 0.00 O ATOM 1092 OE2 GLU A 557 8.164 1.289 -21.912 1.00 0.00 O ATOM 0 H GLU A 557 5.582 -2.204 -21.133 1.00 0.00 H new ATOM 0 HA GLU A 557 6.794 -0.750 -23.299 1.00 0.00 H new ATOM 0 HB2 GLU A 557 7.730 -2.983 -21.441 1.00 0.00 H new ATOM 0 HB3 GLU A 557 8.769 -2.243 -22.643 1.00 0.00 H new ATOM 0 HG2 GLU A 557 7.254 -0.584 -20.576 1.00 0.00 H new ATOM 0 HG3 GLU A 557 8.850 -1.233 -20.254 1.00 0.00 H new ATOM 1099 N LEU A 558 6.369 -4.027 -23.616 1.00 0.00 N ATOM 1100 CA LEU A 558 6.237 -5.093 -24.604 1.00 0.00 C ATOM 1101 C LEU A 558 4.772 -5.479 -24.781 1.00 0.00 C ATOM 1102 O LEU A 558 3.885 -4.628 -24.729 1.00 0.00 O ATOM 1103 CB LEU A 558 7.040 -6.318 -24.160 1.00 0.00 C ATOM 1104 CG LEU A 558 8.432 -5.880 -23.703 1.00 0.00 C ATOM 1105 CD1 LEU A 558 9.220 -7.101 -23.225 1.00 0.00 C ATOM 1106 CD2 LEU A 558 9.170 -5.225 -24.874 1.00 0.00 C ATOM 0 H LEU A 558 6.306 -4.336 -22.646 1.00 0.00 H new ATOM 0 HA LEU A 558 6.624 -4.731 -25.557 1.00 0.00 H new ATOM 0 HB2 LEU A 558 6.523 -6.829 -23.348 1.00 0.00 H new ATOM 0 HB3 LEU A 558 7.123 -7.029 -24.982 1.00 0.00 H new ATOM 0 HG LEU A 558 8.338 -5.165 -22.886 1.00 0.00 H new ATOM 0 HD11 LEU A 558 10.212 -6.789 -22.899 1.00 0.00 H new ATOM 0 HD12 LEU A 558 8.695 -7.569 -22.392 1.00 0.00 H new ATOM 0 HD13 LEU A 558 9.315 -7.816 -24.042 1.00 0.00 H new ATOM 0 HD21 LEU A 558 10.162 -4.912 -24.549 1.00 0.00 H new ATOM 0 HD22 LEU A 558 9.264 -5.941 -25.691 1.00 0.00 H new ATOM 0 HD23 LEU A 558 8.610 -4.355 -25.216 1.00 0.00 H new ATOM 1118 N LYS A 559 4.527 -6.769 -24.993 1.00 0.00 N ATOM 1119 CA LYS A 559 3.166 -7.257 -25.178 1.00 0.00 C ATOM 1120 C LYS A 559 2.485 -7.474 -23.829 1.00 0.00 C ATOM 1121 O LYS A 559 2.971 -7.011 -22.797 1.00 0.00 O ATOM 1122 CB LYS A 559 3.184 -8.573 -25.959 1.00 0.00 C ATOM 1123 CG LYS A 559 3.671 -8.313 -27.386 1.00 0.00 C ATOM 1124 CD LYS A 559 3.449 -9.564 -28.237 1.00 0.00 C ATOM 1125 CE LYS A 559 4.037 -9.344 -29.632 1.00 0.00 C ATOM 1126 NZ LYS A 559 3.715 -10.515 -30.497 1.00 0.00 N ATOM 0 H LYS A 559 5.248 -7.489 -25.041 1.00 0.00 H new ATOM 0 HA LYS A 559 2.606 -6.509 -25.739 1.00 0.00 H new ATOM 0 HB2 LYS A 559 3.838 -9.292 -25.466 1.00 0.00 H new ATOM 0 HB3 LYS A 559 2.186 -9.011 -25.978 1.00 0.00 H new ATOM 0 HG2 LYS A 559 3.134 -7.468 -27.816 1.00 0.00 H new ATOM 0 HG3 LYS A 559 4.728 -8.049 -27.378 1.00 0.00 H new ATOM 0 HD2 LYS A 559 3.919 -10.426 -27.764 1.00 0.00 H new ATOM 0 HD3 LYS A 559 2.384 -9.782 -28.310 1.00 0.00 H new ATOM 0 HE2 LYS A 559 3.631 -8.432 -30.070 1.00 0.00 H new ATOM 0 HE3 LYS A 559 5.117 -9.213 -29.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 559 4.114 -10.366 -31.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 559 4.123 -11.377 -30.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 559 2.683 -10.620 -30.569 1.00 0.00 H new ATOM 1140 N THR A 560 1.360 -8.179 -23.847 1.00 0.00 N ATOM 1141 CA THR A 560 0.621 -8.451 -22.620 1.00 0.00 C ATOM 1142 C THR A 560 1.361 -9.474 -21.764 1.00 0.00 C ATOM 1143 O THR A 560 2.574 -9.381 -21.578 1.00 0.00 O ATOM 1144 CB THR A 560 -0.776 -8.980 -22.957 1.00 0.00 C ATOM 1145 OG1 THR A 560 -0.659 -10.230 -23.621 1.00 0.00 O ATOM 1146 CG2 THR A 560 -1.496 -7.983 -23.866 1.00 0.00 C ATOM 0 H THR A 560 0.942 -8.570 -24.691 1.00 0.00 H new ATOM 0 HA THR A 560 0.532 -7.521 -22.059 1.00 0.00 H new ATOM 0 HB THR A 560 -1.348 -9.108 -22.038 1.00 0.00 H new ATOM 0 HG1 THR A 560 -1.552 -10.571 -23.836 1.00 0.00 H new ATOM 0 HG21 THR A 560 -2.490 -8.361 -24.105 1.00 0.00 H new ATOM 0 HG22 THR A 560 -1.585 -7.024 -23.356 1.00 0.00 H new ATOM 0 HG23 THR A 560 -0.926 -7.853 -24.786 1.00 0.00 H new ATOM 1154 N ASP A 561 0.622 -10.450 -21.244 1.00 0.00 N ATOM 1155 CA ASP A 561 1.220 -11.484 -20.409 1.00 0.00 C ATOM 1156 C ASP A 561 2.008 -10.859 -19.263 1.00 0.00 C ATOM 1157 O ASP A 561 3.163 -10.467 -19.432 1.00 0.00 O ATOM 1158 CB ASP A 561 2.148 -12.363 -21.250 1.00 0.00 C ATOM 1159 CG ASP A 561 1.459 -12.752 -22.553 1.00 0.00 C ATOM 1160 OD1 ASP A 561 0.250 -12.603 -22.628 1.00 0.00 O ATOM 1161 OD2 ASP A 561 2.149 -13.195 -23.456 1.00 0.00 O ATOM 0 H ASP A 561 -0.384 -10.546 -21.385 1.00 0.00 H new ATOM 0 HA ASP A 561 0.420 -12.096 -19.993 1.00 0.00 H new ATOM 0 HB2 ASP A 561 3.073 -11.828 -21.464 1.00 0.00 H new ATOM 0 HB3 ASP A 561 2.419 -13.259 -20.691 1.00 0.00 H new ATOM 1166 N TRP A 562 1.376 -10.768 -18.097 1.00 0.00 N ATOM 1167 CA TRP A 562 2.030 -10.187 -16.930 1.00 0.00 C ATOM 1168 C TRP A 562 1.167 -10.372 -15.685 1.00 0.00 C ATOM 1169 O TRP A 562 1.666 -10.736 -14.620 1.00 0.00 O ATOM 1170 CB TRP A 562 2.282 -8.696 -17.161 1.00 0.00 C ATOM 1171 CG TRP A 562 0.978 -7.966 -17.190 1.00 0.00 C ATOM 1172 CD1 TRP A 562 -0.050 -8.244 -18.026 1.00 0.00 C ATOM 1173 CD2 TRP A 562 0.544 -6.845 -16.368 1.00 0.00 C ATOM 1174 NE1 TRP A 562 -1.086 -7.367 -17.768 1.00 0.00 N ATOM 1175 CE2 TRP A 562 -0.769 -6.485 -16.754 1.00 0.00 C ATOM 1176 CE3 TRP A 562 1.156 -6.113 -15.334 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 -1.451 -5.436 -16.136 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 0.471 -5.058 -14.709 1.00 0.00 C ATOM 1179 CH2 TRP A 562 -0.829 -4.719 -15.110 1.00 0.00 C ATOM 0 H TRP A 562 0.420 -11.086 -17.936 1.00 0.00 H new ATOM 0 HA TRP A 562 2.981 -10.697 -16.778 1.00 0.00 H new ATOM 0 HB2 TRP A 562 2.916 -8.297 -16.369 1.00 0.00 H new ATOM 0 HB3 TRP A 562 2.814 -8.548 -18.101 1.00 0.00 H new ATOM 0 HD1 TRP A 562 -0.059 -9.024 -18.773 1.00 0.00 H new ATOM 0 HE1 TRP A 562 -1.976 -7.371 -18.266 1.00 0.00 H new ATOM 0 HE3 TRP A 562 2.158 -6.364 -15.019 1.00 0.00 H new ATOM 0 HZ2 TRP A 562 -2.453 -5.180 -16.448 1.00 0.00 H new ATOM 0 HZ3 TRP A 562 0.949 -4.504 -13.914 1.00 0.00 H new ATOM 0 HH2 TRP A 562 -1.349 -3.905 -14.627 1.00 0.00 H new ATOM 1190 N VAL A 563 -0.131 -10.121 -15.827 1.00 0.00 N ATOM 1191 CA VAL A 563 -1.053 -10.264 -14.708 1.00 0.00 C ATOM 1192 C VAL A 563 -0.855 -11.609 -14.018 1.00 0.00 C ATOM 1193 O VAL A 563 -1.335 -11.825 -12.905 1.00 0.00 O ATOM 1194 CB VAL A 563 -2.496 -10.150 -15.203 1.00 0.00 C ATOM 1195 CG1 VAL A 563 -2.773 -11.249 -16.230 1.00 0.00 C ATOM 1196 CG2 VAL A 563 -3.454 -10.307 -14.019 1.00 0.00 C ATOM 0 H VAL A 563 -0.565 -9.820 -16.700 1.00 0.00 H new ATOM 0 HA VAL A 563 -0.850 -9.468 -13.991 1.00 0.00 H new ATOM 0 HB VAL A 563 -2.645 -9.175 -15.666 1.00 0.00 H new ATOM 0 HG11 VAL A 563 -3.801 -11.167 -16.582 1.00 0.00 H new ATOM 0 HG12 VAL A 563 -2.091 -11.139 -17.073 1.00 0.00 H new ATOM 0 HG13 VAL A 563 -2.624 -12.225 -15.768 1.00 0.00 H new ATOM 0 HG21 VAL A 563 -4.483 -10.226 -14.370 1.00 0.00 H new ATOM 0 HG22 VAL A 563 -3.304 -11.283 -13.557 1.00 0.00 H new ATOM 0 HG23 VAL A 563 -3.258 -9.524 -13.286 1.00 0.00 H new ATOM 1206 N ARG A 564 -0.144 -12.511 -14.687 1.00 0.00 N ATOM 1207 CA ARG A 564 0.112 -13.834 -14.129 1.00 0.00 C ATOM 1208 C ARG A 564 1.024 -13.735 -12.910 1.00 0.00 C ATOM 1209 O ARG A 564 0.611 -14.031 -11.788 1.00 0.00 O ATOM 1210 CB ARG A 564 0.766 -14.729 -15.185 1.00 0.00 C ATOM 1211 CG ARG A 564 0.733 -16.183 -14.713 1.00 0.00 C ATOM 1212 CD ARG A 564 1.472 -17.064 -15.722 1.00 0.00 C ATOM 1213 NE ARG A 564 1.412 -18.462 -15.312 1.00 0.00 N ATOM 1214 CZ ARG A 564 2.053 -19.406 -15.993 1.00 0.00 C ATOM 1215 NH1 ARG A 564 1.535 -19.884 -17.092 1.00 0.00 N ATOM 1216 NH2 ARG A 564 3.200 -19.856 -15.562 1.00 0.00 N ATOM 0 H ARG A 564 0.262 -12.352 -15.609 1.00 0.00 H new ATOM 0 HA ARG A 564 -0.840 -14.268 -13.823 1.00 0.00 H new ATOM 0 HB2 ARG A 564 0.241 -14.632 -16.135 1.00 0.00 H new ATOM 0 HB3 ARG A 564 1.795 -14.415 -15.356 1.00 0.00 H new ATOM 0 HG2 ARG A 564 1.198 -16.268 -13.731 1.00 0.00 H new ATOM 0 HG3 ARG A 564 -0.299 -16.519 -14.608 1.00 0.00 H new ATOM 0 HD2 ARG A 564 1.027 -16.948 -16.710 1.00 0.00 H new ATOM 0 HD3 ARG A 564 2.511 -16.745 -15.801 1.00 0.00 H new ATOM 0 HE ARG A 564 0.869 -18.720 -14.488 1.00 0.00 H new ATOM 0 HH11 ARG A 564 0.638 -19.533 -17.428 1.00 0.00 H new ATOM 0 HH12 ARG A 564 2.027 -20.609 -17.615 1.00 0.00 H new ATOM 0 HH21 ARG A 564 3.604 -19.483 -14.703 1.00 0.00 H new ATOM 0 HH22 ARG A 564 3.692 -20.581 -16.084 1.00 0.00 H new ATOM 1230 N PHE A 565 2.264 -13.314 -13.137 1.00 0.00 N ATOM 1231 CA PHE A 565 3.226 -13.179 -12.049 1.00 0.00 C ATOM 1232 C PHE A 565 2.679 -12.259 -10.962 1.00 0.00 C ATOM 1233 O PHE A 565 2.742 -12.580 -9.775 1.00 0.00 O ATOM 1234 CB PHE A 565 4.543 -12.614 -12.583 1.00 0.00 C ATOM 1235 CG PHE A 565 5.243 -13.665 -13.411 1.00 0.00 C ATOM 1236 CD1 PHE A 565 5.891 -14.734 -12.782 1.00 0.00 C ATOM 1237 CD2 PHE A 565 5.243 -13.571 -14.808 1.00 0.00 C ATOM 1238 CE1 PHE A 565 6.540 -15.709 -13.549 1.00 0.00 C ATOM 1239 CE2 PHE A 565 5.892 -14.546 -15.575 1.00 0.00 C ATOM 1240 CZ PHE A 565 6.541 -15.614 -14.945 1.00 0.00 C ATOM 0 H PHE A 565 2.625 -13.062 -14.057 1.00 0.00 H new ATOM 0 HA PHE A 565 3.402 -14.166 -11.620 1.00 0.00 H new ATOM 0 HB2 PHE A 565 4.352 -11.727 -13.187 1.00 0.00 H new ATOM 0 HB3 PHE A 565 5.180 -12.304 -11.755 1.00 0.00 H new ATOM 0 HD1 PHE A 565 5.890 -14.807 -11.704 1.00 0.00 H new ATOM 0 HD2 PHE A 565 4.742 -12.746 -15.294 1.00 0.00 H new ATOM 0 HE1 PHE A 565 7.040 -16.534 -13.063 1.00 0.00 H new ATOM 0 HE2 PHE A 565 5.892 -14.474 -16.653 1.00 0.00 H new ATOM 0 HZ PHE A 565 7.043 -16.365 -15.537 1.00 0.00 H new ATOM 1250 N LEU A 566 2.143 -11.116 -11.375 1.00 0.00 N ATOM 1251 CA LEU A 566 1.589 -10.157 -10.426 1.00 0.00 C ATOM 1252 C LEU A 566 0.555 -10.828 -9.527 1.00 0.00 C ATOM 1253 O LEU A 566 0.761 -10.966 -8.322 1.00 0.00 O ATOM 1254 CB LEU A 566 0.936 -8.995 -11.180 1.00 0.00 C ATOM 1255 CG LEU A 566 1.986 -7.921 -11.474 1.00 0.00 C ATOM 1256 CD1 LEU A 566 3.102 -8.520 -12.331 1.00 0.00 C ATOM 1257 CD2 LEU A 566 1.329 -6.763 -12.228 1.00 0.00 C ATOM 0 H LEU A 566 2.080 -10.832 -12.353 1.00 0.00 H new ATOM 0 HA LEU A 566 2.401 -9.778 -9.805 1.00 0.00 H new ATOM 0 HB2 LEU A 566 0.497 -9.353 -12.111 1.00 0.00 H new ATOM 0 HB3 LEU A 566 0.125 -8.573 -10.587 1.00 0.00 H new ATOM 0 HG LEU A 566 2.406 -7.555 -10.537 1.00 0.00 H new ATOM 0 HD11 LEU A 566 3.850 -7.755 -12.541 1.00 0.00 H new ATOM 0 HD12 LEU A 566 3.568 -9.347 -11.795 1.00 0.00 H new ATOM 0 HD13 LEU A 566 2.684 -8.886 -13.269 1.00 0.00 H new ATOM 0 HD21 LEU A 566 2.075 -5.996 -12.439 1.00 0.00 H new ATOM 0 HD22 LEU A 566 0.911 -7.130 -13.165 1.00 0.00 H new ATOM 0 HD23 LEU A 566 0.533 -6.337 -11.618 1.00 0.00 H new ATOM 1269 N ALA A 567 -0.559 -11.244 -10.123 1.00 0.00 N ATOM 1270 CA ALA A 567 -1.620 -11.900 -9.366 1.00 0.00 C ATOM 1271 C ALA A 567 -1.032 -12.880 -8.356 1.00 0.00 C ATOM 1272 O ALA A 567 -1.368 -12.841 -7.172 1.00 0.00 O ATOM 1273 CB ALA A 567 -2.555 -12.646 -10.320 1.00 0.00 C ATOM 0 H ALA A 567 -0.749 -11.140 -11.120 1.00 0.00 H new ATOM 0 HA ALA A 567 -2.182 -11.137 -8.828 1.00 0.00 H new ATOM 0 HB1 ALA A 567 -3.345 -13.133 -9.748 1.00 0.00 H new ATOM 0 HB2 ALA A 567 -2.998 -11.939 -11.022 1.00 0.00 H new ATOM 0 HB3 ALA A 567 -1.989 -13.397 -10.871 1.00 0.00 H new ATOM 1279 N LEU A 568 -0.155 -13.758 -8.831 1.00 0.00 N ATOM 1280 CA LEU A 568 0.472 -14.745 -7.959 1.00 0.00 C ATOM 1281 C LEU A 568 1.211 -14.058 -6.816 1.00 0.00 C ATOM 1282 O LEU A 568 1.339 -14.614 -5.724 1.00 0.00 O ATOM 1283 CB LEU A 568 1.453 -15.602 -8.762 1.00 0.00 C ATOM 1284 CG LEU A 568 0.694 -16.369 -9.848 1.00 0.00 C ATOM 1285 CD1 LEU A 568 1.676 -16.837 -10.923 1.00 0.00 C ATOM 1286 CD2 LEU A 568 0.002 -17.586 -9.227 1.00 0.00 C ATOM 0 H LEU A 568 0.136 -13.807 -9.807 1.00 0.00 H new ATOM 0 HA LEU A 568 -0.308 -15.381 -7.541 1.00 0.00 H new ATOM 0 HB2 LEU A 568 2.217 -14.970 -9.215 1.00 0.00 H new ATOM 0 HB3 LEU A 568 1.967 -16.300 -8.101 1.00 0.00 H new ATOM 0 HG LEU A 568 -0.054 -15.715 -10.297 1.00 0.00 H new ATOM 0 HD11 LEU A 568 1.136 -17.383 -11.696 1.00 0.00 H new ATOM 0 HD12 LEU A 568 2.169 -15.972 -11.367 1.00 0.00 H new ATOM 0 HD13 LEU A 568 2.424 -17.490 -10.473 1.00 0.00 H new ATOM 0 HD21 LEU A 568 -0.538 -18.132 -10.001 1.00 0.00 H new ATOM 0 HD22 LEU A 568 0.750 -18.239 -8.777 1.00 0.00 H new ATOM 0 HD23 LEU A 568 -0.699 -17.254 -8.461 1.00 0.00 H new ATOM 1298 N ALA A 569 1.696 -12.847 -7.072 1.00 0.00 N ATOM 1299 CA ALA A 569 2.422 -12.095 -6.055 1.00 0.00 C ATOM 1300 C ALA A 569 1.450 -11.424 -5.088 1.00 0.00 C ATOM 1301 O ALA A 569 1.234 -11.907 -3.977 1.00 0.00 O ATOM 1302 CB ALA A 569 3.301 -11.032 -6.718 1.00 0.00 C ATOM 0 H ALA A 569 1.601 -12.369 -7.968 1.00 0.00 H new ATOM 0 HA ALA A 569 3.051 -12.789 -5.497 1.00 0.00 H new ATOM 0 HB1 ALA A 569 3.840 -10.475 -5.951 1.00 0.00 H new ATOM 0 HB2 ALA A 569 4.015 -11.515 -7.385 1.00 0.00 H new ATOM 0 HB3 ALA A 569 2.675 -10.348 -7.291 1.00 0.00 H new ATOM 1308 N LEU A 570 0.869 -10.310 -5.520 1.00 0.00 N ATOM 1309 CA LEU A 570 -0.079 -9.582 -4.684 1.00 0.00 C ATOM 1310 C LEU A 570 -1.069 -10.543 -4.035 1.00 0.00 C ATOM 1311 O LEU A 570 -1.609 -10.266 -2.963 1.00 0.00 O ATOM 1312 CB LEU A 570 -0.838 -8.555 -5.528 1.00 0.00 C ATOM 1313 CG LEU A 570 -1.692 -7.670 -4.617 1.00 0.00 C ATOM 1314 CD1 LEU A 570 -0.783 -6.815 -3.730 1.00 0.00 C ATOM 1315 CD2 LEU A 570 -2.570 -6.756 -5.475 1.00 0.00 C ATOM 0 H LEU A 570 1.036 -9.894 -6.436 1.00 0.00 H new ATOM 0 HA LEU A 570 0.477 -9.068 -3.900 1.00 0.00 H new ATOM 0 HB2 LEU A 570 -0.135 -7.942 -6.092 1.00 0.00 H new ATOM 0 HB3 LEU A 570 -1.471 -9.064 -6.255 1.00 0.00 H new ATOM 0 HG LEU A 570 -2.322 -8.299 -3.989 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -1.394 -6.186 -3.082 1.00 0.00 H new ATOM 0 HD12 LEU A 570 -0.156 -7.464 -3.119 1.00 0.00 H new ATOM 0 HD13 LEU A 570 -0.151 -6.185 -4.356 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -3.179 -6.125 -4.828 1.00 0.00 H new ATOM 0 HD22 LEU A 570 -1.937 -6.129 -6.103 1.00 0.00 H new ATOM 0 HD23 LEU A 570 -3.220 -7.363 -6.106 1.00 0.00 H new ATOM 1327 N GLY A 571 -1.303 -11.675 -4.690 1.00 0.00 N ATOM 1328 CA GLY A 571 -2.231 -12.672 -4.167 1.00 0.00 C ATOM 1329 C GLY A 571 -1.591 -13.472 -3.038 1.00 0.00 C ATOM 1330 O GLY A 571 -1.803 -13.181 -1.861 1.00 0.00 O ATOM 0 H GLY A 571 -0.867 -11.924 -5.578 1.00 0.00 H new ATOM 0 HA2 GLY A 571 -3.133 -12.180 -3.803 1.00 0.00 H new ATOM 0 HA3 GLY A 571 -2.536 -13.346 -4.968 1.00 0.00 H new ATOM 1334 N ILE A 572 -0.808 -14.482 -3.405 1.00 0.00 N ATOM 1335 CA ILE A 572 -0.141 -15.318 -2.413 1.00 0.00 C ATOM 1336 C ILE A 572 0.503 -14.457 -1.331 1.00 0.00 C ATOM 1337 O ILE A 572 0.780 -14.931 -0.229 1.00 0.00 O ATOM 1338 CB ILE A 572 0.928 -16.177 -3.088 1.00 0.00 C ATOM 1339 CG1 ILE A 572 0.271 -17.075 -4.139 1.00 0.00 C ATOM 1340 CG2 ILE A 572 1.624 -17.045 -2.039 1.00 0.00 C ATOM 1341 CD1 ILE A 572 1.353 -17.750 -4.983 1.00 0.00 C ATOM 0 H ILE A 572 -0.621 -14.740 -4.374 1.00 0.00 H new ATOM 0 HA ILE A 572 -0.887 -15.964 -1.950 1.00 0.00 H new ATOM 0 HB ILE A 572 1.662 -15.531 -3.569 1.00 0.00 H new ATOM 0 HG12 ILE A 572 -0.348 -17.829 -3.653 1.00 0.00 H new ATOM 0 HG13 ILE A 572 -0.387 -16.485 -4.777 1.00 0.00 H new ATOM 0 HG21 ILE A 572 2.386 -17.657 -2.521 1.00 0.00 H new ATOM 0 HG22 ILE A 572 2.092 -16.406 -1.290 1.00 0.00 H new ATOM 0 HG23 ILE A 572 0.891 -17.691 -1.557 1.00 0.00 H new ATOM 0 HD11 ILE A 572 0.885 -18.389 -5.731 1.00 0.00 H new ATOM 0 HD12 ILE A 572 1.954 -16.989 -5.481 1.00 0.00 H new ATOM 0 HD13 ILE A 572 1.993 -18.354 -4.339 1.00 0.00 H new ATOM 1353 N LEU A 573 0.737 -13.189 -1.653 1.00 0.00 N ATOM 1354 CA LEU A 573 1.349 -12.269 -0.700 1.00 0.00 C ATOM 1355 C LEU A 573 0.689 -12.401 0.669 1.00 0.00 C ATOM 1356 O LEU A 573 1.335 -12.774 1.648 1.00 0.00 O ATOM 1357 CB LEU A 573 1.212 -10.830 -1.203 1.00 0.00 C ATOM 1358 CG LEU A 573 1.622 -9.855 -0.096 1.00 0.00 C ATOM 1359 CD1 LEU A 573 2.994 -10.248 0.453 1.00 0.00 C ATOM 1360 CD2 LEU A 573 1.691 -8.438 -0.669 1.00 0.00 C ATOM 0 H LEU A 573 0.514 -12.777 -2.559 1.00 0.00 H new ATOM 0 HA LEU A 573 2.406 -12.519 -0.605 1.00 0.00 H new ATOM 0 HB2 LEU A 573 1.838 -10.681 -2.083 1.00 0.00 H new ATOM 0 HB3 LEU A 573 0.183 -10.637 -1.508 1.00 0.00 H new ATOM 0 HG LEU A 573 0.887 -9.890 0.708 1.00 0.00 H new ATOM 0 HD11 LEU A 573 3.284 -9.552 1.241 1.00 0.00 H new ATOM 0 HD12 LEU A 573 2.947 -11.258 0.860 1.00 0.00 H new ATOM 0 HD13 LEU A 573 3.731 -10.214 -0.350 1.00 0.00 H new ATOM 0 HD21 LEU A 573 1.983 -7.741 0.117 1.00 0.00 H new ATOM 0 HD22 LEU A 573 2.426 -8.406 -1.473 1.00 0.00 H new ATOM 0 HD23 LEU A 573 0.713 -8.155 -1.060 1.00 0.00 H new ATOM 1372 N TYR A 574 -0.602 -12.091 0.730 1.00 0.00 N ATOM 1373 CA TYR A 574 -1.340 -12.177 1.985 1.00 0.00 C ATOM 1374 C TYR A 574 -1.495 -13.632 2.417 1.00 0.00 C ATOM 1375 O TYR A 574 -0.507 -14.332 2.635 1.00 0.00 O ATOM 1376 CB TYR A 574 -2.721 -11.539 1.823 1.00 0.00 C ATOM 1377 CG TYR A 574 -2.575 -10.178 1.184 1.00 0.00 C ATOM 1378 CD1 TYR A 574 -1.831 -9.180 1.825 1.00 0.00 C ATOM 1379 CD2 TYR A 574 -3.184 -9.914 -0.049 1.00 0.00 C ATOM 1380 CE1 TYR A 574 -1.695 -7.920 1.233 1.00 0.00 C ATOM 1381 CE2 TYR A 574 -3.048 -8.653 -0.640 1.00 0.00 C ATOM 1382 CZ TYR A 574 -2.303 -7.656 0.001 1.00 0.00 C ATOM 1383 OH TYR A 574 -2.169 -6.412 -0.583 1.00 0.00 O ATOM 0 H TYR A 574 -1.155 -11.780 -0.068 1.00 0.00 H new ATOM 0 HA TYR A 574 -0.781 -11.641 2.752 1.00 0.00 H new ATOM 0 HB2 TYR A 574 -3.357 -12.175 1.208 1.00 0.00 H new ATOM 0 HB3 TYR A 574 -3.207 -11.446 2.794 1.00 0.00 H new ATOM 0 HD1 TYR A 574 -1.362 -9.383 2.776 1.00 0.00 H new ATOM 0 HD2 TYR A 574 -3.758 -10.683 -0.544 1.00 0.00 H new ATOM 0 HE1 TYR A 574 -1.120 -7.151 1.727 1.00 0.00 H new ATOM 0 HE2 TYR A 574 -3.518 -8.449 -1.591 1.00 0.00 H new ATOM 0 HH TYR A 574 -1.245 -6.291 -0.887 1.00 0.00 H new ATOM 1393 N MET A 575 -2.740 -14.080 2.537 1.00 0.00 N ATOM 1394 CA MET A 575 -3.013 -15.454 2.944 1.00 0.00 C ATOM 1395 C MET A 575 -2.514 -15.700 4.365 1.00 0.00 C ATOM 1396 O MET A 575 -1.620 -16.516 4.586 1.00 0.00 O ATOM 1397 CB MET A 575 -2.328 -16.429 1.983 1.00 0.00 C ATOM 1398 CG MET A 575 -2.955 -17.816 2.130 1.00 0.00 C ATOM 1399 SD MET A 575 -1.944 -19.032 1.250 1.00 0.00 S ATOM 1400 CE MET A 575 -2.796 -20.512 1.849 1.00 0.00 C ATOM 0 H MET A 575 -3.571 -13.516 2.360 1.00 0.00 H new ATOM 0 HA MET A 575 -4.091 -15.615 2.917 1.00 0.00 H new ATOM 0 HB2 MET A 575 -2.433 -16.078 0.956 1.00 0.00 H new ATOM 0 HB3 MET A 575 -1.260 -16.477 2.196 1.00 0.00 H new ATOM 0 HG2 MET A 575 -3.029 -18.083 3.184 1.00 0.00 H new ATOM 0 HG3 MET A 575 -3.969 -17.813 1.730 1.00 0.00 H new ATOM 0 HE1 MET A 575 -2.328 -21.399 1.423 1.00 0.00 H new ATOM 0 HE2 MET A 575 -2.731 -20.554 2.936 1.00 0.00 H new ATOM 0 HE3 MET A 575 -3.843 -20.475 1.549 1.00 0.00 H new ATOM 1410 N GLY A 576 -3.100 -14.991 5.324 1.00 0.00 N ATOM 1411 CA GLY A 576 -2.707 -15.140 6.720 1.00 0.00 C ATOM 1412 C GLY A 576 -3.646 -14.362 7.635 1.00 0.00 C ATOM 1413 O GLY A 576 -4.386 -14.948 8.424 1.00 0.00 O ATOM 0 H GLY A 576 -3.844 -14.312 5.162 1.00 0.00 H new ATOM 0 HA2 GLY A 576 -2.717 -16.195 6.994 1.00 0.00 H new ATOM 0 HA3 GLY A 576 -1.685 -14.785 6.854 1.00 0.00 H new ATOM 1417 N GLN A 577 -3.609 -13.038 7.524 1.00 0.00 N ATOM 1418 CA GLN A 577 -4.461 -12.188 8.348 1.00 0.00 C ATOM 1419 C GLN A 577 -5.867 -12.109 7.760 1.00 0.00 C ATOM 1420 O GLN A 577 -6.468 -13.129 7.425 1.00 0.00 O ATOM 1421 CB GLN A 577 -3.862 -10.783 8.442 1.00 0.00 C ATOM 1422 CG GLN A 577 -4.432 -10.064 9.667 1.00 0.00 C ATOM 1423 CD GLN A 577 -3.745 -10.566 10.933 1.00 0.00 C ATOM 1424 OE1 GLN A 577 -4.000 -10.056 12.024 1.00 0.00 O ATOM 1425 NE2 GLN A 577 -2.882 -11.542 10.852 1.00 0.00 N ATOM 0 H GLN A 577 -3.003 -12.533 6.877 1.00 0.00 H new ATOM 0 HA GLN A 577 -4.522 -12.623 9.346 1.00 0.00 H new ATOM 0 HB2 GLN A 577 -2.776 -10.844 8.516 1.00 0.00 H new ATOM 0 HB3 GLN A 577 -4.089 -10.218 7.538 1.00 0.00 H new ATOM 0 HG2 GLN A 577 -4.288 -8.988 9.567 1.00 0.00 H new ATOM 0 HG3 GLN A 577 -5.506 -10.237 9.733 1.00 0.00 H new ATOM 0 HE21 GLN A 577 -2.672 -11.963 9.947 1.00 0.00 H new ATOM 0 HE22 GLN A 577 -2.418 -11.883 11.694 1.00 0.00 H new ATOM 1434 N GLY A 578 -6.384 -10.891 7.636 1.00 0.00 N ATOM 1435 CA GLY A 578 -7.720 -10.692 7.087 1.00 0.00 C ATOM 1436 C GLY A 578 -8.012 -9.209 6.889 1.00 0.00 C ATOM 1437 O GLY A 578 -8.676 -8.820 5.928 1.00 0.00 O ATOM 0 H GLY A 578 -5.903 -10.033 7.906 1.00 0.00 H new ATOM 0 HA2 GLY A 578 -7.807 -11.214 6.134 1.00 0.00 H new ATOM 0 HA3 GLY A 578 -8.461 -11.126 7.758 1.00 0.00 H new ATOM 1441 N GLU A 579 -7.512 -8.385 7.804 1.00 0.00 N ATOM 1442 CA GLU A 579 -7.725 -6.945 7.720 1.00 0.00 C ATOM 1443 C GLU A 579 -6.902 -6.346 6.584 1.00 0.00 C ATOM 1444 O GLU A 579 -7.370 -5.466 5.861 1.00 0.00 O ATOM 1445 CB GLU A 579 -7.335 -6.282 9.042 1.00 0.00 C ATOM 1446 CG GLU A 579 -7.792 -7.159 10.209 1.00 0.00 C ATOM 1447 CD GLU A 579 -7.669 -6.390 11.519 1.00 0.00 C ATOM 1448 OE1 GLU A 579 -7.176 -5.275 11.484 1.00 0.00 O ATOM 1449 OE2 GLU A 579 -8.070 -6.927 12.538 1.00 0.00 O ATOM 0 H GLU A 579 -6.960 -8.687 8.607 1.00 0.00 H new ATOM 0 HA GLU A 579 -8.781 -6.764 7.521 1.00 0.00 H new ATOM 0 HB2 GLU A 579 -6.255 -6.137 9.083 1.00 0.00 H new ATOM 0 HB3 GLU A 579 -7.792 -5.295 9.115 1.00 0.00 H new ATOM 0 HG2 GLU A 579 -8.825 -7.471 10.057 1.00 0.00 H new ATOM 0 HG3 GLU A 579 -7.188 -8.065 10.252 1.00 0.00 H new ATOM 1456 N GLN A 580 -5.674 -6.832 6.430 1.00 0.00 N ATOM 1457 CA GLN A 580 -4.795 -6.338 5.378 1.00 0.00 C ATOM 1458 C GLN A 580 -5.574 -6.131 4.083 1.00 0.00 C ATOM 1459 O GLN A 580 -5.232 -5.272 3.271 1.00 0.00 O ATOM 1460 CB GLN A 580 -3.656 -7.331 5.137 1.00 0.00 C ATOM 1461 CG GLN A 580 -2.741 -7.365 6.362 1.00 0.00 C ATOM 1462 CD GLN A 580 -1.801 -8.563 6.278 1.00 0.00 C ATOM 1463 OE1 GLN A 580 -2.253 -9.698 6.120 1.00 0.00 O ATOM 1464 NE2 GLN A 580 -0.512 -8.379 6.374 1.00 0.00 N ATOM 0 H GLN A 580 -5.268 -7.562 7.016 1.00 0.00 H new ATOM 0 HA GLN A 580 -4.380 -5.382 5.697 1.00 0.00 H new ATOM 0 HB2 GLN A 580 -4.060 -8.325 4.944 1.00 0.00 H new ATOM 0 HB3 GLN A 580 -3.088 -7.041 4.253 1.00 0.00 H new ATOM 0 HG2 GLN A 580 -2.163 -6.442 6.420 1.00 0.00 H new ATOM 0 HG3 GLN A 580 -3.339 -7.425 7.271 1.00 0.00 H new ATOM 0 HE21 GLN A 580 -0.139 -7.439 6.505 1.00 0.00 H new ATOM 0 HE22 GLN A 580 0.122 -9.176 6.318 1.00 0.00 H new ATOM 1473 N VAL A 581 -6.625 -6.925 3.900 1.00 0.00 N ATOM 1474 CA VAL A 581 -7.448 -6.821 2.701 1.00 0.00 C ATOM 1475 C VAL A 581 -8.323 -5.573 2.760 1.00 0.00 C ATOM 1476 O VAL A 581 -8.548 -4.913 1.745 1.00 0.00 O ATOM 1477 CB VAL A 581 -8.332 -8.061 2.566 1.00 0.00 C ATOM 1478 CG1 VAL A 581 -9.113 -7.993 1.252 1.00 0.00 C ATOM 1479 CG2 VAL A 581 -7.455 -9.316 2.572 1.00 0.00 C ATOM 0 H VAL A 581 -6.925 -7.642 4.561 1.00 0.00 H new ATOM 0 HA VAL A 581 -6.790 -6.749 1.835 1.00 0.00 H new ATOM 0 HB VAL A 581 -9.031 -8.100 3.402 1.00 0.00 H new ATOM 0 HG11 VAL A 581 -9.743 -8.878 1.157 1.00 0.00 H new ATOM 0 HG12 VAL A 581 -9.738 -7.100 1.246 1.00 0.00 H new ATOM 0 HG13 VAL A 581 -8.415 -7.953 0.416 1.00 0.00 H new ATOM 0 HG21 VAL A 581 -8.085 -10.200 2.476 1.00 0.00 H new ATOM 0 HG22 VAL A 581 -6.756 -9.276 1.736 1.00 0.00 H new ATOM 0 HG23 VAL A 581 -6.899 -9.367 3.508 1.00 0.00 H new ATOM 1489 N ASP A 582 -8.814 -5.257 3.953 1.00 0.00 N ATOM 1490 CA ASP A 582 -9.664 -4.084 4.131 1.00 0.00 C ATOM 1491 C ASP A 582 -8.933 -2.821 3.689 1.00 0.00 C ATOM 1492 O ASP A 582 -9.538 -1.903 3.136 1.00 0.00 O ATOM 1493 CB ASP A 582 -10.075 -3.954 5.601 1.00 0.00 C ATOM 1494 CG ASP A 582 -8.943 -3.328 6.410 1.00 0.00 C ATOM 1495 OD1 ASP A 582 -8.612 -2.185 6.142 1.00 0.00 O ATOM 1496 OD2 ASP A 582 -8.425 -4.000 7.286 1.00 0.00 O ATOM 0 H ASP A 582 -8.641 -5.791 4.805 1.00 0.00 H new ATOM 0 HA ASP A 582 -10.555 -4.207 3.516 1.00 0.00 H new ATOM 0 HB2 ASP A 582 -10.973 -3.341 5.683 1.00 0.00 H new ATOM 0 HB3 ASP A 582 -10.322 -4.936 6.006 1.00 0.00 H new ATOM 1501 N ASP A 583 -7.627 -2.783 3.938 1.00 0.00 N ATOM 1502 CA ASP A 583 -6.823 -1.626 3.562 1.00 0.00 C ATOM 1503 C ASP A 583 -6.609 -1.587 2.052 1.00 0.00 C ATOM 1504 O ASP A 583 -6.666 -0.523 1.435 1.00 0.00 O ATOM 1505 CB ASP A 583 -5.468 -1.681 4.269 1.00 0.00 C ATOM 1506 CG ASP A 583 -5.641 -1.372 5.752 1.00 0.00 C ATOM 1507 OD1 ASP A 583 -5.949 -2.288 6.497 1.00 0.00 O ATOM 1508 OD2 ASP A 583 -5.464 -0.222 6.122 1.00 0.00 O ATOM 0 H ASP A 583 -7.107 -3.533 4.394 1.00 0.00 H new ATOM 0 HA ASP A 583 -7.356 -0.724 3.864 1.00 0.00 H new ATOM 0 HB2 ASP A 583 -5.023 -2.668 4.144 1.00 0.00 H new ATOM 0 HB3 ASP A 583 -4.783 -0.963 3.817 1.00 0.00 H new ATOM 1513 N VAL A 584 -6.363 -2.753 1.463 1.00 0.00 N ATOM 1514 CA VAL A 584 -6.141 -2.837 0.024 1.00 0.00 C ATOM 1515 C VAL A 584 -7.363 -2.336 -0.740 1.00 0.00 C ATOM 1516 O VAL A 584 -7.350 -1.240 -1.300 1.00 0.00 O ATOM 1517 CB VAL A 584 -5.846 -4.285 -0.375 1.00 0.00 C ATOM 1518 CG1 VAL A 584 -5.728 -4.384 -1.896 1.00 0.00 C ATOM 1519 CG2 VAL A 584 -4.529 -4.731 0.267 1.00 0.00 C ATOM 0 H VAL A 584 -6.313 -3.645 1.955 1.00 0.00 H new ATOM 0 HA VAL A 584 -5.287 -2.208 -0.229 1.00 0.00 H new ATOM 0 HB VAL A 584 -6.657 -4.928 -0.032 1.00 0.00 H new ATOM 0 HG11 VAL A 584 -5.518 -5.416 -2.178 1.00 0.00 H new ATOM 0 HG12 VAL A 584 -6.664 -4.066 -2.355 1.00 0.00 H new ATOM 0 HG13 VAL A 584 -4.918 -3.741 -2.241 1.00 0.00 H new ATOM 0 HG21 VAL A 584 -4.317 -5.762 -0.016 1.00 0.00 H new ATOM 0 HG22 VAL A 584 -3.720 -4.087 -0.077 1.00 0.00 H new ATOM 0 HG23 VAL A 584 -4.611 -4.662 1.352 1.00 0.00 H new ATOM 1529 N LEU A 585 -8.417 -3.146 -0.759 1.00 0.00 N ATOM 1530 CA LEU A 585 -9.642 -2.773 -1.458 1.00 0.00 C ATOM 1531 C LEU A 585 -9.959 -1.297 -1.234 1.00 0.00 C ATOM 1532 O LEU A 585 -10.269 -0.569 -2.177 1.00 0.00 O ATOM 1533 CB LEU A 585 -10.810 -3.629 -0.960 1.00 0.00 C ATOM 1534 CG LEU A 585 -10.822 -4.964 -1.709 1.00 0.00 C ATOM 1535 CD1 LEU A 585 -9.557 -5.753 -1.370 1.00 0.00 C ATOM 1536 CD2 LEU A 585 -12.053 -5.770 -1.289 1.00 0.00 C ATOM 0 H LEU A 585 -8.448 -4.058 -0.302 1.00 0.00 H new ATOM 0 HA LEU A 585 -9.495 -2.944 -2.524 1.00 0.00 H new ATOM 0 HB2 LEU A 585 -10.716 -3.802 0.112 1.00 0.00 H new ATOM 0 HB3 LEU A 585 -11.752 -3.104 -1.117 1.00 0.00 H new ATOM 0 HG LEU A 585 -10.855 -4.778 -2.783 1.00 0.00 H new ATOM 0 HD11 LEU A 585 -9.567 -6.703 -1.904 1.00 0.00 H new ATOM 0 HD12 LEU A 585 -8.679 -5.179 -1.667 1.00 0.00 H new ATOM 0 HD13 LEU A 585 -9.522 -5.940 -0.297 1.00 0.00 H new ATOM 0 HD21 LEU A 585 -12.064 -6.721 -1.821 1.00 0.00 H new ATOM 0 HD22 LEU A 585 -12.018 -5.955 -0.215 1.00 0.00 H new ATOM 0 HD23 LEU A 585 -12.955 -5.209 -1.531 1.00 0.00 H new ATOM 1548 N GLU A 586 -9.880 -0.864 0.019 1.00 0.00 N ATOM 1549 CA GLU A 586 -10.160 0.527 0.355 1.00 0.00 C ATOM 1550 C GLU A 586 -9.352 1.468 -0.533 1.00 0.00 C ATOM 1551 O GLU A 586 -9.907 2.355 -1.181 1.00 0.00 O ATOM 1552 CB GLU A 586 -9.818 0.790 1.824 1.00 0.00 C ATOM 1553 CG GLU A 586 -10.043 2.268 2.145 1.00 0.00 C ATOM 1554 CD GLU A 586 -9.973 2.490 3.652 1.00 0.00 C ATOM 1555 OE1 GLU A 586 -8.872 2.522 4.175 1.00 0.00 O ATOM 1556 OE2 GLU A 586 -11.021 2.625 4.260 1.00 0.00 O ATOM 0 H GLU A 586 -9.626 -1.451 0.814 1.00 0.00 H new ATOM 0 HA GLU A 586 -11.221 0.713 0.190 1.00 0.00 H new ATOM 0 HB2 GLU A 586 -10.439 0.168 2.469 1.00 0.00 H new ATOM 0 HB3 GLU A 586 -8.781 0.518 2.021 1.00 0.00 H new ATOM 0 HG2 GLU A 586 -9.290 2.876 1.644 1.00 0.00 H new ATOM 0 HG3 GLU A 586 -11.014 2.587 1.767 1.00 0.00 H new ATOM 1563 N THR A 587 -8.038 1.266 -0.559 1.00 0.00 N ATOM 1564 CA THR A 587 -7.162 2.102 -1.370 1.00 0.00 C ATOM 1565 C THR A 587 -7.511 1.972 -2.850 1.00 0.00 C ATOM 1566 O THR A 587 -7.478 2.952 -3.593 1.00 0.00 O ATOM 1567 CB THR A 587 -5.703 1.693 -1.150 1.00 0.00 C ATOM 1568 OG1 THR A 587 -5.642 0.307 -0.848 1.00 0.00 O ATOM 1569 CG2 THR A 587 -5.113 2.495 0.012 1.00 0.00 C ATOM 0 H THR A 587 -7.560 0.536 -0.031 1.00 0.00 H new ATOM 0 HA THR A 587 -7.300 3.140 -1.068 1.00 0.00 H new ATOM 0 HB THR A 587 -5.130 1.895 -2.055 1.00 0.00 H new ATOM 0 HG1 THR A 587 -6.239 -0.185 -1.449 1.00 0.00 H new ATOM 0 HG21 THR A 587 -4.075 2.202 0.166 1.00 0.00 H new ATOM 0 HG22 THR A 587 -5.159 3.559 -0.220 1.00 0.00 H new ATOM 0 HG23 THR A 587 -5.685 2.296 0.919 1.00 0.00 H new ATOM 1577 N ILE A 588 -7.844 0.756 -3.271 1.00 0.00 N ATOM 1578 CA ILE A 588 -8.195 0.511 -4.665 1.00 0.00 C ATOM 1579 C ILE A 588 -9.544 1.140 -4.999 1.00 0.00 C ATOM 1580 O ILE A 588 -9.613 2.147 -5.703 1.00 0.00 O ATOM 1581 CB ILE A 588 -8.251 -0.994 -4.933 1.00 0.00 C ATOM 1582 CG1 ILE A 588 -6.861 -1.600 -4.723 1.00 0.00 C ATOM 1583 CG2 ILE A 588 -8.700 -1.240 -6.375 1.00 0.00 C ATOM 1584 CD1 ILE A 588 -6.945 -3.123 -4.829 1.00 0.00 C ATOM 0 H ILE A 588 -7.878 -0.069 -2.672 1.00 0.00 H new ATOM 0 HA ILE A 588 -7.431 0.964 -5.296 1.00 0.00 H new ATOM 0 HB ILE A 588 -8.960 -1.459 -4.247 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -6.167 -1.211 -5.468 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -6.472 -1.314 -3.746 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -8.740 -2.312 -6.566 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -9.689 -0.807 -6.527 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -7.992 -0.776 -7.061 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -5.955 -3.553 -4.679 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -7.625 -3.504 -4.067 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -7.315 -3.399 -5.816 1.00 0.00 H new ATOM 1596 N SER A 589 -10.615 0.539 -4.489 1.00 0.00 N ATOM 1597 CA SER A 589 -11.958 1.049 -4.741 1.00 0.00 C ATOM 1598 C SER A 589 -12.008 2.560 -4.531 1.00 0.00 C ATOM 1599 O SER A 589 -12.973 3.217 -4.921 1.00 0.00 O ATOM 1600 CB SER A 589 -12.957 0.369 -3.804 1.00 0.00 C ATOM 1601 OG SER A 589 -12.680 -1.024 -3.753 1.00 0.00 O ATOM 0 H SER A 589 -10.580 -0.295 -3.903 1.00 0.00 H new ATOM 0 HA SER A 589 -12.221 0.830 -5.776 1.00 0.00 H new ATOM 0 HB2 SER A 589 -12.889 0.802 -2.806 1.00 0.00 H new ATOM 0 HB3 SER A 589 -13.975 0.536 -4.156 1.00 0.00 H new ATOM 0 HG SER A 589 -13.053 -1.461 -4.547 1.00 0.00 H new ATOM 1607 N ALA A 590 -10.964 3.103 -3.913 1.00 0.00 N ATOM 1608 CA ALA A 590 -10.902 4.538 -3.658 1.00 0.00 C ATOM 1609 C ALA A 590 -10.342 5.276 -4.869 1.00 0.00 C ATOM 1610 O ALA A 590 -11.091 5.720 -5.740 1.00 0.00 O ATOM 1611 CB ALA A 590 -10.022 4.813 -2.438 1.00 0.00 C ATOM 0 H ALA A 590 -10.156 2.576 -3.582 1.00 0.00 H new ATOM 0 HA ALA A 590 -11.913 4.897 -3.466 1.00 0.00 H new ATOM 0 HB1 ALA A 590 -9.980 5.887 -2.254 1.00 0.00 H new ATOM 0 HB2 ALA A 590 -10.442 4.311 -1.566 1.00 0.00 H new ATOM 0 HB3 ALA A 590 -9.016 4.438 -2.623 1.00 0.00 H new ATOM 1617 N ILE A 591 -9.020 5.405 -4.917 1.00 0.00 N ATOM 1618 CA ILE A 591 -8.368 6.093 -6.026 1.00 0.00 C ATOM 1619 C ILE A 591 -9.039 5.734 -7.348 1.00 0.00 C ATOM 1620 O ILE A 591 -8.803 4.662 -7.904 1.00 0.00 O ATOM 1621 CB ILE A 591 -6.888 5.711 -6.081 1.00 0.00 C ATOM 1622 CG1 ILE A 591 -6.222 6.054 -4.746 1.00 0.00 C ATOM 1623 CG2 ILE A 591 -6.201 6.489 -7.206 1.00 0.00 C ATOM 1624 CD1 ILE A 591 -4.787 5.529 -4.741 1.00 0.00 C ATOM 0 H ILE A 591 -8.383 5.045 -4.206 1.00 0.00 H new ATOM 0 HA ILE A 591 -8.459 7.167 -5.866 1.00 0.00 H new ATOM 0 HB ILE A 591 -6.797 4.641 -6.269 1.00 0.00 H new ATOM 0 HG12 ILE A 591 -6.226 7.133 -4.592 1.00 0.00 H new ATOM 0 HG13 ILE A 591 -6.785 5.613 -3.923 1.00 0.00 H new ATOM 0 HG21 ILE A 591 -5.146 6.217 -7.245 1.00 0.00 H new ATOM 0 HG22 ILE A 591 -6.674 6.246 -8.158 1.00 0.00 H new ATOM 0 HG23 ILE A 591 -6.293 7.559 -7.017 1.00 0.00 H new ATOM 0 HD11 ILE A 591 -4.313 5.774 -3.790 1.00 0.00 H new ATOM 0 HD12 ILE A 591 -4.795 4.447 -4.875 1.00 0.00 H new ATOM 0 HD13 ILE A 591 -4.228 5.991 -5.554 1.00 0.00 H new ATOM 1636 N GLU A 592 -9.875 6.640 -7.846 1.00 0.00 N ATOM 1637 CA GLU A 592 -10.575 6.409 -9.104 1.00 0.00 C ATOM 1638 C GLU A 592 -9.614 5.878 -10.163 1.00 0.00 C ATOM 1639 O GLU A 592 -8.690 6.575 -10.582 1.00 0.00 O ATOM 1640 CB GLU A 592 -11.210 7.711 -9.595 1.00 0.00 C ATOM 1641 CG GLU A 592 -12.147 8.262 -8.518 1.00 0.00 C ATOM 1642 CD GLU A 592 -13.369 7.360 -8.380 1.00 0.00 C ATOM 1643 OE1 GLU A 592 -13.689 6.679 -9.341 1.00 0.00 O ATOM 1644 OE2 GLU A 592 -13.967 7.364 -7.316 1.00 0.00 O ATOM 0 H GLU A 592 -10.083 7.534 -7.401 1.00 0.00 H new ATOM 0 HA GLU A 592 -11.355 5.667 -8.933 1.00 0.00 H new ATOM 0 HB2 GLU A 592 -10.435 8.442 -9.825 1.00 0.00 H new ATOM 0 HB3 GLU A 592 -11.764 7.533 -10.517 1.00 0.00 H new ATOM 0 HG2 GLU A 592 -11.622 8.325 -7.565 1.00 0.00 H new ATOM 0 HG3 GLU A 592 -12.459 9.274 -8.778 1.00 0.00 H new ATOM 1651 N HIS A 593 -9.840 4.641 -10.593 1.00 0.00 N ATOM 1652 CA HIS A 593 -8.988 4.026 -11.604 1.00 0.00 C ATOM 1653 C HIS A 593 -9.569 2.689 -12.052 1.00 0.00 C ATOM 1654 O HIS A 593 -8.855 1.692 -12.151 1.00 0.00 O ATOM 1655 CB HIS A 593 -7.582 3.812 -11.043 1.00 0.00 C ATOM 1656 CG HIS A 593 -6.636 3.489 -12.168 1.00 0.00 C ATOM 1657 ND1 HIS A 593 -7.009 3.592 -13.499 1.00 0.00 N ATOM 1658 CD2 HIS A 593 -5.331 3.064 -12.175 1.00 0.00 C ATOM 1659 CE1 HIS A 593 -5.947 3.236 -14.245 1.00 0.00 C ATOM 1660 NE2 HIS A 593 -4.897 2.905 -13.488 1.00 0.00 N ATOM 0 H HIS A 593 -10.600 4.048 -10.260 1.00 0.00 H new ATOM 0 HA HIS A 593 -8.937 4.694 -12.464 1.00 0.00 H new ATOM 0 HB2 HIS A 593 -7.248 4.707 -10.519 1.00 0.00 H new ATOM 0 HB3 HIS A 593 -7.589 3.000 -10.315 1.00 0.00 H new ATOM 0 HD2 HIS A 593 -4.732 2.881 -11.295 1.00 0.00 H new ATOM 0 HE1 HIS A 593 -5.944 3.220 -15.325 1.00 0.00 H new ATOM 0 HE2 HIS A 593 -3.976 2.601 -13.804 1.00 0.00 H new ATOM 1668 N PRO A 594 -10.846 2.657 -12.322 1.00 0.00 N ATOM 1669 CA PRO A 594 -11.549 1.424 -12.769 1.00 0.00 C ATOM 1670 C PRO A 594 -10.756 0.668 -13.833 1.00 0.00 C ATOM 1671 O PRO A 594 -10.834 0.984 -15.021 1.00 0.00 O ATOM 1672 CB PRO A 594 -12.886 1.928 -13.338 1.00 0.00 C ATOM 1673 CG PRO A 594 -12.887 3.423 -13.196 1.00 0.00 C ATOM 1674 CD PRO A 594 -11.762 3.793 -12.231 1.00 0.00 C ATOM 0 HA PRO A 594 -11.680 0.717 -11.950 1.00 0.00 H new ATOM 0 HB2 PRO A 594 -12.993 1.640 -14.384 1.00 0.00 H new ATOM 0 HB3 PRO A 594 -13.725 1.489 -12.798 1.00 0.00 H new ATOM 0 HG2 PRO A 594 -12.734 3.900 -14.164 1.00 0.00 H new ATOM 0 HG3 PRO A 594 -13.848 3.772 -12.817 1.00 0.00 H new ATOM 0 HD2 PRO A 594 -11.276 4.725 -12.520 1.00 0.00 H new ATOM 0 HD3 PRO A 594 -12.133 3.929 -11.215 1.00 0.00 H new ATOM 1682 N MET A 595 -9.995 -0.331 -13.398 1.00 0.00 N ATOM 1683 CA MET A 595 -9.193 -1.125 -14.322 1.00 0.00 C ATOM 1684 C MET A 595 -8.907 -2.503 -13.733 1.00 0.00 C ATOM 1685 O MET A 595 -8.791 -3.489 -14.462 1.00 0.00 O ATOM 1686 CB MET A 595 -7.873 -0.408 -14.617 1.00 0.00 C ATOM 1687 CG MET A 595 -6.990 -0.424 -13.368 1.00 0.00 C ATOM 1688 SD MET A 595 -6.029 -1.957 -13.327 1.00 0.00 S ATOM 1689 CE MET A 595 -4.576 -1.293 -12.480 1.00 0.00 C ATOM 0 H MET A 595 -9.917 -0.609 -12.420 1.00 0.00 H new ATOM 0 HA MET A 595 -9.753 -1.248 -15.249 1.00 0.00 H new ATOM 0 HB2 MET A 595 -7.359 -0.897 -15.444 1.00 0.00 H new ATOM 0 HB3 MET A 595 -8.067 0.620 -14.925 1.00 0.00 H new ATOM 0 HG2 MET A 595 -6.321 0.437 -13.371 1.00 0.00 H new ATOM 0 HG3 MET A 595 -7.607 -0.345 -12.473 1.00 0.00 H new ATOM 0 HE1 MET A 595 -3.839 -2.085 -12.347 1.00 0.00 H new ATOM 0 HE2 MET A 595 -4.143 -0.490 -13.076 1.00 0.00 H new ATOM 0 HE3 MET A 595 -4.869 -0.904 -11.505 1.00 0.00 H new ATOM 1699 N THR A 596 -8.794 -2.564 -12.410 1.00 0.00 N ATOM 1700 CA THR A 596 -8.520 -3.828 -11.733 1.00 0.00 C ATOM 1701 C THR A 596 -9.806 -4.416 -11.159 1.00 0.00 C ATOM 1702 O THR A 596 -9.767 -5.311 -10.315 1.00 0.00 O ATOM 1703 CB THR A 596 -7.510 -3.607 -10.604 1.00 0.00 C ATOM 1704 OG1 THR A 596 -7.193 -4.856 -10.004 1.00 0.00 O ATOM 1705 CG2 THR A 596 -8.110 -2.672 -9.554 1.00 0.00 C ATOM 0 H THR A 596 -8.887 -1.760 -11.789 1.00 0.00 H new ATOM 0 HA THR A 596 -8.106 -4.527 -12.460 1.00 0.00 H new ATOM 0 HB THR A 596 -6.604 -3.157 -11.010 1.00 0.00 H new ATOM 0 HG1 THR A 596 -8.020 -5.339 -9.798 1.00 0.00 H new ATOM 0 HG21 THR A 596 -7.389 -2.516 -8.751 1.00 0.00 H new ATOM 0 HG22 THR A 596 -8.352 -1.715 -10.015 1.00 0.00 H new ATOM 0 HG23 THR A 596 -9.017 -3.118 -9.146 1.00 0.00 H new ATOM 1713 N SER A 597 -10.943 -3.906 -11.623 1.00 0.00 N ATOM 1714 CA SER A 597 -12.234 -4.389 -11.149 1.00 0.00 C ATOM 1715 C SER A 597 -12.247 -5.913 -11.086 1.00 0.00 C ATOM 1716 O SER A 597 -12.822 -6.502 -10.171 1.00 0.00 O ATOM 1717 CB SER A 597 -13.346 -3.904 -12.079 1.00 0.00 C ATOM 1718 OG SER A 597 -13.134 -2.533 -12.390 1.00 0.00 O ATOM 0 H SER A 597 -10.996 -3.164 -12.321 1.00 0.00 H new ATOM 0 HA SER A 597 -12.402 -3.995 -10.147 1.00 0.00 H new ATOM 0 HB2 SER A 597 -13.357 -4.498 -12.993 1.00 0.00 H new ATOM 0 HB3 SER A 597 -14.317 -4.035 -11.602 1.00 0.00 H new ATOM 0 HG SER A 597 -13.845 -2.219 -12.988 1.00 0.00 H new ATOM 1724 N ALA A 598 -11.611 -6.545 -12.067 1.00 0.00 N ATOM 1725 CA ALA A 598 -11.557 -8.002 -12.113 1.00 0.00 C ATOM 1726 C ALA A 598 -10.935 -8.556 -10.835 1.00 0.00 C ATOM 1727 O ALA A 598 -11.567 -9.323 -10.108 1.00 0.00 O ATOM 1728 CB ALA A 598 -10.734 -8.456 -13.321 1.00 0.00 C ATOM 0 H ALA A 598 -11.130 -6.076 -12.835 1.00 0.00 H new ATOM 0 HA ALA A 598 -12.575 -8.382 -12.203 1.00 0.00 H new ATOM 0 HB1 ALA A 598 -10.698 -9.545 -13.348 1.00 0.00 H new ATOM 0 HB2 ALA A 598 -11.196 -8.085 -14.236 1.00 0.00 H new ATOM 0 HB3 ALA A 598 -9.721 -8.062 -13.240 1.00 0.00 H new ATOM 1734 N ILE A 599 -9.695 -8.164 -10.568 1.00 0.00 N ATOM 1735 CA ILE A 599 -8.998 -8.628 -9.373 1.00 0.00 C ATOM 1736 C ILE A 599 -9.689 -8.113 -8.115 1.00 0.00 C ATOM 1737 O ILE A 599 -9.633 -8.747 -7.060 1.00 0.00 O ATOM 1738 CB ILE A 599 -7.547 -8.144 -9.395 1.00 0.00 C ATOM 1739 CG1 ILE A 599 -6.907 -8.515 -10.734 1.00 0.00 C ATOM 1740 CG2 ILE A 599 -6.770 -8.810 -8.257 1.00 0.00 C ATOM 1741 CD1 ILE A 599 -5.488 -7.945 -10.798 1.00 0.00 C ATOM 0 H ILE A 599 -9.154 -7.531 -11.157 1.00 0.00 H new ATOM 0 HA ILE A 599 -9.018 -9.718 -9.364 1.00 0.00 H new ATOM 0 HB ILE A 599 -7.523 -7.062 -9.267 1.00 0.00 H new ATOM 0 HG12 ILE A 599 -6.880 -9.599 -10.848 1.00 0.00 H new ATOM 0 HG13 ILE A 599 -7.505 -8.122 -11.556 1.00 0.00 H new ATOM 0 HG21 ILE A 599 -5.736 -8.466 -8.272 1.00 0.00 H new ATOM 0 HG22 ILE A 599 -7.226 -8.547 -7.303 1.00 0.00 H new ATOM 0 HG23 ILE A 599 -6.794 -9.892 -8.385 1.00 0.00 H new ATOM 0 HD11 ILE A 599 -5.032 -8.210 -11.752 1.00 0.00 H new ATOM 0 HD12 ILE A 599 -5.527 -6.860 -10.703 1.00 0.00 H new ATOM 0 HD13 ILE A 599 -4.893 -8.359 -9.984 1.00 0.00 H new ATOM 1753 N GLU A 600 -10.340 -6.961 -8.233 1.00 0.00 N ATOM 1754 CA GLU A 600 -11.039 -6.371 -7.097 1.00 0.00 C ATOM 1755 C GLU A 600 -12.048 -7.356 -6.517 1.00 0.00 C ATOM 1756 O GLU A 600 -12.012 -7.668 -5.326 1.00 0.00 O ATOM 1757 CB GLU A 600 -11.763 -5.095 -7.533 1.00 0.00 C ATOM 1758 CG GLU A 600 -12.201 -4.307 -6.299 1.00 0.00 C ATOM 1759 CD GLU A 600 -12.941 -3.043 -6.722 1.00 0.00 C ATOM 1760 OE1 GLU A 600 -12.753 -2.620 -7.850 1.00 0.00 O ATOM 1761 OE2 GLU A 600 -13.685 -2.515 -5.911 1.00 0.00 O ATOM 0 H GLU A 600 -10.398 -6.421 -9.096 1.00 0.00 H new ATOM 0 HA GLU A 600 -10.303 -6.128 -6.330 1.00 0.00 H new ATOM 0 HB2 GLU A 600 -11.105 -4.485 -8.152 1.00 0.00 H new ATOM 0 HB3 GLU A 600 -12.631 -5.347 -8.143 1.00 0.00 H new ATOM 0 HG2 GLU A 600 -12.846 -4.924 -5.674 1.00 0.00 H new ATOM 0 HG3 GLU A 600 -11.331 -4.045 -5.697 1.00 0.00 H new ATOM 1768 N VAL A 601 -12.946 -7.845 -7.366 1.00 0.00 N ATOM 1769 CA VAL A 601 -13.960 -8.796 -6.926 1.00 0.00 C ATOM 1770 C VAL A 601 -13.308 -10.072 -6.404 1.00 0.00 C ATOM 1771 O VAL A 601 -13.648 -10.559 -5.325 1.00 0.00 O ATOM 1772 CB VAL A 601 -14.894 -9.138 -8.088 1.00 0.00 C ATOM 1773 CG1 VAL A 601 -15.985 -10.095 -7.603 1.00 0.00 C ATOM 1774 CG2 VAL A 601 -15.541 -7.855 -8.614 1.00 0.00 C ATOM 0 H VAL A 601 -12.992 -7.601 -8.355 1.00 0.00 H new ATOM 0 HA VAL A 601 -14.534 -8.339 -6.120 1.00 0.00 H new ATOM 0 HB VAL A 601 -14.323 -9.613 -8.885 1.00 0.00 H new ATOM 0 HG11 VAL A 601 -16.650 -10.338 -8.431 1.00 0.00 H new ATOM 0 HG12 VAL A 601 -15.526 -11.009 -7.226 1.00 0.00 H new ATOM 0 HG13 VAL A 601 -16.557 -9.621 -6.806 1.00 0.00 H new ATOM 0 HG21 VAL A 601 -16.207 -8.097 -9.442 1.00 0.00 H new ATOM 0 HG22 VAL A 601 -16.112 -7.382 -7.815 1.00 0.00 H new ATOM 0 HG23 VAL A 601 -14.765 -7.172 -8.960 1.00 0.00 H new ATOM 1784 N LEU A 602 -12.369 -10.611 -7.176 1.00 0.00 N ATOM 1785 CA LEU A 602 -11.675 -11.830 -6.781 1.00 0.00 C ATOM 1786 C LEU A 602 -11.218 -11.739 -5.328 1.00 0.00 C ATOM 1787 O LEU A 602 -11.709 -12.468 -4.466 1.00 0.00 O ATOM 1788 CB LEU A 602 -10.463 -12.059 -7.688 1.00 0.00 C ATOM 1789 CG LEU A 602 -9.610 -13.201 -7.133 1.00 0.00 C ATOM 1790 CD1 LEU A 602 -10.491 -14.424 -6.874 1.00 0.00 C ATOM 1791 CD2 LEU A 602 -8.524 -13.563 -8.149 1.00 0.00 C ATOM 0 H LEU A 602 -12.073 -10.225 -8.073 1.00 0.00 H new ATOM 0 HA LEU A 602 -12.365 -12.668 -6.881 1.00 0.00 H new ATOM 0 HB2 LEU A 602 -10.793 -12.298 -8.699 1.00 0.00 H new ATOM 0 HB3 LEU A 602 -9.869 -11.148 -7.754 1.00 0.00 H new ATOM 0 HG LEU A 602 -9.147 -12.885 -6.198 1.00 0.00 H new ATOM 0 HD11 LEU A 602 -9.880 -15.235 -6.479 1.00 0.00 H new ATOM 0 HD12 LEU A 602 -11.266 -14.168 -6.151 1.00 0.00 H new ATOM 0 HD13 LEU A 602 -10.956 -14.742 -7.807 1.00 0.00 H new ATOM 0 HD21 LEU A 602 -7.915 -14.377 -7.756 1.00 0.00 H new ATOM 0 HD22 LEU A 602 -8.990 -13.877 -9.083 1.00 0.00 H new ATOM 0 HD23 LEU A 602 -7.893 -12.693 -8.333 1.00 0.00 H new ATOM 1803 N VAL A 603 -10.275 -10.840 -5.065 1.00 0.00 N ATOM 1804 CA VAL A 603 -9.760 -10.663 -3.712 1.00 0.00 C ATOM 1805 C VAL A 603 -10.899 -10.378 -2.738 1.00 0.00 C ATOM 1806 O VAL A 603 -10.799 -10.677 -1.547 1.00 0.00 O ATOM 1807 CB VAL A 603 -8.760 -9.506 -3.682 1.00 0.00 C ATOM 1808 CG1 VAL A 603 -8.153 -9.391 -2.283 1.00 0.00 C ATOM 1809 CG2 VAL A 603 -7.647 -9.769 -4.700 1.00 0.00 C ATOM 0 H VAL A 603 -9.855 -10.228 -5.764 1.00 0.00 H new ATOM 0 HA VAL A 603 -9.261 -11.584 -3.410 1.00 0.00 H new ATOM 0 HB VAL A 603 -9.272 -8.577 -3.933 1.00 0.00 H new ATOM 0 HG11 VAL A 603 -7.440 -8.566 -2.262 1.00 0.00 H new ATOM 0 HG12 VAL A 603 -8.945 -9.205 -1.557 1.00 0.00 H new ATOM 0 HG13 VAL A 603 -7.641 -10.320 -2.031 1.00 0.00 H new ATOM 0 HG21 VAL A 603 -6.933 -8.945 -4.680 1.00 0.00 H new ATOM 0 HG22 VAL A 603 -7.136 -10.698 -4.448 1.00 0.00 H new ATOM 0 HG23 VAL A 603 -8.078 -9.851 -5.698 1.00 0.00 H new ATOM 1819 N GLY A 604 -11.980 -9.801 -3.251 1.00 0.00 N ATOM 1820 CA GLY A 604 -13.133 -9.481 -2.416 1.00 0.00 C ATOM 1821 C GLY A 604 -13.726 -10.743 -1.801 1.00 0.00 C ATOM 1822 O GLY A 604 -13.697 -10.925 -0.584 1.00 0.00 O ATOM 0 H GLY A 604 -12.083 -9.547 -4.233 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -12.835 -8.792 -1.626 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -13.890 -8.973 -3.013 1.00 0.00 H new ATOM 1826 N SER A 605 -14.265 -11.612 -2.650 1.00 0.00 N ATOM 1827 CA SER A 605 -14.864 -12.856 -2.177 1.00 0.00 C ATOM 1828 C SER A 605 -13.934 -13.557 -1.192 1.00 0.00 C ATOM 1829 O SER A 605 -14.384 -14.130 -0.200 1.00 0.00 O ATOM 1830 CB SER A 605 -15.148 -13.780 -3.361 1.00 0.00 C ATOM 1831 OG SER A 605 -16.024 -13.125 -4.269 1.00 0.00 O ATOM 0 H SER A 605 -14.300 -11.480 -3.661 1.00 0.00 H new ATOM 0 HA SER A 605 -15.799 -12.619 -1.669 1.00 0.00 H new ATOM 0 HB2 SER A 605 -14.217 -14.044 -3.863 1.00 0.00 H new ATOM 0 HB3 SER A 605 -15.597 -14.710 -3.012 1.00 0.00 H new ATOM 0 HG SER A 605 -16.207 -13.715 -5.030 1.00 0.00 H new ATOM 1837 N CYS A 606 -12.636 -13.508 -1.474 1.00 0.00 N ATOM 1838 CA CYS A 606 -11.652 -14.143 -0.605 1.00 0.00 C ATOM 1839 C CYS A 606 -11.356 -13.261 0.605 1.00 0.00 C ATOM 1840 O CYS A 606 -10.794 -12.174 0.470 1.00 0.00 O ATOM 1841 CB CYS A 606 -10.358 -14.398 -1.380 1.00 0.00 C ATOM 1842 SG CYS A 606 -10.630 -15.714 -2.593 1.00 0.00 S ATOM 0 H CYS A 606 -12.243 -13.039 -2.290 1.00 0.00 H new ATOM 0 HA CYS A 606 -12.061 -15.092 -0.258 1.00 0.00 H new ATOM 0 HB2 CYS A 606 -10.037 -13.486 -1.883 1.00 0.00 H new ATOM 0 HB3 CYS A 606 -9.560 -14.681 -0.693 1.00 0.00 H new ATOM 0 HG CYS A 606 -9.531 -15.929 -3.253 1.00 0.00 H new ATOM 1848 N ALA A 607 -11.740 -13.737 1.785 1.00 0.00 N ATOM 1849 CA ALA A 607 -11.512 -12.983 3.012 1.00 0.00 C ATOM 1850 C ALA A 607 -11.610 -13.898 4.228 1.00 0.00 C ATOM 1851 O ALA A 607 -11.861 -15.096 4.098 1.00 0.00 O ATOM 1852 CB ALA A 607 -12.541 -11.857 3.133 1.00 0.00 C ATOM 0 H ALA A 607 -12.207 -14.634 1.917 1.00 0.00 H new ATOM 0 HA ALA A 607 -10.510 -12.555 2.973 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -12.363 -11.299 4.052 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -12.449 -11.187 2.278 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -13.545 -12.282 3.155 1.00 0.00 H new ATOM 1923 N MET B 1 -10.156 23.935 17.450 1.00 0.00 N ATOM 1924 CA MET B 1 -8.981 23.039 17.267 1.00 0.00 C ATOM 1925 C MET B 1 -9.464 21.610 17.045 1.00 0.00 C ATOM 1926 O MET B 1 -9.812 20.907 17.994 1.00 0.00 O ATOM 1927 CB MET B 1 -8.094 23.103 18.512 1.00 0.00 C ATOM 1928 CG MET B 1 -7.959 24.557 18.968 1.00 0.00 C ATOM 1929 SD MET B 1 -7.408 25.576 17.579 1.00 0.00 S ATOM 1930 CE MET B 1 -5.629 25.398 17.857 1.00 0.00 C ATOM 0 H1 MET B 1 -9.871 24.921 17.281 1.00 0.00 H new ATOM 0 H2 MET B 1 -10.903 23.670 16.776 1.00 0.00 H new ATOM 0 H3 MET B 1 -10.517 23.841 18.421 1.00 0.00 H new ATOM 0 HA MET B 1 -8.404 23.361 16.400 1.00 0.00 H new ATOM 0 HB2 MET B 1 -8.525 22.499 19.310 1.00 0.00 H new ATOM 0 HB3 MET B 1 -7.111 22.687 18.293 1.00 0.00 H new ATOM 0 HG2 MET B 1 -8.915 24.922 19.344 1.00 0.00 H new ATOM 0 HG3 MET B 1 -7.246 24.627 19.790 1.00 0.00 H new ATOM 0 HE1 MET B 1 -5.084 25.959 17.097 1.00 0.00 H new ATOM 0 HE2 MET B 1 -5.375 25.783 18.844 1.00 0.00 H new ATOM 0 HE3 MET B 1 -5.355 24.345 17.797 1.00 0.00 H new ATOM 1942 N VAL B 2 -9.483 21.185 15.786 1.00 0.00 N ATOM 1943 CA VAL B 2 -9.925 19.836 15.451 1.00 0.00 C ATOM 1944 C VAL B 2 -8.729 18.910 15.266 1.00 0.00 C ATOM 1945 O VAL B 2 -7.769 19.247 14.572 1.00 0.00 O ATOM 1946 CB VAL B 2 -10.772 19.863 14.172 1.00 0.00 C ATOM 1947 CG1 VAL B 2 -10.925 21.303 13.679 1.00 0.00 C ATOM 1948 CG2 VAL B 2 -10.099 19.023 13.081 1.00 0.00 C ATOM 0 H VAL B 2 -9.200 21.751 14.986 1.00 0.00 H new ATOM 0 HA VAL B 2 -10.532 19.457 16.273 1.00 0.00 H new ATOM 0 HB VAL B 2 -11.755 19.448 14.393 1.00 0.00 H new ATOM 0 HG11 VAL B 2 -11.527 21.315 12.771 1.00 0.00 H new ATOM 0 HG12 VAL B 2 -11.416 21.900 14.447 1.00 0.00 H new ATOM 0 HG13 VAL B 2 -9.941 21.722 13.467 1.00 0.00 H new ATOM 0 HG21 VAL B 2 -10.707 19.047 12.176 1.00 0.00 H new ATOM 0 HG22 VAL B 2 -9.111 19.430 12.866 1.00 0.00 H new ATOM 0 HG23 VAL B 2 -10.000 17.993 13.424 1.00 0.00 H new ATOM 1958 N SER B 3 -8.797 17.742 15.892 1.00 0.00 N ATOM 1959 CA SER B 3 -7.722 16.762 15.795 1.00 0.00 C ATOM 1960 C SER B 3 -8.231 15.491 15.127 1.00 0.00 C ATOM 1961 O SER B 3 -9.174 14.865 15.606 1.00 0.00 O ATOM 1962 CB SER B 3 -7.187 16.432 17.189 1.00 0.00 C ATOM 1963 OG SER B 3 -8.250 15.940 17.995 1.00 0.00 O ATOM 0 H SER B 3 -9.584 17.450 16.472 1.00 0.00 H new ATOM 0 HA SER B 3 -6.917 17.184 15.193 1.00 0.00 H new ATOM 0 HB2 SER B 3 -6.393 15.688 17.120 1.00 0.00 H new ATOM 0 HB3 SER B 3 -6.752 17.322 17.644 1.00 0.00 H new ATOM 0 HG SER B 3 -8.886 15.449 17.434 1.00 0.00 H new ATOM 1969 N LEU B 4 -7.610 15.121 14.014 1.00 0.00 N ATOM 1970 CA LEU B 4 -8.024 13.927 13.285 1.00 0.00 C ATOM 1971 C LEU B 4 -6.988 12.820 13.413 1.00 0.00 C ATOM 1972 O LEU B 4 -6.032 12.932 14.180 1.00 0.00 O ATOM 1973 CB LEU B 4 -8.231 14.268 11.810 1.00 0.00 C ATOM 1974 CG LEU B 4 -9.275 15.377 11.694 1.00 0.00 C ATOM 1975 CD1 LEU B 4 -9.186 16.020 10.309 1.00 0.00 C ATOM 1976 CD2 LEU B 4 -10.673 14.786 11.897 1.00 0.00 C ATOM 0 H LEU B 4 -6.826 15.624 13.599 1.00 0.00 H new ATOM 0 HA LEU B 4 -8.960 13.572 13.716 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -7.290 14.589 11.363 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -8.559 13.384 11.262 1.00 0.00 H new ATOM 0 HG LEU B 4 -9.088 16.133 12.456 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -9.931 16.811 10.227 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -8.191 16.442 10.167 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -9.372 15.265 9.545 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -11.418 15.577 11.814 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -10.862 14.029 11.136 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -10.736 14.331 12.885 1.00 0.00 H new ATOM 1988 N THR B 5 -7.190 11.750 12.652 1.00 0.00 N ATOM 1989 CA THR B 5 -6.268 10.616 12.685 1.00 0.00 C ATOM 1990 C THR B 5 -5.910 10.158 11.277 1.00 0.00 C ATOM 1991 O THR B 5 -6.729 9.556 10.585 1.00 0.00 O ATOM 1992 CB THR B 5 -6.895 9.443 13.439 1.00 0.00 C ATOM 1993 OG1 THR B 5 -6.730 9.638 14.838 1.00 0.00 O ATOM 1994 CG2 THR B 5 -6.207 8.142 13.015 1.00 0.00 C ATOM 0 H THR B 5 -7.975 11.642 12.010 1.00 0.00 H new ATOM 0 HA THR B 5 -5.362 10.944 13.195 1.00 0.00 H new ATOM 0 HB THR B 5 -7.958 9.383 13.206 1.00 0.00 H new ATOM 0 HG1 THR B 5 -7.133 8.888 15.323 1.00 0.00 H new ATOM 0 HG21 THR B 5 -6.652 7.304 13.551 1.00 0.00 H new ATOM 0 HG22 THR B 5 -6.335 7.996 11.942 1.00 0.00 H new ATOM 0 HG23 THR B 5 -5.144 8.199 13.249 1.00 0.00 H new ATOM 2002 N PHE B 6 -4.677 10.424 10.867 1.00 0.00 N ATOM 2003 CA PHE B 6 -4.226 10.012 9.545 1.00 0.00 C ATOM 2004 C PHE B 6 -3.544 8.649 9.629 1.00 0.00 C ATOM 2005 O PHE B 6 -2.487 8.513 10.243 1.00 0.00 O ATOM 2006 CB PHE B 6 -3.252 11.046 8.977 1.00 0.00 C ATOM 2007 CG PHE B 6 -4.003 12.312 8.647 1.00 0.00 C ATOM 2008 CD1 PHE B 6 -4.294 13.238 9.656 1.00 0.00 C ATOM 2009 CD2 PHE B 6 -4.412 12.559 7.331 1.00 0.00 C ATOM 2010 CE1 PHE B 6 -4.992 14.412 9.349 1.00 0.00 C ATOM 2011 CE2 PHE B 6 -5.111 13.733 7.025 1.00 0.00 C ATOM 2012 CZ PHE B 6 -5.400 14.660 8.034 1.00 0.00 C ATOM 0 H PHE B 6 -3.979 10.917 11.423 1.00 0.00 H new ATOM 0 HA PHE B 6 -5.090 9.938 8.885 1.00 0.00 H new ATOM 0 HB2 PHE B 6 -2.464 11.255 9.700 1.00 0.00 H new ATOM 0 HB3 PHE B 6 -2.768 10.653 8.083 1.00 0.00 H new ATOM 0 HD1 PHE B 6 -3.980 13.047 10.671 1.00 0.00 H new ATOM 0 HD2 PHE B 6 -4.189 11.845 6.552 1.00 0.00 H new ATOM 0 HE1 PHE B 6 -5.216 15.126 10.127 1.00 0.00 H new ATOM 0 HE2 PHE B 6 -5.427 13.924 6.010 1.00 0.00 H new ATOM 0 HZ PHE B 6 -5.938 15.566 7.797 1.00 0.00 H new ATOM 2022 N LYS B 7 -4.162 7.640 9.020 1.00 0.00 N ATOM 2023 CA LYS B 7 -3.609 6.291 9.046 1.00 0.00 C ATOM 2024 C LYS B 7 -3.059 5.897 7.679 1.00 0.00 C ATOM 2025 O LYS B 7 -3.508 6.397 6.647 1.00 0.00 O ATOM 2026 CB LYS B 7 -4.688 5.294 9.475 1.00 0.00 C ATOM 2027 CG LYS B 7 -5.805 5.265 8.429 1.00 0.00 C ATOM 2028 CD LYS B 7 -5.403 4.350 7.269 1.00 0.00 C ATOM 2029 CE LYS B 7 -6.529 3.352 6.988 1.00 0.00 C ATOM 2030 NZ LYS B 7 -6.260 2.651 5.700 1.00 0.00 N ATOM 0 H LYS B 7 -5.039 7.731 8.507 1.00 0.00 H new ATOM 0 HA LYS B 7 -2.789 6.274 9.764 1.00 0.00 H new ATOM 0 HB2 LYS B 7 -4.255 4.300 9.587 1.00 0.00 H new ATOM 0 HB3 LYS B 7 -5.093 5.577 10.447 1.00 0.00 H new ATOM 0 HG2 LYS B 7 -6.731 4.909 8.881 1.00 0.00 H new ATOM 0 HG3 LYS B 7 -5.997 6.273 8.060 1.00 0.00 H new ATOM 0 HD2 LYS B 7 -5.199 4.944 6.378 1.00 0.00 H new ATOM 0 HD3 LYS B 7 -4.484 3.817 7.514 1.00 0.00 H new ATOM 0 HE2 LYS B 7 -6.600 2.629 7.800 1.00 0.00 H new ATOM 0 HE3 LYS B 7 -7.486 3.871 6.939 1.00 0.00 H new ATOM 0 HZ1 LYS B 7 -7.133 2.615 5.136 1.00 0.00 H new ATOM 0 HZ2 LYS B 7 -5.527 3.165 5.171 1.00 0.00 H new ATOM 0 HZ3 LYS B 7 -5.933 1.683 5.893 1.00 0.00 H new ATOM 2044 N ASN B 8 -2.081 4.997 7.685 1.00 0.00 N ATOM 2045 CA ASN B 8 -1.465 4.535 6.444 1.00 0.00 C ATOM 2046 C ASN B 8 -1.842 3.083 6.165 1.00 0.00 C ATOM 2047 O ASN B 8 -2.728 2.524 6.810 1.00 0.00 O ATOM 2048 CB ASN B 8 0.057 4.654 6.544 1.00 0.00 C ATOM 2049 CG ASN B 8 0.530 4.172 7.911 1.00 0.00 C ATOM 2050 OD1 ASN B 8 -0.285 3.813 8.760 1.00 0.00 O ATOM 2051 ND2 ASN B 8 1.807 4.140 8.176 1.00 0.00 N ATOM 0 H ASN B 8 -1.699 4.574 8.531 1.00 0.00 H new ATOM 0 HA ASN B 8 -1.829 5.157 5.627 1.00 0.00 H new ATOM 0 HB2 ASN B 8 0.528 4.064 5.758 1.00 0.00 H new ATOM 0 HB3 ASN B 8 0.360 5.690 6.390 1.00 0.00 H new ATOM 0 HD21 ASN B 8 2.131 3.817 9.088 1.00 0.00 H new ATOM 0 HD22 ASN B 8 2.482 4.438 7.471 1.00 0.00 H new ATOM 2058 N PHE B 9 -1.159 2.477 5.197 1.00 0.00 N ATOM 2059 CA PHE B 9 -1.428 1.088 4.837 1.00 0.00 C ATOM 2060 C PHE B 9 -1.042 0.156 5.980 1.00 0.00 C ATOM 2061 O PHE B 9 -1.375 -1.029 5.966 1.00 0.00 O ATOM 2062 CB PHE B 9 -0.637 0.712 3.584 1.00 0.00 C ATOM 2063 CG PHE B 9 -1.081 -0.647 3.100 1.00 0.00 C ATOM 2064 CD1 PHE B 9 -0.487 -1.803 3.621 1.00 0.00 C ATOM 2065 CD2 PHE B 9 -2.085 -0.752 2.131 1.00 0.00 C ATOM 2066 CE1 PHE B 9 -0.899 -3.064 3.173 1.00 0.00 C ATOM 2067 CE2 PHE B 9 -2.496 -2.013 1.682 1.00 0.00 C ATOM 2068 CZ PHE B 9 -1.903 -3.170 2.203 1.00 0.00 C ATOM 0 H PHE B 9 -0.421 2.922 4.652 1.00 0.00 H new ATOM 0 HA PHE B 9 -2.495 0.983 4.640 1.00 0.00 H new ATOM 0 HB2 PHE B 9 -0.794 1.457 2.804 1.00 0.00 H new ATOM 0 HB3 PHE B 9 0.430 0.701 3.804 1.00 0.00 H new ATOM 0 HD1 PHE B 9 0.289 -1.722 4.368 1.00 0.00 H new ATOM 0 HD2 PHE B 9 -2.543 0.140 1.729 1.00 0.00 H new ATOM 0 HE1 PHE B 9 -0.442 -3.956 3.576 1.00 0.00 H new ATOM 0 HE2 PHE B 9 -3.271 -2.093 0.934 1.00 0.00 H new ATOM 0 HZ PHE B 9 -2.220 -4.143 1.857 1.00 0.00 H new ATOM 2078 N LYS B 10 -0.346 0.702 6.971 1.00 0.00 N ATOM 2079 CA LYS B 10 0.071 -0.087 8.123 1.00 0.00 C ATOM 2080 C LYS B 10 -0.983 0.010 9.214 1.00 0.00 C ATOM 2081 O LYS B 10 -0.790 -0.467 10.332 1.00 0.00 O ATOM 2082 CB LYS B 10 1.412 0.424 8.653 1.00 0.00 C ATOM 2083 CG LYS B 10 2.534 0.005 7.699 1.00 0.00 C ATOM 2084 CD LYS B 10 3.588 1.112 7.627 1.00 0.00 C ATOM 2085 CE LYS B 10 3.137 2.184 6.631 1.00 0.00 C ATOM 2086 NZ LYS B 10 3.570 1.800 5.258 1.00 0.00 N ATOM 0 H LYS B 10 -0.061 1.681 7.000 1.00 0.00 H new ATOM 0 HA LYS B 10 0.185 -1.128 7.820 1.00 0.00 H new ATOM 0 HB2 LYS B 10 1.387 1.510 8.747 1.00 0.00 H new ATOM 0 HB3 LYS B 10 1.598 0.022 9.649 1.00 0.00 H new ATOM 0 HG2 LYS B 10 2.990 -0.923 8.043 1.00 0.00 H new ATOM 0 HG3 LYS B 10 2.127 -0.189 6.706 1.00 0.00 H new ATOM 0 HD2 LYS B 10 3.734 1.555 8.612 1.00 0.00 H new ATOM 0 HD3 LYS B 10 4.547 0.696 7.320 1.00 0.00 H new ATOM 0 HE2 LYS B 10 2.053 2.294 6.665 1.00 0.00 H new ATOM 0 HE3 LYS B 10 3.564 3.150 6.902 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 3.708 2.657 4.685 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 4.464 1.271 5.311 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 2.840 1.204 4.818 1.00 0.00 H new ATOM 2100 N LYS B 11 -2.101 0.638 8.869 1.00 0.00 N ATOM 2101 CA LYS B 11 -3.199 0.811 9.807 1.00 0.00 C ATOM 2102 C LYS B 11 -2.746 1.605 11.028 1.00 0.00 C ATOM 2103 O LYS B 11 -3.428 1.629 12.053 1.00 0.00 O ATOM 2104 CB LYS B 11 -3.737 -0.553 10.244 1.00 0.00 C ATOM 2105 CG LYS B 11 -4.487 -1.204 9.076 1.00 0.00 C ATOM 2106 CD LYS B 11 -3.871 -2.571 8.760 1.00 0.00 C ATOM 2107 CE LYS B 11 -4.569 -3.650 9.589 1.00 0.00 C ATOM 2108 NZ LYS B 11 -5.984 -3.784 9.140 1.00 0.00 N ATOM 0 H LYS B 11 -2.269 1.036 7.945 1.00 0.00 H new ATOM 0 HA LYS B 11 -3.993 1.366 9.307 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -2.916 -1.194 10.565 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -4.404 -0.436 11.098 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -5.541 -1.320 9.328 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -4.438 -0.561 8.197 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -3.974 -2.791 7.697 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -2.804 -2.561 8.982 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -4.049 -4.602 9.478 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -4.535 -3.390 10.647 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -6.554 -4.197 9.906 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -6.361 -2.846 8.895 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -6.026 -4.403 8.305 1.00 0.00 H new ATOM 2122 N GLU B 12 -1.595 2.261 10.911 1.00 0.00 N ATOM 2123 CA GLU B 12 -1.070 3.061 12.008 1.00 0.00 C ATOM 2124 C GLU B 12 -1.717 4.439 12.004 1.00 0.00 C ATOM 2125 O GLU B 12 -1.858 5.065 10.955 1.00 0.00 O ATOM 2126 CB GLU B 12 0.446 3.207 11.879 1.00 0.00 C ATOM 2127 CG GLU B 12 1.103 1.829 11.964 1.00 0.00 C ATOM 2128 CD GLU B 12 1.157 1.365 13.416 1.00 0.00 C ATOM 2129 OE1 GLU B 12 1.953 1.910 14.162 1.00 0.00 O ATOM 2130 OE2 GLU B 12 0.400 0.472 13.759 1.00 0.00 O ATOM 0 H GLU B 12 -1.013 2.254 10.073 1.00 0.00 H new ATOM 0 HA GLU B 12 -1.300 2.557 12.947 1.00 0.00 H new ATOM 0 HB2 GLU B 12 0.696 3.682 10.931 1.00 0.00 H new ATOM 0 HB3 GLU B 12 0.828 3.853 12.670 1.00 0.00 H new ATOM 0 HG2 GLU B 12 0.542 1.112 11.365 1.00 0.00 H new ATOM 0 HG3 GLU B 12 2.110 1.871 11.549 1.00 0.00 H new ATOM 2137 N LYS B 13 -2.115 4.900 13.180 1.00 0.00 N ATOM 2138 CA LYS B 13 -2.757 6.202 13.302 1.00 0.00 C ATOM 2139 C LYS B 13 -1.724 7.304 13.510 1.00 0.00 C ATOM 2140 O LYS B 13 -0.798 7.163 14.309 1.00 0.00 O ATOM 2141 CB LYS B 13 -3.733 6.193 14.480 1.00 0.00 C ATOM 2142 CG LYS B 13 -4.777 5.093 14.273 1.00 0.00 C ATOM 2143 CD LYS B 13 -4.277 3.784 14.888 1.00 0.00 C ATOM 2144 CE LYS B 13 -5.452 2.821 15.066 1.00 0.00 C ATOM 2145 NZ LYS B 13 -4.949 1.511 15.566 1.00 0.00 N ATOM 0 H LYS B 13 -2.006 4.396 14.060 1.00 0.00 H new ATOM 0 HA LYS B 13 -3.297 6.401 12.376 1.00 0.00 H new ATOM 0 HB2 LYS B 13 -3.193 6.025 15.412 1.00 0.00 H new ATOM 0 HB3 LYS B 13 -4.224 7.163 14.566 1.00 0.00 H new ATOM 0 HG2 LYS B 13 -5.722 5.384 14.732 1.00 0.00 H new ATOM 0 HG3 LYS B 13 -4.969 4.956 13.209 1.00 0.00 H new ATOM 0 HD2 LYS B 13 -3.519 3.335 14.246 1.00 0.00 H new ATOM 0 HD3 LYS B 13 -3.804 3.979 15.851 1.00 0.00 H new ATOM 0 HE2 LYS B 13 -6.174 3.237 15.768 1.00 0.00 H new ATOM 0 HE3 LYS B 13 -5.972 2.685 14.118 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 -5.748 0.856 15.687 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 -4.276 1.113 14.880 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 -4.472 1.648 16.480 1.00 0.00 H new ATOM 2159 N VAL B 14 -1.904 8.404 12.791 1.00 0.00 N ATOM 2160 CA VAL B 14 -1.000 9.543 12.899 1.00 0.00 C ATOM 2161 C VAL B 14 -1.787 10.797 13.269 1.00 0.00 C ATOM 2162 O VAL B 14 -2.020 11.668 12.430 1.00 0.00 O ATOM 2163 CB VAL B 14 -0.271 9.764 11.572 1.00 0.00 C ATOM 2164 CG1 VAL B 14 0.838 10.800 11.763 1.00 0.00 C ATOM 2165 CG2 VAL B 14 0.344 8.444 11.103 1.00 0.00 C ATOM 0 H VAL B 14 -2.667 8.532 12.127 1.00 0.00 H new ATOM 0 HA VAL B 14 -0.266 9.337 13.678 1.00 0.00 H new ATOM 0 HB VAL B 14 -0.979 10.123 10.826 1.00 0.00 H new ATOM 0 HG11 VAL B 14 1.357 10.957 10.817 1.00 0.00 H new ATOM 0 HG12 VAL B 14 0.403 11.741 12.098 1.00 0.00 H new ATOM 0 HG13 VAL B 14 1.546 10.441 12.510 1.00 0.00 H new ATOM 0 HG21 VAL B 14 0.864 8.600 10.158 1.00 0.00 H new ATOM 0 HG22 VAL B 14 1.051 8.086 11.851 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -0.444 7.704 10.966 1.00 0.00 H new ATOM 2175 N PRO B 15 -2.210 10.889 14.502 1.00 0.00 N ATOM 2176 CA PRO B 15 -3.002 12.044 15.004 1.00 0.00 C ATOM 2177 C PRO B 15 -2.436 13.385 14.546 1.00 0.00 C ATOM 2178 O PRO B 15 -1.223 13.549 14.414 1.00 0.00 O ATOM 2179 CB PRO B 15 -2.936 11.923 16.534 1.00 0.00 C ATOM 2180 CG PRO B 15 -2.110 10.709 16.843 1.00 0.00 C ATOM 2181 CD PRO B 15 -1.981 9.899 15.555 1.00 0.00 C ATOM 0 HA PRO B 15 -4.021 12.018 14.618 1.00 0.00 H new ATOM 0 HB2 PRO B 15 -2.489 12.815 16.972 1.00 0.00 H new ATOM 0 HB3 PRO B 15 -3.936 11.827 16.957 1.00 0.00 H new ATOM 0 HG2 PRO B 15 -1.127 10.999 17.213 1.00 0.00 H new ATOM 0 HG3 PRO B 15 -2.582 10.113 17.624 1.00 0.00 H new ATOM 0 HD2 PRO B 15 -0.996 9.440 15.467 1.00 0.00 H new ATOM 0 HD3 PRO B 15 -2.713 9.093 15.513 1.00 0.00 H new ATOM 2189 N LEU B 16 -3.330 14.338 14.313 1.00 0.00 N ATOM 2190 CA LEU B 16 -2.930 15.671 13.876 1.00 0.00 C ATOM 2191 C LEU B 16 -3.936 16.709 14.358 1.00 0.00 C ATOM 2192 O LEU B 16 -4.901 16.382 15.048 1.00 0.00 O ATOM 2193 CB LEU B 16 -2.850 15.725 12.348 1.00 0.00 C ATOM 2194 CG LEU B 16 -1.564 15.050 11.869 1.00 0.00 C ATOM 2195 CD1 LEU B 16 -1.513 15.082 10.338 1.00 0.00 C ATOM 2196 CD2 LEU B 16 -0.351 15.794 12.435 1.00 0.00 C ATOM 0 H LEU B 16 -4.337 14.213 14.419 1.00 0.00 H new ATOM 0 HA LEU B 16 -1.950 15.890 14.300 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -3.716 15.227 11.912 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -2.875 16.761 12.010 1.00 0.00 H new ATOM 0 HG LEU B 16 -1.547 14.016 12.214 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -0.597 14.601 9.994 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -2.375 14.551 9.934 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -1.531 16.116 9.995 1.00 0.00 H new ATOM 0 HD21 LEU B 16 0.564 15.311 12.092 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -0.366 16.828 12.092 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -0.387 15.773 13.524 1.00 0.00 H new ATOM 2208 N ASP B 17 -3.707 17.960 13.976 1.00 0.00 N ATOM 2209 CA ASP B 17 -4.603 19.045 14.358 1.00 0.00 C ATOM 2210 C ASP B 17 -4.720 20.049 13.220 1.00 0.00 C ATOM 2211 O ASP B 17 -3.718 20.455 12.632 1.00 0.00 O ATOM 2212 CB ASP B 17 -4.083 19.752 15.609 1.00 0.00 C ATOM 2213 CG ASP B 17 -3.876 18.741 16.732 1.00 0.00 C ATOM 2214 OD1 ASP B 17 -2.947 17.956 16.633 1.00 0.00 O ATOM 2215 OD2 ASP B 17 -4.651 18.767 17.674 1.00 0.00 O ATOM 0 H ASP B 17 -2.912 18.247 13.405 1.00 0.00 H new ATOM 0 HA ASP B 17 -5.585 18.622 14.572 1.00 0.00 H new ATOM 0 HB2 ASP B 17 -3.144 20.258 15.387 1.00 0.00 H new ATOM 0 HB3 ASP B 17 -4.791 20.518 15.924 1.00 0.00 H new ATOM 2220 N LEU B 18 -5.949 20.439 12.910 1.00 0.00 N ATOM 2221 CA LEU B 18 -6.189 21.389 11.831 1.00 0.00 C ATOM 2222 C LEU B 18 -7.328 22.337 12.181 1.00 0.00 C ATOM 2223 O LEU B 18 -7.773 22.402 13.327 1.00 0.00 O ATOM 2224 CB LEU B 18 -6.540 20.632 10.549 1.00 0.00 C ATOM 2225 CG LEU B 18 -5.308 19.880 10.045 1.00 0.00 C ATOM 2226 CD1 LEU B 18 -5.578 18.375 10.079 1.00 0.00 C ATOM 2227 CD2 LEU B 18 -4.999 20.313 8.609 1.00 0.00 C ATOM 0 H LEU B 18 -6.791 20.115 13.387 1.00 0.00 H new ATOM 0 HA LEU B 18 -5.281 21.974 11.684 1.00 0.00 H new ATOM 0 HB2 LEU B 18 -7.354 19.932 10.739 1.00 0.00 H new ATOM 0 HB3 LEU B 18 -6.890 21.329 9.787 1.00 0.00 H new ATOM 0 HG LEU B 18 -4.456 20.109 10.685 1.00 0.00 H new ATOM 0 HD11 LEU B 18 -4.699 17.839 9.720 1.00 0.00 H new ATOM 0 HD12 LEU B 18 -5.797 18.068 11.102 1.00 0.00 H new ATOM 0 HD13 LEU B 18 -6.430 18.144 9.440 1.00 0.00 H new ATOM 0 HD21 LEU B 18 -4.121 19.778 8.249 1.00 0.00 H new ATOM 0 HD22 LEU B 18 -5.851 20.085 7.969 1.00 0.00 H new ATOM 0 HD23 LEU B 18 -4.805 21.385 8.586 1.00 0.00 H new ATOM 2239 N GLU B 19 -7.795 23.069 11.175 1.00 0.00 N ATOM 2240 CA GLU B 19 -8.886 24.016 11.364 1.00 0.00 C ATOM 2241 C GLU B 19 -9.732 24.096 10.097 1.00 0.00 C ATOM 2242 O GLU B 19 -9.256 23.786 9.006 1.00 0.00 O ATOM 2243 CB GLU B 19 -8.320 25.400 11.694 1.00 0.00 C ATOM 2244 CG GLU B 19 -7.430 25.303 12.935 1.00 0.00 C ATOM 2245 CD GLU B 19 -7.054 26.702 13.416 1.00 0.00 C ATOM 2246 OE1 GLU B 19 -6.485 27.443 12.632 1.00 0.00 O ATOM 2247 OE2 GLU B 19 -7.341 27.010 14.561 1.00 0.00 O ATOM 0 H GLU B 19 -7.435 23.024 10.222 1.00 0.00 H new ATOM 0 HA GLU B 19 -9.511 23.676 12.190 1.00 0.00 H new ATOM 0 HB2 GLU B 19 -7.745 25.781 10.850 1.00 0.00 H new ATOM 0 HB3 GLU B 19 -9.133 26.105 11.870 1.00 0.00 H new ATOM 0 HG2 GLU B 19 -7.952 24.765 13.726 1.00 0.00 H new ATOM 0 HG3 GLU B 19 -6.529 24.734 12.704 1.00 0.00 H new ATOM 2254 N PRO B 20 -10.966 24.503 10.220 1.00 0.00 N ATOM 2255 CA PRO B 20 -11.884 24.624 9.058 1.00 0.00 C ATOM 2256 C PRO B 20 -11.193 25.323 7.897 1.00 0.00 C ATOM 2257 O PRO B 20 -11.480 25.055 6.730 1.00 0.00 O ATOM 2258 CB PRO B 20 -13.063 25.459 9.579 1.00 0.00 C ATOM 2259 CG PRO B 20 -12.765 25.792 11.011 1.00 0.00 C ATOM 2260 CD PRO B 20 -11.616 24.896 11.468 1.00 0.00 C ATOM 0 HA PRO B 20 -12.205 23.653 8.681 1.00 0.00 H new ATOM 0 HB2 PRO B 20 -13.183 26.367 8.989 1.00 0.00 H new ATOM 0 HB3 PRO B 20 -13.996 24.901 9.499 1.00 0.00 H new ATOM 0 HG2 PRO B 20 -12.493 26.843 11.110 1.00 0.00 H new ATOM 0 HG3 PRO B 20 -13.646 25.631 11.632 1.00 0.00 H new ATOM 0 HD2 PRO B 20 -10.930 25.429 12.126 1.00 0.00 H new ATOM 0 HD3 PRO B 20 -11.979 24.029 12.020 1.00 0.00 H new ATOM 2268 N SER B 21 -10.271 26.219 8.234 1.00 0.00 N ATOM 2269 CA SER B 21 -9.526 26.955 7.220 1.00 0.00 C ATOM 2270 C SER B 21 -8.361 26.117 6.706 1.00 0.00 C ATOM 2271 O SER B 21 -8.336 25.730 5.538 1.00 0.00 O ATOM 2272 CB SER B 21 -9.000 28.267 7.802 1.00 0.00 C ATOM 2273 OG SER B 21 -8.216 27.988 8.955 1.00 0.00 O ATOM 0 H SER B 21 -10.023 26.452 9.196 1.00 0.00 H new ATOM 0 HA SER B 21 -10.197 27.176 6.390 1.00 0.00 H new ATOM 0 HB2 SER B 21 -8.401 28.793 7.059 1.00 0.00 H new ATOM 0 HB3 SER B 21 -9.831 28.922 8.063 1.00 0.00 H new ATOM 0 HG SER B 21 -7.876 28.827 9.330 1.00 0.00 H new ATOM 2279 N ASN B 22 -7.400 25.832 7.585 1.00 0.00 N ATOM 2280 CA ASN B 22 -6.248 25.030 7.196 1.00 0.00 C ATOM 2281 C ASN B 22 -6.635 24.093 6.063 1.00 0.00 C ATOM 2282 O ASN B 22 -7.718 23.508 6.076 1.00 0.00 O ATOM 2283 CB ASN B 22 -5.741 24.219 8.389 1.00 0.00 C ATOM 2284 CG ASN B 22 -5.138 25.151 9.435 1.00 0.00 C ATOM 2285 OD1 ASN B 22 -5.435 25.027 10.623 1.00 0.00 O ATOM 2286 ND2 ASN B 22 -4.305 26.083 9.061 1.00 0.00 N ATOM 0 H ASN B 22 -7.398 26.141 8.557 1.00 0.00 H new ATOM 0 HA ASN B 22 -5.452 25.694 6.859 1.00 0.00 H new ATOM 0 HB2 ASN B 22 -6.561 23.649 8.827 1.00 0.00 H new ATOM 0 HB3 ASN B 22 -4.993 23.498 8.058 1.00 0.00 H new ATOM 0 HD21 ASN B 22 -3.898 26.711 9.754 1.00 0.00 H new ATOM 0 HD22 ASN B 22 -4.061 26.183 8.076 1.00 0.00 H new ATOM 2293 N THR B 23 -5.762 23.969 5.076 1.00 0.00 N ATOM 2294 CA THR B 23 -6.054 23.113 3.934 1.00 0.00 C ATOM 2295 C THR B 23 -5.130 21.903 3.878 1.00 0.00 C ATOM 2296 O THR B 23 -4.249 21.732 4.721 1.00 0.00 O ATOM 2297 CB THR B 23 -5.934 23.915 2.636 1.00 0.00 C ATOM 2298 OG1 THR B 23 -5.178 23.175 1.688 1.00 0.00 O ATOM 2299 CG2 THR B 23 -5.239 25.246 2.921 1.00 0.00 C ATOM 0 H THR B 23 -4.859 24.441 5.040 1.00 0.00 H new ATOM 0 HA THR B 23 -7.074 22.747 4.050 1.00 0.00 H new ATOM 0 HB THR B 23 -6.929 24.106 2.234 1.00 0.00 H new ATOM 0 HG1 THR B 23 -5.103 23.689 0.857 1.00 0.00 H new ATOM 0 HG21 THR B 23 -5.154 25.817 1.997 1.00 0.00 H new ATOM 0 HG22 THR B 23 -5.823 25.814 3.646 1.00 0.00 H new ATOM 0 HG23 THR B 23 -4.244 25.058 3.325 1.00 0.00 H new ATOM 2307 N ILE B 24 -5.358 21.062 2.875 1.00 0.00 N ATOM 2308 CA ILE B 24 -4.575 19.855 2.687 1.00 0.00 C ATOM 2309 C ILE B 24 -3.110 20.191 2.463 1.00 0.00 C ATOM 2310 O ILE B 24 -2.230 19.411 2.815 1.00 0.00 O ATOM 2311 CB ILE B 24 -5.121 19.092 1.478 1.00 0.00 C ATOM 2312 CG1 ILE B 24 -6.455 18.413 1.822 1.00 0.00 C ATOM 2313 CG2 ILE B 24 -4.115 18.037 1.047 1.00 0.00 C ATOM 2314 CD1 ILE B 24 -6.914 18.812 3.225 1.00 0.00 C ATOM 0 H ILE B 24 -6.087 21.200 2.175 1.00 0.00 H new ATOM 0 HA ILE B 24 -4.650 19.240 3.584 1.00 0.00 H new ATOM 0 HB ILE B 24 -5.288 19.800 0.666 1.00 0.00 H new ATOM 0 HG12 ILE B 24 -7.213 18.696 1.091 1.00 0.00 H new ATOM 0 HG13 ILE B 24 -6.344 17.330 1.764 1.00 0.00 H new ATOM 0 HG21 ILE B 24 -4.504 17.494 0.186 1.00 0.00 H new ATOM 0 HG22 ILE B 24 -3.175 18.519 0.778 1.00 0.00 H new ATOM 0 HG23 ILE B 24 -3.943 17.341 1.868 1.00 0.00 H new ATOM 0 HD11 ILE B 24 -7.861 18.321 3.451 1.00 0.00 H new ATOM 0 HD12 ILE B 24 -6.163 18.506 3.954 1.00 0.00 H new ATOM 0 HD13 ILE B 24 -7.045 19.893 3.271 1.00 0.00 H new ATOM 2326 N LEU B 25 -2.849 21.350 1.882 1.00 0.00 N ATOM 2327 CA LEU B 25 -1.481 21.760 1.636 1.00 0.00 C ATOM 2328 C LEU B 25 -0.701 21.742 2.944 1.00 0.00 C ATOM 2329 O LEU B 25 0.416 21.228 3.010 1.00 0.00 O ATOM 2330 CB LEU B 25 -1.475 23.165 1.040 1.00 0.00 C ATOM 2331 CG LEU B 25 -0.041 23.682 0.917 1.00 0.00 C ATOM 2332 CD1 LEU B 25 0.501 24.073 2.296 1.00 0.00 C ATOM 2333 CD2 LEU B 25 0.851 22.597 0.302 1.00 0.00 C ATOM 0 H LEU B 25 -3.559 22.015 1.576 1.00 0.00 H new ATOM 0 HA LEU B 25 -1.010 21.072 0.934 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -1.950 23.154 0.059 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -2.059 23.837 1.669 1.00 0.00 H new ATOM 0 HG LEU B 25 -0.038 24.561 0.273 1.00 0.00 H new ATOM 0 HD11 LEU B 25 1.523 24.439 2.195 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -0.125 24.856 2.724 1.00 0.00 H new ATOM 0 HD13 LEU B 25 0.491 23.202 2.951 1.00 0.00 H new ATOM 0 HD21 LEU B 25 1.872 22.970 0.216 1.00 0.00 H new ATOM 0 HD22 LEU B 25 0.840 21.713 0.939 1.00 0.00 H new ATOM 0 HD23 LEU B 25 0.476 22.336 -0.688 1.00 0.00 H new ATOM 2345 N GLU B 26 -1.305 22.309 3.981 1.00 0.00 N ATOM 2346 CA GLU B 26 -0.669 22.366 5.292 1.00 0.00 C ATOM 2347 C GLU B 26 -0.727 21.015 6.001 1.00 0.00 C ATOM 2348 O GLU B 26 0.265 20.580 6.584 1.00 0.00 O ATOM 2349 CB GLU B 26 -1.348 23.429 6.158 1.00 0.00 C ATOM 2350 CG GLU B 26 -1.170 24.804 5.512 1.00 0.00 C ATOM 2351 CD GLU B 26 -1.530 25.900 6.509 1.00 0.00 C ATOM 2352 OE1 GLU B 26 -1.321 25.688 7.692 1.00 0.00 O ATOM 2353 OE2 GLU B 26 -2.010 26.934 6.076 1.00 0.00 O ATOM 0 H GLU B 26 -2.231 22.735 3.941 1.00 0.00 H new ATOM 0 HA GLU B 26 0.378 22.628 5.142 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -2.408 23.201 6.267 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -0.917 23.427 7.159 1.00 0.00 H new ATOM 0 HG2 GLU B 26 -0.139 24.928 5.180 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -1.802 24.884 4.628 1.00 0.00 H new ATOM 2360 N THR B 27 -1.876 20.342 5.949 1.00 0.00 N ATOM 2361 CA THR B 27 -1.986 19.044 6.600 1.00 0.00 C ATOM 2362 C THR B 27 -0.991 18.091 5.960 1.00 0.00 C ATOM 2363 O THR B 27 -0.401 17.240 6.628 1.00 0.00 O ATOM 2364 CB THR B 27 -3.413 18.505 6.476 1.00 0.00 C ATOM 2365 OG1 THR B 27 -3.860 18.063 7.750 1.00 0.00 O ATOM 2366 CG2 THR B 27 -3.445 17.339 5.494 1.00 0.00 C ATOM 0 H THR B 27 -2.720 20.665 5.476 1.00 0.00 H new ATOM 0 HA THR B 27 -1.760 19.143 7.662 1.00 0.00 H new ATOM 0 HB THR B 27 -4.066 19.297 6.111 1.00 0.00 H new ATOM 0 HG1 THR B 27 -4.238 17.162 7.670 1.00 0.00 H new ATOM 0 HG21 THR B 27 -4.464 16.961 5.411 1.00 0.00 H new ATOM 0 HG22 THR B 27 -3.103 17.678 4.516 1.00 0.00 H new ATOM 0 HG23 THR B 27 -2.791 16.544 5.852 1.00 0.00 H new ATOM 2374 N LYS B 28 -0.793 18.263 4.660 1.00 0.00 N ATOM 2375 CA LYS B 28 0.156 17.443 3.924 1.00 0.00 C ATOM 2376 C LYS B 28 1.575 17.758 4.383 1.00 0.00 C ATOM 2377 O LYS B 28 2.407 16.861 4.517 1.00 0.00 O ATOM 2378 CB LYS B 28 0.031 17.716 2.422 1.00 0.00 C ATOM 2379 CG LYS B 28 -0.874 16.663 1.778 1.00 0.00 C ATOM 2380 CD LYS B 28 -0.356 16.333 0.378 1.00 0.00 C ATOM 2381 CE LYS B 28 -1.478 15.703 -0.451 1.00 0.00 C ATOM 2382 NZ LYS B 28 -1.069 15.653 -1.883 1.00 0.00 N ATOM 0 H LYS B 28 -1.276 18.962 4.096 1.00 0.00 H new ATOM 0 HA LYS B 28 -0.062 16.392 4.116 1.00 0.00 H new ATOM 0 HB2 LYS B 28 -0.380 18.712 2.257 1.00 0.00 H new ATOM 0 HB3 LYS B 28 1.016 17.696 1.956 1.00 0.00 H new ATOM 0 HG2 LYS B 28 -0.895 15.762 2.391 1.00 0.00 H new ATOM 0 HG3 LYS B 28 -1.897 17.034 1.721 1.00 0.00 H new ATOM 0 HD2 LYS B 28 0.005 17.238 -0.110 1.00 0.00 H new ATOM 0 HD3 LYS B 28 0.489 15.648 0.444 1.00 0.00 H new ATOM 0 HE2 LYS B 28 -1.693 14.698 -0.088 1.00 0.00 H new ATOM 0 HE3 LYS B 28 -2.394 16.284 -0.343 1.00 0.00 H new ATOM 0 HZ1 LYS B 28 -1.750 15.077 -2.419 1.00 0.00 H new ATOM 0 HZ2 LYS B 28 -1.049 16.617 -2.272 1.00 0.00 H new ATOM 0 HZ3 LYS B 28 -0.122 15.229 -1.959 1.00 0.00 H new ATOM 2396 N THR B 29 1.844 19.040 4.631 1.00 0.00 N ATOM 2397 CA THR B 29 3.164 19.456 5.082 1.00 0.00 C ATOM 2398 C THR B 29 3.453 18.874 6.460 1.00 0.00 C ATOM 2399 O THR B 29 4.554 18.390 6.724 1.00 0.00 O ATOM 2400 CB THR B 29 3.235 20.983 5.141 1.00 0.00 C ATOM 2401 OG1 THR B 29 2.209 21.534 4.328 1.00 0.00 O ATOM 2402 CG2 THR B 29 4.597 21.453 4.633 1.00 0.00 C ATOM 0 H THR B 29 1.170 19.799 4.527 1.00 0.00 H new ATOM 0 HA THR B 29 3.910 19.088 4.378 1.00 0.00 H new ATOM 0 HB THR B 29 3.101 21.313 6.171 1.00 0.00 H new ATOM 0 HG1 THR B 29 2.072 20.964 3.543 1.00 0.00 H new ATOM 0 HG21 THR B 29 4.646 22.541 4.676 1.00 0.00 H new ATOM 0 HG22 THR B 29 5.384 21.030 5.257 1.00 0.00 H new ATOM 0 HG23 THR B 29 4.735 21.124 3.603 1.00 0.00 H new ATOM 2410 N LYS B 30 2.452 18.918 7.333 1.00 0.00 N ATOM 2411 CA LYS B 30 2.606 18.386 8.680 1.00 0.00 C ATOM 2412 C LYS B 30 2.704 16.865 8.636 1.00 0.00 C ATOM 2413 O LYS B 30 3.723 16.290 9.016 1.00 0.00 O ATOM 2414 CB LYS B 30 1.413 18.800 9.546 1.00 0.00 C ATOM 2415 CG LYS B 30 1.678 18.406 11.002 1.00 0.00 C ATOM 2416 CD LYS B 30 2.453 19.524 11.704 1.00 0.00 C ATOM 2417 CE LYS B 30 2.659 19.157 13.175 1.00 0.00 C ATOM 2418 NZ LYS B 30 3.707 20.039 13.764 1.00 0.00 N ATOM 0 H LYS B 30 1.533 19.313 7.133 1.00 0.00 H new ATOM 0 HA LYS B 30 3.521 18.790 9.113 1.00 0.00 H new ATOM 0 HB2 LYS B 30 1.253 19.876 9.473 1.00 0.00 H new ATOM 0 HB3 LYS B 30 0.504 18.317 9.187 1.00 0.00 H new ATOM 0 HG2 LYS B 30 0.735 18.224 11.518 1.00 0.00 H new ATOM 0 HG3 LYS B 30 2.246 17.477 11.040 1.00 0.00 H new ATOM 0 HD2 LYS B 30 3.417 19.674 11.217 1.00 0.00 H new ATOM 0 HD3 LYS B 30 1.907 20.464 11.626 1.00 0.00 H new ATOM 0 HE2 LYS B 30 1.724 19.269 13.723 1.00 0.00 H new ATOM 0 HE3 LYS B 30 2.957 18.112 13.262 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 3.848 19.791 14.764 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 4.600 19.911 13.246 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 3.405 21.032 13.693 1.00 0.00 H new ATOM 2432 N LEU B 31 1.641 16.221 8.165 1.00 0.00 N ATOM 2433 CA LEU B 31 1.626 14.768 8.073 1.00 0.00 C ATOM 2434 C LEU B 31 2.943 14.257 7.497 1.00 0.00 C ATOM 2435 O LEU B 31 3.300 13.093 7.675 1.00 0.00 O ATOM 2436 CB LEU B 31 0.464 14.316 7.185 1.00 0.00 C ATOM 2437 CG LEU B 31 0.388 12.789 7.174 1.00 0.00 C ATOM 2438 CD1 LEU B 31 0.238 12.271 8.606 1.00 0.00 C ATOM 2439 CD2 LEU B 31 -0.819 12.349 6.343 1.00 0.00 C ATOM 0 H LEU B 31 0.787 16.678 7.844 1.00 0.00 H new ATOM 0 HA LEU B 31 1.498 14.356 9.074 1.00 0.00 H new ATOM 0 HB2 LEU B 31 -0.473 14.734 7.554 1.00 0.00 H new ATOM 0 HB3 LEU B 31 0.602 14.690 6.171 1.00 0.00 H new ATOM 0 HG LEU B 31 1.301 12.383 6.738 1.00 0.00 H new ATOM 0 HD11 LEU B 31 0.184 11.182 8.595 1.00 0.00 H new ATOM 0 HD12 LEU B 31 1.097 12.586 9.199 1.00 0.00 H new ATOM 0 HD13 LEU B 31 -0.674 12.675 9.045 1.00 0.00 H new ATOM 0 HD21 LEU B 31 -0.876 11.261 6.333 1.00 0.00 H new ATOM 0 HD22 LEU B 31 -1.730 12.756 6.781 1.00 0.00 H new ATOM 0 HD23 LEU B 31 -0.711 12.716 5.322 1.00 0.00 H new ATOM 2451 N ALA B 32 3.663 15.138 6.808 1.00 0.00 N ATOM 2452 CA ALA B 32 4.943 14.768 6.213 1.00 0.00 C ATOM 2453 C ALA B 32 6.082 15.061 7.184 1.00 0.00 C ATOM 2454 O ALA B 32 7.099 14.369 7.191 1.00 0.00 O ATOM 2455 CB ALA B 32 5.163 15.547 4.913 1.00 0.00 C ATOM 0 H ALA B 32 3.384 16.106 6.649 1.00 0.00 H new ATOM 0 HA ALA B 32 4.928 13.700 5.994 1.00 0.00 H new ATOM 0 HB1 ALA B 32 6.121 15.264 4.477 1.00 0.00 H new ATOM 0 HB2 ALA B 32 4.362 15.316 4.211 1.00 0.00 H new ATOM 0 HB3 ALA B 32 5.163 16.616 5.125 1.00 0.00 H new ATOM 2461 N GLN B 33 5.902 16.093 8.001 1.00 0.00 N ATOM 2462 CA GLN B 33 6.918 16.472 8.977 1.00 0.00 C ATOM 2463 C GLN B 33 6.746 15.666 10.259 1.00 0.00 C ATOM 2464 O GLN B 33 7.495 15.840 11.221 1.00 0.00 O ATOM 2465 CB GLN B 33 6.812 17.965 9.291 1.00 0.00 C ATOM 2466 CG GLN B 33 7.385 18.774 8.125 1.00 0.00 C ATOM 2467 CD GLN B 33 7.244 20.266 8.406 1.00 0.00 C ATOM 2468 OE1 GLN B 33 7.552 21.093 7.547 1.00 0.00 O ATOM 2469 NE2 GLN B 33 6.795 20.662 9.565 1.00 0.00 N ATOM 0 H GLN B 33 5.067 16.679 8.008 1.00 0.00 H new ATOM 0 HA GLN B 33 7.901 16.262 8.555 1.00 0.00 H new ATOM 0 HB2 GLN B 33 5.771 18.239 9.460 1.00 0.00 H new ATOM 0 HB3 GLN B 33 7.355 18.194 10.208 1.00 0.00 H new ATOM 0 HG2 GLN B 33 8.435 18.521 7.977 1.00 0.00 H new ATOM 0 HG3 GLN B 33 6.863 18.518 7.203 1.00 0.00 H new ATOM 0 HE21 GLN B 33 6.540 19.975 10.275 1.00 0.00 H new ATOM 0 HE22 GLN B 33 6.698 21.658 9.761 1.00 0.00 H new ATOM 2478 N SER B 34 5.761 14.774 10.258 1.00 0.00 N ATOM 2479 CA SER B 34 5.500 13.933 11.418 1.00 0.00 C ATOM 2480 C SER B 34 6.096 12.552 11.192 1.00 0.00 C ATOM 2481 O SER B 34 6.710 11.972 12.087 1.00 0.00 O ATOM 2482 CB SER B 34 3.994 13.813 11.652 1.00 0.00 C ATOM 2483 OG SER B 34 3.477 15.078 12.044 1.00 0.00 O ATOM 0 H SER B 34 5.133 14.616 9.470 1.00 0.00 H new ATOM 0 HA SER B 34 5.959 14.387 12.296 1.00 0.00 H new ATOM 0 HB2 SER B 34 3.499 13.471 10.743 1.00 0.00 H new ATOM 0 HB3 SER B 34 3.792 13.070 12.424 1.00 0.00 H new ATOM 0 HG SER B 34 3.490 15.688 11.277 1.00 0.00 H new ATOM 2489 N ILE B 35 5.919 12.041 9.979 1.00 0.00 N ATOM 2490 CA ILE B 35 6.449 10.739 9.622 1.00 0.00 C ATOM 2491 C ILE B 35 7.837 10.894 9.017 1.00 0.00 C ATOM 2492 O ILE B 35 8.615 9.942 8.967 1.00 0.00 O ATOM 2493 CB ILE B 35 5.517 10.066 8.617 1.00 0.00 C ATOM 2494 CG1 ILE B 35 5.438 10.914 7.345 1.00 0.00 C ATOM 2495 CG2 ILE B 35 4.122 9.930 9.226 1.00 0.00 C ATOM 2496 CD1 ILE B 35 4.232 10.473 6.512 1.00 0.00 C ATOM 0 H ILE B 35 5.412 12.512 9.229 1.00 0.00 H new ATOM 0 HA ILE B 35 6.520 10.121 10.517 1.00 0.00 H new ATOM 0 HB ILE B 35 5.904 9.077 8.371 1.00 0.00 H new ATOM 0 HG12 ILE B 35 5.349 11.969 7.603 1.00 0.00 H new ATOM 0 HG13 ILE B 35 6.354 10.804 6.765 1.00 0.00 H new ATOM 0 HG21 ILE B 35 3.457 9.450 8.508 1.00 0.00 H new ATOM 0 HG22 ILE B 35 4.177 9.325 10.131 1.00 0.00 H new ATOM 0 HG23 ILE B 35 3.735 10.918 9.474 1.00 0.00 H new ATOM 0 HD11 ILE B 35 4.175 11.077 5.606 1.00 0.00 H new ATOM 0 HD12 ILE B 35 4.341 9.423 6.242 1.00 0.00 H new ATOM 0 HD13 ILE B 35 3.320 10.605 7.094 1.00 0.00 H new ATOM 2508 N SER B 36 8.141 12.110 8.565 1.00 0.00 N ATOM 2509 CA SER B 36 9.441 12.394 7.968 1.00 0.00 C ATOM 2510 C SER B 36 9.447 12.051 6.482 1.00 0.00 C ATOM 2511 O SER B 36 10.486 11.695 5.925 1.00 0.00 O ATOM 2512 CB SER B 36 10.533 11.595 8.683 1.00 0.00 C ATOM 2513 OG SER B 36 11.756 12.318 8.627 1.00 0.00 O ATOM 0 H SER B 36 7.508 12.909 8.601 1.00 0.00 H new ATOM 0 HA SER B 36 9.638 13.460 8.079 1.00 0.00 H new ATOM 0 HB2 SER B 36 10.249 11.417 9.720 1.00 0.00 H new ATOM 0 HB3 SER B 36 10.652 10.619 8.213 1.00 0.00 H new ATOM 0 HG SER B 36 12.458 11.810 9.085 1.00 0.00 H new ATOM 2519 N CYS B 37 8.288 12.167 5.842 1.00 0.00 N ATOM 2520 CA CYS B 37 8.184 11.871 4.417 1.00 0.00 C ATOM 2521 C CYS B 37 7.592 13.059 3.671 1.00 0.00 C ATOM 2522 O CYS B 37 6.613 13.657 4.114 1.00 0.00 O ATOM 2523 CB CYS B 37 7.308 10.639 4.193 1.00 0.00 C ATOM 2524 SG CYS B 37 7.907 9.276 5.222 1.00 0.00 S ATOM 0 H CYS B 37 7.416 12.461 6.282 1.00 0.00 H new ATOM 0 HA CYS B 37 9.185 11.672 4.035 1.00 0.00 H new ATOM 0 HB2 CYS B 37 6.271 10.867 4.441 1.00 0.00 H new ATOM 0 HB3 CYS B 37 7.329 10.351 3.142 1.00 0.00 H new ATOM 0 HG CYS B 37 7.160 8.229 5.033 1.00 0.00 H new ATOM 2530 N GLU B 38 8.194 13.397 2.537 1.00 0.00 N ATOM 2531 CA GLU B 38 7.724 14.517 1.738 1.00 0.00 C ATOM 2532 C GLU B 38 6.266 14.328 1.347 1.00 0.00 C ATOM 2533 O GLU B 38 5.810 13.210 1.109 1.00 0.00 O ATOM 2534 CB GLU B 38 8.579 14.654 0.476 1.00 0.00 C ATOM 2535 CG GLU B 38 9.538 15.834 0.639 1.00 0.00 C ATOM 2536 CD GLU B 38 10.357 16.020 -0.633 1.00 0.00 C ATOM 2537 OE1 GLU B 38 9.901 16.737 -1.508 1.00 0.00 O ATOM 2538 OE2 GLU B 38 11.429 15.444 -0.713 1.00 0.00 O ATOM 0 H GLU B 38 9.005 12.912 2.153 1.00 0.00 H new ATOM 0 HA GLU B 38 7.810 15.424 2.337 1.00 0.00 H new ATOM 0 HB2 GLU B 38 9.140 13.736 0.302 1.00 0.00 H new ATOM 0 HB3 GLU B 38 7.941 14.807 -0.394 1.00 0.00 H new ATOM 0 HG2 GLU B 38 8.976 16.743 0.856 1.00 0.00 H new ATOM 0 HG3 GLU B 38 10.201 15.660 1.486 1.00 0.00 H new ATOM 2545 N GLU B 39 5.545 15.436 1.282 1.00 0.00 N ATOM 2546 CA GLU B 39 4.135 15.404 0.915 1.00 0.00 C ATOM 2547 C GLU B 39 3.983 15.399 -0.601 1.00 0.00 C ATOM 2548 O GLU B 39 2.870 15.441 -1.125 1.00 0.00 O ATOM 2549 CB GLU B 39 3.412 16.618 1.500 1.00 0.00 C ATOM 2550 CG GLU B 39 3.847 17.887 0.759 1.00 0.00 C ATOM 2551 CD GLU B 39 3.076 18.020 -0.550 1.00 0.00 C ATOM 2552 OE1 GLU B 39 1.915 18.389 -0.496 1.00 0.00 O ATOM 2553 OE2 GLU B 39 3.660 17.753 -1.588 1.00 0.00 O ATOM 0 H GLU B 39 5.910 16.368 1.478 1.00 0.00 H new ATOM 0 HA GLU B 39 3.692 14.494 1.319 1.00 0.00 H new ATOM 0 HB2 GLU B 39 2.333 16.487 1.414 1.00 0.00 H new ATOM 0 HB3 GLU B 39 3.638 16.710 2.562 1.00 0.00 H new ATOM 0 HG2 GLU B 39 3.670 18.762 1.385 1.00 0.00 H new ATOM 0 HG3 GLU B 39 4.918 17.851 0.557 1.00 0.00 H new ATOM 2560 N SER B 40 5.113 15.355 -1.298 1.00 0.00 N ATOM 2561 CA SER B 40 5.100 15.355 -2.757 1.00 0.00 C ATOM 2562 C SER B 40 4.803 13.960 -3.300 1.00 0.00 C ATOM 2563 O SER B 40 4.596 13.783 -4.500 1.00 0.00 O ATOM 2564 CB SER B 40 6.450 15.834 -3.291 1.00 0.00 C ATOM 2565 OG SER B 40 6.491 15.648 -4.699 1.00 0.00 O ATOM 0 H SER B 40 6.043 15.319 -0.881 1.00 0.00 H new ATOM 0 HA SER B 40 4.314 16.032 -3.090 1.00 0.00 H new ATOM 0 HB2 SER B 40 6.598 16.886 -3.047 1.00 0.00 H new ATOM 0 HB3 SER B 40 7.259 15.280 -2.816 1.00 0.00 H new ATOM 0 HG SER B 40 5.733 15.093 -4.978 1.00 0.00 H new ATOM 2571 N GLN B 41 4.782 12.974 -2.411 1.00 0.00 N ATOM 2572 CA GLN B 41 4.506 11.604 -2.808 1.00 0.00 C ATOM 2573 C GLN B 41 3.262 11.110 -2.088 1.00 0.00 C ATOM 2574 O GLN B 41 2.520 10.266 -2.590 1.00 0.00 O ATOM 2575 CB GLN B 41 5.693 10.718 -2.443 1.00 0.00 C ATOM 2576 CG GLN B 41 6.553 11.440 -1.411 1.00 0.00 C ATOM 2577 CD GLN B 41 7.921 10.780 -1.316 1.00 0.00 C ATOM 2578 OE1 GLN B 41 8.922 11.450 -1.063 1.00 0.00 O ATOM 2579 NE2 GLN B 41 8.025 9.495 -1.505 1.00 0.00 N ATOM 0 H GLN B 41 4.953 13.100 -1.413 1.00 0.00 H new ATOM 0 HA GLN B 41 4.343 11.563 -3.885 1.00 0.00 H new ATOM 0 HB2 GLN B 41 5.343 9.767 -2.042 1.00 0.00 H new ATOM 0 HB3 GLN B 41 6.282 10.492 -3.332 1.00 0.00 H new ATOM 0 HG2 GLN B 41 6.665 12.488 -1.689 1.00 0.00 H new ATOM 0 HG3 GLN B 41 6.062 11.419 -0.438 1.00 0.00 H new ATOM 0 HE21 GLN B 41 7.194 8.941 -1.715 1.00 0.00 H new ATOM 0 HE22 GLN B 41 8.937 9.043 -1.443 1.00 0.00 H new ATOM 2588 N ILE B 42 3.052 11.657 -0.901 1.00 0.00 N ATOM 2589 CA ILE B 42 1.917 11.304 -0.079 1.00 0.00 C ATOM 2590 C ILE B 42 0.619 11.352 -0.873 1.00 0.00 C ATOM 2591 O ILE B 42 0.484 12.106 -1.836 1.00 0.00 O ATOM 2592 CB ILE B 42 1.848 12.281 1.092 1.00 0.00 C ATOM 2593 CG1 ILE B 42 2.229 11.559 2.381 1.00 0.00 C ATOM 2594 CG2 ILE B 42 0.439 12.855 1.216 1.00 0.00 C ATOM 2595 CD1 ILE B 42 2.578 12.594 3.449 1.00 0.00 C ATOM 0 H ILE B 42 3.666 12.357 -0.485 1.00 0.00 H new ATOM 0 HA ILE B 42 2.042 10.283 0.281 1.00 0.00 H new ATOM 0 HB ILE B 42 2.546 13.100 0.915 1.00 0.00 H new ATOM 0 HG12 ILE B 42 1.403 10.933 2.720 1.00 0.00 H new ATOM 0 HG13 ILE B 42 3.078 10.899 2.205 1.00 0.00 H new ATOM 0 HG21 ILE B 42 0.402 13.550 2.055 1.00 0.00 H new ATOM 0 HG22 ILE B 42 0.178 13.380 0.297 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -0.270 12.045 1.385 1.00 0.00 H new ATOM 0 HD11 ILE B 42 2.851 12.085 4.373 1.00 0.00 H new ATOM 0 HD12 ILE B 42 3.416 13.201 3.107 1.00 0.00 H new ATOM 0 HD13 ILE B 42 1.716 13.236 3.630 1.00 0.00 H new ATOM 2607 N LYS B 43 -0.336 10.546 -0.435 1.00 0.00 N ATOM 2608 CA LYS B 43 -1.645 10.484 -1.067 1.00 0.00 C ATOM 2609 C LYS B 43 -2.721 10.629 0.003 1.00 0.00 C ATOM 2610 O LYS B 43 -3.262 9.638 0.491 1.00 0.00 O ATOM 2611 CB LYS B 43 -1.818 9.151 -1.799 1.00 0.00 C ATOM 2612 CG LYS B 43 -0.693 8.983 -2.825 1.00 0.00 C ATOM 2613 CD LYS B 43 -1.232 8.270 -4.067 1.00 0.00 C ATOM 2614 CE LYS B 43 -1.568 6.819 -3.718 1.00 0.00 C ATOM 2615 NZ LYS B 43 -0.307 6.058 -3.489 1.00 0.00 N ATOM 0 H LYS B 43 -0.227 9.920 0.363 1.00 0.00 H new ATOM 0 HA LYS B 43 -1.734 11.292 -1.793 1.00 0.00 H new ATOM 0 HB2 LYS B 43 -1.800 8.327 -1.086 1.00 0.00 H new ATOM 0 HB3 LYS B 43 -2.787 9.120 -2.297 1.00 0.00 H new ATOM 0 HG2 LYS B 43 -0.289 9.958 -3.099 1.00 0.00 H new ATOM 0 HG3 LYS B 43 0.126 8.409 -2.391 1.00 0.00 H new ATOM 0 HD2 LYS B 43 -2.121 8.782 -4.436 1.00 0.00 H new ATOM 0 HD3 LYS B 43 -0.492 8.301 -4.867 1.00 0.00 H new ATOM 0 HE2 LYS B 43 -2.194 6.784 -2.826 1.00 0.00 H new ATOM 0 HE3 LYS B 43 -2.139 6.362 -4.526 1.00 0.00 H new ATOM 0 HZ1 LYS B 43 -0.490 5.041 -3.605 1.00 0.00 H new ATOM 0 HZ2 LYS B 43 0.411 6.361 -4.177 1.00 0.00 H new ATOM 0 HZ3 LYS B 43 0.038 6.240 -2.525 1.00 0.00 H new ATOM 2629 N LEU B 44 -2.998 11.870 0.380 1.00 0.00 N ATOM 2630 CA LEU B 44 -3.984 12.145 1.418 1.00 0.00 C ATOM 2631 C LEU B 44 -5.390 11.755 0.979 1.00 0.00 C ATOM 2632 O LEU B 44 -5.998 12.417 0.138 1.00 0.00 O ATOM 2633 CB LEU B 44 -3.957 13.629 1.778 1.00 0.00 C ATOM 2634 CG LEU B 44 -4.356 13.803 3.242 1.00 0.00 C ATOM 2635 CD1 LEU B 44 -3.248 13.257 4.146 1.00 0.00 C ATOM 2636 CD2 LEU B 44 -4.568 15.288 3.532 1.00 0.00 C ATOM 0 H LEU B 44 -2.556 12.700 -0.015 1.00 0.00 H new ATOM 0 HA LEU B 44 -3.723 11.544 2.289 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -2.960 14.037 1.610 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -4.641 14.183 1.135 1.00 0.00 H new ATOM 0 HG LEU B 44 -5.279 13.256 3.436 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -3.535 13.382 5.190 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -3.096 12.198 3.936 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -2.323 13.801 3.956 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -4.853 15.418 4.576 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -3.644 15.832 3.338 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -5.359 15.675 2.889 1.00 0.00 H new ATOM 2648 N ILE B 45 -5.900 10.678 1.564 1.00 0.00 N ATOM 2649 CA ILE B 45 -7.238 10.198 1.244 1.00 0.00 C ATOM 2650 C ILE B 45 -8.213 10.515 2.374 1.00 0.00 C ATOM 2651 O ILE B 45 -7.813 10.928 3.462 1.00 0.00 O ATOM 2652 CB ILE B 45 -7.195 8.687 1.036 1.00 0.00 C ATOM 2653 CG1 ILE B 45 -5.869 8.304 0.388 1.00 0.00 C ATOM 2654 CG2 ILE B 45 -8.353 8.242 0.142 1.00 0.00 C ATOM 2655 CD1 ILE B 45 -5.515 6.884 0.796 1.00 0.00 C ATOM 0 H ILE B 45 -5.407 10.121 2.262 1.00 0.00 H new ATOM 0 HA ILE B 45 -7.577 10.697 0.336 1.00 0.00 H new ATOM 0 HB ILE B 45 -7.288 8.191 2.002 1.00 0.00 H new ATOM 0 HG12 ILE B 45 -5.944 8.377 -0.697 1.00 0.00 H new ATOM 0 HG13 ILE B 45 -5.084 8.993 0.700 1.00 0.00 H new ATOM 0 HG21 ILE B 45 -8.310 7.162 0.002 1.00 0.00 H new ATOM 0 HG22 ILE B 45 -9.299 8.510 0.612 1.00 0.00 H new ATOM 0 HG23 ILE B 45 -8.276 8.737 -0.826 1.00 0.00 H new ATOM 0 HD11 ILE B 45 -4.568 6.599 0.338 1.00 0.00 H new ATOM 0 HD12 ILE B 45 -5.425 6.829 1.881 1.00 0.00 H new ATOM 0 HD13 ILE B 45 -6.298 6.204 0.462 1.00 0.00 H new ATOM 2667 N TYR B 46 -9.495 10.303 2.105 1.00 0.00 N ATOM 2668 CA TYR B 46 -10.533 10.547 3.095 1.00 0.00 C ATOM 2669 C TYR B 46 -11.637 9.513 2.937 1.00 0.00 C ATOM 2670 O TYR B 46 -12.483 9.622 2.049 1.00 0.00 O ATOM 2671 CB TYR B 46 -11.109 11.954 2.920 1.00 0.00 C ATOM 2672 CG TYR B 46 -12.249 12.165 3.890 1.00 0.00 C ATOM 2673 CD1 TYR B 46 -12.143 11.710 5.211 1.00 0.00 C ATOM 2674 CD2 TYR B 46 -13.412 12.821 3.467 1.00 0.00 C ATOM 2675 CE1 TYR B 46 -13.201 11.910 6.106 1.00 0.00 C ATOM 2676 CE2 TYR B 46 -14.469 13.021 4.364 1.00 0.00 C ATOM 2677 CZ TYR B 46 -14.363 12.565 5.682 1.00 0.00 C ATOM 2678 OH TYR B 46 -15.405 12.763 6.566 1.00 0.00 O ATOM 0 H TYR B 46 -9.840 9.962 1.208 1.00 0.00 H new ATOM 0 HA TYR B 46 -10.101 10.467 4.093 1.00 0.00 H new ATOM 0 HB2 TYR B 46 -10.332 12.699 3.091 1.00 0.00 H new ATOM 0 HB3 TYR B 46 -11.460 12.088 1.897 1.00 0.00 H new ATOM 0 HD1 TYR B 46 -11.246 11.205 5.539 1.00 0.00 H new ATOM 0 HD2 TYR B 46 -13.494 13.173 2.449 1.00 0.00 H new ATOM 0 HE1 TYR B 46 -13.120 11.559 7.124 1.00 0.00 H new ATOM 0 HE2 TYR B 46 -15.366 13.527 4.038 1.00 0.00 H new ATOM 0 HH TYR B 46 -15.636 13.715 6.591 1.00 0.00 H new ATOM 2688 N SER B 47 -11.614 8.496 3.791 1.00 0.00 N ATOM 2689 CA SER B 47 -12.609 7.437 3.722 1.00 0.00 C ATOM 2690 C SER B 47 -12.555 6.764 2.356 1.00 0.00 C ATOM 2691 O SER B 47 -13.589 6.441 1.768 1.00 0.00 O ATOM 2692 CB SER B 47 -14.006 8.010 3.961 1.00 0.00 C ATOM 2693 OG SER B 47 -14.904 6.948 4.256 1.00 0.00 O ATOM 0 H SER B 47 -10.923 8.384 4.533 1.00 0.00 H new ATOM 0 HA SER B 47 -12.392 6.699 4.495 1.00 0.00 H new ATOM 0 HB2 SER B 47 -13.983 8.722 4.786 1.00 0.00 H new ATOM 0 HB3 SER B 47 -14.345 8.554 3.079 1.00 0.00 H new ATOM 0 HG SER B 47 -14.894 6.298 3.523 1.00 0.00 H new ATOM 2699 N GLY B 48 -11.341 6.561 1.857 1.00 0.00 N ATOM 2700 CA GLY B 48 -11.154 5.932 0.556 1.00 0.00 C ATOM 2701 C GLY B 48 -11.430 6.927 -0.564 1.00 0.00 C ATOM 2702 O GLY B 48 -11.891 6.551 -1.642 1.00 0.00 O ATOM 0 H GLY B 48 -10.476 6.821 2.331 1.00 0.00 H new ATOM 0 HA2 GLY B 48 -10.135 5.554 0.472 1.00 0.00 H new ATOM 0 HA3 GLY B 48 -11.821 5.075 0.461 1.00 0.00 H new ATOM 2706 N LYS B 49 -11.151 8.201 -0.299 1.00 0.00 N ATOM 2707 CA LYS B 49 -11.383 9.244 -1.296 1.00 0.00 C ATOM 2708 C LYS B 49 -10.196 10.202 -1.382 1.00 0.00 C ATOM 2709 O LYS B 49 -10.239 11.305 -0.837 1.00 0.00 O ATOM 2710 CB LYS B 49 -12.647 10.030 -0.942 1.00 0.00 C ATOM 2711 CG LYS B 49 -13.151 10.777 -2.179 1.00 0.00 C ATOM 2712 CD LYS B 49 -14.004 9.838 -3.037 1.00 0.00 C ATOM 2713 CE LYS B 49 -13.746 10.122 -4.518 1.00 0.00 C ATOM 2714 NZ LYS B 49 -14.816 9.487 -5.338 1.00 0.00 N ATOM 0 H LYS B 49 -10.769 8.534 0.586 1.00 0.00 H new ATOM 0 HA LYS B 49 -11.507 8.761 -2.265 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -13.418 9.352 -0.575 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -12.435 10.736 -0.139 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -13.739 11.644 -1.878 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -12.307 11.150 -2.760 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -13.763 8.800 -2.808 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -15.060 9.978 -2.808 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -13.727 11.197 -4.695 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -12.770 9.733 -4.809 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -14.394 8.776 -5.968 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -15.507 9.028 -4.711 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -15.294 10.214 -5.907 1.00 0.00 H new ATOM 2728 N VAL B 50 -9.142 9.774 -2.071 1.00 0.00 N ATOM 2729 CA VAL B 50 -7.947 10.601 -2.227 1.00 0.00 C ATOM 2730 C VAL B 50 -8.309 12.086 -2.256 1.00 0.00 C ATOM 2731 O VAL B 50 -8.743 12.607 -3.282 1.00 0.00 O ATOM 2732 CB VAL B 50 -7.224 10.227 -3.523 1.00 0.00 C ATOM 2733 CG1 VAL B 50 -8.162 10.439 -4.715 1.00 0.00 C ATOM 2734 CG2 VAL B 50 -5.984 11.110 -3.687 1.00 0.00 C ATOM 0 H VAL B 50 -9.090 8.864 -2.529 1.00 0.00 H new ATOM 0 HA VAL B 50 -7.293 10.420 -1.374 1.00 0.00 H new ATOM 0 HB VAL B 50 -6.924 9.180 -3.481 1.00 0.00 H new ATOM 0 HG11 VAL B 50 -7.645 10.172 -5.637 1.00 0.00 H new ATOM 0 HG12 VAL B 50 -9.045 9.811 -4.599 1.00 0.00 H new ATOM 0 HG13 VAL B 50 -8.464 11.485 -4.759 1.00 0.00 H new ATOM 0 HG21 VAL B 50 -5.468 10.845 -4.610 1.00 0.00 H new ATOM 0 HG22 VAL B 50 -6.285 12.157 -3.728 1.00 0.00 H new ATOM 0 HG23 VAL B 50 -5.315 10.958 -2.840 1.00 0.00 H new ATOM 2744 N LEU B 51 -8.128 12.761 -1.123 1.00 0.00 N ATOM 2745 CA LEU B 51 -8.438 14.184 -1.034 1.00 0.00 C ATOM 2746 C LEU B 51 -7.672 14.967 -2.095 1.00 0.00 C ATOM 2747 O LEU B 51 -7.080 14.386 -3.005 1.00 0.00 O ATOM 2748 CB LEU B 51 -8.069 14.716 0.354 1.00 0.00 C ATOM 2749 CG LEU B 51 -8.991 14.095 1.403 1.00 0.00 C ATOM 2750 CD1 LEU B 51 -8.563 14.557 2.797 1.00 0.00 C ATOM 2751 CD2 LEU B 51 -10.434 14.533 1.136 1.00 0.00 C ATOM 0 H LEU B 51 -7.771 12.349 -0.261 1.00 0.00 H new ATOM 0 HA LEU B 51 -9.507 14.312 -1.201 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -7.030 14.478 0.582 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -8.158 15.802 0.374 1.00 0.00 H new ATOM 0 HG LEU B 51 -8.926 13.008 1.348 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -9.221 14.114 3.545 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -7.536 14.243 2.985 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -8.627 15.644 2.856 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -11.093 14.091 1.883 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -10.501 15.620 1.191 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -10.737 14.201 0.143 1.00 0.00 H new ATOM 2763 N GLN B 52 -7.688 16.291 -1.968 1.00 0.00 N ATOM 2764 CA GLN B 52 -6.990 17.150 -2.918 1.00 0.00 C ATOM 2765 C GLN B 52 -6.155 18.189 -2.178 1.00 0.00 C ATOM 2766 O GLN B 52 -6.298 18.367 -0.969 1.00 0.00 O ATOM 2767 CB GLN B 52 -7.999 17.856 -3.829 1.00 0.00 C ATOM 2768 CG GLN B 52 -9.317 17.080 -3.840 1.00 0.00 C ATOM 2769 CD GLN B 52 -9.099 15.690 -4.428 1.00 0.00 C ATOM 2770 OE1 GLN B 52 -8.020 15.396 -4.944 1.00 0.00 O ATOM 2771 NE2 GLN B 52 -10.064 14.813 -4.381 1.00 0.00 N ATOM 0 H GLN B 52 -8.173 16.789 -1.222 1.00 0.00 H new ATOM 0 HA GLN B 52 -6.330 16.530 -3.525 1.00 0.00 H new ATOM 0 HB2 GLN B 52 -8.169 18.874 -3.479 1.00 0.00 H new ATOM 0 HB3 GLN B 52 -7.601 17.929 -4.841 1.00 0.00 H new ATOM 0 HG2 GLN B 52 -9.708 16.998 -2.826 1.00 0.00 H new ATOM 0 HG3 GLN B 52 -10.061 17.619 -4.426 1.00 0.00 H new ATOM 0 HE21 GLN B 52 -10.957 15.059 -3.953 1.00 0.00 H new ATOM 0 HE22 GLN B 52 -9.926 13.881 -4.772 1.00 0.00 H new ATOM 2780 N ASP B 53 -5.285 18.873 -2.912 1.00 0.00 N ATOM 2781 CA ASP B 53 -4.433 19.895 -2.313 1.00 0.00 C ATOM 2782 C ASP B 53 -5.097 21.264 -2.406 1.00 0.00 C ATOM 2783 O ASP B 53 -4.712 22.199 -1.704 1.00 0.00 O ATOM 2784 CB ASP B 53 -3.086 19.935 -3.034 1.00 0.00 C ATOM 2785 CG ASP B 53 -2.416 18.567 -2.968 1.00 0.00 C ATOM 2786 OD1 ASP B 53 -2.898 17.661 -3.628 1.00 0.00 O ATOM 2787 OD2 ASP B 53 -1.431 18.446 -2.261 1.00 0.00 O ATOM 0 H ASP B 53 -5.151 18.741 -3.914 1.00 0.00 H new ATOM 0 HA ASP B 53 -4.279 19.646 -1.263 1.00 0.00 H new ATOM 0 HB2 ASP B 53 -3.230 20.228 -4.074 1.00 0.00 H new ATOM 0 HB3 ASP B 53 -2.442 20.686 -2.577 1.00 0.00 H new ATOM 2792 N SER B 54 -6.088 21.374 -3.283 1.00 0.00 N ATOM 2793 CA SER B 54 -6.793 22.637 -3.469 1.00 0.00 C ATOM 2794 C SER B 54 -8.075 22.677 -2.642 1.00 0.00 C ATOM 2795 O SER B 54 -8.950 23.508 -2.887 1.00 0.00 O ATOM 2796 CB SER B 54 -7.133 22.828 -4.946 1.00 0.00 C ATOM 2797 OG SER B 54 -6.000 22.496 -5.736 1.00 0.00 O ATOM 0 H SER B 54 -6.420 20.611 -3.872 1.00 0.00 H new ATOM 0 HA SER B 54 -6.140 23.443 -3.134 1.00 0.00 H new ATOM 0 HB2 SER B 54 -7.979 22.198 -5.221 1.00 0.00 H new ATOM 0 HB3 SER B 54 -7.430 23.860 -5.132 1.00 0.00 H new ATOM 0 HG SER B 54 -6.216 22.616 -6.684 1.00 0.00 H new ATOM 2803 N LYS B 55 -8.186 21.784 -1.662 1.00 0.00 N ATOM 2804 CA LYS B 55 -9.373 21.749 -0.815 1.00 0.00 C ATOM 2805 C LYS B 55 -8.988 21.871 0.651 1.00 0.00 C ATOM 2806 O LYS B 55 -8.039 21.233 1.108 1.00 0.00 O ATOM 2807 CB LYS B 55 -10.138 20.442 -1.021 1.00 0.00 C ATOM 2808 CG LYS B 55 -10.681 20.379 -2.448 1.00 0.00 C ATOM 2809 CD LYS B 55 -11.623 21.560 -2.696 1.00 0.00 C ATOM 2810 CE LYS B 55 -12.666 21.171 -3.745 1.00 0.00 C ATOM 2811 NZ LYS B 55 -13.499 20.049 -3.226 1.00 0.00 N ATOM 0 H LYS B 55 -7.479 21.084 -1.437 1.00 0.00 H new ATOM 0 HA LYS B 55 -10.008 22.590 -1.094 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -9.481 19.592 -0.834 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -10.958 20.374 -0.307 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -9.858 20.402 -3.162 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -11.211 19.440 -2.604 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -12.116 21.847 -1.767 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -11.055 22.426 -3.036 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -13.297 22.028 -3.981 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -12.173 20.874 -4.671 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -14.476 20.155 -3.567 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -13.111 19.144 -3.562 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -13.492 20.063 -2.186 1.00 0.00 H new ATOM 2825 N THR B 56 -9.736 22.682 1.387 1.00 0.00 N ATOM 2826 CA THR B 56 -9.462 22.859 2.804 1.00 0.00 C ATOM 2827 C THR B 56 -9.929 21.631 3.572 1.00 0.00 C ATOM 2828 O THR B 56 -10.003 20.534 3.019 1.00 0.00 O ATOM 2829 CB THR B 56 -10.176 24.101 3.340 1.00 0.00 C ATOM 2830 OG1 THR B 56 -11.568 23.837 3.450 1.00 0.00 O ATOM 2831 CG2 THR B 56 -9.951 25.274 2.389 1.00 0.00 C ATOM 0 H THR B 56 -10.526 23.220 1.032 1.00 0.00 H new ATOM 0 HA THR B 56 -8.388 22.989 2.937 1.00 0.00 H new ATOM 0 HB THR B 56 -9.775 24.353 4.322 1.00 0.00 H new ATOM 0 HG1 THR B 56 -12.026 24.632 3.795 1.00 0.00 H new ATOM 0 HG21 THR B 56 -10.461 26.157 2.774 1.00 0.00 H new ATOM 0 HG22 THR B 56 -8.883 25.478 2.309 1.00 0.00 H new ATOM 0 HG23 THR B 56 -10.348 25.026 1.405 1.00 0.00 H new ATOM 2839 N VAL B 57 -10.259 21.821 4.842 1.00 0.00 N ATOM 2840 CA VAL B 57 -10.734 20.710 5.658 1.00 0.00 C ATOM 2841 C VAL B 57 -12.253 20.637 5.595 1.00 0.00 C ATOM 2842 O VAL B 57 -12.832 19.558 5.472 1.00 0.00 O ATOM 2843 CB VAL B 57 -10.294 20.881 7.110 1.00 0.00 C ATOM 2844 CG1 VAL B 57 -11.144 19.969 7.998 1.00 0.00 C ATOM 2845 CG2 VAL B 57 -8.819 20.495 7.243 1.00 0.00 C ATOM 0 H VAL B 57 -10.208 22.718 5.324 1.00 0.00 H new ATOM 0 HA VAL B 57 -10.305 19.787 5.267 1.00 0.00 H new ATOM 0 HB VAL B 57 -10.424 21.919 7.417 1.00 0.00 H new ATOM 0 HG11 VAL B 57 -10.837 20.084 9.037 1.00 0.00 H new ATOM 0 HG12 VAL B 57 -12.195 20.240 7.898 1.00 0.00 H new ATOM 0 HG13 VAL B 57 -11.006 18.932 7.692 1.00 0.00 H new ATOM 0 HG21 VAL B 57 -8.503 20.617 8.279 1.00 0.00 H new ATOM 0 HG22 VAL B 57 -8.686 19.456 6.943 1.00 0.00 H new ATOM 0 HG23 VAL B 57 -8.216 21.138 6.602 1.00 0.00 H new ATOM 2855 N SER B 58 -12.891 21.798 5.668 1.00 0.00 N ATOM 2856 CA SER B 58 -14.342 21.864 5.605 1.00 0.00 C ATOM 2857 C SER B 58 -14.825 21.243 4.305 1.00 0.00 C ATOM 2858 O SER B 58 -15.827 20.528 4.275 1.00 0.00 O ATOM 2859 CB SER B 58 -14.795 23.319 5.679 1.00 0.00 C ATOM 2860 OG SER B 58 -16.187 23.364 5.961 1.00 0.00 O ATOM 0 H SER B 58 -12.428 22.701 5.770 1.00 0.00 H new ATOM 0 HA SER B 58 -14.764 21.314 6.446 1.00 0.00 H new ATOM 0 HB2 SER B 58 -14.238 23.846 6.454 1.00 0.00 H new ATOM 0 HB3 SER B 58 -14.587 23.825 4.736 1.00 0.00 H new ATOM 0 HG SER B 58 -16.481 24.298 6.011 1.00 0.00 H new ATOM 2866 N GLU B 59 -14.090 21.513 3.232 1.00 0.00 N ATOM 2867 CA GLU B 59 -14.431 20.968 1.928 1.00 0.00 C ATOM 2868 C GLU B 59 -14.251 19.457 1.945 1.00 0.00 C ATOM 2869 O GLU B 59 -15.035 18.718 1.349 1.00 0.00 O ATOM 2870 CB GLU B 59 -13.531 21.588 0.858 1.00 0.00 C ATOM 2871 CG GLU B 59 -13.969 23.031 0.599 1.00 0.00 C ATOM 2872 CD GLU B 59 -12.942 23.738 -0.278 1.00 0.00 C ATOM 2873 OE1 GLU B 59 -11.782 23.759 0.102 1.00 0.00 O ATOM 2874 OE2 GLU B 59 -13.329 24.250 -1.315 1.00 0.00 O ATOM 0 H GLU B 59 -13.258 22.103 3.241 1.00 0.00 H new ATOM 0 HA GLU B 59 -15.470 21.203 1.698 1.00 0.00 H new ATOM 0 HB2 GLU B 59 -12.491 21.565 1.184 1.00 0.00 H new ATOM 0 HB3 GLU B 59 -13.589 21.008 -0.063 1.00 0.00 H new ATOM 0 HG2 GLU B 59 -14.944 23.042 0.112 1.00 0.00 H new ATOM 0 HG3 GLU B 59 -14.079 23.562 1.545 1.00 0.00 H new ATOM 2881 N CYS B 60 -13.216 19.008 2.645 1.00 0.00 N ATOM 2882 CA CYS B 60 -12.940 17.580 2.752 1.00 0.00 C ATOM 2883 C CYS B 60 -14.116 16.868 3.412 1.00 0.00 C ATOM 2884 O CYS B 60 -14.318 15.668 3.220 1.00 0.00 O ATOM 2885 CB CYS B 60 -11.670 17.349 3.573 1.00 0.00 C ATOM 2886 SG CYS B 60 -10.225 17.456 2.488 1.00 0.00 S ATOM 0 H CYS B 60 -12.558 19.607 3.144 1.00 0.00 H new ATOM 0 HA CYS B 60 -12.794 17.176 1.750 1.00 0.00 H new ATOM 0 HB2 CYS B 60 -11.597 18.091 4.368 1.00 0.00 H new ATOM 0 HB3 CYS B 60 -11.707 16.371 4.053 1.00 0.00 H new ATOM 0 HG CYS B 60 -9.806 18.686 2.443 1.00 0.00 H new ATOM 2892 N GLY B 61 -14.893 17.619 4.187 1.00 0.00 N ATOM 2893 CA GLY B 61 -16.053 17.056 4.867 1.00 0.00 C ATOM 2894 C GLY B 61 -15.677 16.501 6.237 1.00 0.00 C ATOM 2895 O GLY B 61 -16.462 15.785 6.858 1.00 0.00 O ATOM 0 H GLY B 61 -14.741 18.613 4.359 1.00 0.00 H new ATOM 0 HA2 GLY B 61 -16.818 17.824 4.981 1.00 0.00 H new ATOM 0 HA3 GLY B 61 -16.485 16.263 4.257 1.00 0.00 H new ATOM 2899 N LEU B 62 -14.478 16.833 6.706 1.00 0.00 N ATOM 2900 CA LEU B 62 -14.028 16.351 8.004 1.00 0.00 C ATOM 2901 C LEU B 62 -14.737 17.086 9.128 1.00 0.00 C ATOM 2902 O LEU B 62 -15.376 18.117 8.913 1.00 0.00 O ATOM 2903 CB LEU B 62 -12.522 16.556 8.150 1.00 0.00 C ATOM 2904 CG LEU B 62 -11.788 15.651 7.166 1.00 0.00 C ATOM 2905 CD1 LEU B 62 -10.413 16.243 6.855 1.00 0.00 C ATOM 2906 CD2 LEU B 62 -11.622 14.262 7.789 1.00 0.00 C ATOM 0 H LEU B 62 -13.810 17.426 6.213 1.00 0.00 H new ATOM 0 HA LEU B 62 -14.263 15.289 8.066 1.00 0.00 H new ATOM 0 HB2 LEU B 62 -12.266 17.599 7.962 1.00 0.00 H new ATOM 0 HB3 LEU B 62 -12.211 16.330 9.170 1.00 0.00 H new ATOM 0 HG LEU B 62 -12.361 15.571 6.242 1.00 0.00 H new ATOM 0 HD11 LEU B 62 -9.889 15.596 6.152 1.00 0.00 H new ATOM 0 HD12 LEU B 62 -10.534 17.233 6.416 1.00 0.00 H new ATOM 0 HD13 LEU B 62 -9.834 16.322 7.775 1.00 0.00 H new ATOM 0 HD21 LEU B 62 -11.098 13.610 7.090 1.00 0.00 H new ATOM 0 HD22 LEU B 62 -11.046 14.343 8.711 1.00 0.00 H new ATOM 0 HD23 LEU B 62 -12.604 13.843 8.010 1.00 0.00 H new ATOM 2918 N LYS B 63 -14.609 16.547 10.330 1.00 0.00 N ATOM 2919 CA LYS B 63 -15.225 17.149 11.501 1.00 0.00 C ATOM 2920 C LYS B 63 -14.228 17.194 12.657 1.00 0.00 C ATOM 2921 O LYS B 63 -13.017 17.135 12.442 1.00 0.00 O ATOM 2922 CB LYS B 63 -16.470 16.352 11.897 1.00 0.00 C ATOM 2923 CG LYS B 63 -16.092 14.895 12.162 1.00 0.00 C ATOM 2924 CD LYS B 63 -15.435 14.782 13.538 1.00 0.00 C ATOM 2925 CE LYS B 63 -15.752 13.413 14.150 1.00 0.00 C ATOM 2926 NZ LYS B 63 -15.973 12.419 13.062 1.00 0.00 N ATOM 0 H LYS B 63 -14.084 15.693 10.520 1.00 0.00 H new ATOM 0 HA LYS B 63 -15.522 18.171 11.264 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -16.923 16.787 12.788 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -17.214 16.405 11.103 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -16.980 14.264 12.118 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -15.409 14.539 11.391 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -14.356 14.910 13.448 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -15.797 15.576 14.191 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -14.931 13.090 14.790 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -16.639 13.481 14.780 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -16.975 12.142 13.043 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -15.713 12.841 12.148 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -15.385 11.579 13.235 1.00 0.00 H new ATOM 2940 N ASP B 64 -14.738 17.307 13.876 1.00 0.00 N ATOM 2941 CA ASP B 64 -13.875 17.368 15.050 1.00 0.00 C ATOM 2942 C ASP B 64 -13.627 15.976 15.622 1.00 0.00 C ATOM 2943 O ASP B 64 -14.562 15.273 16.004 1.00 0.00 O ATOM 2944 CB ASP B 64 -14.518 18.253 16.121 1.00 0.00 C ATOM 2945 CG ASP B 64 -15.855 17.661 16.552 1.00 0.00 C ATOM 2946 OD1 ASP B 64 -16.832 17.888 15.856 1.00 0.00 O ATOM 2947 OD2 ASP B 64 -15.885 16.990 17.570 1.00 0.00 O ATOM 0 H ASP B 64 -15.736 17.358 14.078 1.00 0.00 H new ATOM 0 HA ASP B 64 -12.918 17.792 14.746 1.00 0.00 H new ATOM 0 HB2 ASP B 64 -13.854 18.338 16.981 1.00 0.00 H new ATOM 0 HB3 ASP B 64 -14.665 19.260 15.732 1.00 0.00 H new ATOM 2952 N GLY B 65 -12.356 15.592 15.687 1.00 0.00 N ATOM 2953 CA GLY B 65 -11.988 14.287 16.228 1.00 0.00 C ATOM 2954 C GLY B 65 -12.409 13.148 15.302 1.00 0.00 C ATOM 2955 O GLY B 65 -13.047 12.191 15.739 1.00 0.00 O ATOM 0 H GLY B 65 -11.569 16.160 15.375 1.00 0.00 H new ATOM 0 HA2 GLY B 65 -10.910 14.249 16.383 1.00 0.00 H new ATOM 0 HA3 GLY B 65 -12.455 14.153 17.204 1.00 0.00 H new ATOM 2959 N ASP B 66 -12.041 13.245 14.026 1.00 0.00 N ATOM 2960 CA ASP B 66 -12.384 12.201 13.063 1.00 0.00 C ATOM 2961 C ASP B 66 -11.135 11.431 12.652 1.00 0.00 C ATOM 2962 O ASP B 66 -10.114 11.471 13.340 1.00 0.00 O ATOM 2963 CB ASP B 66 -13.034 12.816 11.821 1.00 0.00 C ATOM 2964 CG ASP B 66 -14.157 11.914 11.317 1.00 0.00 C ATOM 2965 OD1 ASP B 66 -14.125 10.734 11.624 1.00 0.00 O ATOM 2966 OD2 ASP B 66 -15.030 12.417 10.630 1.00 0.00 O ATOM 0 H ASP B 66 -11.512 14.026 13.638 1.00 0.00 H new ATOM 0 HA ASP B 66 -13.089 11.517 13.535 1.00 0.00 H new ATOM 0 HB2 ASP B 66 -13.429 13.804 12.059 1.00 0.00 H new ATOM 0 HB3 ASP B 66 -12.287 12.951 11.039 1.00 0.00 H new ATOM 2971 N GLN B 67 -11.218 10.737 11.522 1.00 0.00 N ATOM 2972 CA GLN B 67 -10.084 9.970 11.026 1.00 0.00 C ATOM 2973 C GLN B 67 -9.965 10.110 9.514 1.00 0.00 C ATOM 2974 O GLN B 67 -10.963 10.056 8.793 1.00 0.00 O ATOM 2975 CB GLN B 67 -10.245 8.495 11.393 1.00 0.00 C ATOM 2976 CG GLN B 67 -11.353 7.873 10.543 1.00 0.00 C ATOM 2977 CD GLN B 67 -11.789 6.542 11.146 1.00 0.00 C ATOM 2978 OE1 GLN B 67 -12.229 6.495 12.295 1.00 0.00 O ATOM 2979 NE2 GLN B 67 -11.693 5.452 10.435 1.00 0.00 N ATOM 0 H GLN B 67 -12.052 10.690 10.937 1.00 0.00 H new ATOM 0 HA GLN B 67 -9.178 10.360 11.489 1.00 0.00 H new ATOM 0 HB2 GLN B 67 -9.307 7.965 11.230 1.00 0.00 H new ATOM 0 HB3 GLN B 67 -10.487 8.397 12.451 1.00 0.00 H new ATOM 0 HG2 GLN B 67 -12.204 8.552 10.487 1.00 0.00 H new ATOM 0 HG3 GLN B 67 -10.998 7.721 9.524 1.00 0.00 H new ATOM 0 HE21 GLN B 67 -11.328 5.494 9.483 1.00 0.00 H new ATOM 0 HE22 GLN B 67 -11.983 4.558 10.831 1.00 0.00 H new ATOM 2988 N VAL B 68 -8.739 10.294 9.041 1.00 0.00 N ATOM 2989 CA VAL B 68 -8.491 10.446 7.614 1.00 0.00 C ATOM 2990 C VAL B 68 -7.591 9.326 7.108 1.00 0.00 C ATOM 2991 O VAL B 68 -6.728 8.834 7.835 1.00 0.00 O ATOM 2992 CB VAL B 68 -7.822 11.797 7.349 1.00 0.00 C ATOM 2993 CG1 VAL B 68 -7.817 12.083 5.845 1.00 0.00 C ATOM 2994 CG2 VAL B 68 -8.595 12.899 8.078 1.00 0.00 C ATOM 0 H VAL B 68 -7.903 10.341 9.623 1.00 0.00 H new ATOM 0 HA VAL B 68 -9.444 10.398 7.087 1.00 0.00 H new ATOM 0 HB VAL B 68 -6.795 11.771 7.713 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -7.340 13.045 5.659 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -7.265 11.299 5.327 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -8.842 12.109 5.476 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -8.120 13.862 7.890 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -9.622 12.924 7.714 1.00 0.00 H new ATOM 0 HG23 VAL B 68 -8.594 12.697 9.149 1.00 0.00 H new ATOM 3004 N VAL B 69 -7.789 8.932 5.856 1.00 0.00 N ATOM 3005 CA VAL B 69 -6.981 7.875 5.265 1.00 0.00 C ATOM 3006 C VAL B 69 -5.911 8.485 4.368 1.00 0.00 C ATOM 3007 O VAL B 69 -6.183 9.418 3.619 1.00 0.00 O ATOM 3008 CB VAL B 69 -7.868 6.931 4.449 1.00 0.00 C ATOM 3009 CG1 VAL B 69 -7.038 5.745 3.954 1.00 0.00 C ATOM 3010 CG2 VAL B 69 -9.009 6.419 5.333 1.00 0.00 C ATOM 0 H VAL B 69 -8.496 9.325 5.235 1.00 0.00 H new ATOM 0 HA VAL B 69 -6.500 7.308 6.062 1.00 0.00 H new ATOM 0 HB VAL B 69 -8.278 7.467 3.593 1.00 0.00 H new ATOM 0 HG11 VAL B 69 -7.672 5.075 3.373 1.00 0.00 H new ATOM 0 HG12 VAL B 69 -6.223 6.107 3.327 1.00 0.00 H new ATOM 0 HG13 VAL B 69 -6.627 5.207 4.808 1.00 0.00 H new ATOM 0 HG21 VAL B 69 -9.643 5.746 4.755 1.00 0.00 H new ATOM 0 HG22 VAL B 69 -8.595 5.883 6.187 1.00 0.00 H new ATOM 0 HG23 VAL B 69 -9.602 7.262 5.686 1.00 0.00 H new ATOM 3020 N PHE B 70 -4.693 7.964 4.459 1.00 0.00 N ATOM 3021 CA PHE B 70 -3.591 8.478 3.654 1.00 0.00 C ATOM 3022 C PHE B 70 -2.578 7.375 3.359 1.00 0.00 C ATOM 3023 O PHE B 70 -2.654 6.284 3.922 1.00 0.00 O ATOM 3024 CB PHE B 70 -2.900 9.628 4.391 1.00 0.00 C ATOM 3025 CG PHE B 70 -1.841 9.078 5.316 1.00 0.00 C ATOM 3026 CD1 PHE B 70 -2.193 8.618 6.589 1.00 0.00 C ATOM 3027 CD2 PHE B 70 -0.505 9.030 4.898 1.00 0.00 C ATOM 3028 CE1 PHE B 70 -1.210 8.111 7.447 1.00 0.00 C ATOM 3029 CE2 PHE B 70 0.478 8.523 5.754 1.00 0.00 C ATOM 3030 CZ PHE B 70 0.126 8.063 7.030 1.00 0.00 C ATOM 0 H PHE B 70 -4.444 7.192 5.077 1.00 0.00 H new ATOM 0 HA PHE B 70 -3.995 8.842 2.709 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -2.449 10.313 3.673 1.00 0.00 H new ATOM 0 HB3 PHE B 70 -3.633 10.200 4.961 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -3.224 8.654 6.910 1.00 0.00 H new ATOM 0 HD2 PHE B 70 -0.234 9.385 3.915 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -1.482 7.757 8.430 1.00 0.00 H new ATOM 0 HE2 PHE B 70 1.508 8.486 5.432 1.00 0.00 H new ATOM 0 HZ PHE B 70 0.885 7.672 7.692 1.00 0.00 H new ATOM 3040 N MET B 71 -1.630 7.669 2.474 1.00 0.00 N ATOM 3041 CA MET B 71 -0.605 6.693 2.113 1.00 0.00 C ATOM 3042 C MET B 71 0.617 7.393 1.526 1.00 0.00 C ATOM 3043 O MET B 71 0.495 8.424 0.865 1.00 0.00 O ATOM 3044 CB MET B 71 -1.167 5.699 1.093 1.00 0.00 C ATOM 3045 CG MET B 71 -1.429 4.354 1.775 1.00 0.00 C ATOM 3046 SD MET B 71 -1.890 3.125 0.528 1.00 0.00 S ATOM 3047 CE MET B 71 -0.213 2.611 0.082 1.00 0.00 C ATOM 0 H MET B 71 -1.549 8.567 1.997 1.00 0.00 H new ATOM 0 HA MET B 71 -0.305 6.158 3.014 1.00 0.00 H new ATOM 0 HB2 MET B 71 -2.091 6.086 0.664 1.00 0.00 H new ATOM 0 HB3 MET B 71 -0.463 5.570 0.271 1.00 0.00 H new ATOM 0 HG2 MET B 71 -0.539 4.027 2.312 1.00 0.00 H new ATOM 0 HG3 MET B 71 -2.226 4.457 2.512 1.00 0.00 H new ATOM 0 HE1 MET B 71 -0.055 2.771 -0.985 1.00 0.00 H new ATOM 0 HE2 MET B 71 0.510 3.198 0.648 1.00 0.00 H new ATOM 0 HE3 MET B 71 -0.083 1.554 0.314 1.00 0.00 H new ATOM 3057 N VAL B 72 1.794 6.826 1.768 1.00 0.00 N ATOM 3058 CA VAL B 72 3.032 7.404 1.256 1.00 0.00 C ATOM 3059 C VAL B 72 3.537 6.606 0.060 1.00 0.00 C ATOM 3060 O VAL B 72 3.373 5.387 0.000 1.00 0.00 O ATOM 3061 CB VAL B 72 4.098 7.413 2.353 1.00 0.00 C ATOM 3062 CG1 VAL B 72 5.238 8.349 1.948 1.00 0.00 C ATOM 3063 CG2 VAL B 72 3.477 7.905 3.662 1.00 0.00 C ATOM 0 H VAL B 72 1.917 5.972 2.312 1.00 0.00 H new ATOM 0 HA VAL B 72 2.831 8.427 0.939 1.00 0.00 H new ATOM 0 HB VAL B 72 4.487 6.404 2.491 1.00 0.00 H new ATOM 0 HG11 VAL B 72 5.998 8.356 2.729 1.00 0.00 H new ATOM 0 HG12 VAL B 72 5.680 8.001 1.015 1.00 0.00 H new ATOM 0 HG13 VAL B 72 4.849 9.358 1.811 1.00 0.00 H new ATOM 0 HG21 VAL B 72 4.236 7.912 4.445 1.00 0.00 H new ATOM 0 HG22 VAL B 72 3.089 8.914 3.524 1.00 0.00 H new ATOM 0 HG23 VAL B 72 2.663 7.240 3.951 1.00 0.00 H new ATOM 3073 N SER B 73 4.151 7.300 -0.892 1.00 0.00 N ATOM 3074 CA SER B 73 4.676 6.642 -2.084 1.00 0.00 C ATOM 3075 C SER B 73 6.194 6.517 -2.006 1.00 0.00 C ATOM 3076 O SER B 73 6.913 7.510 -2.101 1.00 0.00 O ATOM 3077 CB SER B 73 4.289 7.434 -3.334 1.00 0.00 C ATOM 3078 OG SER B 73 3.039 8.073 -3.117 1.00 0.00 O ATOM 0 H SER B 73 4.297 8.309 -0.863 1.00 0.00 H new ATOM 0 HA SER B 73 4.245 5.643 -2.141 1.00 0.00 H new ATOM 0 HB2 SER B 73 5.055 8.176 -3.560 1.00 0.00 H new ATOM 0 HB3 SER B 73 4.226 6.769 -4.195 1.00 0.00 H new ATOM 0 HG SER B 73 3.169 9.044 -3.084 1.00 0.00 H new ATOM 3084 N GLN B 74 6.674 5.289 -1.832 1.00 0.00 N ATOM 3085 CA GLN B 74 8.108 5.046 -1.742 1.00 0.00 C ATOM 3086 C GLN B 74 8.862 5.899 -2.757 1.00 0.00 C ATOM 3087 O GLN B 74 10.001 6.301 -2.521 1.00 0.00 O ATOM 3088 CB GLN B 74 8.403 3.565 -1.997 1.00 0.00 C ATOM 3089 CG GLN B 74 9.851 3.257 -1.609 1.00 0.00 C ATOM 3090 CD GLN B 74 10.803 3.807 -2.666 1.00 0.00 C ATOM 3091 OE1 GLN B 74 10.447 3.889 -3.841 1.00 0.00 O ATOM 3092 NE2 GLN B 74 12.000 4.193 -2.315 1.00 0.00 N ATOM 0 H GLN B 74 6.095 4.453 -1.751 1.00 0.00 H new ATOM 0 HA GLN B 74 8.441 5.316 -0.740 1.00 0.00 H new ATOM 0 HB2 GLN B 74 7.720 2.943 -1.418 1.00 0.00 H new ATOM 0 HB3 GLN B 74 8.239 3.326 -3.048 1.00 0.00 H new ATOM 0 HG2 GLN B 74 10.078 3.699 -0.639 1.00 0.00 H new ATOM 0 HG3 GLN B 74 9.988 2.180 -1.509 1.00 0.00 H new ATOM 0 HE21 GLN B 74 12.293 4.124 -1.340 1.00 0.00 H new ATOM 0 HE22 GLN B 74 12.642 4.564 -3.015 1.00 0.00 H new ATOM 3101 N LYS B 75 8.219 6.171 -3.888 1.00 0.00 N ATOM 3102 CA LYS B 75 8.839 6.978 -4.932 1.00 0.00 C ATOM 3103 C LYS B 75 9.373 8.284 -4.355 1.00 0.00 C ATOM 3104 O LYS B 75 8.605 9.134 -3.904 1.00 0.00 O ATOM 3105 CB LYS B 75 7.819 7.282 -6.031 1.00 0.00 C ATOM 3106 CG LYS B 75 7.373 5.975 -6.692 1.00 0.00 C ATOM 3107 CD LYS B 75 5.923 6.109 -7.164 1.00 0.00 C ATOM 3108 CE LYS B 75 5.819 7.251 -8.175 1.00 0.00 C ATOM 3109 NZ LYS B 75 6.827 7.053 -9.255 1.00 0.00 N ATOM 0 H LYS B 75 7.276 5.847 -4.104 1.00 0.00 H new ATOM 0 HA LYS B 75 9.671 6.415 -5.354 1.00 0.00 H new ATOM 0 HB2 LYS B 75 6.958 7.800 -5.609 1.00 0.00 H new ATOM 0 HB3 LYS B 75 8.258 7.947 -6.775 1.00 0.00 H new ATOM 0 HG2 LYS B 75 8.021 5.743 -7.537 1.00 0.00 H new ATOM 0 HG3 LYS B 75 7.462 5.149 -5.986 1.00 0.00 H new ATOM 0 HD2 LYS B 75 5.590 5.176 -7.618 1.00 0.00 H new ATOM 0 HD3 LYS B 75 5.269 6.301 -6.314 1.00 0.00 H new ATOM 0 HE2 LYS B 75 4.816 7.284 -8.601 1.00 0.00 H new ATOM 0 HE3 LYS B 75 5.986 8.207 -7.678 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 6.689 7.771 -9.994 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 7.784 7.144 -8.858 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 6.712 6.105 -9.668 1.00 0.00 H new