USER MOD reduce.3.24.130724 H: found=0, std=0, add=1443, rem=0, adj=53 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+ 176:sc= 0.632 (180deg=0.554) USER MOD Set 1.2: B 71 MET CE :methyl 160:sc= -0.794 (180deg=-1.61) USER MOD Set 1.3: B 73 SER OG : rot 75:sc= 0.295 USER MOD Set 2.1: A 593 HIS : no HD1:sc= -0.121 X(o=-0.12,f=-0.31) USER MOD Set 2.2: A 596 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 538 CYS SG : rot 133:sc= 0.786 USER MOD Set 3.2: A 580 GLN : amide:sc= -1.88 K(o=-1.1,f=-5.2!) USER MOD Set 4.1: A 543 THR OG1 : rot 161:sc= 0.293 USER MOD Set 4.2: A 574 TYR OH : rot 15:sc= 0.949 USER MOD Set 5.1: A 547 MET CE :methyl 155:sc= -0.874 (180deg=-0.884) USER MOD Set 5.2: A 587 THR OG1 : rot 61:sc= 1.04 USER MOD Set 6.1: A 515 SER OG : rot 180:sc= 0.25 USER MOD Set 6.2: A 516 THR OG1 : rot 144:sc= 0.292! USER MOD Set 7.1: A 501 LYS NZ :NH3+ -168:sc= 0.147 (180deg=0) USER MOD Set 7.2: A 537 THR OG1 : rot -170:sc= 0.137 USER MOD Set 8.1: A 500 SER OG : rot -73:sc= -0.121 USER MOD Set 8.2: A 502 ASN : amide:sc= -0.445 X(o=-0.57,f=-0.25) 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 106:sc= 1.18 USER MOD Single : A 532 HIS : no HD1:sc= -0.0304 X(o=-0.03,f=-0.42) USER MOD Single : A 539 ASN : amide:sc= -0.684 K(o=-0.68,f=-3.5) USER MOD Single : A 544 THR OG1 : rot 33:sc= -0.0943 USER MOD Single : A 545 SER OG : rot 140:sc= -0.328 USER MOD Single : A 549 ASN :FLIP amide:sc= -2.41! C(o=-5.2!,f=-2.4!) USER MOD Single : A 554 THR OG1 : rot 180:sc= -0.55 USER MOD Single : A 559 LYS NZ :NH3+ -169:sc=-0.00239 (180deg=-0.173) USER MOD Single : A 560 THR OG1 : rot -88:sc= 1.22 USER MOD Single : A 575 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 577 GLN : amide:sc= -6.55! C(o=-6.6!,f=-6.1!) USER MOD Single : A 589 SER OG : rot -106:sc= 0.13 USER MOD Single : A 595 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 597 SER OG : rot 180:sc= 0 USER MOD Single : A 605 SER OG : rot 180:sc= 0 USER MOD Single : A 606 CYS SG : rot 180:sc= 0.00819 USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -163:sc= -0.0728 (180deg=-0.725) USER MOD Single : B 3 SER OG : rot -85:sc= 1.04 USER MOD Single : B 5 THR OG1 : rot 180:sc= 0 USER MOD Single : B 7 LYS NZ :NH3+ 159:sc= 0.00601 (180deg=0) USER MOD Single : B 8 ASN : amide:sc= -3.69 K(o=-3.7,f=-14!) USER MOD Single : B 10 LYS NZ :NH3+ -167:sc= 0.505 (180deg=0.422) USER MOD Single : B 11 LYS NZ :NH3+ -163:sc= -2.64 (180deg=-3.91!) USER MOD Single : B 13 LYS NZ :NH3+ 155:sc= 1.1 (180deg=0.556) USER MOD Single : B 21 SER OG : rot 180:sc= -0.017 USER MOD Single : B 22 ASN : amide:sc= -5.45! C(o=-5.4!,f=-15!) USER MOD Single : B 23 THR OG1 : rot 180:sc= -0.738 USER MOD Single : B 27 THR OG1 : rot -105:sc= -1.27! USER MOD Single : B 28 LYS NZ :NH3+ -151:sc= 1.29 (180deg=0.135) USER MOD Single : B 29 THR OG1 : rot -30:sc= -2.23! USER MOD Single : B 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 34 SER OG : rot 180:sc= 0 USER MOD Single : B 36 SER OG : rot 180:sc= 0 USER MOD Single : B 37 CYS SG : rot 180:sc= -1.09 USER MOD Single : B 40 SER OG : rot 5:sc= 0.602! USER MOD Single : B 41 GLN :FLIP amide:sc= -2.36 F(o=-4.3!,f=-2.4) USER MOD Single : B 46 TYR OH : rot 119:sc= 0.0509 USER MOD Single : B 47 SER OG : rot -57:sc= 0.114 USER MOD Single : B 49 LYS NZ :NH3+ 172:sc= 0.559 (180deg=0.529) USER MOD Single : B 52 GLN : amide:sc= -0.529 K(o=-0.53,f=-2.6!) USER MOD Single : B 54 SER OG : rot 180:sc= 0 USER MOD Single : B 55 LYS NZ :NH3+ 166:sc= 1.26 (180deg=1.19) USER MOD Single : B 56 THR OG1 : rot -169:sc= -0.166! USER MOD Single : B 58 SER OG : rot 180:sc= 0 USER MOD Single : B 60 CYS SG : rot 76:sc= -7.07! USER MOD Single : B 63 LYS NZ :NH3+ -145:sc= -0.265 (180deg=-1.45!) USER MOD Single : B 67 GLN : amide:sc= -0.211 X(o=-0.21,f=-0.014) USER MOD Single : B 74 GLN : amide:sc= -0.357 X(o=-0.36,f=-0.22) USER MOD Single : B 75 LYS NZ :NH3+ 157:sc= 0.746 (180deg=-0.0459) USER MOD ----------------------------------------------------------------- ATOM 212 N PHE A 497 19.546 -14.608 1.366 1.00 0.00 N ATOM 213 CA PHE A 497 18.769 -14.229 2.541 1.00 0.00 C ATOM 214 C PHE A 497 17.440 -14.975 2.569 1.00 0.00 C ATOM 215 O PHE A 497 16.455 -14.488 3.124 1.00 0.00 O ATOM 216 CB PHE A 497 18.510 -12.720 2.532 1.00 0.00 C ATOM 217 CG PHE A 497 18.128 -12.280 1.139 1.00 0.00 C ATOM 218 CD1 PHE A 497 16.862 -12.591 0.630 1.00 0.00 C ATOM 219 CD2 PHE A 497 19.040 -11.561 0.357 1.00 0.00 C ATOM 220 CE1 PHE A 497 16.507 -12.183 -0.661 1.00 0.00 C ATOM 221 CE2 PHE A 497 18.685 -11.153 -0.934 1.00 0.00 C ATOM 222 CZ PHE A 497 17.419 -11.462 -1.443 1.00 0.00 C ATOM 0 HA PHE A 497 19.340 -14.494 3.431 1.00 0.00 H new ATOM 0 HB2 PHE A 497 17.713 -12.473 3.234 1.00 0.00 H new ATOM 0 HB3 PHE A 497 19.401 -12.186 2.861 1.00 0.00 H new ATOM 0 HD1 PHE A 497 16.159 -13.146 1.233 1.00 0.00 H new ATOM 0 HD2 PHE A 497 20.017 -11.321 0.750 1.00 0.00 H new ATOM 0 HE1 PHE A 497 15.530 -12.424 -1.054 1.00 0.00 H new ATOM 0 HE2 PHE A 497 19.389 -10.599 -1.538 1.00 0.00 H new ATOM 0 HZ PHE A 497 17.145 -11.145 -2.438 1.00 0.00 H new ATOM 232 N ALA A 498 17.419 -16.160 1.967 1.00 0.00 N ATOM 233 CA ALA A 498 16.204 -16.966 1.930 1.00 0.00 C ATOM 234 C ALA A 498 15.496 -16.931 3.282 1.00 0.00 C ATOM 235 O ALA A 498 14.333 -16.541 3.374 1.00 0.00 O ATOM 236 CB ALA A 498 16.546 -18.412 1.569 1.00 0.00 C ATOM 0 H ALA A 498 18.223 -16.581 1.501 1.00 0.00 H new ATOM 0 HA ALA A 498 15.539 -16.551 1.173 1.00 0.00 H new ATOM 0 HB1 ALA A 498 15.633 -19.006 1.544 1.00 0.00 H new ATOM 0 HB2 ALA A 498 17.024 -18.439 0.590 1.00 0.00 H new ATOM 0 HB3 ALA A 498 17.226 -18.822 2.316 1.00 0.00 H new ATOM 242 N GLY A 499 16.207 -17.343 4.327 1.00 0.00 N ATOM 243 CA GLY A 499 15.638 -17.355 5.670 1.00 0.00 C ATOM 244 C GLY A 499 16.420 -16.435 6.601 1.00 0.00 C ATOM 245 O GLY A 499 17.419 -16.841 7.196 1.00 0.00 O ATOM 0 H GLY A 499 17.171 -17.671 4.271 1.00 0.00 H new ATOM 0 HA2 GLY A 499 14.596 -17.038 5.630 1.00 0.00 H new ATOM 0 HA3 GLY A 499 15.648 -18.371 6.064 1.00 0.00 H new ATOM 249 N SER A 500 15.961 -15.195 6.724 1.00 0.00 N ATOM 250 CA SER A 500 16.626 -14.225 7.586 1.00 0.00 C ATOM 251 C SER A 500 15.667 -13.104 7.973 1.00 0.00 C ATOM 252 O SER A 500 15.581 -12.722 9.140 1.00 0.00 O ATOM 253 CB SER A 500 17.840 -13.634 6.868 1.00 0.00 C ATOM 254 OG SER A 500 17.402 -12.901 5.731 1.00 0.00 O ATOM 0 H SER A 500 15.136 -14.839 6.241 1.00 0.00 H new ATOM 0 HA SER A 500 16.952 -14.737 8.491 1.00 0.00 H new ATOM 0 HB2 SER A 500 18.395 -12.983 7.543 1.00 0.00 H new ATOM 0 HB3 SER A 500 18.519 -14.430 6.563 1.00 0.00 H new ATOM 0 HG SER A 500 17.103 -13.524 5.036 1.00 0.00 H new ATOM 260 N LYS A 501 14.946 -12.582 6.986 1.00 0.00 N ATOM 261 CA LYS A 501 13.995 -11.505 7.236 1.00 0.00 C ATOM 262 C LYS A 501 14.682 -10.334 7.929 1.00 0.00 C ATOM 263 O LYS A 501 14.811 -10.315 9.154 1.00 0.00 O ATOM 264 CB LYS A 501 12.845 -12.015 8.106 1.00 0.00 C ATOM 265 CG LYS A 501 12.128 -13.160 7.387 1.00 0.00 C ATOM 266 CD LYS A 501 11.180 -13.860 8.362 1.00 0.00 C ATOM 267 CE LYS A 501 10.420 -14.967 7.629 1.00 0.00 C ATOM 268 NZ LYS A 501 9.280 -15.429 8.471 1.00 0.00 N ATOM 0 H LYS A 501 15.001 -12.884 6.013 1.00 0.00 H new ATOM 0 HA LYS A 501 13.601 -11.164 6.279 1.00 0.00 H new ATOM 0 HB2 LYS A 501 13.227 -12.358 9.067 1.00 0.00 H new ATOM 0 HB3 LYS A 501 12.144 -11.206 8.312 1.00 0.00 H new ATOM 0 HG2 LYS A 501 11.570 -12.775 6.534 1.00 0.00 H new ATOM 0 HG3 LYS A 501 12.856 -13.871 6.997 1.00 0.00 H new ATOM 0 HD2 LYS A 501 11.744 -14.281 9.195 1.00 0.00 H new ATOM 0 HD3 LYS A 501 10.478 -13.140 8.784 1.00 0.00 H new ATOM 0 HE2 LYS A 501 10.053 -14.598 6.671 1.00 0.00 H new ATOM 0 HE3 LYS A 501 11.088 -15.801 7.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 8.889 -16.307 8.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 9.613 -15.605 9.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 8.541 -14.697 8.486 1.00 0.00 H new ATOM 282 N ASN A 502 15.121 -9.359 7.141 1.00 0.00 N ATOM 283 CA ASN A 502 15.794 -8.187 7.690 1.00 0.00 C ATOM 284 C ASN A 502 15.381 -6.928 6.935 1.00 0.00 C ATOM 285 O ASN A 502 14.876 -7.002 5.814 1.00 0.00 O ATOM 286 CB ASN A 502 17.310 -8.365 7.598 1.00 0.00 C ATOM 287 CG ASN A 502 17.774 -9.416 8.600 1.00 0.00 C ATOM 288 OD1 ASN A 502 17.667 -9.212 9.810 1.00 0.00 O ATOM 289 ND2 ASN A 502 18.284 -10.536 8.169 1.00 0.00 N ATOM 0 H ASN A 502 15.024 -9.356 6.126 1.00 0.00 H new ATOM 0 HA ASN A 502 15.503 -8.081 8.735 1.00 0.00 H new ATOM 0 HB2 ASN A 502 17.588 -8.666 6.588 1.00 0.00 H new ATOM 0 HB3 ASN A 502 17.808 -7.416 7.797 1.00 0.00 H new ATOM 0 HD21 ASN A 502 18.595 -11.244 8.834 1.00 0.00 H new ATOM 0 HD22 ASN A 502 18.372 -10.704 7.167 1.00 0.00 H new ATOM 296 N ASP A 503 15.598 -5.773 7.556 1.00 0.00 N ATOM 297 CA ASP A 503 15.243 -4.503 6.933 1.00 0.00 C ATOM 298 C ASP A 503 16.339 -4.052 5.973 1.00 0.00 C ATOM 299 O ASP A 503 16.323 -2.923 5.484 1.00 0.00 O ATOM 300 CB ASP A 503 15.033 -3.435 8.007 1.00 0.00 C ATOM 301 CG ASP A 503 13.810 -3.777 8.851 1.00 0.00 C ATOM 302 OD1 ASP A 503 13.762 -4.880 9.370 1.00 0.00 O ATOM 303 OD2 ASP A 503 12.938 -2.932 8.965 1.00 0.00 O ATOM 0 H ASP A 503 16.015 -5.690 8.483 1.00 0.00 H new ATOM 0 HA ASP A 503 14.319 -4.641 6.372 1.00 0.00 H new ATOM 0 HB2 ASP A 503 15.916 -3.368 8.642 1.00 0.00 H new ATOM 0 HB3 ASP A 503 14.901 -2.459 7.540 1.00 0.00 H new ATOM 308 N GLU A 504 17.290 -4.943 5.707 1.00 0.00 N ATOM 309 CA GLU A 504 18.389 -4.625 4.802 1.00 0.00 C ATOM 310 C GLU A 504 18.093 -5.151 3.402 1.00 0.00 C ATOM 311 O GLU A 504 18.249 -4.434 2.413 1.00 0.00 O ATOM 312 CB GLU A 504 19.687 -5.247 5.320 1.00 0.00 C ATOM 313 CG GLU A 504 20.118 -4.537 6.604 1.00 0.00 C ATOM 314 CD GLU A 504 21.346 -5.222 7.192 1.00 0.00 C ATOM 315 OE1 GLU A 504 22.437 -4.943 6.724 1.00 0.00 O ATOM 316 OE2 GLU A 504 21.178 -6.017 8.102 1.00 0.00 O ATOM 0 H GLU A 504 17.322 -5.883 6.102 1.00 0.00 H new ATOM 0 HA GLU A 504 18.500 -3.542 4.756 1.00 0.00 H new ATOM 0 HB2 GLU A 504 19.542 -6.310 5.511 1.00 0.00 H new ATOM 0 HB3 GLU A 504 20.469 -5.163 4.566 1.00 0.00 H new ATOM 0 HG2 GLU A 504 20.341 -3.491 6.394 1.00 0.00 H new ATOM 0 HG3 GLU A 504 19.303 -4.550 7.328 1.00 0.00 H new ATOM 323 N VAL A 505 17.665 -6.406 3.327 1.00 0.00 N ATOM 324 CA VAL A 505 17.347 -7.019 2.043 1.00 0.00 C ATOM 325 C VAL A 505 16.332 -6.171 1.284 1.00 0.00 C ATOM 326 O VAL A 505 16.420 -6.022 0.066 1.00 0.00 O ATOM 327 CB VAL A 505 16.782 -8.423 2.263 1.00 0.00 C ATOM 328 CG1 VAL A 505 16.526 -9.087 0.909 1.00 0.00 C ATOM 329 CG2 VAL A 505 17.788 -9.258 3.058 1.00 0.00 C ATOM 0 H VAL A 505 17.531 -7.015 4.134 1.00 0.00 H new ATOM 0 HA VAL A 505 18.261 -7.084 1.453 1.00 0.00 H new ATOM 0 HB VAL A 505 15.846 -8.356 2.818 1.00 0.00 H new ATOM 0 HG11 VAL A 505 16.123 -10.088 1.065 1.00 0.00 H new ATOM 0 HG12 VAL A 505 15.810 -8.492 0.342 1.00 0.00 H new ATOM 0 HG13 VAL A 505 17.462 -9.155 0.354 1.00 0.00 H new ATOM 0 HG21 VAL A 505 17.386 -10.259 3.215 1.00 0.00 H new ATOM 0 HG22 VAL A 505 18.724 -9.326 2.503 1.00 0.00 H new ATOM 0 HG23 VAL A 505 17.972 -8.785 4.023 1.00 0.00 H new ATOM 339 N LEU A 506 15.367 -5.619 2.013 1.00 0.00 N ATOM 340 CA LEU A 506 14.339 -4.788 1.400 1.00 0.00 C ATOM 341 C LEU A 506 14.800 -3.336 1.320 1.00 0.00 C ATOM 342 O LEU A 506 14.557 -2.652 0.326 1.00 0.00 O ATOM 343 CB LEU A 506 13.045 -4.869 2.215 1.00 0.00 C ATOM 344 CG LEU A 506 12.850 -6.299 2.721 1.00 0.00 C ATOM 345 CD1 LEU A 506 11.496 -6.412 3.423 1.00 0.00 C ATOM 346 CD2 LEU A 506 12.891 -7.267 1.536 1.00 0.00 C ATOM 0 H LEU A 506 15.276 -5.732 3.023 1.00 0.00 H new ATOM 0 HA LEU A 506 14.157 -5.156 0.390 1.00 0.00 H new ATOM 0 HB2 LEU A 506 13.088 -4.177 3.056 1.00 0.00 H new ATOM 0 HB3 LEU A 506 12.196 -4.570 1.600 1.00 0.00 H new ATOM 0 HG LEU A 506 13.645 -6.548 3.424 1.00 0.00 H new ATOM 0 HD11 LEU A 506 11.357 -7.431 3.784 1.00 0.00 H new ATOM 0 HD12 LEU A 506 11.464 -5.721 4.266 1.00 0.00 H new ATOM 0 HD13 LEU A 506 10.700 -6.164 2.721 1.00 0.00 H new ATOM 0 HD21 LEU A 506 12.752 -8.287 1.894 1.00 0.00 H new ATOM 0 HD22 LEU A 506 12.095 -7.017 0.835 1.00 0.00 H new ATOM 0 HD23 LEU A 506 13.855 -7.187 1.034 1.00 0.00 H new ATOM 358 N GLY A 507 15.464 -2.871 2.373 1.00 0.00 N ATOM 359 CA GLY A 507 15.952 -1.498 2.411 1.00 0.00 C ATOM 360 C GLY A 507 16.914 -1.226 1.259 1.00 0.00 C ATOM 361 O GLY A 507 17.333 -0.089 1.045 1.00 0.00 O ATOM 0 H GLY A 507 15.675 -3.421 3.206 1.00 0.00 H new ATOM 0 HA2 GLY A 507 15.110 -0.808 2.357 1.00 0.00 H new ATOM 0 HA3 GLY A 507 16.455 -1.313 3.360 1.00 0.00 H new ATOM 365 N LEU A 508 17.260 -2.276 0.521 1.00 0.00 N ATOM 366 CA LEU A 508 18.176 -2.137 -0.608 1.00 0.00 C ATOM 367 C LEU A 508 17.518 -2.621 -1.898 1.00 0.00 C ATOM 368 O LEU A 508 17.458 -1.891 -2.889 1.00 0.00 O ATOM 369 CB LEU A 508 19.448 -2.950 -0.349 1.00 0.00 C ATOM 370 CG LEU A 508 20.509 -2.058 0.298 1.00 0.00 C ATOM 371 CD1 LEU A 508 20.039 -1.624 1.688 1.00 0.00 C ATOM 372 CD2 LEU A 508 21.820 -2.839 0.425 1.00 0.00 C ATOM 0 H LEU A 508 16.924 -3.226 0.682 1.00 0.00 H new ATOM 0 HA LEU A 508 18.431 -1.083 -0.717 1.00 0.00 H new ATOM 0 HB2 LEU A 508 19.224 -3.795 0.302 1.00 0.00 H new ATOM 0 HB3 LEU A 508 19.826 -3.360 -1.286 1.00 0.00 H new ATOM 0 HG LEU A 508 20.667 -1.175 -0.322 1.00 0.00 H new ATOM 0 HD11 LEU A 508 20.797 -0.989 2.146 1.00 0.00 H new ATOM 0 HD12 LEU A 508 19.105 -1.069 1.599 1.00 0.00 H new ATOM 0 HD13 LEU A 508 19.880 -2.505 2.310 1.00 0.00 H new ATOM 0 HD21 LEU A 508 22.578 -2.205 0.886 1.00 0.00 H new ATOM 0 HD22 LEU A 508 21.659 -3.721 1.044 1.00 0.00 H new ATOM 0 HD23 LEU A 508 22.157 -3.147 -0.565 1.00 0.00 H new ATOM 384 N LEU A 509 17.030 -3.856 -1.878 1.00 0.00 N ATOM 385 CA LEU A 509 16.383 -4.434 -3.051 1.00 0.00 C ATOM 386 C LEU A 509 15.109 -3.673 -3.403 1.00 0.00 C ATOM 387 O LEU A 509 14.736 -3.582 -4.573 1.00 0.00 O ATOM 388 CB LEU A 509 16.045 -5.902 -2.788 1.00 0.00 C ATOM 389 CG LEU A 509 15.741 -6.605 -4.114 1.00 0.00 C ATOM 390 CD1 LEU A 509 17.041 -7.130 -4.726 1.00 0.00 C ATOM 391 CD2 LEU A 509 14.789 -7.776 -3.864 1.00 0.00 C ATOM 0 H LEU A 509 17.069 -4.474 -1.067 1.00 0.00 H new ATOM 0 HA LEU A 509 17.074 -4.361 -3.891 1.00 0.00 H new ATOM 0 HB2 LEU A 509 16.879 -6.394 -2.287 1.00 0.00 H new ATOM 0 HB3 LEU A 509 15.186 -5.974 -2.121 1.00 0.00 H new ATOM 0 HG LEU A 509 15.277 -5.897 -4.800 1.00 0.00 H new ATOM 0 HD11 LEU A 509 16.823 -7.630 -5.670 1.00 0.00 H new ATOM 0 HD12 LEU A 509 17.721 -6.297 -4.905 1.00 0.00 H new ATOM 0 HD13 LEU A 509 17.507 -7.837 -4.040 1.00 0.00 H new ATOM 0 HD21 LEU A 509 14.572 -8.277 -4.808 1.00 0.00 H new ATOM 0 HD22 LEU A 509 15.254 -8.483 -3.177 1.00 0.00 H new ATOM 0 HD23 LEU A 509 13.861 -7.404 -3.429 1.00 0.00 H new ATOM 403 N LEU A 510 14.441 -3.132 -2.390 1.00 0.00 N ATOM 404 CA LEU A 510 13.206 -2.389 -2.620 1.00 0.00 C ATOM 405 C LEU A 510 13.488 -1.085 -3.365 1.00 0.00 C ATOM 406 O LEU A 510 12.973 -0.870 -4.462 1.00 0.00 O ATOM 407 CB LEU A 510 12.509 -2.096 -1.288 1.00 0.00 C ATOM 408 CG LEU A 510 11.070 -1.644 -1.551 1.00 0.00 C ATOM 409 CD1 LEU A 510 10.276 -2.789 -2.184 1.00 0.00 C ATOM 410 CD2 LEU A 510 10.416 -1.243 -0.226 1.00 0.00 C ATOM 0 H LEU A 510 14.729 -3.192 -1.413 1.00 0.00 H new ATOM 0 HA LEU A 510 12.548 -3.001 -3.237 1.00 0.00 H new ATOM 0 HB2 LEU A 510 12.512 -2.987 -0.660 1.00 0.00 H new ATOM 0 HB3 LEU A 510 13.051 -1.322 -0.745 1.00 0.00 H new ATOM 0 HG LEU A 510 11.077 -0.792 -2.231 1.00 0.00 H new ATOM 0 HD11 LEU A 510 9.253 -2.463 -2.369 1.00 0.00 H new ATOM 0 HD12 LEU A 510 10.742 -3.077 -3.127 1.00 0.00 H new ATOM 0 HD13 LEU A 510 10.268 -3.644 -1.507 1.00 0.00 H new ATOM 0 HD21 LEU A 510 9.391 -0.920 -0.409 1.00 0.00 H new ATOM 0 HD22 LEU A 510 10.412 -2.097 0.451 1.00 0.00 H new ATOM 0 HD23 LEU A 510 10.979 -0.425 0.225 1.00 0.00 H new ATOM 422 N PRO A 511 14.288 -0.218 -2.799 1.00 0.00 N ATOM 423 CA PRO A 511 14.635 1.082 -3.435 1.00 0.00 C ATOM 424 C PRO A 511 15.009 0.909 -4.904 1.00 0.00 C ATOM 425 O PRO A 511 14.498 1.614 -5.774 1.00 0.00 O ATOM 426 CB PRO A 511 15.834 1.604 -2.629 1.00 0.00 C ATOM 427 CG PRO A 511 16.134 0.582 -1.572 1.00 0.00 C ATOM 428 CD PRO A 511 14.947 -0.377 -1.502 1.00 0.00 C ATOM 0 HA PRO A 511 13.791 1.771 -3.423 1.00 0.00 H new ATOM 0 HB2 PRO A 511 16.698 1.753 -3.277 1.00 0.00 H new ATOM 0 HB3 PRO A 511 15.604 2.569 -2.177 1.00 0.00 H new ATOM 0 HG2 PRO A 511 17.049 0.041 -1.812 1.00 0.00 H new ATOM 0 HG3 PRO A 511 16.293 1.065 -0.608 1.00 0.00 H new ATOM 0 HD2 PRO A 511 15.273 -1.405 -1.343 1.00 0.00 H new ATOM 0 HD3 PRO A 511 14.277 -0.124 -0.680 1.00 0.00 H new ATOM 436 N ILE A 512 15.905 -0.038 -5.172 1.00 0.00 N ATOM 437 CA ILE A 512 16.341 -0.298 -6.539 1.00 0.00 C ATOM 438 C ILE A 512 15.174 -0.792 -7.389 1.00 0.00 C ATOM 439 O ILE A 512 15.185 -0.660 -8.612 1.00 0.00 O ATOM 440 CB ILE A 512 17.456 -1.345 -6.541 1.00 0.00 C ATOM 441 CG1 ILE A 512 18.616 -0.855 -5.673 1.00 0.00 C ATOM 442 CG2 ILE A 512 17.948 -1.564 -7.972 1.00 0.00 C ATOM 443 CD1 ILE A 512 19.569 -2.017 -5.390 1.00 0.00 C ATOM 0 H ILE A 512 16.339 -0.633 -4.466 1.00 0.00 H new ATOM 0 HA ILE A 512 16.716 0.633 -6.964 1.00 0.00 H new ATOM 0 HB ILE A 512 17.073 -2.284 -6.141 1.00 0.00 H new ATOM 0 HG12 ILE A 512 19.148 -0.050 -6.180 1.00 0.00 H new ATOM 0 HG13 ILE A 512 18.236 -0.446 -4.737 1.00 0.00 H new ATOM 0 HG21 ILE A 512 18.743 -2.310 -7.973 1.00 0.00 H new ATOM 0 HG22 ILE A 512 17.122 -1.913 -8.591 1.00 0.00 H new ATOM 0 HG23 ILE A 512 18.331 -0.625 -8.373 1.00 0.00 H new ATOM 0 HD11 ILE A 512 20.396 -1.667 -4.771 1.00 0.00 H new ATOM 0 HD12 ILE A 512 19.033 -2.808 -4.866 1.00 0.00 H new ATOM 0 HD13 ILE A 512 19.959 -2.405 -6.331 1.00 0.00 H new ATOM 455 N ALA A 513 14.169 -1.362 -6.730 1.00 0.00 N ATOM 456 CA ALA A 513 13.000 -1.874 -7.436 1.00 0.00 C ATOM 457 C ALA A 513 11.966 -0.769 -7.632 1.00 0.00 C ATOM 458 O ALA A 513 10.845 -1.025 -8.071 1.00 0.00 O ATOM 459 CB ALA A 513 12.375 -3.024 -6.644 1.00 0.00 C ATOM 0 H ALA A 513 14.140 -1.480 -5.717 1.00 0.00 H new ATOM 0 HA ALA A 513 13.319 -2.236 -8.414 1.00 0.00 H new ATOM 0 HB1 ALA A 513 11.503 -3.401 -7.177 1.00 0.00 H new ATOM 0 HB2 ALA A 513 13.105 -3.826 -6.529 1.00 0.00 H new ATOM 0 HB3 ALA A 513 12.072 -2.666 -5.660 1.00 0.00 H new ATOM 465 N ALA A 514 12.351 0.461 -7.303 1.00 0.00 N ATOM 466 CA ALA A 514 11.448 1.596 -7.447 1.00 0.00 C ATOM 467 C ALA A 514 12.222 2.909 -7.380 1.00 0.00 C ATOM 468 O ALA A 514 11.864 3.814 -6.626 1.00 0.00 O ATOM 469 CB ALA A 514 10.392 1.568 -6.342 1.00 0.00 C ATOM 0 H ALA A 514 13.274 0.695 -6.938 1.00 0.00 H new ATOM 0 HA ALA A 514 10.959 1.525 -8.418 1.00 0.00 H new ATOM 0 HB1 ALA A 514 9.722 2.420 -6.458 1.00 0.00 H new ATOM 0 HB2 ALA A 514 9.819 0.643 -6.410 1.00 0.00 H new ATOM 0 HB3 ALA A 514 10.881 1.621 -5.370 1.00 0.00 H new ATOM 475 N SER A 515 13.285 3.005 -8.172 1.00 0.00 N ATOM 476 CA SER A 515 14.104 4.213 -8.195 1.00 0.00 C ATOM 477 C SER A 515 13.680 5.125 -9.342 1.00 0.00 C ATOM 478 O SER A 515 12.593 5.701 -9.319 1.00 0.00 O ATOM 479 CB SER A 515 15.578 3.840 -8.354 1.00 0.00 C ATOM 480 OG SER A 515 15.748 3.095 -9.552 1.00 0.00 O ATOM 0 H SER A 515 13.598 2.267 -8.802 1.00 0.00 H new ATOM 0 HA SER A 515 13.964 4.744 -7.253 1.00 0.00 H new ATOM 0 HB2 SER A 515 16.192 4.740 -8.382 1.00 0.00 H new ATOM 0 HB3 SER A 515 15.911 3.254 -7.497 1.00 0.00 H new ATOM 0 HG SER A 515 16.693 2.856 -9.657 1.00 0.00 H new ATOM 486 N THR A 516 14.545 5.251 -10.342 1.00 0.00 N ATOM 487 CA THR A 516 14.250 6.096 -11.494 1.00 0.00 C ATOM 488 C THR A 516 13.255 5.407 -12.422 1.00 0.00 C ATOM 489 O THR A 516 12.056 5.368 -12.144 1.00 0.00 O ATOM 490 CB THR A 516 15.538 6.404 -12.260 1.00 0.00 C ATOM 491 OG1 THR A 516 16.108 5.192 -12.731 1.00 0.00 O ATOM 492 CG2 THR A 516 16.529 7.112 -11.334 1.00 0.00 C ATOM 0 H THR A 516 15.450 4.783 -10.379 1.00 0.00 H new ATOM 0 HA THR A 516 13.811 7.027 -11.136 1.00 0.00 H new ATOM 0 HB THR A 516 15.311 7.052 -13.107 1.00 0.00 H new ATOM 0 HG1 THR A 516 16.515 5.342 -13.610 1.00 0.00 H new ATOM 0 HG21 THR A 516 17.446 7.331 -11.881 1.00 0.00 H new ATOM 0 HG22 THR A 516 16.090 8.043 -10.975 1.00 0.00 H new ATOM 0 HG23 THR A 516 16.758 6.468 -10.485 1.00 0.00 H new ATOM 500 N ASP A 517 13.760 4.863 -13.524 1.00 0.00 N ATOM 501 CA ASP A 517 12.906 4.177 -14.486 1.00 0.00 C ATOM 502 C ASP A 517 12.308 2.918 -13.865 1.00 0.00 C ATOM 503 O ASP A 517 11.181 2.935 -13.369 1.00 0.00 O ATOM 504 CB ASP A 517 13.715 3.801 -15.729 1.00 0.00 C ATOM 505 CG ASP A 517 12.827 3.064 -16.725 1.00 0.00 C ATOM 506 OD1 ASP A 517 11.678 3.451 -16.865 1.00 0.00 O ATOM 507 OD2 ASP A 517 13.308 2.122 -17.334 1.00 0.00 O ATOM 0 H ASP A 517 14.749 4.883 -13.772 1.00 0.00 H new ATOM 0 HA ASP A 517 12.097 4.849 -14.771 1.00 0.00 H new ATOM 0 HB2 ASP A 517 14.126 4.699 -16.191 1.00 0.00 H new ATOM 0 HB3 ASP A 517 14.559 3.172 -15.447 1.00 0.00 H new ATOM 512 N LEU A 518 13.070 1.830 -13.896 1.00 0.00 N ATOM 513 CA LEU A 518 12.605 0.568 -13.331 1.00 0.00 C ATOM 514 C LEU A 518 11.172 0.281 -13.768 1.00 0.00 C ATOM 515 O LEU A 518 10.226 0.498 -13.010 1.00 0.00 O ATOM 516 CB LEU A 518 12.673 0.623 -11.803 1.00 0.00 C ATOM 517 CG LEU A 518 14.124 0.453 -11.344 1.00 0.00 C ATOM 518 CD1 LEU A 518 14.593 -0.975 -11.634 1.00 0.00 C ATOM 519 CD2 LEU A 518 15.017 1.444 -12.094 1.00 0.00 C ATOM 0 H LEU A 518 14.005 1.796 -14.303 1.00 0.00 H new ATOM 0 HA LEU A 518 13.251 -0.231 -13.695 1.00 0.00 H new ATOM 0 HB2 LEU A 518 12.278 1.574 -11.446 1.00 0.00 H new ATOM 0 HB3 LEU A 518 12.051 -0.162 -11.373 1.00 0.00 H new ATOM 0 HG LEU A 518 14.187 0.644 -10.273 1.00 0.00 H new ATOM 0 HD11 LEU A 518 15.626 -1.092 -11.306 1.00 0.00 H new ATOM 0 HD12 LEU A 518 13.960 -1.682 -11.098 1.00 0.00 H new ATOM 0 HD13 LEU A 518 14.528 -1.169 -12.705 1.00 0.00 H new ATOM 0 HD21 LEU A 518 16.050 1.323 -11.767 1.00 0.00 H new ATOM 0 HD22 LEU A 518 14.951 1.255 -13.165 1.00 0.00 H new ATOM 0 HD23 LEU A 518 14.687 2.462 -11.885 1.00 0.00 H new ATOM 531 N PRO A 519 10.999 -0.200 -14.970 1.00 0.00 N ATOM 532 CA PRO A 519 9.659 -0.526 -15.525 1.00 0.00 C ATOM 533 C PRO A 519 9.092 -1.812 -14.929 1.00 0.00 C ATOM 534 O PRO A 519 9.830 -2.635 -14.386 1.00 0.00 O ATOM 535 CB PRO A 519 9.894 -0.680 -17.037 1.00 0.00 C ATOM 536 CG PRO A 519 11.355 -0.430 -17.282 1.00 0.00 C ATOM 537 CD PRO A 519 12.064 -0.486 -15.930 1.00 0.00 C ATOM 0 HA PRO A 519 8.928 0.248 -15.290 1.00 0.00 H new ATOM 0 HB2 PRO A 519 9.612 -1.678 -17.371 1.00 0.00 H new ATOM 0 HB3 PRO A 519 9.282 0.028 -17.596 1.00 0.00 H new ATOM 0 HG2 PRO A 519 11.764 -1.179 -17.960 1.00 0.00 H new ATOM 0 HG3 PRO A 519 11.504 0.542 -17.753 1.00 0.00 H new ATOM 0 HD2 PRO A 519 12.512 -1.464 -15.752 1.00 0.00 H new ATOM 0 HD3 PRO A 519 12.867 0.248 -15.868 1.00 0.00 H new ATOM 545 N ILE A 520 7.777 -1.979 -15.034 1.00 0.00 N ATOM 546 CA ILE A 520 7.123 -3.168 -14.502 1.00 0.00 C ATOM 547 C ILE A 520 7.744 -4.432 -15.090 1.00 0.00 C ATOM 548 O ILE A 520 7.383 -5.546 -14.712 1.00 0.00 O ATOM 549 CB ILE A 520 5.629 -3.132 -14.828 1.00 0.00 C ATOM 550 CG1 ILE A 520 5.441 -2.853 -16.321 1.00 0.00 C ATOM 551 CG2 ILE A 520 4.955 -2.026 -14.015 1.00 0.00 C ATOM 552 CD1 ILE A 520 3.948 -2.776 -16.642 1.00 0.00 C ATOM 0 H ILE A 520 7.148 -1.311 -15.479 1.00 0.00 H new ATOM 0 HA ILE A 520 7.259 -3.180 -13.421 1.00 0.00 H new ATOM 0 HB ILE A 520 5.179 -4.092 -14.577 1.00 0.00 H new ATOM 0 HG12 ILE A 520 5.931 -1.917 -16.591 1.00 0.00 H new ATOM 0 HG13 ILE A 520 5.910 -3.640 -16.911 1.00 0.00 H new ATOM 0 HG21 ILE A 520 3.890 -2.001 -14.248 1.00 0.00 H new ATOM 0 HG22 ILE A 520 5.089 -2.223 -12.951 1.00 0.00 H new ATOM 0 HG23 ILE A 520 5.404 -1.065 -14.266 1.00 0.00 H new ATOM 0 HD11 ILE A 520 3.814 -2.577 -17.705 1.00 0.00 H new ATOM 0 HD12 ILE A 520 3.472 -3.723 -16.387 1.00 0.00 H new ATOM 0 HD13 ILE A 520 3.492 -1.973 -16.063 1.00 0.00 H new ATOM 564 N GLU A 521 8.679 -4.250 -16.017 1.00 0.00 N ATOM 565 CA GLU A 521 9.343 -5.384 -16.650 1.00 0.00 C ATOM 566 C GLU A 521 10.244 -6.104 -15.651 1.00 0.00 C ATOM 567 O GLU A 521 10.029 -7.275 -15.341 1.00 0.00 O ATOM 568 CB GLU A 521 10.178 -4.902 -17.838 1.00 0.00 C ATOM 569 CG GLU A 521 9.249 -4.434 -18.959 1.00 0.00 C ATOM 570 CD GLU A 521 10.060 -4.118 -20.211 1.00 0.00 C ATOM 571 OE1 GLU A 521 11.143 -3.572 -20.070 1.00 0.00 O ATOM 572 OE2 GLU A 521 9.588 -4.425 -21.292 1.00 0.00 O ATOM 0 H GLU A 521 8.992 -3.336 -16.345 1.00 0.00 H new ATOM 0 HA GLU A 521 8.580 -6.079 -17.000 1.00 0.00 H new ATOM 0 HB2 GLU A 521 10.832 -4.087 -17.529 1.00 0.00 H new ATOM 0 HB3 GLU A 521 10.820 -5.707 -18.196 1.00 0.00 H new ATOM 0 HG2 GLU A 521 8.512 -5.207 -19.178 1.00 0.00 H new ATOM 0 HG3 GLU A 521 8.698 -3.549 -18.640 1.00 0.00 H new ATOM 579 N THR A 522 11.252 -5.395 -15.152 1.00 0.00 N ATOM 580 CA THR A 522 12.179 -5.977 -14.189 1.00 0.00 C ATOM 581 C THR A 522 11.631 -5.853 -12.772 1.00 0.00 C ATOM 582 O THR A 522 11.708 -6.793 -11.981 1.00 0.00 O ATOM 583 CB THR A 522 13.535 -5.272 -14.277 1.00 0.00 C ATOM 584 OG1 THR A 522 14.092 -5.481 -15.568 1.00 0.00 O ATOM 585 CG2 THR A 522 14.477 -5.839 -13.214 1.00 0.00 C ATOM 0 H THR A 522 11.446 -4.424 -15.396 1.00 0.00 H new ATOM 0 HA THR A 522 12.302 -7.034 -14.427 1.00 0.00 H new ATOM 0 HB THR A 522 13.402 -4.204 -14.107 1.00 0.00 H new ATOM 0 HG1 THR A 522 14.960 -5.029 -15.627 1.00 0.00 H new ATOM 0 HG21 THR A 522 15.442 -5.336 -13.278 1.00 0.00 H new ATOM 0 HG22 THR A 522 14.048 -5.678 -12.225 1.00 0.00 H new ATOM 0 HG23 THR A 522 14.613 -6.908 -13.381 1.00 0.00 H new ATOM 593 N ALA A 523 11.077 -4.685 -12.458 1.00 0.00 N ATOM 594 CA ALA A 523 10.518 -4.449 -11.131 1.00 0.00 C ATOM 595 C ALA A 523 9.717 -5.660 -10.662 1.00 0.00 C ATOM 596 O ALA A 523 9.607 -5.918 -9.463 1.00 0.00 O ATOM 597 CB ALA A 523 9.613 -3.216 -11.158 1.00 0.00 C ATOM 0 H ALA A 523 11.004 -3.894 -13.098 1.00 0.00 H new ATOM 0 HA ALA A 523 11.341 -4.281 -10.436 1.00 0.00 H new ATOM 0 HB1 ALA A 523 9.199 -3.046 -10.164 1.00 0.00 H new ATOM 0 HB2 ALA A 523 10.193 -2.345 -11.463 1.00 0.00 H new ATOM 0 HB3 ALA A 523 8.800 -3.377 -11.866 1.00 0.00 H new ATOM 603 N ALA A 524 9.161 -6.401 -11.616 1.00 0.00 N ATOM 604 CA ALA A 524 8.373 -7.583 -11.288 1.00 0.00 C ATOM 605 C ALA A 524 9.277 -8.709 -10.793 1.00 0.00 C ATOM 606 O ALA A 524 8.949 -9.402 -9.830 1.00 0.00 O ATOM 607 CB ALA A 524 7.597 -8.053 -12.520 1.00 0.00 C ATOM 0 H ALA A 524 9.241 -6.206 -12.614 1.00 0.00 H new ATOM 0 HA ALA A 524 7.671 -7.320 -10.496 1.00 0.00 H new ATOM 0 HB1 ALA A 524 7.011 -8.936 -12.266 1.00 0.00 H new ATOM 0 HB2 ALA A 524 6.930 -7.259 -12.854 1.00 0.00 H new ATOM 0 HB3 ALA A 524 8.297 -8.299 -13.319 1.00 0.00 H new ATOM 613 N MET A 525 10.413 -8.884 -11.459 1.00 0.00 N ATOM 614 CA MET A 525 11.356 -9.929 -11.078 1.00 0.00 C ATOM 615 C MET A 525 11.776 -9.767 -9.621 1.00 0.00 C ATOM 616 O MET A 525 11.589 -10.671 -8.806 1.00 0.00 O ATOM 617 CB MET A 525 12.593 -9.869 -11.977 1.00 0.00 C ATOM 618 CG MET A 525 12.176 -10.084 -13.433 1.00 0.00 C ATOM 619 SD MET A 525 13.622 -9.908 -14.507 1.00 0.00 S ATOM 620 CE MET A 525 12.775 -10.204 -16.079 1.00 0.00 C ATOM 0 H MET A 525 10.702 -8.321 -12.259 1.00 0.00 H new ATOM 0 HA MET A 525 10.866 -10.895 -11.198 1.00 0.00 H new ATOM 0 HB2 MET A 525 13.088 -8.904 -11.868 1.00 0.00 H new ATOM 0 HB3 MET A 525 13.311 -10.632 -11.677 1.00 0.00 H new ATOM 0 HG2 MET A 525 11.738 -11.075 -13.554 1.00 0.00 H new ATOM 0 HG3 MET A 525 11.411 -9.360 -13.714 1.00 0.00 H new ATOM 0 HE1 MET A 525 13.493 -10.142 -16.897 1.00 0.00 H new ATOM 0 HE2 MET A 525 12.323 -11.196 -16.068 1.00 0.00 H new ATOM 0 HE3 MET A 525 11.998 -9.453 -16.221 1.00 0.00 H new ATOM 630 N ALA A 526 12.344 -8.609 -9.298 1.00 0.00 N ATOM 631 CA ALA A 526 12.786 -8.339 -7.935 1.00 0.00 C ATOM 632 C ALA A 526 11.682 -8.674 -6.938 1.00 0.00 C ATOM 633 O ALA A 526 11.880 -9.471 -6.021 1.00 0.00 O ATOM 634 CB ALA A 526 13.176 -6.866 -7.794 1.00 0.00 C ATOM 0 H ALA A 526 12.508 -7.848 -9.957 1.00 0.00 H new ATOM 0 HA ALA A 526 13.653 -8.965 -7.723 1.00 0.00 H new ATOM 0 HB1 ALA A 526 13.505 -6.673 -6.773 1.00 0.00 H new ATOM 0 HB2 ALA A 526 13.986 -6.636 -8.486 1.00 0.00 H new ATOM 0 HB3 ALA A 526 12.315 -6.238 -8.023 1.00 0.00 H new ATOM 640 N SER A 527 10.518 -8.058 -7.123 1.00 0.00 N ATOM 641 CA SER A 527 9.388 -8.299 -6.233 1.00 0.00 C ATOM 642 C SER A 527 9.203 -9.794 -5.996 1.00 0.00 C ATOM 643 O SER A 527 9.007 -10.233 -4.863 1.00 0.00 O ATOM 644 CB SER A 527 8.112 -7.715 -6.839 1.00 0.00 C ATOM 645 OG SER A 527 8.386 -6.414 -7.345 1.00 0.00 O ATOM 0 H SER A 527 10.334 -7.394 -7.875 1.00 0.00 H new ATOM 0 HA SER A 527 9.591 -7.813 -5.279 1.00 0.00 H new ATOM 0 HB2 SER A 527 7.747 -8.360 -7.639 1.00 0.00 H new ATOM 0 HB3 SER A 527 7.326 -7.667 -6.085 1.00 0.00 H new ATOM 0 HG SER A 527 8.422 -6.445 -8.324 1.00 0.00 H new ATOM 651 N LEU A 528 9.267 -10.571 -7.073 1.00 0.00 N ATOM 652 CA LEU A 528 9.106 -12.017 -6.969 1.00 0.00 C ATOM 653 C LEU A 528 10.018 -12.580 -5.884 1.00 0.00 C ATOM 654 O LEU A 528 9.582 -13.362 -5.038 1.00 0.00 O ATOM 655 CB LEU A 528 9.436 -12.676 -8.312 1.00 0.00 C ATOM 656 CG LEU A 528 8.568 -13.920 -8.501 1.00 0.00 C ATOM 657 CD1 LEU A 528 8.940 -14.608 -9.816 1.00 0.00 C ATOM 658 CD2 LEU A 528 8.801 -14.887 -7.338 1.00 0.00 C ATOM 0 H LEU A 528 9.428 -10.227 -8.020 1.00 0.00 H new ATOM 0 HA LEU A 528 8.071 -12.232 -6.704 1.00 0.00 H new ATOM 0 HB2 LEU A 528 9.262 -11.972 -9.126 1.00 0.00 H new ATOM 0 HB3 LEU A 528 10.491 -12.948 -8.345 1.00 0.00 H new ATOM 0 HG LEU A 528 7.518 -13.628 -8.527 1.00 0.00 H new ATOM 0 HD11 LEU A 528 8.321 -15.495 -9.950 1.00 0.00 H new ATOM 0 HD12 LEU A 528 8.774 -13.921 -10.646 1.00 0.00 H new ATOM 0 HD13 LEU A 528 9.990 -14.899 -9.790 1.00 0.00 H new ATOM 0 HD21 LEU A 528 8.182 -15.774 -7.473 1.00 0.00 H new ATOM 0 HD22 LEU A 528 9.851 -15.178 -7.311 1.00 0.00 H new ATOM 0 HD23 LEU A 528 8.536 -14.399 -6.400 1.00 0.00 H new ATOM 670 N ALA A 529 11.284 -12.178 -5.915 1.00 0.00 N ATOM 671 CA ALA A 529 12.249 -12.648 -4.928 1.00 0.00 C ATOM 672 C ALA A 529 11.733 -12.404 -3.514 1.00 0.00 C ATOM 673 O ALA A 529 11.694 -13.318 -2.689 1.00 0.00 O ATOM 674 CB ALA A 529 13.584 -11.926 -5.118 1.00 0.00 C ATOM 0 H ALA A 529 11.664 -11.533 -6.607 1.00 0.00 H new ATOM 0 HA ALA A 529 12.392 -13.719 -5.070 1.00 0.00 H new ATOM 0 HB1 ALA A 529 14.299 -12.283 -4.377 1.00 0.00 H new ATOM 0 HB2 ALA A 529 13.967 -12.127 -6.118 1.00 0.00 H new ATOM 0 HB3 ALA A 529 13.438 -10.853 -4.994 1.00 0.00 H new ATOM 680 N LEU A 530 11.336 -11.165 -3.240 1.00 0.00 N ATOM 681 CA LEU A 530 10.822 -10.813 -1.920 1.00 0.00 C ATOM 682 C LEU A 530 9.609 -11.669 -1.571 1.00 0.00 C ATOM 683 O LEU A 530 9.407 -12.032 -0.412 1.00 0.00 O ATOM 684 CB LEU A 530 10.431 -9.334 -1.889 1.00 0.00 C ATOM 685 CG LEU A 530 11.624 -8.478 -2.318 1.00 0.00 C ATOM 686 CD1 LEU A 530 11.237 -6.999 -2.265 1.00 0.00 C ATOM 687 CD2 LEU A 530 12.800 -8.730 -1.369 1.00 0.00 C ATOM 0 H LEU A 530 11.360 -10.394 -3.907 1.00 0.00 H new ATOM 0 HA LEU A 530 11.606 -10.997 -1.185 1.00 0.00 H new ATOM 0 HB2 LEU A 530 9.586 -9.157 -2.554 1.00 0.00 H new ATOM 0 HB3 LEU A 530 10.111 -9.053 -0.886 1.00 0.00 H new ATOM 0 HG LEU A 530 11.913 -8.742 -3.335 1.00 0.00 H new ATOM 0 HD11 LEU A 530 12.087 -6.389 -2.571 1.00 0.00 H new ATOM 0 HD12 LEU A 530 10.400 -6.818 -2.939 1.00 0.00 H new ATOM 0 HD13 LEU A 530 10.948 -6.735 -1.248 1.00 0.00 H new ATOM 0 HD21 LEU A 530 13.651 -8.120 -1.674 1.00 0.00 H new ATOM 0 HD22 LEU A 530 12.510 -8.466 -0.352 1.00 0.00 H new ATOM 0 HD23 LEU A 530 13.077 -9.784 -1.405 1.00 0.00 H new ATOM 699 N ALA A 531 8.806 -11.989 -2.580 1.00 0.00 N ATOM 700 CA ALA A 531 7.616 -12.804 -2.367 1.00 0.00 C ATOM 701 C ALA A 531 7.994 -14.171 -1.808 1.00 0.00 C ATOM 702 O ALA A 531 7.641 -14.511 -0.678 1.00 0.00 O ATOM 703 CB ALA A 531 6.861 -12.981 -3.686 1.00 0.00 C ATOM 0 H ALA A 531 8.956 -11.699 -3.546 1.00 0.00 H new ATOM 0 HA ALA A 531 6.975 -12.295 -1.647 1.00 0.00 H new ATOM 0 HB1 ALA A 531 5.973 -13.591 -3.518 1.00 0.00 H new ATOM 0 HB2 ALA A 531 6.563 -12.005 -4.069 1.00 0.00 H new ATOM 0 HB3 ALA A 531 7.508 -13.474 -4.412 1.00 0.00 H new ATOM 709 N HIS A 532 8.714 -14.953 -2.606 1.00 0.00 N ATOM 710 CA HIS A 532 9.135 -16.284 -2.181 1.00 0.00 C ATOM 711 C HIS A 532 9.669 -16.246 -0.752 1.00 0.00 C ATOM 712 O HIS A 532 9.309 -17.082 0.077 1.00 0.00 O ATOM 713 CB HIS A 532 10.220 -16.812 -3.120 1.00 0.00 C ATOM 714 CG HIS A 532 10.419 -18.284 -2.879 1.00 0.00 C ATOM 715 ND1 HIS A 532 11.252 -18.764 -1.882 1.00 0.00 N ATOM 716 CD2 HIS A 532 9.897 -19.393 -3.498 1.00 0.00 C ATOM 717 CE1 HIS A 532 11.209 -20.109 -1.930 1.00 0.00 C ATOM 718 NE2 HIS A 532 10.398 -20.544 -2.897 1.00 0.00 N ATOM 0 H HIS A 532 9.017 -14.691 -3.544 1.00 0.00 H new ATOM 0 HA HIS A 532 8.271 -16.947 -2.216 1.00 0.00 H new ATOM 0 HB2 HIS A 532 9.934 -16.638 -4.157 1.00 0.00 H new ATOM 0 HB3 HIS A 532 11.154 -16.276 -2.952 1.00 0.00 H new ATOM 0 HD2 HIS A 532 9.203 -19.375 -4.325 1.00 0.00 H new ATOM 0 HE1 HIS A 532 11.763 -20.757 -1.267 1.00 0.00 H new ATOM 0 HE2 HIS A 532 10.190 -21.512 -3.143 1.00 0.00 H new ATOM 726 N VAL A 533 10.528 -15.272 -0.472 1.00 0.00 N ATOM 727 CA VAL A 533 11.104 -15.136 0.860 1.00 0.00 C ATOM 728 C VAL A 533 10.035 -14.725 1.869 1.00 0.00 C ATOM 729 O VAL A 533 9.629 -15.521 2.716 1.00 0.00 O ATOM 730 CB VAL A 533 12.219 -14.090 0.842 1.00 0.00 C ATOM 731 CG1 VAL A 533 12.725 -13.856 2.268 1.00 0.00 C ATOM 732 CG2 VAL A 533 13.373 -14.590 -0.030 1.00 0.00 C ATOM 0 H VAL A 533 10.839 -14.570 -1.144 1.00 0.00 H new ATOM 0 HA VAL A 533 11.515 -16.101 1.157 1.00 0.00 H new ATOM 0 HB VAL A 533 11.832 -13.156 0.435 1.00 0.00 H new ATOM 0 HG11 VAL A 533 13.520 -13.110 2.254 1.00 0.00 H new ATOM 0 HG12 VAL A 533 11.905 -13.501 2.891 1.00 0.00 H new ATOM 0 HG13 VAL A 533 13.111 -14.790 2.675 1.00 0.00 H new ATOM 0 HG21 VAL A 533 14.168 -13.845 -0.043 1.00 0.00 H new ATOM 0 HG22 VAL A 533 13.758 -15.525 0.377 1.00 0.00 H new ATOM 0 HG23 VAL A 533 13.015 -14.757 -1.046 1.00 0.00 H new ATOM 742 N PHE A 534 9.584 -13.480 1.771 1.00 0.00 N ATOM 743 CA PHE A 534 8.561 -12.974 2.681 1.00 0.00 C ATOM 744 C PHE A 534 7.197 -13.560 2.332 1.00 0.00 C ATOM 745 O PHE A 534 6.166 -12.917 2.530 1.00 0.00 O ATOM 746 CB PHE A 534 8.499 -11.447 2.600 1.00 0.00 C ATOM 747 CG PHE A 534 9.706 -10.857 3.290 1.00 0.00 C ATOM 748 CD1 PHE A 534 10.957 -10.890 2.663 1.00 0.00 C ATOM 749 CD2 PHE A 534 9.573 -10.277 4.558 1.00 0.00 C ATOM 750 CE1 PHE A 534 12.075 -10.343 3.303 1.00 0.00 C ATOM 751 CE2 PHE A 534 10.692 -9.729 5.197 1.00 0.00 C ATOM 752 CZ PHE A 534 11.943 -9.762 4.570 1.00 0.00 C ATOM 0 H PHE A 534 9.907 -12.806 1.077 1.00 0.00 H new ATOM 0 HA PHE A 534 8.823 -13.273 3.696 1.00 0.00 H new ATOM 0 HB2 PHE A 534 8.470 -11.128 1.558 1.00 0.00 H new ATOM 0 HB3 PHE A 534 7.585 -11.084 3.070 1.00 0.00 H new ATOM 0 HD1 PHE A 534 11.060 -11.338 1.685 1.00 0.00 H new ATOM 0 HD2 PHE A 534 8.608 -10.252 5.043 1.00 0.00 H new ATOM 0 HE1 PHE A 534 13.040 -10.369 2.819 1.00 0.00 H new ATOM 0 HE2 PHE A 534 10.590 -9.281 6.174 1.00 0.00 H new ATOM 0 HZ PHE A 534 12.806 -9.340 5.063 1.00 0.00 H new ATOM 762 N VAL A 535 7.198 -14.783 1.811 1.00 0.00 N ATOM 763 CA VAL A 535 5.953 -15.445 1.439 1.00 0.00 C ATOM 764 C VAL A 535 4.994 -15.487 2.624 1.00 0.00 C ATOM 765 O VAL A 535 3.789 -15.290 2.468 1.00 0.00 O ATOM 766 CB VAL A 535 6.242 -16.870 0.963 1.00 0.00 C ATOM 767 CG1 VAL A 535 6.977 -17.636 2.064 1.00 0.00 C ATOM 768 CG2 VAL A 535 4.922 -17.576 0.645 1.00 0.00 C ATOM 0 H VAL A 535 8.040 -15.332 1.638 1.00 0.00 H new ATOM 0 HA VAL A 535 5.489 -14.879 0.631 1.00 0.00 H new ATOM 0 HB VAL A 535 6.863 -16.837 0.068 1.00 0.00 H new ATOM 0 HG11 VAL A 535 7.183 -18.651 1.725 1.00 0.00 H new ATOM 0 HG12 VAL A 535 7.916 -17.132 2.293 1.00 0.00 H new ATOM 0 HG13 VAL A 535 6.356 -17.671 2.959 1.00 0.00 H new ATOM 0 HG21 VAL A 535 5.125 -18.592 0.306 1.00 0.00 H new ATOM 0 HG22 VAL A 535 4.302 -17.610 1.541 1.00 0.00 H new ATOM 0 HG23 VAL A 535 4.397 -17.030 -0.139 1.00 0.00 H new ATOM 778 N GLY A 536 5.537 -15.744 3.810 1.00 0.00 N ATOM 779 CA GLY A 536 4.719 -15.809 5.016 1.00 0.00 C ATOM 780 C GLY A 536 4.545 -14.424 5.632 1.00 0.00 C ATOM 781 O GLY A 536 3.483 -13.813 5.516 1.00 0.00 O ATOM 0 H GLY A 536 6.532 -15.909 3.961 1.00 0.00 H new ATOM 0 HA2 GLY A 536 3.743 -16.230 4.776 1.00 0.00 H new ATOM 0 HA3 GLY A 536 5.184 -16.478 5.740 1.00 0.00 H new ATOM 785 N THR A 537 5.594 -13.936 6.284 1.00 0.00 N ATOM 786 CA THR A 537 5.546 -12.621 6.914 1.00 0.00 C ATOM 787 C THR A 537 5.491 -11.522 5.857 1.00 0.00 C ATOM 788 O THR A 537 6.469 -11.281 5.148 1.00 0.00 O ATOM 789 CB THR A 537 6.776 -12.420 7.800 1.00 0.00 C ATOM 790 OG1 THR A 537 6.794 -13.413 8.815 1.00 0.00 O ATOM 791 CG2 THR A 537 6.725 -11.032 8.441 1.00 0.00 C ATOM 0 H THR A 537 6.482 -14.426 6.390 1.00 0.00 H new ATOM 0 HA THR A 537 4.646 -12.565 7.526 1.00 0.00 H new ATOM 0 HB THR A 537 7.678 -12.504 7.194 1.00 0.00 H new ATOM 0 HG1 THR A 537 7.486 -13.195 9.474 1.00 0.00 H new ATOM 0 HG21 THR A 537 7.602 -10.890 9.072 1.00 0.00 H new ATOM 0 HG22 THR A 537 6.713 -10.271 7.661 1.00 0.00 H new ATOM 0 HG23 THR A 537 5.824 -10.944 9.048 1.00 0.00 H new ATOM 799 N CYS A 538 4.343 -10.861 5.757 1.00 0.00 N ATOM 800 CA CYS A 538 4.172 -9.789 4.783 1.00 0.00 C ATOM 801 C CYS A 538 4.519 -8.440 5.403 1.00 0.00 C ATOM 802 O CYS A 538 5.063 -8.374 6.505 1.00 0.00 O ATOM 803 CB CYS A 538 2.727 -9.765 4.280 1.00 0.00 C ATOM 804 SG CYS A 538 1.599 -9.695 5.694 1.00 0.00 S ATOM 0 H CYS A 538 3.522 -11.047 6.334 1.00 0.00 H new ATOM 0 HA CYS A 538 4.845 -9.975 3.946 1.00 0.00 H new ATOM 0 HB2 CYS A 538 2.570 -8.902 3.633 1.00 0.00 H new ATOM 0 HB3 CYS A 538 2.524 -10.653 3.682 1.00 0.00 H new ATOM 0 HG CYS A 538 0.695 -8.784 5.484 1.00 0.00 H new ATOM 810 N ASN A 539 4.201 -7.365 4.688 1.00 0.00 N ATOM 811 CA ASN A 539 4.483 -6.021 5.179 1.00 0.00 C ATOM 812 C ASN A 539 3.819 -4.976 4.288 1.00 0.00 C ATOM 813 O ASN A 539 3.640 -5.189 3.090 1.00 0.00 O ATOM 814 CB ASN A 539 5.994 -5.783 5.209 1.00 0.00 C ATOM 815 CG ASN A 539 6.301 -4.473 5.926 1.00 0.00 C ATOM 816 OD1 ASN A 539 6.982 -3.608 5.376 1.00 0.00 O ATOM 817 ND2 ASN A 539 5.835 -4.274 7.129 1.00 0.00 N ATOM 0 H ASN A 539 3.751 -7.398 3.773 1.00 0.00 H new ATOM 0 HA ASN A 539 4.081 -5.930 6.188 1.00 0.00 H new ATOM 0 HB2 ASN A 539 6.491 -6.610 5.716 1.00 0.00 H new ATOM 0 HB3 ASN A 539 6.386 -5.751 4.192 1.00 0.00 H new ATOM 0 HD21 ASN A 539 6.035 -3.400 7.615 1.00 0.00 H new ATOM 0 HD22 ASN A 539 5.271 -4.992 7.583 1.00 0.00 H new ATOM 824 N GLY A 540 3.454 -3.845 4.884 1.00 0.00 N ATOM 825 CA GLY A 540 2.810 -2.772 4.135 1.00 0.00 C ATOM 826 C GLY A 540 3.783 -2.135 3.149 1.00 0.00 C ATOM 827 O GLY A 540 3.449 -1.922 1.983 1.00 0.00 O ATOM 0 H GLY A 540 3.592 -3.649 5.875 1.00 0.00 H new ATOM 0 HA2 GLY A 540 1.947 -3.166 3.597 1.00 0.00 H new ATOM 0 HA3 GLY A 540 2.437 -2.015 4.825 1.00 0.00 H new ATOM 831 N ASP A 541 4.987 -1.834 3.623 1.00 0.00 N ATOM 832 CA ASP A 541 6.001 -1.222 2.773 1.00 0.00 C ATOM 833 C ASP A 541 6.102 -1.960 1.442 1.00 0.00 C ATOM 834 O ASP A 541 6.107 -1.341 0.378 1.00 0.00 O ATOM 835 CB ASP A 541 7.359 -1.250 3.479 1.00 0.00 C ATOM 836 CG ASP A 541 7.237 -0.636 4.868 1.00 0.00 C ATOM 837 OD1 ASP A 541 6.169 -0.137 5.182 1.00 0.00 O ATOM 838 OD2 ASP A 541 8.214 -0.674 5.599 1.00 0.00 O ATOM 0 H ASP A 541 5.283 -2.002 4.584 1.00 0.00 H new ATOM 0 HA ASP A 541 5.712 -0.189 2.581 1.00 0.00 H new ATOM 0 HB2 ASP A 541 7.717 -2.277 3.556 1.00 0.00 H new ATOM 0 HB3 ASP A 541 8.095 -0.700 2.892 1.00 0.00 H new ATOM 843 N ILE A 542 6.180 -3.285 1.509 1.00 0.00 N ATOM 844 CA ILE A 542 6.279 -4.096 0.301 1.00 0.00 C ATOM 845 C ILE A 542 5.072 -3.864 -0.600 1.00 0.00 C ATOM 846 O ILE A 542 5.202 -3.793 -1.823 1.00 0.00 O ATOM 847 CB ILE A 542 6.363 -5.577 0.674 1.00 0.00 C ATOM 848 CG1 ILE A 542 7.624 -5.822 1.505 1.00 0.00 C ATOM 849 CG2 ILE A 542 6.422 -6.421 -0.601 1.00 0.00 C ATOM 850 CD1 ILE A 542 7.585 -7.236 2.089 1.00 0.00 C ATOM 0 H ILE A 542 6.177 -3.817 2.380 1.00 0.00 H new ATOM 0 HA ILE A 542 7.181 -3.805 -0.238 1.00 0.00 H new ATOM 0 HB ILE A 542 5.484 -5.856 1.255 1.00 0.00 H new ATOM 0 HG12 ILE A 542 8.511 -5.698 0.884 1.00 0.00 H new ATOM 0 HG13 ILE A 542 7.692 -5.088 2.308 1.00 0.00 H new ATOM 0 HG21 ILE A 542 6.482 -7.477 -0.336 1.00 0.00 H new ATOM 0 HG22 ILE A 542 5.525 -6.246 -1.195 1.00 0.00 H new ATOM 0 HG23 ILE A 542 7.301 -6.142 -1.182 1.00 0.00 H new ATOM 0 HD11 ILE A 542 8.484 -7.410 2.681 1.00 0.00 H new ATOM 0 HD12 ILE A 542 6.706 -7.343 2.724 1.00 0.00 H new ATOM 0 HD13 ILE A 542 7.538 -7.963 1.278 1.00 0.00 H new ATOM 862 N THR A 543 3.897 -3.745 0.010 1.00 0.00 N ATOM 863 CA THR A 543 2.671 -3.520 -0.748 1.00 0.00 C ATOM 864 C THR A 543 2.565 -2.059 -1.175 1.00 0.00 C ATOM 865 O THR A 543 1.725 -1.703 -2.001 1.00 0.00 O ATOM 866 CB THR A 543 1.456 -3.895 0.102 1.00 0.00 C ATOM 867 OG1 THR A 543 1.508 -5.280 0.413 1.00 0.00 O ATOM 868 CG2 THR A 543 0.173 -3.592 -0.674 1.00 0.00 C ATOM 0 H THR A 543 3.768 -3.800 1.020 1.00 0.00 H new ATOM 0 HA THR A 543 2.697 -4.146 -1.640 1.00 0.00 H new ATOM 0 HB THR A 543 1.464 -3.314 1.024 1.00 0.00 H new ATOM 0 HG1 THR A 543 0.934 -5.463 1.186 1.00 0.00 H new ATOM 0 HG21 THR A 543 -0.691 -3.860 -0.067 1.00 0.00 H new ATOM 0 HG22 THR A 543 0.134 -2.529 -0.912 1.00 0.00 H new ATOM 0 HG23 THR A 543 0.161 -4.171 -1.597 1.00 0.00 H new ATOM 876 N THR A 544 3.424 -1.218 -0.607 1.00 0.00 N ATOM 877 CA THR A 544 3.417 0.203 -0.937 1.00 0.00 C ATOM 878 C THR A 544 4.010 0.432 -2.323 1.00 0.00 C ATOM 879 O THR A 544 3.401 1.087 -3.169 1.00 0.00 O ATOM 880 CB THR A 544 4.224 0.985 0.101 1.00 0.00 C ATOM 881 OG1 THR A 544 3.850 0.562 1.405 1.00 0.00 O ATOM 882 CG2 THR A 544 3.942 2.480 -0.052 1.00 0.00 C ATOM 0 H THR A 544 4.128 -1.493 0.078 1.00 0.00 H new ATOM 0 HA THR A 544 2.385 0.553 -0.932 1.00 0.00 H new ATOM 0 HB THR A 544 5.288 0.801 -0.051 1.00 0.00 H new ATOM 0 HG1 THR A 544 3.622 -0.391 1.387 1.00 0.00 H new ATOM 0 HG21 THR A 544 4.517 3.036 0.688 1.00 0.00 H new ATOM 0 HG22 THR A 544 4.228 2.804 -1.053 1.00 0.00 H new ATOM 0 HG23 THR A 544 2.879 2.667 0.099 1.00 0.00 H new ATOM 890 N SER A 545 5.201 -0.113 -2.551 1.00 0.00 N ATOM 891 CA SER A 545 5.866 0.038 -3.839 1.00 0.00 C ATOM 892 C SER A 545 5.158 -0.794 -4.903 1.00 0.00 C ATOM 893 O SER A 545 5.045 -0.381 -6.057 1.00 0.00 O ATOM 894 CB SER A 545 7.325 -0.402 -3.729 1.00 0.00 C ATOM 895 OG SER A 545 7.389 -1.821 -3.730 1.00 0.00 O ATOM 0 H SER A 545 5.722 -0.660 -1.865 1.00 0.00 H new ATOM 0 HA SER A 545 5.827 1.088 -4.128 1.00 0.00 H new ATOM 0 HB2 SER A 545 7.902 0.000 -4.562 1.00 0.00 H new ATOM 0 HB3 SER A 545 7.768 -0.007 -2.815 1.00 0.00 H new ATOM 0 HG SER A 545 8.153 -2.114 -4.270 1.00 0.00 H new ATOM 901 N ILE A 546 4.683 -1.970 -4.505 1.00 0.00 N ATOM 902 CA ILE A 546 3.986 -2.856 -5.430 1.00 0.00 C ATOM 903 C ILE A 546 2.654 -2.242 -5.851 1.00 0.00 C ATOM 904 O ILE A 546 2.183 -2.464 -6.966 1.00 0.00 O ATOM 905 CB ILE A 546 3.748 -4.215 -4.766 1.00 0.00 C ATOM 906 CG1 ILE A 546 4.896 -5.163 -5.120 1.00 0.00 C ATOM 907 CG2 ILE A 546 2.427 -4.810 -5.262 1.00 0.00 C ATOM 908 CD1 ILE A 546 4.787 -6.436 -4.277 1.00 0.00 C ATOM 0 H ILE A 546 4.767 -2.330 -3.554 1.00 0.00 H new ATOM 0 HA ILE A 546 4.603 -2.993 -6.318 1.00 0.00 H new ATOM 0 HB ILE A 546 3.701 -4.083 -3.685 1.00 0.00 H new ATOM 0 HG12 ILE A 546 4.861 -5.413 -6.180 1.00 0.00 H new ATOM 0 HG13 ILE A 546 5.854 -4.675 -4.938 1.00 0.00 H new ATOM 0 HG21 ILE A 546 2.262 -5.777 -4.787 1.00 0.00 H new ATOM 0 HG22 ILE A 546 1.607 -4.137 -5.010 1.00 0.00 H new ATOM 0 HG23 ILE A 546 2.470 -4.940 -6.343 1.00 0.00 H new ATOM 0 HD11 ILE A 546 5.605 -7.111 -4.530 1.00 0.00 H new ATOM 0 HD12 ILE A 546 4.843 -6.178 -3.219 1.00 0.00 H new ATOM 0 HD13 ILE A 546 3.835 -6.927 -4.481 1.00 0.00 H new ATOM 920 N MET A 547 2.053 -1.471 -4.951 1.00 0.00 N ATOM 921 CA MET A 547 0.775 -0.831 -5.239 1.00 0.00 C ATOM 922 C MET A 547 0.955 0.283 -6.268 1.00 0.00 C ATOM 923 O MET A 547 0.397 0.223 -7.364 1.00 0.00 O ATOM 924 CB MET A 547 0.179 -0.250 -3.955 1.00 0.00 C ATOM 925 CG MET A 547 -1.048 0.597 -4.296 1.00 0.00 C ATOM 926 SD MET A 547 -2.013 0.892 -2.794 1.00 0.00 S ATOM 927 CE MET A 547 -3.568 0.167 -3.373 1.00 0.00 C ATOM 0 H MET A 547 2.427 -1.275 -4.023 1.00 0.00 H new ATOM 0 HA MET A 547 0.097 -1.582 -5.645 1.00 0.00 H new ATOM 0 HB2 MET A 547 -0.100 -1.055 -3.275 1.00 0.00 H new ATOM 0 HB3 MET A 547 0.922 0.359 -3.440 1.00 0.00 H new ATOM 0 HG2 MET A 547 -0.738 1.546 -4.734 1.00 0.00 H new ATOM 0 HG3 MET A 547 -1.660 0.087 -5.040 1.00 0.00 H new ATOM 0 HE1 MET A 547 -4.156 -0.164 -2.517 1.00 0.00 H new ATOM 0 HE2 MET A 547 -4.131 0.914 -3.933 1.00 0.00 H new ATOM 0 HE3 MET A 547 -3.354 -0.685 -4.018 1.00 0.00 H new ATOM 937 N ASP A 548 1.736 1.294 -5.907 1.00 0.00 N ATOM 938 CA ASP A 548 1.982 2.415 -6.807 1.00 0.00 C ATOM 939 C ASP A 548 2.307 1.914 -8.210 1.00 0.00 C ATOM 940 O ASP A 548 2.041 2.596 -9.199 1.00 0.00 O ATOM 941 CB ASP A 548 3.146 3.259 -6.283 1.00 0.00 C ATOM 942 CG ASP A 548 2.710 4.038 -5.047 1.00 0.00 C ATOM 943 OD1 ASP A 548 2.021 5.031 -5.208 1.00 0.00 O ATOM 944 OD2 ASP A 548 3.072 3.629 -3.955 1.00 0.00 O ATOM 0 H ASP A 548 2.207 1.361 -5.005 1.00 0.00 H new ATOM 0 HA ASP A 548 1.080 3.026 -6.851 1.00 0.00 H new ATOM 0 HB2 ASP A 548 3.991 2.616 -6.038 1.00 0.00 H new ATOM 0 HB3 ASP A 548 3.484 3.948 -7.057 1.00 0.00 H new ATOM 949 N ASN A 549 2.881 0.718 -8.289 1.00 0.00 N ATOM 950 CA ASN A 549 3.236 0.135 -9.577 1.00 0.00 C ATOM 951 C ASN A 549 1.996 -0.410 -10.279 1.00 0.00 C ATOM 952 O ASN A 549 1.875 -0.324 -11.501 1.00 0.00 O ATOM 953 CB ASN A 549 4.249 -0.994 -9.378 1.00 0.00 C ATOM 954 CG ASN A 549 5.499 -0.457 -8.688 1.00 0.00 C ATOM 955 OD1 ASN A 549 5.561 0.804 -8.360 1.00 0.00 O flip ATOM 956 ND2 ASN A 549 6.443 -1.207 -8.440 1.00 0.00 N flip ATOM 0 H ASN A 549 3.109 0.137 -7.482 1.00 0.00 H new ATOM 0 HA ASN A 549 3.678 0.915 -10.198 1.00 0.00 H new ATOM 0 HB2 ASN A 549 3.806 -1.790 -8.779 1.00 0.00 H new ATOM 0 HB3 ASN A 549 4.514 -1.430 -10.341 1.00 0.00 H new ATOM 0 HD21 ASN A 549 6.392 -2.193 -8.697 1.00 0.00 H new ATOM 0 HD22 ASN A 549 7.276 -0.843 -7.977 1.00 0.00 H new ATOM 963 N PHE A 550 1.078 -0.969 -9.498 1.00 0.00 N ATOM 964 CA PHE A 550 -0.149 -1.524 -10.056 1.00 0.00 C ATOM 965 C PHE A 550 -0.988 -0.427 -10.702 1.00 0.00 C ATOM 966 O PHE A 550 -1.656 -0.655 -11.711 1.00 0.00 O ATOM 967 CB PHE A 550 -0.962 -2.210 -8.954 1.00 0.00 C ATOM 968 CG PHE A 550 -0.547 -3.657 -8.842 1.00 0.00 C ATOM 969 CD1 PHE A 550 0.806 -4.008 -8.938 1.00 0.00 C ATOM 970 CD2 PHE A 550 -1.514 -4.649 -8.642 1.00 0.00 C ATOM 971 CE1 PHE A 550 1.190 -5.350 -8.835 1.00 0.00 C ATOM 972 CE2 PHE A 550 -1.130 -5.991 -8.539 1.00 0.00 C ATOM 973 CZ PHE A 550 0.223 -6.341 -8.635 1.00 0.00 C ATOM 0 H PHE A 550 1.159 -1.049 -8.484 1.00 0.00 H new ATOM 0 HA PHE A 550 0.120 -2.256 -10.818 1.00 0.00 H new ATOM 0 HB2 PHE A 550 -0.805 -1.702 -8.003 1.00 0.00 H new ATOM 0 HB3 PHE A 550 -2.026 -2.143 -9.179 1.00 0.00 H new ATOM 0 HD1 PHE A 550 1.553 -3.243 -9.091 1.00 0.00 H new ATOM 0 HD2 PHE A 550 -2.557 -4.379 -8.567 1.00 0.00 H new ATOM 0 HE1 PHE A 550 2.233 -5.620 -8.910 1.00 0.00 H new ATOM 0 HE2 PHE A 550 -1.876 -6.756 -8.386 1.00 0.00 H new ATOM 0 HZ PHE A 550 0.520 -7.376 -8.555 1.00 0.00 H new ATOM 983 N LEU A 551 -0.948 0.766 -10.115 1.00 0.00 N ATOM 984 CA LEU A 551 -1.708 1.893 -10.644 1.00 0.00 C ATOM 985 C LEU A 551 -1.061 2.424 -11.918 1.00 0.00 C ATOM 986 O LEU A 551 -1.747 2.720 -12.897 1.00 0.00 O ATOM 987 CB LEU A 551 -1.780 3.009 -9.600 1.00 0.00 C ATOM 988 CG LEU A 551 -2.106 2.411 -8.231 1.00 0.00 C ATOM 989 CD1 LEU A 551 -2.168 3.527 -7.187 1.00 0.00 C ATOM 990 CD2 LEU A 551 -3.460 1.699 -8.295 1.00 0.00 C ATOM 0 H LEU A 551 -0.402 0.976 -9.280 1.00 0.00 H new ATOM 0 HA LEU A 551 -2.716 1.551 -10.879 1.00 0.00 H new ATOM 0 HB2 LEU A 551 -0.831 3.543 -9.558 1.00 0.00 H new ATOM 0 HB3 LEU A 551 -2.542 3.735 -9.882 1.00 0.00 H new ATOM 0 HG LEU A 551 -1.331 1.697 -7.954 1.00 0.00 H new ATOM 0 HD11 LEU A 551 -2.400 3.100 -6.211 1.00 0.00 H new ATOM 0 HD12 LEU A 551 -1.205 4.036 -7.140 1.00 0.00 H new ATOM 0 HD13 LEU A 551 -2.943 4.242 -7.464 1.00 0.00 H new ATOM 0 HD21 LEU A 551 -3.693 1.272 -7.319 1.00 0.00 H new ATOM 0 HD22 LEU A 551 -4.234 2.414 -8.573 1.00 0.00 H new ATOM 0 HD23 LEU A 551 -3.418 0.903 -9.038 1.00 0.00 H new ATOM 1002 N GLU A 552 0.262 2.545 -11.898 1.00 0.00 N ATOM 1003 CA GLU A 552 0.992 3.044 -13.059 1.00 0.00 C ATOM 1004 C GLU A 552 0.866 2.073 -14.229 1.00 0.00 C ATOM 1005 O GLU A 552 1.225 2.401 -15.359 1.00 0.00 O ATOM 1006 CB GLU A 552 2.468 3.233 -12.705 1.00 0.00 C ATOM 1007 CG GLU A 552 2.623 4.448 -11.789 1.00 0.00 C ATOM 1008 CD GLU A 552 4.022 4.470 -11.183 1.00 0.00 C ATOM 1009 OE1 GLU A 552 4.236 3.767 -10.210 1.00 0.00 O ATOM 1010 OE2 GLU A 552 4.859 5.190 -11.702 1.00 0.00 O ATOM 0 H GLU A 552 0.848 2.307 -11.098 1.00 0.00 H new ATOM 0 HA GLU A 552 0.563 4.003 -13.351 1.00 0.00 H new ATOM 0 HB2 GLU A 552 2.851 2.340 -12.210 1.00 0.00 H new ATOM 0 HB3 GLU A 552 3.055 3.372 -13.613 1.00 0.00 H new ATOM 0 HG2 GLU A 552 2.448 5.364 -12.354 1.00 0.00 H new ATOM 0 HG3 GLU A 552 1.875 4.414 -10.997 1.00 0.00 H new ATOM 1017 N ARG A 553 0.355 0.879 -13.948 1.00 0.00 N ATOM 1018 CA ARG A 553 0.188 -0.132 -14.985 1.00 0.00 C ATOM 1019 C ARG A 553 -1.036 0.178 -15.843 1.00 0.00 C ATOM 1020 O ARG A 553 -2.172 0.039 -15.392 1.00 0.00 O ATOM 1021 CB ARG A 553 0.030 -1.513 -14.349 1.00 0.00 C ATOM 1022 CG ARG A 553 0.199 -2.593 -15.420 1.00 0.00 C ATOM 1023 CD ARG A 553 -0.337 -3.925 -14.892 1.00 0.00 C ATOM 1024 NE ARG A 553 -1.782 -3.849 -14.705 1.00 0.00 N ATOM 1025 CZ ARG A 553 -2.458 -4.857 -14.165 1.00 0.00 C ATOM 1026 NH1 ARG A 553 -2.068 -6.087 -14.366 1.00 0.00 N ATOM 1027 NH2 ARG A 553 -3.512 -4.619 -13.433 1.00 0.00 N ATOM 0 H ARG A 553 0.051 0.589 -13.018 1.00 0.00 H new ATOM 0 HA ARG A 553 1.075 -0.124 -15.619 1.00 0.00 H new ATOM 0 HB2 ARG A 553 0.771 -1.649 -13.561 1.00 0.00 H new ATOM 0 HB3 ARG A 553 -0.951 -1.600 -13.882 1.00 0.00 H new ATOM 0 HG2 ARG A 553 -0.335 -2.308 -16.326 1.00 0.00 H new ATOM 0 HG3 ARG A 553 1.251 -2.693 -15.688 1.00 0.00 H new ATOM 0 HD2 ARG A 553 -0.095 -4.725 -15.591 1.00 0.00 H new ATOM 0 HD3 ARG A 553 0.147 -4.171 -13.947 1.00 0.00 H new ATOM 0 HE ARG A 553 -2.281 -3.008 -14.994 1.00 0.00 H new ATOM 0 HH11 ARG A 553 -1.244 -6.274 -14.938 1.00 0.00 H new ATOM 0 HH12 ARG A 553 -2.587 -6.861 -13.951 1.00 0.00 H new ATOM 0 HH21 ARG A 553 -3.817 -3.659 -13.275 1.00 0.00 H new ATOM 0 HH22 ARG A 553 -4.031 -5.393 -13.019 1.00 0.00 H new ATOM 1041 N THR A 554 -0.794 0.599 -17.080 1.00 0.00 N ATOM 1042 CA THR A 554 -1.885 0.926 -17.993 1.00 0.00 C ATOM 1043 C THR A 554 -2.052 -0.169 -19.042 1.00 0.00 C ATOM 1044 O THR A 554 -2.639 0.056 -20.100 1.00 0.00 O ATOM 1045 CB THR A 554 -1.602 2.260 -18.687 1.00 0.00 C ATOM 1046 OG1 THR A 554 -0.328 2.205 -19.314 1.00 0.00 O ATOM 1047 CG2 THR A 554 -1.615 3.388 -17.653 1.00 0.00 C ATOM 0 H THR A 554 0.140 0.721 -17.472 1.00 0.00 H new ATOM 0 HA THR A 554 -2.806 1.004 -17.416 1.00 0.00 H new ATOM 0 HB THR A 554 -2.369 2.449 -19.438 1.00 0.00 H new ATOM 0 HG1 THR A 554 -0.146 3.058 -19.760 1.00 0.00 H new ATOM 0 HG21 THR A 554 -1.413 4.338 -18.148 1.00 0.00 H new ATOM 0 HG22 THR A 554 -2.592 3.430 -17.172 1.00 0.00 H new ATOM 0 HG23 THR A 554 -0.849 3.201 -16.901 1.00 0.00 H new ATOM 1055 N ALA A 555 -1.531 -1.354 -18.741 1.00 0.00 N ATOM 1056 CA ALA A 555 -1.628 -2.476 -19.667 1.00 0.00 C ATOM 1057 C ALA A 555 -1.152 -2.062 -21.056 1.00 0.00 C ATOM 1058 O ALA A 555 -1.482 -2.705 -22.053 1.00 0.00 O ATOM 1059 CB ALA A 555 -3.075 -2.965 -19.746 1.00 0.00 C ATOM 0 H ALA A 555 -1.041 -1.561 -17.871 1.00 0.00 H new ATOM 0 HA ALA A 555 -0.993 -3.283 -19.301 1.00 0.00 H new ATOM 0 HB1 ALA A 555 -3.138 -3.803 -20.440 1.00 0.00 H new ATOM 0 HB2 ALA A 555 -3.405 -3.286 -18.758 1.00 0.00 H new ATOM 0 HB3 ALA A 555 -3.714 -2.155 -20.096 1.00 0.00 H new ATOM 1065 N ILE A 556 -0.376 -0.986 -21.111 1.00 0.00 N ATOM 1066 CA ILE A 556 0.140 -0.491 -22.382 1.00 0.00 C ATOM 1067 C ILE A 556 1.418 -1.232 -22.766 1.00 0.00 C ATOM 1068 O ILE A 556 1.757 -1.333 -23.945 1.00 0.00 O ATOM 1069 CB ILE A 556 0.422 1.011 -22.279 1.00 0.00 C ATOM 1070 CG1 ILE A 556 0.112 1.682 -23.620 1.00 0.00 C ATOM 1071 CG2 ILE A 556 1.893 1.240 -21.922 1.00 0.00 C ATOM 1072 CD1 ILE A 556 -1.393 1.937 -23.729 1.00 0.00 C ATOM 0 H ILE A 556 -0.092 -0.442 -20.296 1.00 0.00 H new ATOM 0 HA ILE A 556 -0.610 -0.666 -23.154 1.00 0.00 H new ATOM 0 HB ILE A 556 -0.208 1.442 -21.501 1.00 0.00 H new ATOM 0 HG12 ILE A 556 0.658 2.622 -23.703 1.00 0.00 H new ATOM 0 HG13 ILE A 556 0.444 1.047 -24.441 1.00 0.00 H new ATOM 0 HG21 ILE A 556 2.088 2.310 -21.850 1.00 0.00 H new ATOM 0 HG22 ILE A 556 2.113 0.766 -20.965 1.00 0.00 H new ATOM 0 HG23 ILE A 556 2.527 0.807 -22.696 1.00 0.00 H new ATOM 0 HD11 ILE A 556 -1.613 2.415 -24.684 1.00 0.00 H new ATOM 0 HD12 ILE A 556 -1.928 0.990 -23.666 1.00 0.00 H new ATOM 0 HD13 ILE A 556 -1.711 2.589 -22.915 1.00 0.00 H new ATOM 1084 N GLU A 557 2.121 -1.749 -21.763 1.00 0.00 N ATOM 1085 CA GLU A 557 3.359 -2.479 -22.007 1.00 0.00 C ATOM 1086 C GLU A 557 3.060 -3.909 -22.444 1.00 0.00 C ATOM 1087 O GLU A 557 3.639 -4.408 -23.409 1.00 0.00 O ATOM 1088 CB GLU A 557 4.213 -2.497 -20.738 1.00 0.00 C ATOM 1089 CG GLU A 557 4.304 -1.082 -20.163 1.00 0.00 C ATOM 1090 CD GLU A 557 5.441 -1.004 -19.149 1.00 0.00 C ATOM 1091 OE1 GLU A 557 6.084 -2.016 -18.931 1.00 0.00 O ATOM 1092 OE2 GLU A 557 5.650 0.069 -18.607 1.00 0.00 O ATOM 0 H GLU A 557 1.857 -1.677 -20.781 1.00 0.00 H new ATOM 0 HA GLU A 557 3.906 -1.975 -22.804 1.00 0.00 H new ATOM 0 HB2 GLU A 557 3.776 -3.172 -20.002 1.00 0.00 H new ATOM 0 HB3 GLU A 557 5.211 -2.874 -20.964 1.00 0.00 H new ATOM 0 HG2 GLU A 557 4.472 -0.364 -20.966 1.00 0.00 H new ATOM 0 HG3 GLU A 557 3.361 -0.813 -19.686 1.00 0.00 H new ATOM 1099 N LEU A 558 2.153 -4.564 -21.727 1.00 0.00 N ATOM 1100 CA LEU A 558 1.784 -5.938 -22.050 1.00 0.00 C ATOM 1101 C LEU A 558 0.402 -6.267 -21.492 1.00 0.00 C ATOM 1102 O LEU A 558 -0.271 -5.405 -20.928 1.00 0.00 O ATOM 1103 CB LEU A 558 2.816 -6.908 -21.469 1.00 0.00 C ATOM 1104 CG LEU A 558 3.335 -6.368 -20.135 1.00 0.00 C ATOM 1105 CD1 LEU A 558 2.158 -6.127 -19.187 1.00 0.00 C ATOM 1106 CD2 LEU A 558 4.290 -7.388 -19.511 1.00 0.00 C ATOM 0 H LEU A 558 1.663 -4.170 -20.924 1.00 0.00 H new ATOM 0 HA LEU A 558 1.760 -6.042 -23.135 1.00 0.00 H new ATOM 0 HB2 LEU A 558 2.366 -7.890 -21.325 1.00 0.00 H new ATOM 0 HB3 LEU A 558 3.643 -7.036 -22.167 1.00 0.00 H new ATOM 0 HG LEU A 558 3.862 -5.429 -20.304 1.00 0.00 H new ATOM 0 HD11 LEU A 558 2.529 -5.742 -18.237 1.00 0.00 H new ATOM 0 HD12 LEU A 558 1.476 -5.402 -19.631 1.00 0.00 H new ATOM 0 HD13 LEU A 558 1.630 -7.065 -19.017 1.00 0.00 H new ATOM 0 HD21 LEU A 558 4.661 -7.005 -18.560 1.00 0.00 H new ATOM 0 HD22 LEU A 558 3.761 -8.326 -19.343 1.00 0.00 H new ATOM 0 HD23 LEU A 558 5.129 -7.560 -20.185 1.00 0.00 H new ATOM 1118 N LYS A 559 -0.013 -7.519 -21.654 1.00 0.00 N ATOM 1119 CA LYS A 559 -1.317 -7.950 -21.163 1.00 0.00 C ATOM 1120 C LYS A 559 -1.365 -9.468 -21.034 1.00 0.00 C ATOM 1121 O LYS A 559 -1.483 -10.004 -19.931 1.00 0.00 O ATOM 1122 CB LYS A 559 -2.416 -7.481 -22.119 1.00 0.00 C ATOM 1123 CG LYS A 559 -3.784 -7.688 -21.466 1.00 0.00 C ATOM 1124 CD LYS A 559 -4.878 -7.150 -22.389 1.00 0.00 C ATOM 1125 CE LYS A 559 -6.215 -7.134 -21.644 1.00 0.00 C ATOM 1126 NZ LYS A 559 -6.631 -8.533 -21.343 1.00 0.00 N ATOM 0 H LYS A 559 0.530 -8.248 -22.118 1.00 0.00 H new ATOM 0 HA LYS A 559 -1.479 -7.508 -20.180 1.00 0.00 H new ATOM 0 HB2 LYS A 559 -2.274 -6.429 -22.365 1.00 0.00 H new ATOM 0 HB3 LYS A 559 -2.360 -8.037 -23.055 1.00 0.00 H new ATOM 0 HG2 LYS A 559 -3.948 -8.748 -21.269 1.00 0.00 H new ATOM 0 HG3 LYS A 559 -3.821 -7.176 -20.504 1.00 0.00 H new ATOM 0 HD2 LYS A 559 -4.624 -6.144 -22.723 1.00 0.00 H new ATOM 0 HD3 LYS A 559 -4.954 -7.772 -23.281 1.00 0.00 H new ATOM 0 HE2 LYS A 559 -6.122 -6.564 -20.720 1.00 0.00 H new ATOM 0 HE3 LYS A 559 -6.975 -6.639 -22.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 559 -7.616 -8.538 -21.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 559 -6.555 -9.111 -22.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 559 -6.013 -8.928 -20.606 1.00 0.00 H new ATOM 1140 N THR A 560 -1.276 -10.157 -22.167 1.00 0.00 N ATOM 1141 CA THR A 560 -1.310 -11.616 -22.167 1.00 0.00 C ATOM 1142 C THR A 560 -0.276 -12.177 -21.196 1.00 0.00 C ATOM 1143 O THR A 560 0.859 -11.703 -21.141 1.00 0.00 O ATOM 1144 CB THR A 560 -1.028 -12.144 -23.576 1.00 0.00 C ATOM 1145 OG1 THR A 560 -1.115 -13.561 -23.574 1.00 0.00 O ATOM 1146 CG2 THR A 560 0.373 -11.715 -24.014 1.00 0.00 C ATOM 0 H THR A 560 -1.181 -9.733 -23.090 1.00 0.00 H new ATOM 0 HA THR A 560 -2.302 -11.938 -21.849 1.00 0.00 H new ATOM 0 HB THR A 560 -1.762 -11.736 -24.271 1.00 0.00 H new ATOM 0 HG1 THR A 560 -0.243 -13.942 -23.340 1.00 0.00 H new ATOM 0 HG21 THR A 560 0.572 -12.092 -25.017 1.00 0.00 H new ATOM 0 HG22 THR A 560 0.436 -10.627 -24.016 1.00 0.00 H new ATOM 0 HG23 THR A 560 1.111 -12.120 -23.321 1.00 0.00 H new ATOM 1154 N ASP A 561 -0.677 -13.188 -20.432 1.00 0.00 N ATOM 1155 CA ASP A 561 0.223 -13.806 -19.466 1.00 0.00 C ATOM 1156 C ASP A 561 0.889 -12.743 -18.598 1.00 0.00 C ATOM 1157 O ASP A 561 2.017 -12.327 -18.865 1.00 0.00 O ATOM 1158 CB ASP A 561 1.295 -14.617 -20.196 1.00 0.00 C ATOM 1159 CG ASP A 561 0.651 -15.477 -21.278 1.00 0.00 C ATOM 1160 OD1 ASP A 561 0.512 -14.990 -22.388 1.00 0.00 O ATOM 1161 OD2 ASP A 561 0.308 -16.609 -20.982 1.00 0.00 O ATOM 0 H ASP A 561 -1.612 -13.594 -20.462 1.00 0.00 H new ATOM 0 HA ASP A 561 -0.360 -14.468 -18.826 1.00 0.00 H new ATOM 0 HB2 ASP A 561 2.029 -13.946 -20.642 1.00 0.00 H new ATOM 0 HB3 ASP A 561 1.830 -15.249 -19.487 1.00 0.00 H new ATOM 1166 N TRP A 562 0.184 -12.308 -17.559 1.00 0.00 N ATOM 1167 CA TRP A 562 0.717 -11.293 -16.658 1.00 0.00 C ATOM 1168 C TRP A 562 -0.189 -11.126 -15.442 1.00 0.00 C ATOM 1169 O TRP A 562 0.275 -11.150 -14.302 1.00 0.00 O ATOM 1170 CB TRP A 562 0.841 -9.957 -17.392 1.00 0.00 C ATOM 1171 CG TRP A 562 1.629 -8.999 -16.555 1.00 0.00 C ATOM 1172 CD1 TRP A 562 1.099 -8.010 -15.801 1.00 0.00 C ATOM 1173 CD2 TRP A 562 3.073 -8.924 -16.374 1.00 0.00 C ATOM 1174 NE1 TRP A 562 2.126 -7.331 -15.169 1.00 0.00 N ATOM 1175 CE2 TRP A 562 3.361 -7.858 -15.491 1.00 0.00 C ATOM 1176 CE3 TRP A 562 4.149 -9.671 -16.887 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 4.671 -7.542 -15.128 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 5.469 -9.356 -16.523 1.00 0.00 C ATOM 1179 CH2 TRP A 562 5.729 -8.294 -15.646 1.00 0.00 C ATOM 0 H TRP A 562 -0.751 -12.639 -17.321 1.00 0.00 H new ATOM 0 HA TRP A 562 1.702 -11.615 -16.321 1.00 0.00 H new ATOM 0 HB2 TRP A 562 1.331 -10.103 -18.355 1.00 0.00 H new ATOM 0 HB3 TRP A 562 -0.149 -9.549 -17.596 1.00 0.00 H new ATOM 0 HD1 TRP A 562 0.047 -7.786 -15.707 1.00 0.00 H new ATOM 0 HE1 TRP A 562 1.988 -6.538 -14.542 1.00 0.00 H new ATOM 0 HE3 TRP A 562 3.959 -10.491 -17.564 1.00 0.00 H new ATOM 0 HZ2 TRP A 562 4.866 -6.723 -14.452 1.00 0.00 H new ATOM 0 HZ3 TRP A 562 6.288 -9.936 -16.921 1.00 0.00 H new ATOM 0 HH2 TRP A 562 6.746 -8.057 -15.371 1.00 0.00 H new ATOM 1190 N VAL A 563 -1.483 -10.957 -15.694 1.00 0.00 N ATOM 1191 CA VAL A 563 -2.445 -10.787 -14.611 1.00 0.00 C ATOM 1192 C VAL A 563 -2.317 -11.919 -13.597 1.00 0.00 C ATOM 1193 O VAL A 563 -2.539 -11.724 -12.402 1.00 0.00 O ATOM 1194 CB VAL A 563 -3.866 -10.764 -15.175 1.00 0.00 C ATOM 1195 CG1 VAL A 563 -4.193 -12.124 -15.793 1.00 0.00 C ATOM 1196 CG2 VAL A 563 -4.857 -10.466 -14.046 1.00 0.00 C ATOM 0 H VAL A 563 -1.887 -10.934 -16.630 1.00 0.00 H new ATOM 0 HA VAL A 563 -2.237 -9.841 -14.111 1.00 0.00 H new ATOM 0 HB VAL A 563 -3.941 -9.991 -15.940 1.00 0.00 H new ATOM 0 HG11 VAL A 563 -5.206 -12.107 -16.195 1.00 0.00 H new ATOM 0 HG12 VAL A 563 -3.488 -12.338 -16.596 1.00 0.00 H new ATOM 0 HG13 VAL A 563 -4.119 -12.898 -15.029 1.00 0.00 H new ATOM 0 HG21 VAL A 563 -5.871 -10.449 -14.447 1.00 0.00 H new ATOM 0 HG22 VAL A 563 -4.781 -11.240 -13.282 1.00 0.00 H new ATOM 0 HG23 VAL A 563 -4.625 -9.497 -13.605 1.00 0.00 H new ATOM 1206 N ARG A 564 -1.957 -13.103 -14.082 1.00 0.00 N ATOM 1207 CA ARG A 564 -1.802 -14.261 -13.209 1.00 0.00 C ATOM 1208 C ARG A 564 -0.737 -13.994 -12.150 1.00 0.00 C ATOM 1209 O ARG A 564 -0.967 -14.199 -10.958 1.00 0.00 O ATOM 1210 CB ARG A 564 -1.410 -15.489 -14.033 1.00 0.00 C ATOM 1211 CG ARG A 564 -1.574 -16.749 -13.181 1.00 0.00 C ATOM 1212 CD ARG A 564 -1.150 -17.974 -13.994 1.00 0.00 C ATOM 1213 NE ARG A 564 -1.511 -19.197 -13.289 1.00 0.00 N ATOM 1214 CZ ARG A 564 -1.263 -20.393 -13.815 1.00 0.00 C ATOM 1215 NH1 ARG A 564 -0.150 -20.601 -14.464 1.00 0.00 N ATOM 1216 NH2 ARG A 564 -2.131 -21.358 -13.681 1.00 0.00 N ATOM 0 H ARG A 564 -1.768 -13.285 -15.068 1.00 0.00 H new ATOM 0 HA ARG A 564 -2.754 -14.448 -12.712 1.00 0.00 H new ATOM 0 HB2 ARG A 564 -2.034 -15.556 -14.924 1.00 0.00 H new ATOM 0 HB3 ARG A 564 -0.378 -15.398 -14.372 1.00 0.00 H new ATOM 0 HG2 ARG A 564 -0.969 -16.671 -12.278 1.00 0.00 H new ATOM 0 HG3 ARG A 564 -2.611 -16.852 -12.862 1.00 0.00 H new ATOM 0 HD2 ARG A 564 -1.631 -17.954 -14.972 1.00 0.00 H new ATOM 0 HD3 ARG A 564 -0.074 -17.950 -14.167 1.00 0.00 H new ATOM 0 HE ARG A 564 -1.962 -19.135 -12.376 1.00 0.00 H new ATOM 0 HH11 ARG A 564 0.529 -19.847 -14.567 1.00 0.00 H new ATOM 0 HH12 ARG A 564 0.041 -21.518 -14.868 1.00 0.00 H new ATOM 0 HH21 ARG A 564 -3.000 -21.195 -13.173 1.00 0.00 H new ATOM 0 HH22 ARG A 564 -1.940 -22.275 -14.085 1.00 0.00 H new ATOM 1230 N PHE A 565 0.430 -13.537 -12.594 1.00 0.00 N ATOM 1231 CA PHE A 565 1.525 -13.246 -11.676 1.00 0.00 C ATOM 1232 C PHE A 565 1.093 -12.214 -10.638 1.00 0.00 C ATOM 1233 O PHE A 565 1.046 -12.503 -9.443 1.00 0.00 O ATOM 1234 CB PHE A 565 2.732 -12.719 -12.452 1.00 0.00 C ATOM 1235 CG PHE A 565 3.352 -13.845 -13.246 1.00 0.00 C ATOM 1236 CD1 PHE A 565 2.838 -14.181 -14.503 1.00 0.00 C ATOM 1237 CD2 PHE A 565 4.441 -14.552 -12.722 1.00 0.00 C ATOM 1238 CE1 PHE A 565 3.413 -15.224 -15.238 1.00 0.00 C ATOM 1239 CE2 PHE A 565 5.016 -15.595 -13.457 1.00 0.00 C ATOM 1240 CZ PHE A 565 4.502 -15.932 -14.715 1.00 0.00 C ATOM 0 H PHE A 565 0.641 -13.361 -13.576 1.00 0.00 H new ATOM 0 HA PHE A 565 1.799 -14.168 -11.163 1.00 0.00 H new ATOM 0 HB2 PHE A 565 2.425 -11.915 -13.120 1.00 0.00 H new ATOM 0 HB3 PHE A 565 3.465 -12.299 -11.763 1.00 0.00 H new ATOM 0 HD1 PHE A 565 1.998 -13.636 -14.906 1.00 0.00 H new ATOM 0 HD2 PHE A 565 4.837 -14.293 -11.751 1.00 0.00 H new ATOM 0 HE1 PHE A 565 3.017 -15.483 -16.209 1.00 0.00 H new ATOM 0 HE2 PHE A 565 5.857 -16.140 -13.054 1.00 0.00 H new ATOM 0 HZ PHE A 565 4.945 -16.738 -15.282 1.00 0.00 H new ATOM 1250 N LEU A 566 0.780 -11.010 -11.105 1.00 0.00 N ATOM 1251 CA LEU A 566 0.354 -9.941 -10.209 1.00 0.00 C ATOM 1252 C LEU A 566 -0.769 -10.424 -9.296 1.00 0.00 C ATOM 1253 O LEU A 566 -0.661 -10.351 -8.071 1.00 0.00 O ATOM 1254 CB LEU A 566 -0.128 -8.737 -11.021 1.00 0.00 C ATOM 1255 CG LEU A 566 1.079 -7.943 -11.524 1.00 0.00 C ATOM 1256 CD1 LEU A 566 1.950 -8.840 -12.406 1.00 0.00 C ATOM 1257 CD2 LEU A 566 0.593 -6.744 -12.342 1.00 0.00 C ATOM 0 H LEU A 566 0.813 -10.751 -12.091 1.00 0.00 H new ATOM 0 HA LEU A 566 1.206 -9.646 -9.596 1.00 0.00 H new ATOM 0 HB2 LEU A 566 -0.733 -9.072 -11.864 1.00 0.00 H new ATOM 0 HB3 LEU A 566 -0.764 -8.101 -10.405 1.00 0.00 H new ATOM 0 HG LEU A 566 1.663 -7.593 -10.673 1.00 0.00 H new ATOM 0 HD11 LEU A 566 2.810 -8.274 -12.764 1.00 0.00 H new ATOM 0 HD12 LEU A 566 2.295 -9.696 -11.826 1.00 0.00 H new ATOM 0 HD13 LEU A 566 1.366 -9.190 -13.257 1.00 0.00 H new ATOM 0 HD21 LEU A 566 1.452 -6.177 -12.701 1.00 0.00 H new ATOM 0 HD22 LEU A 566 0.009 -7.096 -13.192 1.00 0.00 H new ATOM 0 HD23 LEU A 566 -0.028 -6.104 -11.716 1.00 0.00 H new ATOM 1269 N ALA A 567 -1.844 -10.918 -9.900 1.00 0.00 N ATOM 1270 CA ALA A 567 -2.981 -11.411 -9.130 1.00 0.00 C ATOM 1271 C ALA A 567 -2.515 -12.367 -8.037 1.00 0.00 C ATOM 1272 O ALA A 567 -2.995 -12.313 -6.905 1.00 0.00 O ATOM 1273 CB ALA A 567 -3.965 -12.131 -10.055 1.00 0.00 C ATOM 0 H ALA A 567 -1.953 -10.988 -10.912 1.00 0.00 H new ATOM 0 HA ALA A 567 -3.477 -10.559 -8.664 1.00 0.00 H new ATOM 0 HB1 ALA A 567 -4.811 -12.496 -9.473 1.00 0.00 H new ATOM 0 HB2 ALA A 567 -4.321 -11.438 -10.817 1.00 0.00 H new ATOM 0 HB3 ALA A 567 -3.465 -12.972 -10.535 1.00 0.00 H new ATOM 1279 N LEU A 568 -1.576 -13.242 -8.384 1.00 0.00 N ATOM 1280 CA LEU A 568 -1.051 -14.205 -7.423 1.00 0.00 C ATOM 1281 C LEU A 568 -0.328 -13.490 -6.288 1.00 0.00 C ATOM 1282 O LEU A 568 -0.763 -13.533 -5.137 1.00 0.00 O ATOM 1283 CB LEU A 568 -0.086 -15.166 -8.121 1.00 0.00 C ATOM 1284 CG LEU A 568 0.191 -16.365 -7.211 1.00 0.00 C ATOM 1285 CD1 LEU A 568 -0.881 -17.435 -7.431 1.00 0.00 C ATOM 1286 CD2 LEU A 568 1.566 -16.949 -7.544 1.00 0.00 C ATOM 0 H LEU A 568 -1.166 -13.304 -9.316 1.00 0.00 H new ATOM 0 HA LEU A 568 -1.887 -14.768 -7.008 1.00 0.00 H new ATOM 0 HB2 LEU A 568 -0.513 -15.504 -9.065 1.00 0.00 H new ATOM 0 HB3 LEU A 568 0.846 -14.653 -8.358 1.00 0.00 H new ATOM 0 HG LEU A 568 0.173 -16.041 -6.170 1.00 0.00 H new ATOM 0 HD11 LEU A 568 -0.682 -18.288 -6.782 1.00 0.00 H new ATOM 0 HD12 LEU A 568 -1.862 -17.021 -7.196 1.00 0.00 H new ATOM 0 HD13 LEU A 568 -0.864 -17.759 -8.472 1.00 0.00 H new ATOM 0 HD21 LEU A 568 1.765 -17.803 -6.897 1.00 0.00 H new ATOM 0 HD22 LEU A 568 1.582 -17.271 -8.585 1.00 0.00 H new ATOM 0 HD23 LEU A 568 2.332 -16.189 -7.388 1.00 0.00 H new ATOM 1298 N ALA A 569 0.779 -12.832 -6.619 1.00 0.00 N ATOM 1299 CA ALA A 569 1.556 -12.109 -5.618 1.00 0.00 C ATOM 1300 C ALA A 569 0.633 -11.367 -4.655 1.00 0.00 C ATOM 1301 O ALA A 569 0.311 -11.867 -3.578 1.00 0.00 O ATOM 1302 CB ALA A 569 2.491 -11.111 -6.302 1.00 0.00 C ATOM 0 H ALA A 569 1.156 -12.784 -7.566 1.00 0.00 H new ATOM 0 HA ALA A 569 2.146 -12.831 -5.054 1.00 0.00 H new ATOM 0 HB1 ALA A 569 3.067 -10.576 -5.547 1.00 0.00 H new ATOM 0 HB2 ALA A 569 3.171 -11.645 -6.966 1.00 0.00 H new ATOM 0 HB3 ALA A 569 1.903 -10.399 -6.881 1.00 0.00 H new ATOM 1308 N LEU A 570 0.212 -10.171 -5.053 1.00 0.00 N ATOM 1309 CA LEU A 570 -0.674 -9.367 -4.218 1.00 0.00 C ATOM 1310 C LEU A 570 -1.748 -10.241 -3.578 1.00 0.00 C ATOM 1311 O LEU A 570 -2.284 -9.910 -2.521 1.00 0.00 O ATOM 1312 CB LEU A 570 -1.336 -8.275 -5.061 1.00 0.00 C ATOM 1313 CG LEU A 570 -2.059 -7.285 -4.145 1.00 0.00 C ATOM 1314 CD1 LEU A 570 -1.032 -6.476 -3.348 1.00 0.00 C ATOM 1315 CD2 LEU A 570 -2.908 -6.335 -4.993 1.00 0.00 C ATOM 0 H LEU A 570 0.467 -9.739 -5.941 1.00 0.00 H new ATOM 0 HA LEU A 570 -0.080 -8.907 -3.429 1.00 0.00 H new ATOM 0 HB2 LEU A 570 -0.585 -7.754 -5.655 1.00 0.00 H new ATOM 0 HB3 LEU A 570 -2.043 -8.721 -5.761 1.00 0.00 H new ATOM 0 HG LEU A 570 -2.701 -7.833 -3.455 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -1.550 -5.772 -2.697 1.00 0.00 H new ATOM 0 HD12 LEU A 570 -0.426 -7.151 -2.744 1.00 0.00 H new ATOM 0 HD13 LEU A 570 -0.388 -5.928 -4.036 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -3.424 -5.629 -4.342 1.00 0.00 H new ATOM 0 HD22 LEU A 570 -2.264 -5.789 -5.683 1.00 0.00 H new ATOM 0 HD23 LEU A 570 -3.641 -6.909 -5.559 1.00 0.00 H new ATOM 1327 N GLY A 571 -2.055 -11.360 -4.226 1.00 0.00 N ATOM 1328 CA GLY A 571 -3.067 -12.275 -3.710 1.00 0.00 C ATOM 1329 C GLY A 571 -2.529 -13.077 -2.530 1.00 0.00 C ATOM 1330 O GLY A 571 -2.677 -12.676 -1.376 1.00 0.00 O ATOM 0 H GLY A 571 -1.622 -11.653 -5.102 1.00 0.00 H new ATOM 0 HA2 GLY A 571 -3.947 -11.712 -3.400 1.00 0.00 H new ATOM 0 HA3 GLY A 571 -3.385 -12.954 -4.501 1.00 0.00 H new ATOM 1334 N ILE A 572 -1.904 -14.211 -2.829 1.00 0.00 N ATOM 1335 CA ILE A 572 -1.347 -15.062 -1.783 1.00 0.00 C ATOM 1336 C ILE A 572 -0.529 -14.235 -0.796 1.00 0.00 C ATOM 1337 O ILE A 572 -0.181 -14.708 0.286 1.00 0.00 O ATOM 1338 CB ILE A 572 -0.460 -16.142 -2.405 1.00 0.00 C ATOM 1339 CG1 ILE A 572 -0.079 -17.168 -1.336 1.00 0.00 C ATOM 1340 CG2 ILE A 572 0.810 -15.500 -2.969 1.00 0.00 C ATOM 1341 CD1 ILE A 572 0.579 -18.378 -2.000 1.00 0.00 C ATOM 0 H ILE A 572 -1.771 -14.560 -3.778 1.00 0.00 H new ATOM 0 HA ILE A 572 -2.172 -15.533 -1.248 1.00 0.00 H new ATOM 0 HB ILE A 572 -1.004 -16.638 -3.209 1.00 0.00 H new ATOM 0 HG12 ILE A 572 0.604 -16.720 -0.614 1.00 0.00 H new ATOM 0 HG13 ILE A 572 -0.966 -17.480 -0.784 1.00 0.00 H new ATOM 0 HG21 ILE A 572 1.441 -16.270 -3.412 1.00 0.00 H new ATOM 0 HG22 ILE A 572 0.540 -14.769 -3.731 1.00 0.00 H new ATOM 0 HG23 ILE A 572 1.354 -15.003 -2.166 1.00 0.00 H new ATOM 0 HD11 ILE A 572 0.850 -19.109 -1.238 1.00 0.00 H new ATOM 0 HD12 ILE A 572 -0.119 -18.831 -2.705 1.00 0.00 H new ATOM 0 HD13 ILE A 572 1.475 -18.059 -2.532 1.00 0.00 H new ATOM 1353 N LEU A 573 -0.225 -12.999 -1.175 1.00 0.00 N ATOM 1354 CA LEU A 573 0.553 -12.115 -0.315 1.00 0.00 C ATOM 1355 C LEU A 573 0.069 -12.211 1.129 1.00 0.00 C ATOM 1356 O LEU A 573 0.746 -12.784 1.984 1.00 0.00 O ATOM 1357 CB LEU A 573 0.430 -10.669 -0.803 1.00 0.00 C ATOM 1358 CG LEU A 573 1.040 -9.721 0.232 1.00 0.00 C ATOM 1359 CD1 LEU A 573 2.449 -10.193 0.596 1.00 0.00 C ATOM 1360 CD2 LEU A 573 1.113 -8.309 -0.356 1.00 0.00 C ATOM 0 H LEU A 573 -0.503 -12.588 -2.066 1.00 0.00 H new ATOM 0 HA LEU A 573 1.597 -12.424 -0.357 1.00 0.00 H new ATOM 0 HB2 LEU A 573 0.939 -10.554 -1.760 1.00 0.00 H new ATOM 0 HB3 LEU A 573 -0.618 -10.418 -0.967 1.00 0.00 H new ATOM 0 HG LEU A 573 0.419 -9.715 1.128 1.00 0.00 H new ATOM 0 HD11 LEU A 573 2.880 -9.516 1.333 1.00 0.00 H new ATOM 0 HD12 LEU A 573 2.399 -11.199 1.013 1.00 0.00 H new ATOM 0 HD13 LEU A 573 3.072 -10.201 -0.298 1.00 0.00 H new ATOM 0 HD21 LEU A 573 1.547 -7.631 0.379 1.00 0.00 H new ATOM 0 HD22 LEU A 573 1.734 -8.320 -1.252 1.00 0.00 H new ATOM 0 HD23 LEU A 573 0.110 -7.970 -0.614 1.00 0.00 H new ATOM 1372 N TYR A 574 -1.106 -11.648 1.392 1.00 0.00 N ATOM 1373 CA TYR A 574 -1.671 -11.677 2.736 1.00 0.00 C ATOM 1374 C TYR A 574 -2.380 -13.002 2.993 1.00 0.00 C ATOM 1375 O TYR A 574 -1.744 -14.053 3.074 1.00 0.00 O ATOM 1376 CB TYR A 574 -2.660 -10.524 2.912 1.00 0.00 C ATOM 1377 CG TYR A 574 -1.937 -9.209 2.734 1.00 0.00 C ATOM 1378 CD1 TYR A 574 -1.017 -8.781 3.697 1.00 0.00 C ATOM 1379 CD2 TYR A 574 -2.189 -8.419 1.605 1.00 0.00 C ATOM 1380 CE1 TYR A 574 -0.347 -7.563 3.534 1.00 0.00 C ATOM 1381 CE2 TYR A 574 -1.518 -7.200 1.441 1.00 0.00 C ATOM 1382 CZ TYR A 574 -0.598 -6.773 2.406 1.00 0.00 C ATOM 1383 OH TYR A 574 0.063 -5.571 2.244 1.00 0.00 O ATOM 0 H TYR A 574 -1.681 -11.170 0.699 1.00 0.00 H new ATOM 0 HA TYR A 574 -0.857 -11.570 3.453 1.00 0.00 H new ATOM 0 HB2 TYR A 574 -3.467 -10.609 2.184 1.00 0.00 H new ATOM 0 HB3 TYR A 574 -3.116 -10.570 3.901 1.00 0.00 H new ATOM 0 HD1 TYR A 574 -0.824 -9.391 4.567 1.00 0.00 H new ATOM 0 HD2 TYR A 574 -2.900 -8.749 0.862 1.00 0.00 H new ATOM 0 HE1 TYR A 574 0.363 -7.233 4.278 1.00 0.00 H new ATOM 0 HE2 TYR A 574 -1.710 -6.590 0.571 1.00 0.00 H new ATOM 0 HH TYR A 574 0.825 -5.531 2.859 1.00 0.00 H new ATOM 1393 N MET A 575 -3.703 -12.946 3.117 1.00 0.00 N ATOM 1394 CA MET A 575 -4.489 -14.149 3.363 1.00 0.00 C ATOM 1395 C MET A 575 -4.270 -14.651 4.787 1.00 0.00 C ATOM 1396 O MET A 575 -5.219 -15.007 5.484 1.00 0.00 O ATOM 1397 CB MET A 575 -4.099 -15.243 2.366 1.00 0.00 C ATOM 1398 CG MET A 575 -5.274 -16.203 2.171 1.00 0.00 C ATOM 1399 SD MET A 575 -5.653 -17.022 3.739 1.00 0.00 S ATOM 1400 CE MET A 575 -6.486 -18.470 3.044 1.00 0.00 C ATOM 0 H MET A 575 -4.249 -12.087 3.052 1.00 0.00 H new ATOM 0 HA MET A 575 -5.543 -13.903 3.236 1.00 0.00 H new ATOM 0 HB2 MET A 575 -3.819 -14.796 1.412 1.00 0.00 H new ATOM 0 HB3 MET A 575 -3.228 -15.788 2.731 1.00 0.00 H new ATOM 0 HG2 MET A 575 -6.147 -15.657 1.813 1.00 0.00 H new ATOM 0 HG3 MET A 575 -5.029 -16.945 1.411 1.00 0.00 H new ATOM 0 HE1 MET A 575 -6.810 -19.126 3.852 1.00 0.00 H new ATOM 0 HE2 MET A 575 -7.353 -18.149 2.467 1.00 0.00 H new ATOM 0 HE3 MET A 575 -5.797 -19.009 2.394 1.00 0.00 H new ATOM 1410 N GLY A 576 -3.011 -14.677 5.212 1.00 0.00 N ATOM 1411 CA GLY A 576 -2.677 -15.138 6.555 1.00 0.00 C ATOM 1412 C GLY A 576 -3.410 -14.317 7.610 1.00 0.00 C ATOM 1413 O GLY A 576 -4.561 -14.599 7.942 1.00 0.00 O ATOM 0 H GLY A 576 -2.210 -14.387 4.651 1.00 0.00 H new ATOM 0 HA2 GLY A 576 -2.941 -16.190 6.659 1.00 0.00 H new ATOM 0 HA3 GLY A 576 -1.601 -15.063 6.713 1.00 0.00 H new ATOM 1417 N GLN A 577 -2.735 -13.298 8.133 1.00 0.00 N ATOM 1418 CA GLN A 577 -3.332 -12.441 9.152 1.00 0.00 C ATOM 1419 C GLN A 577 -4.670 -11.890 8.669 1.00 0.00 C ATOM 1420 O GLN A 577 -5.730 -12.298 9.146 1.00 0.00 O ATOM 1421 CB GLN A 577 -2.389 -11.282 9.478 1.00 0.00 C ATOM 1422 CG GLN A 577 -2.807 -10.637 10.801 1.00 0.00 C ATOM 1423 CD GLN A 577 -4.125 -9.890 10.624 1.00 0.00 C ATOM 1424 OE1 GLN A 577 -5.190 -10.433 10.916 1.00 0.00 O ATOM 1425 NE2 GLN A 577 -4.116 -8.670 10.160 1.00 0.00 N ATOM 0 H GLN A 577 -1.782 -13.047 7.871 1.00 0.00 H new ATOM 0 HA GLN A 577 -3.498 -13.036 10.050 1.00 0.00 H new ATOM 0 HB2 GLN A 577 -1.363 -11.643 9.546 1.00 0.00 H new ATOM 0 HB3 GLN A 577 -2.415 -10.543 8.677 1.00 0.00 H new ATOM 0 HG2 GLN A 577 -2.914 -11.402 11.570 1.00 0.00 H new ATOM 0 HG3 GLN A 577 -2.032 -9.949 11.140 1.00 0.00 H new ATOM 0 HE21 GLN A 577 -3.232 -8.223 9.919 1.00 0.00 H new ATOM 0 HE22 GLN A 577 -4.993 -8.164 10.039 1.00 0.00 H new ATOM 1434 N GLY A 578 -4.614 -10.960 7.720 1.00 0.00 N ATOM 1435 CA GLY A 578 -5.828 -10.359 7.179 1.00 0.00 C ATOM 1436 C GLY A 578 -5.864 -8.868 7.506 1.00 0.00 C ATOM 1437 O GLY A 578 -4.858 -8.288 7.914 1.00 0.00 O ATOM 0 H GLY A 578 -3.748 -10.608 7.312 1.00 0.00 H new ATOM 0 HA2 GLY A 578 -5.865 -10.504 6.099 1.00 0.00 H new ATOM 0 HA3 GLY A 578 -6.705 -10.853 7.597 1.00 0.00 H new ATOM 1441 N GLU A 579 -7.016 -8.248 7.276 1.00 0.00 N ATOM 1442 CA GLU A 579 -7.198 -6.839 7.614 1.00 0.00 C ATOM 1443 C GLU A 579 -6.414 -6.042 6.575 1.00 0.00 C ATOM 1444 O GLU A 579 -6.990 -5.275 5.802 1.00 0.00 O ATOM 1445 CB GLU A 579 -6.704 -6.481 9.017 1.00 0.00 C ATOM 1446 CG GLU A 579 -7.603 -5.397 9.618 1.00 0.00 C ATOM 1447 CD GLU A 579 -7.028 -4.918 10.945 1.00 0.00 C ATOM 1448 OE1 GLU A 579 -7.120 -5.659 11.911 1.00 0.00 O ATOM 1449 OE2 GLU A 579 -6.502 -3.818 10.979 1.00 0.00 O ATOM 0 H GLU A 579 -7.833 -8.694 6.860 1.00 0.00 H new ATOM 0 HA GLU A 579 -8.263 -6.608 7.609 1.00 0.00 H new ATOM 0 HB2 GLU A 579 -6.711 -7.366 9.653 1.00 0.00 H new ATOM 0 HB3 GLU A 579 -5.673 -6.129 8.972 1.00 0.00 H new ATOM 0 HG2 GLU A 579 -7.688 -4.559 8.926 1.00 0.00 H new ATOM 0 HG3 GLU A 579 -8.609 -5.790 9.769 1.00 0.00 H new ATOM 1456 N GLN A 580 -5.098 -6.228 6.561 1.00 0.00 N ATOM 1457 CA GLN A 580 -4.298 -5.702 5.435 1.00 0.00 C ATOM 1458 C GLN A 580 -4.968 -5.673 4.065 1.00 0.00 C ATOM 1459 O GLN A 580 -4.632 -4.847 3.216 1.00 0.00 O ATOM 1460 CB GLN A 580 -2.943 -6.405 5.330 1.00 0.00 C ATOM 1461 CG GLN A 580 -2.270 -6.423 6.703 1.00 0.00 C ATOM 1462 CD GLN A 580 -0.796 -6.788 6.557 1.00 0.00 C ATOM 1463 OE1 GLN A 580 -0.454 -7.965 6.461 1.00 0.00 O ATOM 1464 NE2 GLN A 580 0.101 -5.840 6.533 1.00 0.00 N ATOM 0 H GLN A 580 -4.569 -6.718 7.282 1.00 0.00 H new ATOM 0 HA GLN A 580 -4.173 -4.653 5.705 1.00 0.00 H new ATOM 0 HB2 GLN A 580 -3.077 -7.423 4.966 1.00 0.00 H new ATOM 0 HB3 GLN A 580 -2.309 -5.889 4.609 1.00 0.00 H new ATOM 0 HG2 GLN A 580 -2.366 -5.446 7.177 1.00 0.00 H new ATOM 0 HG3 GLN A 580 -2.769 -7.143 7.352 1.00 0.00 H new ATOM 0 HE21 GLN A 580 -0.186 -4.864 6.613 1.00 0.00 H new ATOM 0 HE22 GLN A 580 1.089 -6.075 6.434 1.00 0.00 H new ATOM 1473 N VAL A 581 -5.916 -6.580 3.858 1.00 0.00 N ATOM 1474 CA VAL A 581 -6.628 -6.651 2.588 1.00 0.00 C ATOM 1475 C VAL A 581 -7.643 -5.516 2.480 1.00 0.00 C ATOM 1476 O VAL A 581 -7.766 -4.878 1.436 1.00 0.00 O ATOM 1477 CB VAL A 581 -7.349 -7.995 2.466 1.00 0.00 C ATOM 1478 CG1 VAL A 581 -8.060 -8.073 1.115 1.00 0.00 C ATOM 1479 CG2 VAL A 581 -6.328 -9.130 2.569 1.00 0.00 C ATOM 0 H VAL A 581 -6.208 -7.272 4.548 1.00 0.00 H new ATOM 0 HA VAL A 581 -5.902 -6.554 1.780 1.00 0.00 H new ATOM 0 HB VAL A 581 -8.082 -8.088 3.268 1.00 0.00 H new ATOM 0 HG11 VAL A 581 -8.573 -9.031 1.029 1.00 0.00 H new ATOM 0 HG12 VAL A 581 -8.786 -7.264 1.039 1.00 0.00 H new ATOM 0 HG13 VAL A 581 -7.328 -7.980 0.313 1.00 0.00 H new ATOM 0 HG21 VAL A 581 -6.840 -10.089 2.482 1.00 0.00 H new ATOM 0 HG22 VAL A 581 -5.596 -9.035 1.767 1.00 0.00 H new ATOM 0 HG23 VAL A 581 -5.820 -9.076 3.532 1.00 0.00 H new ATOM 1489 N ASP A 582 -8.367 -5.271 3.568 1.00 0.00 N ATOM 1490 CA ASP A 582 -9.367 -4.210 3.583 1.00 0.00 C ATOM 1491 C ASP A 582 -8.716 -2.858 3.309 1.00 0.00 C ATOM 1492 O ASP A 582 -9.332 -1.970 2.721 1.00 0.00 O ATOM 1493 CB ASP A 582 -10.073 -4.174 4.940 1.00 0.00 C ATOM 1494 CG ASP A 582 -9.111 -3.687 6.019 1.00 0.00 C ATOM 1495 OD1 ASP A 582 -8.586 -2.597 5.868 1.00 0.00 O ATOM 1496 OD2 ASP A 582 -8.915 -4.412 6.981 1.00 0.00 O ATOM 0 H ASP A 582 -8.281 -5.788 4.443 1.00 0.00 H new ATOM 0 HA ASP A 582 -10.098 -4.414 2.801 1.00 0.00 H new ATOM 0 HB2 ASP A 582 -10.940 -3.515 4.890 1.00 0.00 H new ATOM 0 HB3 ASP A 582 -10.442 -5.168 5.193 1.00 0.00 H new ATOM 1501 N ASP A 583 -7.467 -2.710 3.738 1.00 0.00 N ATOM 1502 CA ASP A 583 -6.742 -1.461 3.532 1.00 0.00 C ATOM 1503 C ASP A 583 -6.377 -1.292 2.061 1.00 0.00 C ATOM 1504 O ASP A 583 -6.512 -0.205 1.498 1.00 0.00 O ATOM 1505 CB ASP A 583 -5.470 -1.448 4.382 1.00 0.00 C ATOM 1506 CG ASP A 583 -5.792 -0.984 5.799 1.00 0.00 C ATOM 1507 OD1 ASP A 583 -6.966 -0.908 6.124 1.00 0.00 O ATOM 1508 OD2 ASP A 583 -4.861 -0.708 6.537 1.00 0.00 O ATOM 0 H ASP A 583 -6.939 -3.433 4.227 1.00 0.00 H new ATOM 0 HA ASP A 583 -7.386 -0.634 3.832 1.00 0.00 H new ATOM 0 HB2 ASP A 583 -5.031 -2.445 4.408 1.00 0.00 H new ATOM 0 HB3 ASP A 583 -4.730 -0.785 3.933 1.00 0.00 H new ATOM 1513 N VAL A 584 -5.911 -2.373 1.443 1.00 0.00 N ATOM 1514 CA VAL A 584 -5.529 -2.331 0.036 1.00 0.00 C ATOM 1515 C VAL A 584 -6.739 -2.018 -0.839 1.00 0.00 C ATOM 1516 O VAL A 584 -6.819 -0.948 -1.443 1.00 0.00 O ATOM 1517 CB VAL A 584 -4.928 -3.675 -0.381 1.00 0.00 C ATOM 1518 CG1 VAL A 584 -4.644 -3.663 -1.884 1.00 0.00 C ATOM 1519 CG2 VAL A 584 -3.621 -3.905 0.382 1.00 0.00 C ATOM 0 H VAL A 584 -5.790 -3.282 1.890 1.00 0.00 H new ATOM 0 HA VAL A 584 -4.787 -1.544 -0.097 1.00 0.00 H new ATOM 0 HB VAL A 584 -5.631 -4.475 -0.151 1.00 0.00 H new ATOM 0 HG11 VAL A 584 -4.216 -4.620 -2.181 1.00 0.00 H new ATOM 0 HG12 VAL A 584 -5.573 -3.497 -2.429 1.00 0.00 H new ATOM 0 HG13 VAL A 584 -3.940 -2.863 -2.115 1.00 0.00 H new ATOM 0 HG21 VAL A 584 -3.191 -4.862 0.087 1.00 0.00 H new ATOM 0 HG22 VAL A 584 -2.919 -3.104 0.150 1.00 0.00 H new ATOM 0 HG23 VAL A 584 -3.822 -3.913 1.453 1.00 0.00 H new ATOM 1529 N LEU A 585 -7.675 -2.958 -0.905 1.00 0.00 N ATOM 1530 CA LEU A 585 -8.877 -2.770 -1.711 1.00 0.00 C ATOM 1531 C LEU A 585 -9.442 -1.368 -1.510 1.00 0.00 C ATOM 1532 O LEU A 585 -9.829 -0.701 -2.470 1.00 0.00 O ATOM 1533 CB LEU A 585 -9.932 -3.810 -1.325 1.00 0.00 C ATOM 1534 CG LEU A 585 -9.689 -5.102 -2.107 1.00 0.00 C ATOM 1535 CD1 LEU A 585 -8.266 -5.600 -1.842 1.00 0.00 C ATOM 1536 CD2 LEU A 585 -10.692 -6.166 -1.657 1.00 0.00 C ATOM 0 H LEU A 585 -7.627 -3.851 -0.415 1.00 0.00 H new ATOM 0 HA LEU A 585 -8.612 -2.895 -2.761 1.00 0.00 H new ATOM 0 HB2 LEU A 585 -9.888 -4.007 -0.254 1.00 0.00 H new ATOM 0 HB3 LEU A 585 -10.930 -3.427 -1.537 1.00 0.00 H new ATOM 0 HG LEU A 585 -9.814 -4.910 -3.173 1.00 0.00 H new ATOM 0 HD11 LEU A 585 -8.093 -6.521 -2.399 1.00 0.00 H new ATOM 0 HD12 LEU A 585 -7.550 -4.843 -2.161 1.00 0.00 H new ATOM 0 HD13 LEU A 585 -8.140 -5.792 -0.776 1.00 0.00 H new ATOM 0 HD21 LEU A 585 -10.520 -7.087 -2.214 1.00 0.00 H new ATOM 0 HD22 LEU A 585 -10.566 -6.357 -0.591 1.00 0.00 H new ATOM 0 HD23 LEU A 585 -11.706 -5.813 -1.845 1.00 0.00 H new ATOM 1548 N GLU A 586 -9.487 -0.926 -0.257 1.00 0.00 N ATOM 1549 CA GLU A 586 -10.007 0.399 0.057 1.00 0.00 C ATOM 1550 C GLU A 586 -9.359 1.454 -0.833 1.00 0.00 C ATOM 1551 O GLU A 586 -10.039 2.320 -1.383 1.00 0.00 O ATOM 1552 CB GLU A 586 -9.738 0.731 1.526 1.00 0.00 C ATOM 1553 CG GLU A 586 -10.139 2.181 1.806 1.00 0.00 C ATOM 1554 CD GLU A 586 -10.161 2.434 3.310 1.00 0.00 C ATOM 1555 OE1 GLU A 586 -9.106 2.370 3.918 1.00 0.00 O ATOM 1556 OE2 GLU A 586 -11.235 2.689 3.831 1.00 0.00 O ATOM 0 H GLU A 586 -9.172 -1.462 0.552 1.00 0.00 H new ATOM 0 HA GLU A 586 -11.082 0.399 -0.124 1.00 0.00 H new ATOM 0 HB2 GLU A 586 -10.301 0.056 2.171 1.00 0.00 H new ATOM 0 HB3 GLU A 586 -8.683 0.584 1.755 1.00 0.00 H new ATOM 0 HG2 GLU A 586 -9.436 2.861 1.325 1.00 0.00 H new ATOM 0 HG3 GLU A 586 -11.122 2.384 1.380 1.00 0.00 H new ATOM 1563 N THR A 587 -8.039 1.374 -0.971 1.00 0.00 N ATOM 1564 CA THR A 587 -7.309 2.328 -1.798 1.00 0.00 C ATOM 1565 C THR A 587 -7.599 2.089 -3.276 1.00 0.00 C ATOM 1566 O THR A 587 -7.999 3.003 -3.996 1.00 0.00 O ATOM 1567 CB THR A 587 -5.804 2.199 -1.540 1.00 0.00 C ATOM 1568 OG1 THR A 587 -5.550 0.990 -0.839 1.00 0.00 O ATOM 1569 CG2 THR A 587 -5.321 3.385 -0.706 1.00 0.00 C ATOM 0 H THR A 587 -7.457 0.665 -0.525 1.00 0.00 H new ATOM 0 HA THR A 587 -7.637 3.334 -1.535 1.00 0.00 H new ATOM 0 HB THR A 587 -5.272 2.189 -2.491 1.00 0.00 H new ATOM 0 HG1 THR A 587 -5.848 0.229 -1.380 1.00 0.00 H new ATOM 0 HG21 THR A 587 -4.250 3.290 -0.524 1.00 0.00 H new ATOM 0 HG22 THR A 587 -5.517 4.312 -1.244 1.00 0.00 H new ATOM 0 HG23 THR A 587 -5.851 3.400 0.247 1.00 0.00 H new ATOM 1577 N ILE A 588 -7.394 0.854 -3.723 1.00 0.00 N ATOM 1578 CA ILE A 588 -7.636 0.508 -5.119 1.00 0.00 C ATOM 1579 C ILE A 588 -9.002 1.019 -5.568 1.00 0.00 C ATOM 1580 O ILE A 588 -9.157 1.504 -6.689 1.00 0.00 O ATOM 1581 CB ILE A 588 -7.573 -1.009 -5.301 1.00 0.00 C ATOM 1582 CG1 ILE A 588 -6.145 -1.493 -5.037 1.00 0.00 C ATOM 1583 CG2 ILE A 588 -7.976 -1.370 -6.731 1.00 0.00 C ATOM 1584 CD1 ILE A 588 -6.119 -3.023 -5.013 1.00 0.00 C ATOM 0 H ILE A 588 -7.064 0.082 -3.144 1.00 0.00 H new ATOM 0 HA ILE A 588 -6.865 0.979 -5.729 1.00 0.00 H new ATOM 0 HB ILE A 588 -8.257 -1.488 -4.600 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -5.475 -1.120 -5.811 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -5.786 -1.098 -4.087 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -7.931 -2.451 -6.860 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -8.992 -1.024 -6.921 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -7.293 -0.892 -7.433 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -5.102 -3.367 -4.825 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -6.776 -3.386 -4.223 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -6.460 -3.408 -5.974 1.00 0.00 H new ATOM 1596 N SER A 589 -9.989 0.908 -4.686 1.00 0.00 N ATOM 1597 CA SER A 589 -11.338 1.362 -5.002 1.00 0.00 C ATOM 1598 C SER A 589 -11.458 2.870 -4.806 1.00 0.00 C ATOM 1599 O SER A 589 -12.421 3.490 -5.257 1.00 0.00 O ATOM 1600 CB SER A 589 -12.353 0.648 -4.107 1.00 0.00 C ATOM 1601 OG SER A 589 -12.401 -0.729 -4.458 1.00 0.00 O ATOM 0 H SER A 589 -9.882 0.510 -3.753 1.00 0.00 H new ATOM 0 HA SER A 589 -11.544 1.126 -6.046 1.00 0.00 H new ATOM 0 HB2 SER A 589 -12.073 0.759 -3.059 1.00 0.00 H new ATOM 0 HB3 SER A 589 -13.338 1.099 -4.223 1.00 0.00 H new ATOM 0 HG SER A 589 -13.231 -0.914 -4.945 1.00 0.00 H new ATOM 1607 N ALA A 590 -10.473 3.454 -4.130 1.00 0.00 N ATOM 1608 CA ALA A 590 -10.479 4.890 -3.880 1.00 0.00 C ATOM 1609 C ALA A 590 -9.982 5.650 -5.106 1.00 0.00 C ATOM 1610 O ALA A 590 -10.776 6.196 -5.873 1.00 0.00 O ATOM 1611 CB ALA A 590 -9.587 5.215 -2.680 1.00 0.00 C ATOM 0 H ALA A 590 -9.667 2.959 -3.749 1.00 0.00 H new ATOM 0 HA ALA A 590 -11.502 5.198 -3.666 1.00 0.00 H new ATOM 0 HB1 ALA A 590 -9.597 6.290 -2.500 1.00 0.00 H new ATOM 0 HB2 ALA A 590 -9.961 4.696 -1.798 1.00 0.00 H new ATOM 0 HB3 ALA A 590 -8.567 4.891 -2.887 1.00 0.00 H new ATOM 1617 N ILE A 591 -8.666 5.682 -5.284 1.00 0.00 N ATOM 1618 CA ILE A 591 -8.075 6.379 -6.421 1.00 0.00 C ATOM 1619 C ILE A 591 -8.885 6.122 -7.686 1.00 0.00 C ATOM 1620 O ILE A 591 -8.932 4.997 -8.188 1.00 0.00 O ATOM 1621 CB ILE A 591 -6.634 5.911 -6.630 1.00 0.00 C ATOM 1622 CG1 ILE A 591 -5.917 5.835 -5.279 1.00 0.00 C ATOM 1623 CG2 ILE A 591 -5.902 6.902 -7.538 1.00 0.00 C ATOM 1624 CD1 ILE A 591 -6.156 7.129 -4.498 1.00 0.00 C ATOM 0 H ILE A 591 -7.992 5.237 -4.661 1.00 0.00 H new ATOM 0 HA ILE A 591 -8.081 7.449 -6.211 1.00 0.00 H new ATOM 0 HB ILE A 591 -6.639 4.925 -7.094 1.00 0.00 H new ATOM 0 HG12 ILE A 591 -6.283 4.981 -4.709 1.00 0.00 H new ATOM 0 HG13 ILE A 591 -4.849 5.682 -5.431 1.00 0.00 H new ATOM 0 HG21 ILE A 591 -4.875 6.569 -7.687 1.00 0.00 H new ATOM 0 HG22 ILE A 591 -6.409 6.956 -8.501 1.00 0.00 H new ATOM 0 HG23 ILE A 591 -5.900 7.888 -7.073 1.00 0.00 H new ATOM 0 HD11 ILE A 591 -5.645 7.073 -3.537 1.00 0.00 H new ATOM 0 HD12 ILE A 591 -5.768 7.974 -5.067 1.00 0.00 H new ATOM 0 HD13 ILE A 591 -7.225 7.262 -4.333 1.00 0.00 H new ATOM 1636 N GLU A 592 -9.520 7.170 -8.201 1.00 0.00 N ATOM 1637 CA GLU A 592 -10.326 7.045 -9.410 1.00 0.00 C ATOM 1638 C GLU A 592 -9.596 6.209 -10.457 1.00 0.00 C ATOM 1639 O GLU A 592 -8.585 6.638 -11.012 1.00 0.00 O ATOM 1640 CB GLU A 592 -10.629 8.432 -9.982 1.00 0.00 C ATOM 1641 CG GLU A 592 -11.751 9.084 -9.172 1.00 0.00 C ATOM 1642 CD GLU A 592 -11.353 9.169 -7.701 1.00 0.00 C ATOM 1643 OE1 GLU A 592 -10.208 9.496 -7.437 1.00 0.00 O ATOM 1644 OE2 GLU A 592 -12.200 8.907 -6.863 1.00 0.00 O ATOM 0 H GLU A 592 -9.493 8.109 -7.803 1.00 0.00 H new ATOM 0 HA GLU A 592 -11.260 6.547 -9.151 1.00 0.00 H new ATOM 0 HB2 GLU A 592 -9.734 9.054 -9.950 1.00 0.00 H new ATOM 0 HB3 GLU A 592 -10.922 8.349 -11.029 1.00 0.00 H new ATOM 0 HG2 GLU A 592 -11.958 10.082 -9.559 1.00 0.00 H new ATOM 0 HG3 GLU A 592 -12.669 8.505 -9.276 1.00 0.00 H new ATOM 1651 N HIS A 593 -10.117 5.015 -10.721 1.00 0.00 N ATOM 1652 CA HIS A 593 -9.506 4.127 -11.703 1.00 0.00 C ATOM 1653 C HIS A 593 -10.389 2.907 -11.944 1.00 0.00 C ATOM 1654 O HIS A 593 -10.088 1.808 -11.479 1.00 0.00 O ATOM 1655 CB HIS A 593 -8.129 3.674 -11.213 1.00 0.00 C ATOM 1656 CG HIS A 593 -7.468 2.839 -12.276 1.00 0.00 C ATOM 1657 ND1 HIS A 593 -6.845 1.634 -11.989 1.00 0.00 N ATOM 1658 CD2 HIS A 593 -7.324 3.023 -13.629 1.00 0.00 C ATOM 1659 CE1 HIS A 593 -6.359 1.144 -13.145 1.00 0.00 C ATOM 1660 NE2 HIS A 593 -6.623 1.951 -14.175 1.00 0.00 N ATOM 0 H HIS A 593 -10.954 4.642 -10.273 1.00 0.00 H new ATOM 0 HA HIS A 593 -9.396 4.673 -12.640 1.00 0.00 H new ATOM 0 HB2 HIS A 593 -7.511 4.541 -10.980 1.00 0.00 H new ATOM 0 HB3 HIS A 593 -8.230 3.098 -10.293 1.00 0.00 H new ATOM 0 HD2 HIS A 593 -7.698 3.870 -14.185 1.00 0.00 H new ATOM 0 HE1 HIS A 593 -5.821 0.211 -13.229 1.00 0.00 H new ATOM 0 HE2 HIS A 593 -6.366 1.812 -15.152 1.00 0.00 H new ATOM 1668 N PRO A 594 -11.465 3.085 -12.660 1.00 0.00 N ATOM 1669 CA PRO A 594 -12.420 1.988 -12.975 1.00 0.00 C ATOM 1670 C PRO A 594 -11.874 1.048 -14.048 1.00 0.00 C ATOM 1671 O PRO A 594 -12.242 1.144 -15.219 1.00 0.00 O ATOM 1672 CB PRO A 594 -13.686 2.709 -13.468 1.00 0.00 C ATOM 1673 CG PRO A 594 -13.403 4.182 -13.409 1.00 0.00 C ATOM 1674 CD PRO A 594 -11.894 4.353 -13.248 1.00 0.00 C ATOM 0 HA PRO A 594 -12.608 1.356 -12.107 1.00 0.00 H new ATOM 0 HB2 PRO A 594 -13.932 2.404 -14.485 1.00 0.00 H new ATOM 0 HB3 PRO A 594 -14.542 2.455 -12.843 1.00 0.00 H new ATOM 0 HG2 PRO A 594 -13.750 4.676 -14.317 1.00 0.00 H new ATOM 0 HG3 PRO A 594 -13.932 4.641 -12.574 1.00 0.00 H new ATOM 0 HD2 PRO A 594 -11.407 4.536 -14.206 1.00 0.00 H new ATOM 0 HD3 PRO A 594 -11.653 5.197 -12.601 1.00 0.00 H new ATOM 1682 N MET A 595 -10.993 0.140 -13.640 1.00 0.00 N ATOM 1683 CA MET A 595 -10.402 -0.812 -14.574 1.00 0.00 C ATOM 1684 C MET A 595 -9.908 -2.051 -13.834 1.00 0.00 C ATOM 1685 O MET A 595 -9.886 -3.149 -14.389 1.00 0.00 O ATOM 1686 CB MET A 595 -9.235 -0.159 -15.317 1.00 0.00 C ATOM 1687 CG MET A 595 -8.865 -1.009 -16.534 1.00 0.00 C ATOM 1688 SD MET A 595 -10.142 -0.832 -17.804 1.00 0.00 S ATOM 1689 CE MET A 595 -9.411 -1.956 -19.019 1.00 0.00 C ATOM 0 H MET A 595 -10.674 0.043 -12.676 1.00 0.00 H new ATOM 0 HA MET A 595 -11.166 -1.112 -15.291 1.00 0.00 H new ATOM 0 HB2 MET A 595 -9.509 0.848 -15.633 1.00 0.00 H new ATOM 0 HB3 MET A 595 -8.376 -0.062 -14.653 1.00 0.00 H new ATOM 0 HG2 MET A 595 -7.898 -0.696 -16.929 1.00 0.00 H new ATOM 0 HG3 MET A 595 -8.768 -2.055 -16.244 1.00 0.00 H new ATOM 0 HE1 MET A 595 -10.047 -2.000 -19.903 1.00 0.00 H new ATOM 0 HE2 MET A 595 -8.422 -1.594 -19.301 1.00 0.00 H new ATOM 0 HE3 MET A 595 -9.322 -2.952 -18.586 1.00 0.00 H new ATOM 1699 N THR A 596 -9.513 -1.865 -12.579 1.00 0.00 N ATOM 1700 CA THR A 596 -9.021 -2.976 -11.771 1.00 0.00 C ATOM 1701 C THR A 596 -10.181 -3.837 -11.281 1.00 0.00 C ATOM 1702 O THR A 596 -9.976 -4.843 -10.602 1.00 0.00 O ATOM 1703 CB THR A 596 -8.236 -2.440 -10.571 1.00 0.00 C ATOM 1704 OG1 THR A 596 -7.280 -1.490 -11.020 1.00 0.00 O ATOM 1705 CG2 THR A 596 -7.519 -3.595 -9.868 1.00 0.00 C ATOM 0 H THR A 596 -9.523 -0.964 -12.102 1.00 0.00 H new ATOM 0 HA THR A 596 -8.365 -3.589 -12.389 1.00 0.00 H new ATOM 0 HB THR A 596 -8.923 -1.964 -9.871 1.00 0.00 H new ATOM 0 HG1 THR A 596 -6.777 -1.144 -10.253 1.00 0.00 H new ATOM 0 HG21 THR A 596 -6.961 -3.211 -9.014 1.00 0.00 H new ATOM 0 HG22 THR A 596 -8.253 -4.323 -9.524 1.00 0.00 H new ATOM 0 HG23 THR A 596 -6.832 -4.074 -10.565 1.00 0.00 H new ATOM 1713 N SER A 597 -11.399 -3.434 -11.628 1.00 0.00 N ATOM 1714 CA SER A 597 -12.585 -4.176 -11.219 1.00 0.00 C ATOM 1715 C SER A 597 -12.347 -5.678 -11.340 1.00 0.00 C ATOM 1716 O SER A 597 -13.025 -6.478 -10.695 1.00 0.00 O ATOM 1717 CB SER A 597 -13.778 -3.775 -12.085 1.00 0.00 C ATOM 1718 OG SER A 597 -13.996 -2.375 -11.965 1.00 0.00 O ATOM 0 H SER A 597 -11.590 -2.603 -12.188 1.00 0.00 H new ATOM 0 HA SER A 597 -12.797 -3.937 -10.177 1.00 0.00 H new ATOM 0 HB2 SER A 597 -13.591 -4.038 -13.126 1.00 0.00 H new ATOM 0 HB3 SER A 597 -14.668 -4.321 -11.773 1.00 0.00 H new ATOM 0 HG SER A 597 -14.760 -2.114 -12.521 1.00 0.00 H new ATOM 1724 N ALA A 598 -11.382 -6.053 -12.174 1.00 0.00 N ATOM 1725 CA ALA A 598 -11.064 -7.462 -12.373 1.00 0.00 C ATOM 1726 C ALA A 598 -10.426 -8.051 -11.118 1.00 0.00 C ATOM 1727 O ALA A 598 -10.991 -8.941 -10.482 1.00 0.00 O ATOM 1728 CB ALA A 598 -10.106 -7.620 -13.556 1.00 0.00 C ATOM 0 H ALA A 598 -10.811 -5.407 -12.719 1.00 0.00 H new ATOM 0 HA ALA A 598 -11.990 -7.997 -12.581 1.00 0.00 H new ATOM 0 HB1 ALA A 598 -9.874 -8.675 -13.698 1.00 0.00 H new ATOM 0 HB2 ALA A 598 -10.574 -7.227 -14.458 1.00 0.00 H new ATOM 0 HB3 ALA A 598 -9.187 -7.070 -13.356 1.00 0.00 H new ATOM 1734 N ILE A 599 -9.249 -7.546 -10.767 1.00 0.00 N ATOM 1735 CA ILE A 599 -8.544 -8.029 -9.585 1.00 0.00 C ATOM 1736 C ILE A 599 -9.337 -7.713 -8.321 1.00 0.00 C ATOM 1737 O ILE A 599 -9.245 -8.429 -7.324 1.00 0.00 O ATOM 1738 CB ILE A 599 -7.162 -7.378 -9.498 1.00 0.00 C ATOM 1739 CG1 ILE A 599 -6.331 -7.784 -10.717 1.00 0.00 C ATOM 1740 CG2 ILE A 599 -6.457 -7.844 -8.224 1.00 0.00 C ATOM 1741 CD1 ILE A 599 -5.075 -6.914 -10.792 1.00 0.00 C ATOM 0 H ILE A 599 -8.766 -6.808 -11.279 1.00 0.00 H new ATOM 0 HA ILE A 599 -8.432 -9.110 -9.669 1.00 0.00 H new ATOM 0 HB ILE A 599 -7.272 -6.294 -9.476 1.00 0.00 H new ATOM 0 HG12 ILE A 599 -6.054 -8.836 -10.647 1.00 0.00 H new ATOM 0 HG13 ILE A 599 -6.920 -7.669 -11.627 1.00 0.00 H new ATOM 0 HG21 ILE A 599 -5.473 -7.380 -8.162 1.00 0.00 H new ATOM 0 HG22 ILE A 599 -7.049 -7.557 -7.355 1.00 0.00 H new ATOM 0 HG23 ILE A 599 -6.346 -8.928 -8.245 1.00 0.00 H new ATOM 0 HD11 ILE A 599 -4.483 -7.203 -11.660 1.00 0.00 H new ATOM 0 HD12 ILE A 599 -5.363 -5.867 -10.882 1.00 0.00 H new ATOM 0 HD13 ILE A 599 -4.483 -7.051 -9.887 1.00 0.00 H new ATOM 1753 N GLU A 600 -10.116 -6.637 -8.371 1.00 0.00 N ATOM 1754 CA GLU A 600 -10.922 -6.237 -7.224 1.00 0.00 C ATOM 1755 C GLU A 600 -11.872 -7.358 -6.819 1.00 0.00 C ATOM 1756 O GLU A 600 -11.917 -7.757 -5.655 1.00 0.00 O ATOM 1757 CB GLU A 600 -11.726 -4.980 -7.564 1.00 0.00 C ATOM 1758 CG GLU A 600 -12.331 -4.399 -6.284 1.00 0.00 C ATOM 1759 CD GLU A 600 -13.164 -3.166 -6.616 1.00 0.00 C ATOM 1760 OE1 GLU A 600 -12.961 -2.606 -7.681 1.00 0.00 O ATOM 1761 OE2 GLU A 600 -13.993 -2.798 -5.800 1.00 0.00 O ATOM 0 H GLU A 600 -10.206 -6.031 -9.187 1.00 0.00 H new ATOM 0 HA GLU A 600 -10.253 -6.025 -6.390 1.00 0.00 H new ATOM 0 HB2 GLU A 600 -11.082 -4.242 -8.042 1.00 0.00 H new ATOM 0 HB3 GLU A 600 -12.516 -5.222 -8.275 1.00 0.00 H new ATOM 0 HG2 GLU A 600 -12.953 -5.147 -5.793 1.00 0.00 H new ATOM 0 HG3 GLU A 600 -11.538 -4.135 -5.584 1.00 0.00 H new ATOM 1768 N VAL A 601 -12.631 -7.862 -7.786 1.00 0.00 N ATOM 1769 CA VAL A 601 -13.578 -8.939 -7.518 1.00 0.00 C ATOM 1770 C VAL A 601 -12.845 -10.196 -7.062 1.00 0.00 C ATOM 1771 O VAL A 601 -13.355 -10.962 -6.245 1.00 0.00 O ATOM 1772 CB VAL A 601 -14.388 -9.247 -8.778 1.00 0.00 C ATOM 1773 CG1 VAL A 601 -15.309 -10.440 -8.515 1.00 0.00 C ATOM 1774 CG2 VAL A 601 -15.232 -8.025 -9.152 1.00 0.00 C ATOM 0 H VAL A 601 -12.610 -7.545 -8.755 1.00 0.00 H new ATOM 0 HA VAL A 601 -14.251 -8.617 -6.723 1.00 0.00 H new ATOM 0 HB VAL A 601 -13.709 -9.486 -9.597 1.00 0.00 H new ATOM 0 HG11 VAL A 601 -15.886 -10.659 -9.413 1.00 0.00 H new ATOM 0 HG12 VAL A 601 -14.710 -11.310 -8.247 1.00 0.00 H new ATOM 0 HG13 VAL A 601 -15.988 -10.202 -7.697 1.00 0.00 H new ATOM 0 HG21 VAL A 601 -15.810 -8.243 -10.050 1.00 0.00 H new ATOM 0 HG22 VAL A 601 -15.910 -7.787 -8.333 1.00 0.00 H new ATOM 0 HG23 VAL A 601 -14.577 -7.174 -9.340 1.00 0.00 H new ATOM 1784 N LEU A 602 -11.645 -10.402 -7.595 1.00 0.00 N ATOM 1785 CA LEU A 602 -10.850 -11.570 -7.235 1.00 0.00 C ATOM 1786 C LEU A 602 -10.612 -11.611 -5.729 1.00 0.00 C ATOM 1787 O LEU A 602 -11.120 -12.491 -5.034 1.00 0.00 O ATOM 1788 CB LEU A 602 -9.506 -11.533 -7.969 1.00 0.00 C ATOM 1789 CG LEU A 602 -8.987 -12.959 -8.174 1.00 0.00 C ATOM 1790 CD1 LEU A 602 -8.943 -13.688 -6.828 1.00 0.00 C ATOM 1791 CD2 LEU A 602 -9.917 -13.712 -9.131 1.00 0.00 C ATOM 0 H LEU A 602 -11.204 -9.780 -8.273 1.00 0.00 H new ATOM 0 HA LEU A 602 -11.398 -12.466 -7.528 1.00 0.00 H new ATOM 0 HB2 LEU A 602 -9.621 -11.036 -8.932 1.00 0.00 H new ATOM 0 HB3 LEU A 602 -8.784 -10.952 -7.395 1.00 0.00 H new ATOM 0 HG LEU A 602 -7.984 -12.919 -8.599 1.00 0.00 H new ATOM 0 HD11 LEU A 602 -8.573 -14.703 -6.976 1.00 0.00 H new ATOM 0 HD12 LEU A 602 -8.279 -13.155 -6.147 1.00 0.00 H new ATOM 0 HD13 LEU A 602 -9.945 -13.725 -6.402 1.00 0.00 H new ATOM 0 HD21 LEU A 602 -9.546 -14.727 -9.276 1.00 0.00 H new ATOM 0 HD22 LEU A 602 -10.921 -13.750 -8.708 1.00 0.00 H new ATOM 0 HD23 LEU A 602 -9.946 -13.196 -10.091 1.00 0.00 H new ATOM 1803 N VAL A 603 -9.836 -10.652 -5.232 1.00 0.00 N ATOM 1804 CA VAL A 603 -9.538 -10.588 -3.806 1.00 0.00 C ATOM 1805 C VAL A 603 -10.794 -10.246 -3.011 1.00 0.00 C ATOM 1806 O VAL A 603 -11.017 -10.781 -1.925 1.00 0.00 O ATOM 1807 CB VAL A 603 -8.462 -9.532 -3.545 1.00 0.00 C ATOM 1808 CG1 VAL A 603 -8.065 -9.563 -2.068 1.00 0.00 C ATOM 1809 CG2 VAL A 603 -7.235 -9.833 -4.408 1.00 0.00 C ATOM 0 H VAL A 603 -9.406 -9.915 -5.790 1.00 0.00 H new ATOM 0 HA VAL A 603 -9.174 -11.564 -3.485 1.00 0.00 H new ATOM 0 HB VAL A 603 -8.852 -8.545 -3.796 1.00 0.00 H new ATOM 0 HG11 VAL A 603 -7.298 -8.811 -1.881 1.00 0.00 H new ATOM 0 HG12 VAL A 603 -8.939 -9.351 -1.452 1.00 0.00 H new ATOM 0 HG13 VAL A 603 -7.674 -10.549 -1.817 1.00 0.00 H new ATOM 0 HG21 VAL A 603 -6.467 -9.082 -4.223 1.00 0.00 H new ATOM 0 HG22 VAL A 603 -6.846 -10.819 -4.156 1.00 0.00 H new ATOM 0 HG23 VAL A 603 -7.517 -9.813 -5.461 1.00 0.00 H new ATOM 1819 N GLY A 604 -11.609 -9.351 -3.558 1.00 0.00 N ATOM 1820 CA GLY A 604 -12.840 -8.944 -2.890 1.00 0.00 C ATOM 1821 C GLY A 604 -13.597 -10.156 -2.359 1.00 0.00 C ATOM 1822 O GLY A 604 -13.954 -10.211 -1.182 1.00 0.00 O ATOM 0 H GLY A 604 -11.442 -8.896 -4.456 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -12.606 -8.268 -2.068 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -13.471 -8.392 -3.587 1.00 0.00 H new ATOM 1826 N SER A 605 -13.839 -11.127 -3.234 1.00 0.00 N ATOM 1827 CA SER A 605 -14.554 -12.335 -2.841 1.00 0.00 C ATOM 1828 C SER A 605 -13.734 -13.142 -1.839 1.00 0.00 C ATOM 1829 O SER A 605 -14.169 -13.375 -0.712 1.00 0.00 O ATOM 1830 CB SER A 605 -14.846 -13.193 -4.072 1.00 0.00 C ATOM 1831 OG SER A 605 -15.835 -12.553 -4.867 1.00 0.00 O ATOM 0 H SER A 605 -13.553 -11.101 -4.213 1.00 0.00 H new ATOM 0 HA SER A 605 -15.493 -12.042 -2.372 1.00 0.00 H new ATOM 0 HB2 SER A 605 -13.935 -13.339 -4.652 1.00 0.00 H new ATOM 0 HB3 SER A 605 -15.191 -14.181 -3.767 1.00 0.00 H new ATOM 0 HG SER A 605 -16.023 -13.100 -5.658 1.00 0.00 H new ATOM 1837 N CYS A 606 -12.546 -13.566 -2.259 1.00 0.00 N ATOM 1838 CA CYS A 606 -11.674 -14.346 -1.390 1.00 0.00 C ATOM 1839 C CYS A 606 -10.925 -13.434 -0.423 1.00 0.00 C ATOM 1840 O CYS A 606 -10.055 -12.663 -0.829 1.00 0.00 O ATOM 1841 CB CYS A 606 -10.669 -15.135 -2.230 1.00 0.00 C ATOM 1842 SG CYS A 606 -11.525 -15.905 -3.627 1.00 0.00 S ATOM 0 H CYS A 606 -12.168 -13.384 -3.189 1.00 0.00 H new ATOM 0 HA CYS A 606 -12.291 -15.038 -0.816 1.00 0.00 H new ATOM 0 HB2 CYS A 606 -9.882 -14.473 -2.592 1.00 0.00 H new ATOM 0 HB3 CYS A 606 -10.188 -15.898 -1.619 1.00 0.00 H new ATOM 0 HG CYS A 606 -10.671 -16.574 -4.343 1.00 0.00 H new ATOM 1848 N ALA A 607 -11.270 -13.525 0.857 1.00 0.00 N ATOM 1849 CA ALA A 607 -10.623 -12.702 1.873 1.00 0.00 C ATOM 1850 C ALA A 607 -10.815 -13.312 3.258 1.00 0.00 C ATOM 1851 O ALA A 607 -11.700 -14.142 3.464 1.00 0.00 O ATOM 1852 CB ALA A 607 -11.209 -11.289 1.850 1.00 0.00 C ATOM 0 H ALA A 607 -11.988 -14.155 1.214 1.00 0.00 H new ATOM 0 HA ALA A 607 -9.556 -12.657 1.653 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -10.721 -10.680 2.611 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -11.045 -10.843 0.869 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -12.279 -11.335 2.053 1.00 0.00 H new ATOM 1923 N MET B 1 -10.080 23.115 18.361 1.00 0.00 N ATOM 1924 CA MET B 1 -9.077 22.420 17.504 1.00 0.00 C ATOM 1925 C MET B 1 -9.541 20.991 17.239 1.00 0.00 C ATOM 1926 O MET B 1 -9.840 20.244 18.170 1.00 0.00 O ATOM 1927 CB MET B 1 -7.722 22.407 18.216 1.00 0.00 C ATOM 1928 CG MET B 1 -7.502 23.749 18.918 1.00 0.00 C ATOM 1929 SD MET B 1 -5.785 23.860 19.479 1.00 0.00 S ATOM 1930 CE MET B 1 -5.131 24.734 18.036 1.00 0.00 C ATOM 0 H1 MET B 1 -9.928 24.143 18.309 1.00 0.00 H new ATOM 0 H2 MET B 1 -11.038 22.889 18.027 1.00 0.00 H new ATOM 0 H3 MET B 1 -9.974 22.799 19.346 1.00 0.00 H new ATOM 0 HA MET B 1 -8.977 22.945 16.554 1.00 0.00 H new ATOM 0 HB2 MET B 1 -7.688 21.595 18.942 1.00 0.00 H new ATOM 0 HB3 MET B 1 -6.923 22.225 17.497 1.00 0.00 H new ATOM 0 HG2 MET B 1 -7.727 24.569 18.237 1.00 0.00 H new ATOM 0 HG3 MET B 1 -8.180 23.844 19.766 1.00 0.00 H new ATOM 0 HE1 MET B 1 -4.064 24.911 18.170 1.00 0.00 H new ATOM 0 HE2 MET B 1 -5.289 24.130 17.142 1.00 0.00 H new ATOM 0 HE3 MET B 1 -5.645 25.688 17.925 1.00 0.00 H new ATOM 1942 N VAL B 2 -9.598 20.619 15.965 1.00 0.00 N ATOM 1943 CA VAL B 2 -10.027 19.277 15.589 1.00 0.00 C ATOM 1944 C VAL B 2 -8.821 18.360 15.411 1.00 0.00 C ATOM 1945 O VAL B 2 -7.861 18.705 14.724 1.00 0.00 O ATOM 1946 CB VAL B 2 -10.843 19.329 14.292 1.00 0.00 C ATOM 1947 CG1 VAL B 2 -11.077 20.786 13.883 1.00 0.00 C ATOM 1948 CG2 VAL B 2 -10.093 18.604 13.172 1.00 0.00 C ATOM 0 H VAL B 2 -9.354 21.223 15.180 1.00 0.00 H new ATOM 0 HA VAL B 2 -10.653 18.877 16.387 1.00 0.00 H new ATOM 0 HB VAL B 2 -11.802 18.839 14.461 1.00 0.00 H new ATOM 0 HG11 VAL B 2 -11.657 20.816 12.961 1.00 0.00 H new ATOM 0 HG12 VAL B 2 -11.623 21.302 14.672 1.00 0.00 H new ATOM 0 HG13 VAL B 2 -10.117 21.278 13.724 1.00 0.00 H new ATOM 0 HG21 VAL B 2 -10.680 18.646 12.255 1.00 0.00 H new ATOM 0 HG22 VAL B 2 -9.129 19.086 13.008 1.00 0.00 H new ATOM 0 HG23 VAL B 2 -9.935 17.563 13.454 1.00 0.00 H new ATOM 1958 N SER B 3 -8.882 17.190 16.037 1.00 0.00 N ATOM 1959 CA SER B 3 -7.794 16.222 15.945 1.00 0.00 C ATOM 1960 C SER B 3 -8.277 14.950 15.259 1.00 0.00 C ATOM 1961 O SER B 3 -9.050 14.181 15.830 1.00 0.00 O ATOM 1962 CB SER B 3 -7.273 15.884 17.341 1.00 0.00 C ATOM 1963 OG SER B 3 -7.148 17.080 18.097 1.00 0.00 O ATOM 0 H SER B 3 -9.669 16.889 16.611 1.00 0.00 H new ATOM 0 HA SER B 3 -6.988 16.661 15.357 1.00 0.00 H new ATOM 0 HB2 SER B 3 -7.955 15.195 17.839 1.00 0.00 H new ATOM 0 HB3 SER B 3 -6.308 15.382 17.270 1.00 0.00 H new ATOM 0 HG SER B 3 -6.283 17.499 17.906 1.00 0.00 H new ATOM 1969 N LEU B 4 -7.824 14.739 14.029 1.00 0.00 N ATOM 1970 CA LEU B 4 -8.226 13.559 13.270 1.00 0.00 C ATOM 1971 C LEU B 4 -7.192 12.448 13.398 1.00 0.00 C ATOM 1972 O LEU B 4 -6.294 12.513 14.238 1.00 0.00 O ATOM 1973 CB LEU B 4 -8.401 13.925 11.797 1.00 0.00 C ATOM 1974 CG LEU B 4 -9.453 15.026 11.672 1.00 0.00 C ATOM 1975 CD1 LEU B 4 -9.362 15.664 10.286 1.00 0.00 C ATOM 1976 CD2 LEU B 4 -10.847 14.423 11.867 1.00 0.00 C ATOM 0 H LEU B 4 -7.184 15.363 13.538 1.00 0.00 H new ATOM 0 HA LEU B 4 -9.172 13.200 13.676 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -7.453 14.263 11.379 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -8.706 13.048 11.226 1.00 0.00 H new ATOM 0 HG LEU B 4 -9.276 15.786 12.433 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -10.113 16.449 10.197 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -8.370 16.093 10.147 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -9.539 14.905 9.524 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -11.598 15.208 11.778 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -11.024 13.663 11.106 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -10.912 13.969 12.856 1.00 0.00 H new ATOM 1988 N THR B 5 -7.329 11.429 12.557 1.00 0.00 N ATOM 1989 CA THR B 5 -6.402 10.300 12.581 1.00 0.00 C ATOM 1990 C THR B 5 -6.022 9.871 11.169 1.00 0.00 C ATOM 1991 O THR B 5 -6.847 9.338 10.429 1.00 0.00 O ATOM 1992 CB THR B 5 -7.037 9.112 13.309 1.00 0.00 C ATOM 1993 OG1 THR B 5 -6.815 9.241 14.707 1.00 0.00 O ATOM 1994 CG2 THR B 5 -6.409 7.807 12.807 1.00 0.00 C ATOM 0 H THR B 5 -8.066 11.360 11.855 1.00 0.00 H new ATOM 0 HA THR B 5 -5.502 10.620 13.107 1.00 0.00 H new ATOM 0 HB THR B 5 -8.109 9.095 13.112 1.00 0.00 H new ATOM 0 HG1 THR B 5 -7.222 8.482 15.174 1.00 0.00 H new ATOM 0 HG21 THR B 5 -6.862 6.962 13.326 1.00 0.00 H new ATOM 0 HG22 THR B 5 -6.581 7.709 11.735 1.00 0.00 H new ATOM 0 HG23 THR B 5 -5.337 7.820 13.002 1.00 0.00 H new ATOM 2002 N PHE B 6 -4.764 10.089 10.807 1.00 0.00 N ATOM 2003 CA PHE B 6 -4.285 9.704 9.485 1.00 0.00 C ATOM 2004 C PHE B 6 -3.732 8.281 9.527 1.00 0.00 C ATOM 2005 O PHE B 6 -2.714 8.021 10.168 1.00 0.00 O ATOM 2006 CB PHE B 6 -3.192 10.670 9.022 1.00 0.00 C ATOM 2007 CG PHE B 6 -3.799 12.024 8.734 1.00 0.00 C ATOM 2008 CD1 PHE B 6 -4.475 12.719 9.744 1.00 0.00 C ATOM 2009 CD2 PHE B 6 -3.682 12.584 7.457 1.00 0.00 C ATOM 2010 CE1 PHE B 6 -5.035 13.974 9.475 1.00 0.00 C ATOM 2011 CE2 PHE B 6 -4.241 13.839 7.189 1.00 0.00 C ATOM 2012 CZ PHE B 6 -4.918 14.534 8.199 1.00 0.00 C ATOM 0 H PHE B 6 -4.062 10.526 11.404 1.00 0.00 H new ATOM 0 HA PHE B 6 -5.117 9.745 8.782 1.00 0.00 H new ATOM 0 HB2 PHE B 6 -2.424 10.761 9.790 1.00 0.00 H new ATOM 0 HB3 PHE B 6 -2.704 10.281 8.128 1.00 0.00 H new ATOM 0 HD1 PHE B 6 -4.565 12.287 10.730 1.00 0.00 H new ATOM 0 HD2 PHE B 6 -3.160 12.048 6.678 1.00 0.00 H new ATOM 0 HE1 PHE B 6 -5.558 14.510 10.254 1.00 0.00 H new ATOM 0 HE2 PHE B 6 -4.150 14.271 6.203 1.00 0.00 H new ATOM 0 HZ PHE B 6 -5.350 15.502 7.992 1.00 0.00 H new ATOM 2022 N LYS B 7 -4.414 7.360 8.850 1.00 0.00 N ATOM 2023 CA LYS B 7 -3.984 5.965 8.831 1.00 0.00 C ATOM 2024 C LYS B 7 -3.364 5.600 7.486 1.00 0.00 C ATOM 2025 O LYS B 7 -3.765 6.115 6.442 1.00 0.00 O ATOM 2026 CB LYS B 7 -5.176 5.049 9.115 1.00 0.00 C ATOM 2027 CG LYS B 7 -6.151 5.092 7.935 1.00 0.00 C ATOM 2028 CD LYS B 7 -5.714 4.085 6.866 1.00 0.00 C ATOM 2029 CE LYS B 7 -6.854 3.099 6.595 1.00 0.00 C ATOM 2030 NZ LYS B 7 -6.494 2.230 5.440 1.00 0.00 N ATOM 0 H LYS B 7 -5.259 7.552 8.312 1.00 0.00 H new ATOM 0 HA LYS B 7 -3.228 5.832 9.605 1.00 0.00 H new ATOM 0 HB2 LYS B 7 -4.832 4.028 9.278 1.00 0.00 H new ATOM 0 HB3 LYS B 7 -5.681 5.365 10.028 1.00 0.00 H new ATOM 0 HG2 LYS B 7 -7.160 4.860 8.276 1.00 0.00 H new ATOM 0 HG3 LYS B 7 -6.181 6.096 7.512 1.00 0.00 H new ATOM 0 HD2 LYS B 7 -5.445 4.607 5.948 1.00 0.00 H new ATOM 0 HD3 LYS B 7 -4.826 3.548 7.199 1.00 0.00 H new ATOM 0 HE2 LYS B 7 -7.039 2.489 7.479 1.00 0.00 H new ATOM 0 HE3 LYS B 7 -7.775 3.641 6.383 1.00 0.00 H new ATOM 0 HZ1 LYS B 7 -7.063 1.360 5.469 1.00 0.00 H new ATOM 0 HZ2 LYS B 7 -6.683 2.737 4.552 1.00 0.00 H new ATOM 0 HZ3 LYS B 7 -5.485 1.985 5.491 1.00 0.00 H new ATOM 2044 N ASN B 8 -2.381 4.705 7.525 1.00 0.00 N ATOM 2045 CA ASN B 8 -1.699 4.266 6.310 1.00 0.00 C ATOM 2046 C ASN B 8 -2.071 2.824 5.969 1.00 0.00 C ATOM 2047 O ASN B 8 -3.231 2.429 6.084 1.00 0.00 O ATOM 2048 CB ASN B 8 -0.185 4.372 6.500 1.00 0.00 C ATOM 2049 CG ASN B 8 0.254 3.509 7.679 1.00 0.00 C ATOM 2050 OD1 ASN B 8 -0.518 2.684 8.167 1.00 0.00 O ATOM 2051 ND2 ASN B 8 1.455 3.651 8.169 1.00 0.00 N ATOM 0 H ASN B 8 -2.039 4.270 8.382 1.00 0.00 H new ATOM 0 HA ASN B 8 -2.012 4.910 5.488 1.00 0.00 H new ATOM 0 HB2 ASN B 8 0.327 4.051 5.593 1.00 0.00 H new ATOM 0 HB3 ASN B 8 0.096 5.411 6.674 1.00 0.00 H new ATOM 0 HD21 ASN B 8 1.755 3.078 8.958 1.00 0.00 H new ATOM 0 HD22 ASN B 8 2.094 4.335 7.763 1.00 0.00 H new ATOM 2058 N PHE B 9 -1.079 2.042 5.545 1.00 0.00 N ATOM 2059 CA PHE B 9 -1.316 0.646 5.187 1.00 0.00 C ATOM 2060 C PHE B 9 -1.043 -0.272 6.375 1.00 0.00 C ATOM 2061 O PHE B 9 -1.353 -1.463 6.333 1.00 0.00 O ATOM 2062 CB PHE B 9 -0.409 0.240 4.023 1.00 0.00 C ATOM 2063 CG PHE B 9 -0.844 0.950 2.762 1.00 0.00 C ATOM 2064 CD1 PHE B 9 -2.165 0.834 2.310 1.00 0.00 C ATOM 2065 CD2 PHE B 9 0.076 1.721 2.043 1.00 0.00 C ATOM 2066 CE1 PHE B 9 -2.563 1.491 1.140 1.00 0.00 C ATOM 2067 CE2 PHE B 9 -0.322 2.377 0.874 1.00 0.00 C ATOM 2068 CZ PHE B 9 -1.642 2.262 0.422 1.00 0.00 C ATOM 0 H PHE B 9 -0.112 2.349 5.442 1.00 0.00 H new ATOM 0 HA PHE B 9 -2.361 0.546 4.893 1.00 0.00 H new ATOM 0 HB2 PHE B 9 0.627 0.490 4.253 1.00 0.00 H new ATOM 0 HB3 PHE B 9 -0.451 -0.839 3.876 1.00 0.00 H new ATOM 0 HD1 PHE B 9 -2.875 0.238 2.864 1.00 0.00 H new ATOM 0 HD2 PHE B 9 1.094 1.810 2.391 1.00 0.00 H new ATOM 0 HE1 PHE B 9 -3.581 1.403 0.791 1.00 0.00 H new ATOM 0 HE2 PHE B 9 0.389 2.972 0.320 1.00 0.00 H new ATOM 0 HZ PHE B 9 -1.950 2.768 -0.481 1.00 0.00 H new ATOM 2078 N LYS B 10 -0.464 0.287 7.430 1.00 0.00 N ATOM 2079 CA LYS B 10 -0.157 -0.494 8.622 1.00 0.00 C ATOM 2080 C LYS B 10 -1.217 -0.253 9.685 1.00 0.00 C ATOM 2081 O LYS B 10 -1.030 -0.584 10.856 1.00 0.00 O ATOM 2082 CB LYS B 10 1.218 -0.100 9.167 1.00 0.00 C ATOM 2083 CG LYS B 10 2.311 -0.647 8.245 1.00 0.00 C ATOM 2084 CD LYS B 10 3.417 0.398 8.080 1.00 0.00 C ATOM 2085 CE LYS B 10 2.993 1.432 7.035 1.00 0.00 C ATOM 2086 NZ LYS B 10 3.397 0.961 5.679 1.00 0.00 N ATOM 0 H LYS B 10 -0.199 1.270 7.485 1.00 0.00 H new ATOM 0 HA LYS B 10 -0.146 -1.552 8.358 1.00 0.00 H new ATOM 0 HB2 LYS B 10 1.296 0.985 9.236 1.00 0.00 H new ATOM 0 HB3 LYS B 10 1.348 -0.494 10.175 1.00 0.00 H new ATOM 0 HG2 LYS B 10 2.725 -1.566 8.661 1.00 0.00 H new ATOM 0 HG3 LYS B 10 1.888 -0.899 7.273 1.00 0.00 H new ATOM 0 HD2 LYS B 10 3.613 0.889 9.033 1.00 0.00 H new ATOM 0 HD3 LYS B 10 4.345 -0.085 7.773 1.00 0.00 H new ATOM 0 HE2 LYS B 10 1.914 1.582 7.073 1.00 0.00 H new ATOM 0 HE3 LYS B 10 3.457 2.394 7.251 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 3.313 1.744 5.000 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 4.383 0.630 5.706 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 2.777 0.180 5.384 1.00 0.00 H new ATOM 2100 N LYS B 11 -2.330 0.332 9.262 1.00 0.00 N ATOM 2101 CA LYS B 11 -3.425 0.627 10.175 1.00 0.00 C ATOM 2102 C LYS B 11 -2.967 1.587 11.265 1.00 0.00 C ATOM 2103 O LYS B 11 -3.766 2.033 12.090 1.00 0.00 O ATOM 2104 CB LYS B 11 -3.950 -0.665 10.807 1.00 0.00 C ATOM 2105 CG LYS B 11 -4.753 -1.457 9.770 1.00 0.00 C ATOM 2106 CD LYS B 11 -3.963 -2.698 9.349 1.00 0.00 C ATOM 2107 CE LYS B 11 -4.586 -3.296 8.085 1.00 0.00 C ATOM 2108 NZ LYS B 11 -6.054 -3.034 8.082 1.00 0.00 N ATOM 0 H LYS B 11 -2.498 0.611 8.295 1.00 0.00 H new ATOM 0 HA LYS B 11 -4.228 1.098 9.608 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -3.118 -1.266 11.174 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -4.578 -0.432 11.667 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -5.716 -1.751 10.188 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -4.960 -0.833 8.901 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -2.922 -2.434 9.164 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -3.967 -3.434 10.153 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -4.126 -2.859 7.199 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -4.397 -4.369 8.046 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -6.518 -3.667 7.400 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -6.439 -3.207 9.032 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -6.230 -2.045 7.812 1.00 0.00 H new ATOM 2122 N GLU B 12 -1.677 1.908 11.263 1.00 0.00 N ATOM 2123 CA GLU B 12 -1.130 2.822 12.254 1.00 0.00 C ATOM 2124 C GLU B 12 -1.802 4.181 12.135 1.00 0.00 C ATOM 2125 O GLU B 12 -1.969 4.711 11.037 1.00 0.00 O ATOM 2126 CB GLU B 12 0.378 2.981 12.059 1.00 0.00 C ATOM 2127 CG GLU B 12 1.066 1.627 12.247 1.00 0.00 C ATOM 2128 CD GLU B 12 1.273 1.349 13.731 1.00 0.00 C ATOM 2129 OE1 GLU B 12 1.972 2.120 14.367 1.00 0.00 O ATOM 2130 OE2 GLU B 12 0.731 0.366 14.212 1.00 0.00 O ATOM 0 H GLU B 12 -0.997 1.551 10.591 1.00 0.00 H new ATOM 0 HA GLU B 12 -1.318 2.409 13.245 1.00 0.00 H new ATOM 0 HB2 GLU B 12 0.587 3.371 11.063 1.00 0.00 H new ATOM 0 HB3 GLU B 12 0.773 3.703 12.773 1.00 0.00 H new ATOM 0 HG2 GLU B 12 0.461 0.837 11.802 1.00 0.00 H new ATOM 0 HG3 GLU B 12 2.026 1.623 11.730 1.00 0.00 H new ATOM 2137 N LYS B 13 -2.190 4.736 13.272 1.00 0.00 N ATOM 2138 CA LYS B 13 -2.851 6.031 13.291 1.00 0.00 C ATOM 2139 C LYS B 13 -1.853 7.150 13.558 1.00 0.00 C ATOM 2140 O LYS B 13 -1.009 7.047 14.449 1.00 0.00 O ATOM 2141 CB LYS B 13 -3.929 6.047 14.375 1.00 0.00 C ATOM 2142 CG LYS B 13 -4.885 4.869 14.165 1.00 0.00 C ATOM 2143 CD LYS B 13 -4.351 3.635 14.898 1.00 0.00 C ATOM 2144 CE LYS B 13 -5.497 2.651 15.141 1.00 0.00 C ATOM 2145 NZ LYS B 13 -6.021 2.166 13.832 1.00 0.00 N ATOM 0 H LYS B 13 -2.059 4.312 14.190 1.00 0.00 H new ATOM 0 HA LYS B 13 -3.305 6.194 12.314 1.00 0.00 H new ATOM 0 HB2 LYS B 13 -3.469 5.984 15.361 1.00 0.00 H new ATOM 0 HB3 LYS B 13 -4.480 6.987 14.340 1.00 0.00 H new ATOM 0 HG2 LYS B 13 -5.878 5.123 14.536 1.00 0.00 H new ATOM 0 HG3 LYS B 13 -4.987 4.656 13.101 1.00 0.00 H new ATOM 0 HD2 LYS B 13 -3.568 3.159 14.308 1.00 0.00 H new ATOM 0 HD3 LYS B 13 -3.902 3.928 15.847 1.00 0.00 H new ATOM 0 HE2 LYS B 13 -5.147 1.810 15.739 1.00 0.00 H new ATOM 0 HE3 LYS B 13 -6.293 3.135 15.707 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 -6.468 1.236 13.960 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 -6.724 2.840 13.468 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 -5.237 2.083 13.154 1.00 0.00 H new ATOM 2159 N VAL B 14 -1.966 8.224 12.785 1.00 0.00 N ATOM 2160 CA VAL B 14 -1.084 9.372 12.945 1.00 0.00 C ATOM 2161 C VAL B 14 -1.910 10.616 13.249 1.00 0.00 C ATOM 2162 O VAL B 14 -2.158 11.441 12.370 1.00 0.00 O ATOM 2163 CB VAL B 14 -0.271 9.590 11.667 1.00 0.00 C ATOM 2164 CG1 VAL B 14 0.607 10.834 11.822 1.00 0.00 C ATOM 2165 CG2 VAL B 14 0.619 8.370 11.415 1.00 0.00 C ATOM 0 H VAL B 14 -2.659 8.323 12.043 1.00 0.00 H new ATOM 0 HA VAL B 14 -0.400 9.183 13.772 1.00 0.00 H new ATOM 0 HB VAL B 14 -0.951 9.728 10.826 1.00 0.00 H new ATOM 0 HG11 VAL B 14 1.185 10.987 10.911 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -0.024 11.704 12.002 1.00 0.00 H new ATOM 0 HG13 VAL B 14 1.286 10.698 12.664 1.00 0.00 H new ATOM 0 HG21 VAL B 14 1.199 8.524 10.505 1.00 0.00 H new ATOM 0 HG22 VAL B 14 1.297 8.234 12.258 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -0.004 7.482 11.303 1.00 0.00 H new ATOM 2175 N PRO B 15 -2.353 10.752 14.472 1.00 0.00 N ATOM 2176 CA PRO B 15 -3.183 11.906 14.907 1.00 0.00 C ATOM 2177 C PRO B 15 -2.644 13.235 14.394 1.00 0.00 C ATOM 2178 O PRO B 15 -1.433 13.442 14.318 1.00 0.00 O ATOM 2179 CB PRO B 15 -3.143 11.860 16.440 1.00 0.00 C ATOM 2180 CG PRO B 15 -2.290 10.685 16.822 1.00 0.00 C ATOM 2181 CD PRO B 15 -2.111 9.821 15.575 1.00 0.00 C ATOM 0 HA PRO B 15 -4.195 11.835 14.508 1.00 0.00 H new ATOM 0 HB2 PRO B 15 -2.729 12.784 16.843 1.00 0.00 H new ATOM 0 HB3 PRO B 15 -4.148 11.756 16.849 1.00 0.00 H new ATOM 0 HG2 PRO B 15 -1.323 11.020 17.198 1.00 0.00 H new ATOM 0 HG3 PRO B 15 -2.762 10.112 17.620 1.00 0.00 H new ATOM 0 HD2 PRO B 15 -1.110 9.392 15.525 1.00 0.00 H new ATOM 0 HD3 PRO B 15 -2.815 8.989 15.559 1.00 0.00 H new ATOM 2189 N LEU B 16 -3.560 14.130 14.046 1.00 0.00 N ATOM 2190 CA LEU B 16 -3.186 15.445 13.540 1.00 0.00 C ATOM 2191 C LEU B 16 -4.250 16.476 13.885 1.00 0.00 C ATOM 2192 O LEU B 16 -5.447 16.206 13.785 1.00 0.00 O ATOM 2193 CB LEU B 16 -3.019 15.392 12.021 1.00 0.00 C ATOM 2194 CG LEU B 16 -1.639 14.839 11.682 1.00 0.00 C ATOM 2195 CD1 LEU B 16 -1.599 14.436 10.207 1.00 0.00 C ATOM 2196 CD2 LEU B 16 -0.578 15.911 11.947 1.00 0.00 C ATOM 0 H LEU B 16 -4.566 13.970 14.105 1.00 0.00 H new ATOM 0 HA LEU B 16 -2.244 15.733 14.007 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -3.793 14.763 11.581 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -3.138 16.389 11.596 1.00 0.00 H new ATOM 0 HG LEU B 16 -1.436 13.967 12.303 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -0.613 14.041 9.964 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -2.353 13.672 10.018 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -1.803 15.308 9.586 1.00 0.00 H new ATOM 0 HD21 LEU B 16 0.408 15.515 11.704 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -0.781 16.784 11.327 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -0.605 16.198 12.998 1.00 0.00 H new ATOM 2208 N ASP B 17 -3.804 17.662 14.271 1.00 0.00 N ATOM 2209 CA ASP B 17 -4.728 18.737 14.608 1.00 0.00 C ATOM 2210 C ASP B 17 -4.872 19.682 13.424 1.00 0.00 C ATOM 2211 O ASP B 17 -3.882 20.076 12.808 1.00 0.00 O ATOM 2212 CB ASP B 17 -4.224 19.515 15.822 1.00 0.00 C ATOM 2213 CG ASP B 17 -4.019 18.570 17.001 1.00 0.00 C ATOM 2214 OD1 ASP B 17 -3.063 17.812 16.969 1.00 0.00 O ATOM 2215 OD2 ASP B 17 -4.822 18.617 17.919 1.00 0.00 O ATOM 0 H ASP B 17 -2.817 17.904 14.359 1.00 0.00 H new ATOM 0 HA ASP B 17 -5.697 18.299 14.847 1.00 0.00 H new ATOM 0 HB2 ASP B 17 -3.286 20.015 15.580 1.00 0.00 H new ATOM 0 HB3 ASP B 17 -4.940 20.292 16.089 1.00 0.00 H new ATOM 2220 N LEU B 18 -6.109 20.034 13.101 1.00 0.00 N ATOM 2221 CA LEU B 18 -6.369 20.922 11.976 1.00 0.00 C ATOM 2222 C LEU B 18 -7.488 21.904 12.296 1.00 0.00 C ATOM 2223 O LEU B 18 -7.965 21.980 13.428 1.00 0.00 O ATOM 2224 CB LEU B 18 -6.763 20.099 10.750 1.00 0.00 C ATOM 2225 CG LEU B 18 -5.550 19.312 10.249 1.00 0.00 C ATOM 2226 CD1 LEU B 18 -5.832 17.813 10.359 1.00 0.00 C ATOM 2227 CD2 LEU B 18 -5.277 19.675 8.787 1.00 0.00 C ATOM 0 H LEU B 18 -6.943 19.721 13.598 1.00 0.00 H new ATOM 0 HA LEU B 18 -5.458 21.485 11.774 1.00 0.00 H new ATOM 0 HB2 LEU B 18 -7.573 19.415 11.003 1.00 0.00 H new ATOM 0 HB3 LEU B 18 -7.134 20.755 9.963 1.00 0.00 H new ATOM 0 HG LEU B 18 -4.679 19.562 10.855 1.00 0.00 H new ATOM 0 HD11 LEU B 18 -4.968 17.253 10.002 1.00 0.00 H new ATOM 0 HD12 LEU B 18 -6.027 17.555 11.400 1.00 0.00 H new ATOM 0 HD13 LEU B 18 -6.703 17.561 9.754 1.00 0.00 H new ATOM 0 HD21 LEU B 18 -4.413 19.115 8.428 1.00 0.00 H new ATOM 0 HD22 LEU B 18 -6.148 19.425 8.181 1.00 0.00 H new ATOM 0 HD23 LEU B 18 -5.075 20.743 8.709 1.00 0.00 H new ATOM 2239 N GLU B 19 -7.901 22.649 11.277 1.00 0.00 N ATOM 2240 CA GLU B 19 -8.968 23.629 11.431 1.00 0.00 C ATOM 2241 C GLU B 19 -9.856 23.633 10.191 1.00 0.00 C ATOM 2242 O GLU B 19 -9.417 23.263 9.102 1.00 0.00 O ATOM 2243 CB GLU B 19 -8.369 25.022 11.640 1.00 0.00 C ATOM 2244 CG GLU B 19 -7.540 25.033 12.927 1.00 0.00 C ATOM 2245 CD GLU B 19 -6.907 26.405 13.128 1.00 0.00 C ATOM 2246 OE1 GLU B 19 -7.647 27.370 13.218 1.00 0.00 O ATOM 2247 OE2 GLU B 19 -5.690 26.471 13.188 1.00 0.00 O ATOM 0 H GLU B 19 -7.513 22.593 10.335 1.00 0.00 H new ATOM 0 HA GLU B 19 -9.570 23.362 12.300 1.00 0.00 H new ATOM 0 HB2 GLU B 19 -7.743 25.292 10.789 1.00 0.00 H new ATOM 0 HB3 GLU B 19 -9.163 25.766 11.700 1.00 0.00 H new ATOM 0 HG2 GLU B 19 -8.173 24.787 13.779 1.00 0.00 H new ATOM 0 HG3 GLU B 19 -6.764 24.269 12.876 1.00 0.00 H new ATOM 2254 N PRO B 20 -11.087 24.040 10.336 1.00 0.00 N ATOM 2255 CA PRO B 20 -12.052 24.091 9.207 1.00 0.00 C ATOM 2256 C PRO B 20 -11.426 24.740 7.982 1.00 0.00 C ATOM 2257 O PRO B 20 -11.776 24.423 6.844 1.00 0.00 O ATOM 2258 CB PRO B 20 -13.220 24.940 9.732 1.00 0.00 C ATOM 2259 CG PRO B 20 -12.867 25.354 11.130 1.00 0.00 C ATOM 2260 CD PRO B 20 -11.690 24.497 11.585 1.00 0.00 C ATOM 0 HA PRO B 20 -12.369 23.096 8.895 1.00 0.00 H new ATOM 0 HB2 PRO B 20 -13.377 25.813 9.099 1.00 0.00 H new ATOM 0 HB3 PRO B 20 -14.148 24.368 9.722 1.00 0.00 H new ATOM 0 HG2 PRO B 20 -12.604 26.411 11.161 1.00 0.00 H new ATOM 0 HG3 PRO B 20 -13.719 25.218 11.796 1.00 0.00 H new ATOM 0 HD2 PRO B 20 -10.984 25.073 12.183 1.00 0.00 H new ATOM 0 HD3 PRO B 20 -12.019 23.659 12.200 1.00 0.00 H new ATOM 2268 N SER B 21 -10.496 25.656 8.229 1.00 0.00 N ATOM 2269 CA SER B 21 -9.819 26.358 7.143 1.00 0.00 C ATOM 2270 C SER B 21 -8.557 25.620 6.721 1.00 0.00 C ATOM 2271 O SER B 21 -8.287 25.486 5.528 1.00 0.00 O ATOM 2272 CB SER B 21 -9.465 27.780 7.577 1.00 0.00 C ATOM 2273 OG SER B 21 -8.621 27.725 8.720 1.00 0.00 O ATOM 0 H SER B 21 -10.195 25.929 9.164 1.00 0.00 H new ATOM 0 HA SER B 21 -10.497 26.398 6.291 1.00 0.00 H new ATOM 0 HB2 SER B 21 -8.963 28.306 6.765 1.00 0.00 H new ATOM 0 HB3 SER B 21 -10.372 28.339 7.807 1.00 0.00 H new ATOM 0 HG SER B 21 -8.390 28.635 9.000 1.00 0.00 H new ATOM 2279 N ASN B 22 -7.784 25.138 7.689 1.00 0.00 N ATOM 2280 CA ASN B 22 -6.566 24.417 7.356 1.00 0.00 C ATOM 2281 C ASN B 22 -6.789 23.631 6.077 1.00 0.00 C ATOM 2282 O ASN B 22 -7.818 22.976 5.913 1.00 0.00 O ATOM 2283 CB ASN B 22 -6.172 23.463 8.481 1.00 0.00 C ATOM 2284 CG ASN B 22 -5.565 24.244 9.641 1.00 0.00 C ATOM 2285 OD1 ASN B 22 -5.855 23.956 10.802 1.00 0.00 O ATOM 2286 ND2 ASN B 22 -4.734 25.219 9.395 1.00 0.00 N ATOM 0 H ASN B 22 -7.974 25.231 8.687 1.00 0.00 H new ATOM 0 HA ASN B 22 -5.758 25.136 7.219 1.00 0.00 H new ATOM 0 HB2 ASN B 22 -7.047 22.910 8.823 1.00 0.00 H new ATOM 0 HB3 ASN B 22 -5.456 22.729 8.112 1.00 0.00 H new ATOM 0 HD21 ASN B 22 -4.323 25.745 10.166 1.00 0.00 H new ATOM 0 HD22 ASN B 22 -4.496 25.455 8.432 1.00 0.00 H new ATOM 2293 N THR B 23 -5.835 23.711 5.167 1.00 0.00 N ATOM 2294 CA THR B 23 -5.963 23.014 3.898 1.00 0.00 C ATOM 2295 C THR B 23 -5.075 21.778 3.855 1.00 0.00 C ATOM 2296 O THR B 23 -4.097 21.673 4.596 1.00 0.00 O ATOM 2297 CB THR B 23 -5.615 23.954 2.747 1.00 0.00 C ATOM 2298 OG1 THR B 23 -4.211 23.944 2.530 1.00 0.00 O ATOM 2299 CG2 THR B 23 -6.076 25.368 3.097 1.00 0.00 C ATOM 0 H THR B 23 -4.973 24.244 5.279 1.00 0.00 H new ATOM 0 HA THR B 23 -6.998 22.688 3.794 1.00 0.00 H new ATOM 0 HB THR B 23 -6.117 23.623 1.838 1.00 0.00 H new ATOM 0 HG1 THR B 23 -3.990 24.547 1.790 1.00 0.00 H new ATOM 0 HG21 THR B 23 -5.830 26.044 2.278 1.00 0.00 H new ATOM 0 HG22 THR B 23 -7.154 25.370 3.258 1.00 0.00 H new ATOM 0 HG23 THR B 23 -5.573 25.700 4.005 1.00 0.00 H new ATOM 2307 N ILE B 24 -5.430 20.843 2.982 1.00 0.00 N ATOM 2308 CA ILE B 24 -4.680 19.611 2.837 1.00 0.00 C ATOM 2309 C ILE B 24 -3.205 19.905 2.633 1.00 0.00 C ATOM 2310 O ILE B 24 -2.352 19.080 2.952 1.00 0.00 O ATOM 2311 CB ILE B 24 -5.226 18.829 1.643 1.00 0.00 C ATOM 2312 CG1 ILE B 24 -6.606 18.236 1.969 1.00 0.00 C ATOM 2313 CG2 ILE B 24 -4.261 17.705 1.296 1.00 0.00 C ATOM 2314 CD1 ILE B 24 -6.976 18.503 3.430 1.00 0.00 C ATOM 0 H ILE B 24 -6.237 20.920 2.363 1.00 0.00 H new ATOM 0 HA ILE B 24 -4.788 19.019 3.746 1.00 0.00 H new ATOM 0 HB ILE B 24 -5.330 19.507 0.796 1.00 0.00 H new ATOM 0 HG12 ILE B 24 -7.359 18.671 1.312 1.00 0.00 H new ATOM 0 HG13 ILE B 24 -6.600 17.163 1.780 1.00 0.00 H new ATOM 0 HG21 ILE B 24 -4.647 17.144 0.445 1.00 0.00 H new ATOM 0 HG22 ILE B 24 -3.288 18.126 1.043 1.00 0.00 H new ATOM 0 HG23 ILE B 24 -4.156 17.038 2.152 1.00 0.00 H new ATOM 0 HD11 ILE B 24 -7.956 18.075 3.641 1.00 0.00 H new ATOM 0 HD12 ILE B 24 -6.233 18.046 4.083 1.00 0.00 H new ATOM 0 HD13 ILE B 24 -7.003 19.578 3.608 1.00 0.00 H new ATOM 2326 N LEU B 25 -2.905 21.086 2.115 1.00 0.00 N ATOM 2327 CA LEU B 25 -1.525 21.468 1.900 1.00 0.00 C ATOM 2328 C LEU B 25 -0.770 21.374 3.216 1.00 0.00 C ATOM 2329 O LEU B 25 0.329 20.826 3.283 1.00 0.00 O ATOM 2330 CB LEU B 25 -1.473 22.898 1.366 1.00 0.00 C ATOM 2331 CG LEU B 25 -0.023 23.363 1.236 1.00 0.00 C ATOM 2332 CD1 LEU B 25 0.567 23.648 2.620 1.00 0.00 C ATOM 2333 CD2 LEU B 25 0.809 22.284 0.534 1.00 0.00 C ATOM 0 H LEU B 25 -3.593 21.787 1.839 1.00 0.00 H new ATOM 0 HA LEU B 25 -1.063 20.800 1.173 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -1.967 22.949 0.396 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -2.017 23.564 2.036 1.00 0.00 H new ATOM 0 HG LEU B 25 0.000 24.278 0.645 1.00 0.00 H new ATOM 0 HD11 LEU B 25 1.600 23.978 2.514 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -0.015 24.428 3.110 1.00 0.00 H new ATOM 0 HD13 LEU B 25 0.536 22.740 3.223 1.00 0.00 H new ATOM 0 HD21 LEU B 25 1.842 22.622 0.444 1.00 0.00 H new ATOM 0 HD22 LEU B 25 0.777 21.364 1.117 1.00 0.00 H new ATOM 0 HD23 LEU B 25 0.400 22.098 -0.459 1.00 0.00 H new ATOM 2345 N GLU B 26 -1.382 21.916 4.264 1.00 0.00 N ATOM 2346 CA GLU B 26 -0.779 21.899 5.590 1.00 0.00 C ATOM 2347 C GLU B 26 -0.804 20.495 6.186 1.00 0.00 C ATOM 2348 O GLU B 26 0.213 20.015 6.687 1.00 0.00 O ATOM 2349 CB GLU B 26 -1.522 22.865 6.518 1.00 0.00 C ATOM 2350 CG GLU B 26 -1.099 24.302 6.211 1.00 0.00 C ATOM 2351 CD GLU B 26 0.373 24.499 6.558 1.00 0.00 C ATOM 2352 OE1 GLU B 26 0.725 24.283 7.706 1.00 0.00 O ATOM 2353 OE2 GLU B 26 1.127 24.864 5.670 1.00 0.00 O ATOM 0 H GLU B 26 -2.294 22.371 4.220 1.00 0.00 H new ATOM 0 HA GLU B 26 0.260 22.215 5.492 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -2.598 22.756 6.385 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -1.303 22.626 7.559 1.00 0.00 H new ATOM 0 HG2 GLU B 26 -1.265 24.521 5.156 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -1.712 25.000 6.781 1.00 0.00 H new ATOM 2360 N THR B 27 -1.956 19.829 6.128 1.00 0.00 N ATOM 2361 CA THR B 27 -2.046 18.479 6.668 1.00 0.00 C ATOM 2362 C THR B 27 -1.003 17.606 5.989 1.00 0.00 C ATOM 2363 O THR B 27 -0.385 16.745 6.615 1.00 0.00 O ATOM 2364 CB THR B 27 -3.452 17.912 6.447 1.00 0.00 C ATOM 2365 OG1 THR B 27 -3.919 17.330 7.655 1.00 0.00 O ATOM 2366 CG2 THR B 27 -3.416 16.851 5.351 1.00 0.00 C ATOM 0 H THR B 27 -2.819 20.193 5.723 1.00 0.00 H new ATOM 0 HA THR B 27 -1.856 18.499 7.741 1.00 0.00 H new ATOM 0 HB THR B 27 -4.122 18.717 6.144 1.00 0.00 H new ATOM 0 HG1 THR B 27 -3.884 16.353 7.582 1.00 0.00 H new ATOM 0 HG21 THR B 27 -4.419 16.451 5.198 1.00 0.00 H new ATOM 0 HG22 THR B 27 -3.058 17.298 4.423 1.00 0.00 H new ATOM 0 HG23 THR B 27 -2.745 16.044 5.647 1.00 0.00 H new ATOM 2374 N LYS B 28 -0.803 17.860 4.703 1.00 0.00 N ATOM 2375 CA LYS B 28 0.182 17.123 3.926 1.00 0.00 C ATOM 2376 C LYS B 28 1.589 17.458 4.415 1.00 0.00 C ATOM 2377 O LYS B 28 2.441 16.576 4.538 1.00 0.00 O ATOM 2378 CB LYS B 28 0.056 17.492 2.446 1.00 0.00 C ATOM 2379 CG LYS B 28 -0.799 16.448 1.723 1.00 0.00 C ATOM 2380 CD LYS B 28 -0.267 16.255 0.304 1.00 0.00 C ATOM 2381 CE LYS B 28 -1.287 15.473 -0.526 1.00 0.00 C ATOM 2382 NZ LYS B 28 -0.713 15.173 -1.867 1.00 0.00 N ATOM 0 H LYS B 28 -1.310 18.571 4.176 1.00 0.00 H new ATOM 0 HA LYS B 28 0.003 16.055 4.050 1.00 0.00 H new ATOM 0 HB2 LYS B 28 -0.396 18.479 2.345 1.00 0.00 H new ATOM 0 HB3 LYS B 28 1.044 17.546 1.990 1.00 0.00 H new ATOM 0 HG2 LYS B 28 -0.774 15.502 2.265 1.00 0.00 H new ATOM 0 HG3 LYS B 28 -1.840 16.771 1.693 1.00 0.00 H new ATOM 0 HD2 LYS B 28 -0.074 17.223 -0.157 1.00 0.00 H new ATOM 0 HD3 LYS B 28 0.682 15.720 0.331 1.00 0.00 H new ATOM 0 HE2 LYS B 28 -1.552 14.546 -0.017 1.00 0.00 H new ATOM 0 HE3 LYS B 28 -2.205 16.052 -0.633 1.00 0.00 H new ATOM 0 HZ1 LYS B 28 -1.480 15.108 -2.566 1.00 0.00 H new ATOM 0 HZ2 LYS B 28 -0.058 15.932 -2.142 1.00 0.00 H new ATOM 0 HZ3 LYS B 28 -0.200 14.269 -1.831 1.00 0.00 H new ATOM 2396 N THR B 29 1.826 18.738 4.698 1.00 0.00 N ATOM 2397 CA THR B 29 3.132 19.174 5.173 1.00 0.00 C ATOM 2398 C THR B 29 3.451 18.530 6.517 1.00 0.00 C ATOM 2399 O THR B 29 4.530 17.969 6.706 1.00 0.00 O ATOM 2400 CB THR B 29 3.150 20.697 5.316 1.00 0.00 C ATOM 2401 OG1 THR B 29 2.113 21.257 4.523 1.00 0.00 O ATOM 2402 CG2 THR B 29 4.500 21.240 4.846 1.00 0.00 C ATOM 0 H THR B 29 1.136 19.483 4.607 1.00 0.00 H new ATOM 0 HA THR B 29 3.886 18.868 4.448 1.00 0.00 H new ATOM 0 HB THR B 29 2.996 20.965 6.361 1.00 0.00 H new ATOM 0 HG1 THR B 29 1.954 20.687 3.742 1.00 0.00 H new ATOM 0 HG21 THR B 29 4.511 22.325 4.948 1.00 0.00 H new ATOM 0 HG22 THR B 29 5.297 20.810 5.453 1.00 0.00 H new ATOM 0 HG23 THR B 29 4.656 20.973 3.801 1.00 0.00 H new ATOM 2410 N LYS B 30 2.505 18.611 7.446 1.00 0.00 N ATOM 2411 CA LYS B 30 2.699 18.030 8.767 1.00 0.00 C ATOM 2412 C LYS B 30 2.825 16.514 8.668 1.00 0.00 C ATOM 2413 O LYS B 30 3.860 15.945 9.013 1.00 0.00 O ATOM 2414 CB LYS B 30 1.527 18.391 9.678 1.00 0.00 C ATOM 2415 CG LYS B 30 1.842 17.944 11.108 1.00 0.00 C ATOM 2416 CD LYS B 30 2.872 18.891 11.730 1.00 0.00 C ATOM 2417 CE LYS B 30 2.782 18.813 13.254 1.00 0.00 C ATOM 2418 NZ LYS B 30 3.802 19.717 13.858 1.00 0.00 N ATOM 0 H LYS B 30 1.604 19.069 7.310 1.00 0.00 H new ATOM 0 HA LYS B 30 3.619 18.434 9.190 1.00 0.00 H new ATOM 0 HB2 LYS B 30 1.349 19.466 9.652 1.00 0.00 H new ATOM 0 HB3 LYS B 30 0.616 17.908 9.326 1.00 0.00 H new ATOM 0 HG2 LYS B 30 0.931 17.938 11.706 1.00 0.00 H new ATOM 0 HG3 LYS B 30 2.227 16.924 11.104 1.00 0.00 H new ATOM 0 HD2 LYS B 30 3.875 18.621 11.400 1.00 0.00 H new ATOM 0 HD3 LYS B 30 2.690 19.913 11.396 1.00 0.00 H new ATOM 0 HE2 LYS B 30 1.784 19.100 13.585 1.00 0.00 H new ATOM 0 HE3 LYS B 30 2.946 17.788 13.587 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 3.742 19.665 14.895 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 4.751 19.423 13.551 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 3.626 20.694 13.550 1.00 0.00 H new ATOM 2432 N LEU B 31 1.768 15.863 8.191 1.00 0.00 N ATOM 2433 CA LEU B 31 1.783 14.413 8.050 1.00 0.00 C ATOM 2434 C LEU B 31 3.121 13.950 7.485 1.00 0.00 C ATOM 2435 O LEU B 31 3.513 12.796 7.657 1.00 0.00 O ATOM 2436 CB LEU B 31 0.651 13.966 7.124 1.00 0.00 C ATOM 2437 CG LEU B 31 0.618 12.438 7.050 1.00 0.00 C ATOM 2438 CD1 LEU B 31 0.366 11.863 8.447 1.00 0.00 C ATOM 2439 CD2 LEU B 31 -0.503 11.999 6.105 1.00 0.00 C ATOM 0 H LEU B 31 0.900 16.312 7.899 1.00 0.00 H new ATOM 0 HA LEU B 31 1.641 13.966 9.034 1.00 0.00 H new ATOM 0 HB2 LEU B 31 -0.303 14.343 7.492 1.00 0.00 H new ATOM 0 HB3 LEU B 31 0.796 14.385 6.128 1.00 0.00 H new ATOM 0 HG LEU B 31 1.574 12.071 6.676 1.00 0.00 H new ATOM 0 HD11 LEU B 31 0.343 10.775 8.394 1.00 0.00 H new ATOM 0 HD12 LEU B 31 1.165 12.176 9.119 1.00 0.00 H new ATOM 0 HD13 LEU B 31 -0.589 12.228 8.824 1.00 0.00 H new ATOM 0 HD21 LEU B 31 -0.528 10.911 6.051 1.00 0.00 H new ATOM 0 HD22 LEU B 31 -1.459 12.366 6.479 1.00 0.00 H new ATOM 0 HD23 LEU B 31 -0.322 12.407 5.111 1.00 0.00 H new ATOM 2451 N ALA B 32 3.817 14.860 6.811 1.00 0.00 N ATOM 2452 CA ALA B 32 5.113 14.537 6.224 1.00 0.00 C ATOM 2453 C ALA B 32 6.239 14.850 7.205 1.00 0.00 C ATOM 2454 O ALA B 32 7.269 14.176 7.219 1.00 0.00 O ATOM 2455 CB ALA B 32 5.318 15.338 4.936 1.00 0.00 C ATOM 0 H ALA B 32 3.508 15.820 6.658 1.00 0.00 H new ATOM 0 HA ALA B 32 5.131 13.471 5.995 1.00 0.00 H new ATOM 0 HB1 ALA B 32 6.288 15.091 4.504 1.00 0.00 H new ATOM 0 HB2 ALA B 32 4.530 15.090 4.224 1.00 0.00 H new ATOM 0 HB3 ALA B 32 5.282 16.404 5.161 1.00 0.00 H new ATOM 2461 N GLN B 33 6.033 15.877 8.022 1.00 0.00 N ATOM 2462 CA GLN B 33 7.037 16.274 9.004 1.00 0.00 C ATOM 2463 C GLN B 33 6.877 15.462 10.285 1.00 0.00 C ATOM 2464 O GLN B 33 7.609 15.662 11.254 1.00 0.00 O ATOM 2465 CB GLN B 33 6.900 17.764 9.321 1.00 0.00 C ATOM 2466 CG GLN B 33 7.390 18.586 8.128 1.00 0.00 C ATOM 2467 CD GLN B 33 7.280 20.075 8.440 1.00 0.00 C ATOM 2468 OE1 GLN B 33 8.267 20.704 8.822 1.00 0.00 O ATOM 2469 NE2 GLN B 33 6.133 20.680 8.300 1.00 0.00 N ATOM 0 H GLN B 33 5.187 16.446 8.025 1.00 0.00 H new ATOM 0 HA GLN B 33 8.025 16.084 8.585 1.00 0.00 H new ATOM 0 HB2 GLN B 33 5.860 18.006 9.540 1.00 0.00 H new ATOM 0 HB3 GLN B 33 7.480 18.012 10.210 1.00 0.00 H new ATOM 0 HG2 GLN B 33 8.424 18.329 7.899 1.00 0.00 H new ATOM 0 HG3 GLN B 33 6.799 18.347 7.244 1.00 0.00 H new ATOM 0 HE21 GLN B 33 5.316 20.158 7.983 1.00 0.00 H new ATOM 0 HE22 GLN B 33 6.053 21.676 8.507 1.00 0.00 H new ATOM 2478 N SER B 34 5.921 14.541 10.275 1.00 0.00 N ATOM 2479 CA SER B 34 5.677 13.695 11.437 1.00 0.00 C ATOM 2480 C SER B 34 6.333 12.336 11.231 1.00 0.00 C ATOM 2481 O SER B 34 6.957 11.789 12.140 1.00 0.00 O ATOM 2482 CB SER B 34 4.173 13.513 11.647 1.00 0.00 C ATOM 2483 OG SER B 34 3.942 12.979 12.944 1.00 0.00 O ATOM 0 H SER B 34 5.306 14.361 9.481 1.00 0.00 H new ATOM 0 HA SER B 34 6.104 14.173 12.319 1.00 0.00 H new ATOM 0 HB2 SER B 34 3.660 14.469 11.538 1.00 0.00 H new ATOM 0 HB3 SER B 34 3.766 12.845 10.888 1.00 0.00 H new ATOM 0 HG SER B 34 2.979 12.862 13.083 1.00 0.00 H new ATOM 2489 N ILE B 35 6.194 11.805 10.021 1.00 0.00 N ATOM 2490 CA ILE B 35 6.778 10.521 9.687 1.00 0.00 C ATOM 2491 C ILE B 35 8.129 10.723 9.011 1.00 0.00 C ATOM 2492 O ILE B 35 8.942 9.802 8.935 1.00 0.00 O ATOM 2493 CB ILE B 35 5.840 9.761 8.753 1.00 0.00 C ATOM 2494 CG1 ILE B 35 5.648 10.554 7.458 1.00 0.00 C ATOM 2495 CG2 ILE B 35 4.486 9.571 9.437 1.00 0.00 C ATOM 2496 CD1 ILE B 35 4.417 10.030 6.717 1.00 0.00 C ATOM 0 H ILE B 35 5.681 12.248 9.259 1.00 0.00 H new ATOM 0 HA ILE B 35 6.923 9.945 10.601 1.00 0.00 H new ATOM 0 HB ILE B 35 6.273 8.788 8.520 1.00 0.00 H new ATOM 0 HG12 ILE B 35 5.527 11.614 7.683 1.00 0.00 H new ATOM 0 HG13 ILE B 35 6.532 10.461 6.827 1.00 0.00 H new ATOM 0 HG21 ILE B 35 3.815 9.028 8.771 1.00 0.00 H new ATOM 0 HG22 ILE B 35 4.620 9.004 10.358 1.00 0.00 H new ATOM 0 HG23 ILE B 35 4.056 10.545 9.670 1.00 0.00 H new ATOM 0 HD11 ILE B 35 4.280 10.594 5.795 1.00 0.00 H new ATOM 0 HD12 ILE B 35 4.557 8.975 6.480 1.00 0.00 H new ATOM 0 HD13 ILE B 35 3.536 10.146 7.348 1.00 0.00 H new ATOM 2508 N SER B 36 8.362 11.942 8.527 1.00 0.00 N ATOM 2509 CA SER B 36 9.621 12.267 7.865 1.00 0.00 C ATOM 2510 C SER B 36 9.575 11.893 6.386 1.00 0.00 C ATOM 2511 O SER B 36 10.604 11.585 5.786 1.00 0.00 O ATOM 2512 CB SER B 36 10.777 11.529 8.543 1.00 0.00 C ATOM 2513 OG SER B 36 11.962 12.303 8.422 1.00 0.00 O ATOM 0 H SER B 36 7.699 12.715 8.581 1.00 0.00 H new ATOM 0 HA SER B 36 9.777 13.343 7.947 1.00 0.00 H new ATOM 0 HB2 SER B 36 10.547 11.357 9.594 1.00 0.00 H new ATOM 0 HB3 SER B 36 10.919 10.551 8.083 1.00 0.00 H new ATOM 0 HG SER B 36 12.705 11.834 8.857 1.00 0.00 H new ATOM 2519 N CYS B 37 8.382 11.932 5.801 1.00 0.00 N ATOM 2520 CA CYS B 37 8.228 11.602 4.388 1.00 0.00 C ATOM 2521 C CYS B 37 7.685 12.803 3.623 1.00 0.00 C ATOM 2522 O CYS B 37 6.772 13.482 4.088 1.00 0.00 O ATOM 2523 CB CYS B 37 7.277 10.417 4.220 1.00 0.00 C ATOM 2524 SG CYS B 37 7.918 8.993 5.137 1.00 0.00 S ATOM 0 H CYS B 37 7.516 12.186 6.277 1.00 0.00 H new ATOM 0 HA CYS B 37 9.206 11.334 3.989 1.00 0.00 H new ATOM 0 HB2 CYS B 37 6.284 10.680 4.584 1.00 0.00 H new ATOM 0 HB3 CYS B 37 7.174 10.167 3.164 1.00 0.00 H new ATOM 0 HG CYS B 37 7.108 7.986 4.996 1.00 0.00 H new ATOM 2530 N GLU B 38 8.254 13.063 2.452 1.00 0.00 N ATOM 2531 CA GLU B 38 7.821 14.187 1.639 1.00 0.00 C ATOM 2532 C GLU B 38 6.326 14.113 1.377 1.00 0.00 C ATOM 2533 O GLU B 38 5.759 13.033 1.215 1.00 0.00 O ATOM 2534 CB GLU B 38 8.576 14.197 0.309 1.00 0.00 C ATOM 2535 CG GLU B 38 9.636 15.298 0.335 1.00 0.00 C ATOM 2536 CD GLU B 38 10.354 15.363 -1.009 1.00 0.00 C ATOM 2537 OE1 GLU B 38 9.712 15.108 -2.014 1.00 0.00 O ATOM 2538 OE2 GLU B 38 11.535 15.667 -1.012 1.00 0.00 O ATOM 0 H GLU B 38 9.012 12.513 2.048 1.00 0.00 H new ATOM 0 HA GLU B 38 8.038 15.106 2.183 1.00 0.00 H new ATOM 0 HB2 GLU B 38 9.046 13.229 0.138 1.00 0.00 H new ATOM 0 HB3 GLU B 38 7.882 14.365 -0.515 1.00 0.00 H new ATOM 0 HG2 GLU B 38 9.169 16.258 0.554 1.00 0.00 H new ATOM 0 HG3 GLU B 38 10.354 15.104 1.131 1.00 0.00 H new ATOM 2545 N GLU B 39 5.697 15.278 1.330 1.00 0.00 N ATOM 2546 CA GLU B 39 4.265 15.354 1.080 1.00 0.00 C ATOM 2547 C GLU B 39 3.995 15.396 -0.418 1.00 0.00 C ATOM 2548 O GLU B 39 2.852 15.537 -0.852 1.00 0.00 O ATOM 2549 CB GLU B 39 3.682 16.604 1.748 1.00 0.00 C ATOM 2550 CG GLU B 39 4.041 17.846 0.928 1.00 0.00 C ATOM 2551 CD GLU B 39 3.062 18.014 -0.230 1.00 0.00 C ATOM 2552 OE1 GLU B 39 1.930 18.388 0.027 1.00 0.00 O ATOM 2553 OE2 GLU B 39 3.459 17.766 -1.356 1.00 0.00 O ATOM 0 H GLU B 39 6.153 16.181 1.461 1.00 0.00 H new ATOM 0 HA GLU B 39 3.788 14.469 1.501 1.00 0.00 H new ATOM 0 HB2 GLU B 39 2.599 16.512 1.830 1.00 0.00 H new ATOM 0 HB3 GLU B 39 4.071 16.701 2.761 1.00 0.00 H new ATOM 0 HG2 GLU B 39 4.018 18.730 1.565 1.00 0.00 H new ATOM 0 HG3 GLU B 39 5.057 17.756 0.544 1.00 0.00 H new ATOM 2560 N SER B 40 5.060 15.275 -1.204 1.00 0.00 N ATOM 2561 CA SER B 40 4.936 15.304 -2.657 1.00 0.00 C ATOM 2562 C SER B 40 4.517 13.939 -3.192 1.00 0.00 C ATOM 2563 O SER B 40 4.206 13.795 -4.374 1.00 0.00 O ATOM 2564 CB SER B 40 6.265 15.716 -3.287 1.00 0.00 C ATOM 2565 OG SER B 40 6.226 15.450 -4.683 1.00 0.00 O ATOM 0 H SER B 40 6.014 15.157 -0.862 1.00 0.00 H new ATOM 0 HA SER B 40 4.168 16.032 -2.920 1.00 0.00 H new ATOM 0 HB2 SER B 40 6.450 16.776 -3.112 1.00 0.00 H new ATOM 0 HB3 SER B 40 7.086 15.168 -2.824 1.00 0.00 H new ATOM 0 HG SER B 40 5.329 15.145 -4.933 1.00 0.00 H new ATOM 2571 N GLN B 41 4.505 12.939 -2.316 1.00 0.00 N ATOM 2572 CA GLN B 41 4.117 11.596 -2.711 1.00 0.00 C ATOM 2573 C GLN B 41 2.893 11.173 -1.917 1.00 0.00 C ATOM 2574 O GLN B 41 2.061 10.395 -2.383 1.00 0.00 O ATOM 2575 CB GLN B 41 5.265 10.625 -2.442 1.00 0.00 C ATOM 2576 CG GLN B 41 6.335 11.327 -1.612 1.00 0.00 C ATOM 2577 CD GLN B 41 7.600 10.479 -1.571 1.00 0.00 C ATOM 2578 OE1 GLN B 41 7.511 9.189 -1.739 1.00 0.00 O flip ATOM 2579 NE2 GLN B 41 8.697 11.004 -1.382 1.00 0.00 N flip ATOM 0 H GLN B 41 4.759 13.036 -1.333 1.00 0.00 H new ATOM 0 HA GLN B 41 3.883 11.585 -3.776 1.00 0.00 H new ATOM 0 HB2 GLN B 41 4.897 9.746 -1.913 1.00 0.00 H new ATOM 0 HB3 GLN B 41 5.689 10.276 -3.383 1.00 0.00 H new ATOM 0 HG2 GLN B 41 6.556 12.305 -2.040 1.00 0.00 H new ATOM 0 HG3 GLN B 41 5.968 11.498 -0.600 1.00 0.00 H new ATOM 0 HE21 GLN B 41 8.764 12.013 -1.251 1.00 0.00 H new ATOM 0 HE22 GLN B 41 9.540 10.430 -1.356 1.00 0.00 H new ATOM 2588 N ILE B 42 2.801 11.709 -0.708 1.00 0.00 N ATOM 2589 CA ILE B 42 1.696 11.418 0.180 1.00 0.00 C ATOM 2590 C ILE B 42 0.360 11.703 -0.496 1.00 0.00 C ATOM 2591 O ILE B 42 0.135 12.794 -1.019 1.00 0.00 O ATOM 2592 CB ILE B 42 1.841 12.288 1.426 1.00 0.00 C ATOM 2593 CG1 ILE B 42 2.295 11.433 2.604 1.00 0.00 C ATOM 2594 CG2 ILE B 42 0.509 12.954 1.757 1.00 0.00 C ATOM 2595 CD1 ILE B 42 2.838 12.346 3.702 1.00 0.00 C ATOM 0 H ILE B 42 3.490 12.354 -0.321 1.00 0.00 H new ATOM 0 HA ILE B 42 1.716 10.361 0.446 1.00 0.00 H new ATOM 0 HB ILE B 42 2.586 13.060 1.233 1.00 0.00 H new ATOM 0 HG12 ILE B 42 1.461 10.842 2.984 1.00 0.00 H new ATOM 0 HG13 ILE B 42 3.064 10.730 2.284 1.00 0.00 H new ATOM 0 HG21 ILE B 42 0.623 13.572 2.647 1.00 0.00 H new ATOM 0 HG22 ILE B 42 0.196 13.578 0.920 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -0.245 12.188 1.941 1.00 0.00 H new ATOM 0 HD11 ILE B 42 3.165 11.742 4.549 1.00 0.00 H new ATOM 0 HD12 ILE B 42 3.682 12.917 3.316 1.00 0.00 H new ATOM 0 HD13 ILE B 42 2.055 13.031 4.026 1.00 0.00 H new ATOM 2607 N LYS B 43 -0.528 10.717 -0.466 1.00 0.00 N ATOM 2608 CA LYS B 43 -1.850 10.871 -1.060 1.00 0.00 C ATOM 2609 C LYS B 43 -2.892 11.008 0.045 1.00 0.00 C ATOM 2610 O LYS B 43 -3.310 10.018 0.643 1.00 0.00 O ATOM 2611 CB LYS B 43 -2.181 9.664 -1.939 1.00 0.00 C ATOM 2612 CG LYS B 43 -0.949 9.275 -2.761 1.00 0.00 C ATOM 2613 CD LYS B 43 -1.384 8.827 -4.157 1.00 0.00 C ATOM 2614 CE LYS B 43 -0.162 8.361 -4.950 1.00 0.00 C ATOM 2615 NZ LYS B 43 0.278 7.029 -4.446 1.00 0.00 N ATOM 0 H LYS B 43 -0.358 9.806 -0.039 1.00 0.00 H new ATOM 0 HA LYS B 43 -1.858 11.767 -1.680 1.00 0.00 H new ATOM 0 HB2 LYS B 43 -2.497 8.825 -1.319 1.00 0.00 H new ATOM 0 HB3 LYS B 43 -3.013 9.901 -2.602 1.00 0.00 H new ATOM 0 HG2 LYS B 43 -0.267 10.122 -2.836 1.00 0.00 H new ATOM 0 HG3 LYS B 43 -0.406 8.472 -2.263 1.00 0.00 H new ATOM 0 HD2 LYS B 43 -2.111 8.018 -4.080 1.00 0.00 H new ATOM 0 HD3 LYS B 43 -1.876 9.649 -4.677 1.00 0.00 H new ATOM 0 HE2 LYS B 43 -0.406 8.298 -6.011 1.00 0.00 H new ATOM 0 HE3 LYS B 43 0.647 9.085 -4.851 1.00 0.00 H new ATOM 0 HZ1 LYS B 43 1.066 6.681 -5.028 1.00 0.00 H new ATOM 0 HZ2 LYS B 43 0.590 7.118 -3.458 1.00 0.00 H new ATOM 0 HZ3 LYS B 43 -0.515 6.358 -4.500 1.00 0.00 H new ATOM 2629 N LEU B 44 -3.290 12.244 0.322 1.00 0.00 N ATOM 2630 CA LEU B 44 -4.268 12.506 1.372 1.00 0.00 C ATOM 2631 C LEU B 44 -5.669 12.082 0.937 1.00 0.00 C ATOM 2632 O LEU B 44 -6.331 12.783 0.174 1.00 0.00 O ATOM 2633 CB LEU B 44 -4.269 13.996 1.719 1.00 0.00 C ATOM 2634 CG LEU B 44 -4.032 14.175 3.221 1.00 0.00 C ATOM 2635 CD1 LEU B 44 -5.134 13.455 4.004 1.00 0.00 C ATOM 2636 CD2 LEU B 44 -2.665 13.591 3.596 1.00 0.00 C ATOM 0 H LEU B 44 -2.953 13.076 -0.162 1.00 0.00 H new ATOM 0 HA LEU B 44 -3.989 11.923 2.250 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -3.492 14.512 1.154 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -5.221 14.445 1.435 1.00 0.00 H new ATOM 0 HG LEU B 44 -4.051 15.236 3.468 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -4.964 13.583 5.073 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -6.104 13.876 3.738 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -5.120 12.393 3.759 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -2.496 13.718 4.665 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -2.643 12.530 3.349 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -1.883 14.109 3.041 1.00 0.00 H new ATOM 2648 N ILE B 45 -6.112 10.931 1.433 1.00 0.00 N ATOM 2649 CA ILE B 45 -7.433 10.420 1.097 1.00 0.00 C ATOM 2650 C ILE B 45 -8.419 10.678 2.232 1.00 0.00 C ATOM 2651 O ILE B 45 -8.030 11.055 3.337 1.00 0.00 O ATOM 2652 CB ILE B 45 -7.346 8.917 0.844 1.00 0.00 C ATOM 2653 CG1 ILE B 45 -5.993 8.586 0.222 1.00 0.00 C ATOM 2654 CG2 ILE B 45 -8.465 8.472 -0.097 1.00 0.00 C ATOM 2655 CD1 ILE B 45 -5.637 7.146 0.562 1.00 0.00 C ATOM 0 H ILE B 45 -5.577 10.338 2.067 1.00 0.00 H new ATOM 0 HA ILE B 45 -7.785 10.934 0.202 1.00 0.00 H new ATOM 0 HB ILE B 45 -7.454 8.390 1.792 1.00 0.00 H new ATOM 0 HG12 ILE B 45 -6.031 8.720 -0.859 1.00 0.00 H new ATOM 0 HG13 ILE B 45 -5.228 9.264 0.600 1.00 0.00 H new ATOM 0 HG21 ILE B 45 -8.391 7.398 -0.269 1.00 0.00 H new ATOM 0 HG22 ILE B 45 -9.431 8.702 0.352 1.00 0.00 H new ATOM 0 HG23 ILE B 45 -8.372 8.998 -1.047 1.00 0.00 H new ATOM 0 HD11 ILE B 45 -4.671 6.897 0.123 1.00 0.00 H new ATOM 0 HD12 ILE B 45 -5.584 7.030 1.645 1.00 0.00 H new ATOM 0 HD13 ILE B 45 -6.400 6.478 0.162 1.00 0.00 H new ATOM 2667 N TYR B 46 -9.694 10.454 1.948 1.00 0.00 N ATOM 2668 CA TYR B 46 -10.742 10.644 2.940 1.00 0.00 C ATOM 2669 C TYR B 46 -11.826 9.591 2.747 1.00 0.00 C ATOM 2670 O TYR B 46 -12.667 9.708 1.857 1.00 0.00 O ATOM 2671 CB TYR B 46 -11.348 12.043 2.804 1.00 0.00 C ATOM 2672 CG TYR B 46 -12.570 12.159 3.685 1.00 0.00 C ATOM 2673 CD1 TYR B 46 -12.554 11.630 4.982 1.00 0.00 C ATOM 2674 CD2 TYR B 46 -13.719 12.798 3.205 1.00 0.00 C ATOM 2675 CE1 TYR B 46 -13.688 11.740 5.797 1.00 0.00 C ATOM 2676 CE2 TYR B 46 -14.852 12.909 4.020 1.00 0.00 C ATOM 2677 CZ TYR B 46 -14.836 12.380 5.316 1.00 0.00 C ATOM 2678 OH TYR B 46 -15.953 12.489 6.119 1.00 0.00 O ATOM 0 H TYR B 46 -10.028 10.140 1.037 1.00 0.00 H new ATOM 0 HA TYR B 46 -10.312 10.542 3.936 1.00 0.00 H new ATOM 0 HB2 TYR B 46 -10.613 12.797 3.085 1.00 0.00 H new ATOM 0 HB3 TYR B 46 -11.618 12.233 1.765 1.00 0.00 H new ATOM 0 HD1 TYR B 46 -11.668 11.137 5.354 1.00 0.00 H new ATOM 0 HD2 TYR B 46 -13.732 13.206 2.205 1.00 0.00 H new ATOM 0 HE1 TYR B 46 -13.676 11.331 6.796 1.00 0.00 H new ATOM 0 HE2 TYR B 46 -15.738 13.403 3.649 1.00 0.00 H new ATOM 0 HH TYR B 46 -16.156 13.436 6.270 1.00 0.00 H new ATOM 2688 N SER B 47 -11.788 8.555 3.574 1.00 0.00 N ATOM 2689 CA SER B 47 -12.765 7.479 3.472 1.00 0.00 C ATOM 2690 C SER B 47 -12.689 6.827 2.098 1.00 0.00 C ATOM 2691 O SER B 47 -13.710 6.482 1.504 1.00 0.00 O ATOM 2692 CB SER B 47 -14.174 8.025 3.708 1.00 0.00 C ATOM 2693 OG SER B 47 -15.051 6.946 4.004 1.00 0.00 O ATOM 0 H SER B 47 -11.098 8.437 4.316 1.00 0.00 H new ATOM 0 HA SER B 47 -12.540 6.731 4.232 1.00 0.00 H new ATOM 0 HB2 SER B 47 -14.167 8.739 4.531 1.00 0.00 H new ATOM 0 HB3 SER B 47 -14.522 8.560 2.825 1.00 0.00 H new ATOM 0 HG SER B 47 -15.029 6.296 3.271 1.00 0.00 H new ATOM 2699 N GLY B 48 -11.468 6.664 1.598 1.00 0.00 N ATOM 2700 CA GLY B 48 -11.263 6.055 0.290 1.00 0.00 C ATOM 2701 C GLY B 48 -11.535 7.059 -0.824 1.00 0.00 C ATOM 2702 O GLY B 48 -11.952 6.685 -1.920 1.00 0.00 O ATOM 0 H GLY B 48 -10.611 6.943 2.076 1.00 0.00 H new ATOM 0 HA2 GLY B 48 -10.240 5.687 0.212 1.00 0.00 H new ATOM 0 HA3 GLY B 48 -11.921 5.194 0.178 1.00 0.00 H new ATOM 2706 N LYS B 49 -11.299 8.336 -0.536 1.00 0.00 N ATOM 2707 CA LYS B 49 -11.528 9.384 -1.531 1.00 0.00 C ATOM 2708 C LYS B 49 -10.358 10.366 -1.572 1.00 0.00 C ATOM 2709 O LYS B 49 -10.419 11.442 -0.979 1.00 0.00 O ATOM 2710 CB LYS B 49 -12.820 10.137 -1.206 1.00 0.00 C ATOM 2711 CG LYS B 49 -13.053 11.243 -2.241 1.00 0.00 C ATOM 2712 CD LYS B 49 -13.111 10.640 -3.648 1.00 0.00 C ATOM 2713 CE LYS B 49 -14.157 9.524 -3.689 1.00 0.00 C ATOM 2714 NZ LYS B 49 -14.618 9.327 -5.092 1.00 0.00 N ATOM 0 H LYS B 49 -10.954 8.669 0.364 1.00 0.00 H new ATOM 0 HA LYS B 49 -11.616 8.911 -2.509 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -13.663 9.446 -1.203 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -12.758 10.569 -0.207 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -13.983 11.767 -2.022 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -12.252 11.980 -2.185 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -13.361 11.413 -4.375 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -12.133 10.246 -3.925 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -13.732 8.598 -3.301 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -15.002 9.779 -3.050 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -15.224 8.484 -5.143 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -15.158 10.161 -5.400 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -13.794 9.199 -5.713 1.00 0.00 H new ATOM 2728 N VAL B 50 -9.297 9.985 -2.277 1.00 0.00 N ATOM 2729 CA VAL B 50 -8.115 10.835 -2.393 1.00 0.00 C ATOM 2730 C VAL B 50 -8.505 12.312 -2.415 1.00 0.00 C ATOM 2731 O VAL B 50 -8.931 12.835 -3.445 1.00 0.00 O ATOM 2732 CB VAL B 50 -7.350 10.490 -3.672 1.00 0.00 C ATOM 2733 CG1 VAL B 50 -8.275 10.639 -4.883 1.00 0.00 C ATOM 2734 CG2 VAL B 50 -6.157 11.438 -3.822 1.00 0.00 C ATOM 0 H VAL B 50 -9.231 9.097 -2.775 1.00 0.00 H new ATOM 0 HA VAL B 50 -7.480 10.656 -1.525 1.00 0.00 H new ATOM 0 HB VAL B 50 -6.995 9.461 -3.614 1.00 0.00 H new ATOM 0 HG11 VAL B 50 -7.727 10.392 -5.792 1.00 0.00 H new ATOM 0 HG12 VAL B 50 -9.124 9.964 -4.777 1.00 0.00 H new ATOM 0 HG13 VAL B 50 -8.633 11.667 -4.943 1.00 0.00 H new ATOM 0 HG21 VAL B 50 -5.610 11.194 -4.733 1.00 0.00 H new ATOM 0 HG22 VAL B 50 -6.514 12.466 -3.878 1.00 0.00 H new ATOM 0 HG23 VAL B 50 -5.496 11.330 -2.962 1.00 0.00 H new ATOM 2744 N LEU B 51 -8.353 12.980 -1.274 1.00 0.00 N ATOM 2745 CA LEU B 51 -8.689 14.397 -1.178 1.00 0.00 C ATOM 2746 C LEU B 51 -7.891 15.206 -2.196 1.00 0.00 C ATOM 2747 O LEU B 51 -7.312 14.650 -3.128 1.00 0.00 O ATOM 2748 CB LEU B 51 -8.386 14.912 0.231 1.00 0.00 C ATOM 2749 CG LEU B 51 -9.314 14.231 1.238 1.00 0.00 C ATOM 2750 CD1 LEU B 51 -8.943 14.677 2.654 1.00 0.00 C ATOM 2751 CD2 LEU B 51 -10.764 14.624 0.938 1.00 0.00 C ATOM 0 H LEU B 51 -8.002 12.567 -0.410 1.00 0.00 H new ATOM 0 HA LEU B 51 -9.752 14.513 -1.388 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -7.346 14.711 0.486 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -8.521 15.993 0.271 1.00 0.00 H new ATOM 0 HG LEU B 51 -9.208 13.149 1.161 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -9.604 14.192 3.373 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -7.911 14.398 2.865 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -9.050 15.759 2.735 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -11.428 14.140 1.654 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -10.872 15.706 1.017 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -11.026 14.306 -0.071 1.00 0.00 H new ATOM 2763 N GLN B 52 -7.864 16.523 -2.008 1.00 0.00 N ATOM 2764 CA GLN B 52 -7.132 17.399 -2.915 1.00 0.00 C ATOM 2765 C GLN B 52 -6.274 18.383 -2.127 1.00 0.00 C ATOM 2766 O GLN B 52 -6.541 18.654 -0.956 1.00 0.00 O ATOM 2767 CB GLN B 52 -8.113 18.170 -3.802 1.00 0.00 C ATOM 2768 CG GLN B 52 -9.482 17.488 -3.767 1.00 0.00 C ATOM 2769 CD GLN B 52 -10.388 18.080 -4.840 1.00 0.00 C ATOM 2770 OE1 GLN B 52 -11.461 18.599 -4.531 1.00 0.00 O ATOM 2771 NE2 GLN B 52 -10.019 18.034 -6.092 1.00 0.00 N ATOM 0 H GLN B 52 -8.337 17.003 -1.242 1.00 0.00 H new ATOM 0 HA GLN B 52 -6.483 16.786 -3.541 1.00 0.00 H new ATOM 0 HB2 GLN B 52 -8.200 19.200 -3.456 1.00 0.00 H new ATOM 0 HB3 GLN B 52 -7.741 18.208 -4.826 1.00 0.00 H new ATOM 0 HG2 GLN B 52 -9.367 16.416 -3.927 1.00 0.00 H new ATOM 0 HG3 GLN B 52 -9.936 17.617 -2.785 1.00 0.00 H new ATOM 0 HE21 GLN B 52 -9.130 17.604 -6.346 1.00 0.00 H new ATOM 0 HE22 GLN B 52 -10.620 18.428 -6.816 1.00 0.00 H new ATOM 2780 N ASP B 53 -5.243 18.914 -2.776 1.00 0.00 N ATOM 2781 CA ASP B 53 -4.353 19.867 -2.125 1.00 0.00 C ATOM 2782 C ASP B 53 -4.996 21.248 -2.066 1.00 0.00 C ATOM 2783 O ASP B 53 -4.588 22.101 -1.276 1.00 0.00 O ATOM 2784 CB ASP B 53 -3.032 19.952 -2.890 1.00 0.00 C ATOM 2785 CG ASP B 53 -2.373 18.579 -2.949 1.00 0.00 C ATOM 2786 OD1 ASP B 53 -2.964 17.683 -3.531 1.00 0.00 O ATOM 2787 OD2 ASP B 53 -1.287 18.441 -2.409 1.00 0.00 O ATOM 0 H ASP B 53 -5.005 18.702 -3.745 1.00 0.00 H new ATOM 0 HA ASP B 53 -4.164 19.523 -1.108 1.00 0.00 H new ATOM 0 HB2 ASP B 53 -3.210 20.322 -3.900 1.00 0.00 H new ATOM 0 HB3 ASP B 53 -2.365 20.664 -2.403 1.00 0.00 H new ATOM 2792 N SER B 54 -6.000 21.464 -2.910 1.00 0.00 N ATOM 2793 CA SER B 54 -6.688 22.750 -2.950 1.00 0.00 C ATOM 2794 C SER B 54 -7.974 22.706 -2.128 1.00 0.00 C ATOM 2795 O SER B 54 -8.872 23.524 -2.326 1.00 0.00 O ATOM 2796 CB SER B 54 -7.020 23.116 -4.397 1.00 0.00 C ATOM 2797 OG SER B 54 -7.850 22.106 -4.958 1.00 0.00 O ATOM 0 H SER B 54 -6.353 20.772 -3.570 1.00 0.00 H new ATOM 0 HA SER B 54 -6.027 23.504 -2.522 1.00 0.00 H new ATOM 0 HB2 SER B 54 -7.526 24.081 -4.433 1.00 0.00 H new ATOM 0 HB3 SER B 54 -6.104 23.215 -4.979 1.00 0.00 H new ATOM 0 HG SER B 54 -8.066 22.338 -5.885 1.00 0.00 H new ATOM 2803 N LYS B 55 -8.058 21.752 -1.206 1.00 0.00 N ATOM 2804 CA LYS B 55 -9.242 21.624 -0.364 1.00 0.00 C ATOM 2805 C LYS B 55 -8.849 21.559 1.108 1.00 0.00 C ATOM 2806 O LYS B 55 -7.776 21.066 1.452 1.00 0.00 O ATOM 2807 CB LYS B 55 -10.021 20.361 -0.738 1.00 0.00 C ATOM 2808 CG LYS B 55 -10.589 20.506 -2.153 1.00 0.00 C ATOM 2809 CD LYS B 55 -11.552 21.696 -2.204 1.00 0.00 C ATOM 2810 CE LYS B 55 -12.666 21.409 -3.212 1.00 0.00 C ATOM 2811 NZ LYS B 55 -13.508 22.627 -3.380 1.00 0.00 N ATOM 0 H LYS B 55 -7.328 21.063 -1.024 1.00 0.00 H new ATOM 0 HA LYS B 55 -9.871 22.500 -0.525 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -9.368 19.490 -0.685 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -10.830 20.196 -0.026 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -9.779 20.651 -2.867 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -11.109 19.593 -2.442 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -11.978 21.875 -1.217 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -11.014 22.601 -2.488 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -12.238 21.115 -4.170 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -13.278 20.575 -2.867 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -14.109 22.520 -4.222 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -14.109 22.752 -2.540 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -12.895 23.459 -3.495 1.00 0.00 H new ATOM 2825 N THR B 56 -9.728 22.058 1.972 1.00 0.00 N ATOM 2826 CA THR B 56 -9.461 22.048 3.406 1.00 0.00 C ATOM 2827 C THR B 56 -10.302 20.983 4.097 1.00 0.00 C ATOM 2828 O THR B 56 -10.909 20.134 3.443 1.00 0.00 O ATOM 2829 CB THR B 56 -9.762 23.425 4.012 1.00 0.00 C ATOM 2830 OG1 THR B 56 -10.453 23.262 5.243 1.00 0.00 O ATOM 2831 CG2 THR B 56 -10.627 24.227 3.045 1.00 0.00 C ATOM 0 H THR B 56 -10.623 22.470 1.708 1.00 0.00 H new ATOM 0 HA THR B 56 -8.407 21.816 3.558 1.00 0.00 H new ATOM 0 HB THR B 56 -8.827 23.956 4.190 1.00 0.00 H new ATOM 0 HG1 THR B 56 -10.801 24.129 5.540 1.00 0.00 H new ATOM 0 HG21 THR B 56 -10.842 25.206 3.475 1.00 0.00 H new ATOM 0 HG22 THR B 56 -10.096 24.353 2.101 1.00 0.00 H new ATOM 0 HG23 THR B 56 -11.562 23.696 2.867 1.00 0.00 H new ATOM 2839 N VAL B 57 -10.331 21.030 5.423 1.00 0.00 N ATOM 2840 CA VAL B 57 -11.098 20.059 6.194 1.00 0.00 C ATOM 2841 C VAL B 57 -12.593 20.292 6.006 1.00 0.00 C ATOM 2842 O VAL B 57 -13.384 19.349 6.003 1.00 0.00 O ATOM 2843 CB VAL B 57 -10.739 20.168 7.678 1.00 0.00 C ATOM 2844 CG1 VAL B 57 -11.943 19.766 8.532 1.00 0.00 C ATOM 2845 CG2 VAL B 57 -9.564 19.237 7.985 1.00 0.00 C ATOM 0 H VAL B 57 -9.837 21.724 5.984 1.00 0.00 H new ATOM 0 HA VAL B 57 -10.851 19.059 5.837 1.00 0.00 H new ATOM 0 HB VAL B 57 -10.462 21.197 7.908 1.00 0.00 H new ATOM 0 HG11 VAL B 57 -11.683 19.845 9.588 1.00 0.00 H new ATOM 0 HG12 VAL B 57 -12.781 20.428 8.314 1.00 0.00 H new ATOM 0 HG13 VAL B 57 -12.224 18.738 8.304 1.00 0.00 H new ATOM 0 HG21 VAL B 57 -9.306 19.313 9.041 1.00 0.00 H new ATOM 0 HG22 VAL B 57 -9.844 18.209 7.752 1.00 0.00 H new ATOM 0 HG23 VAL B 57 -8.704 19.525 7.380 1.00 0.00 H new ATOM 2855 N SER B 58 -12.970 21.554 5.845 1.00 0.00 N ATOM 2856 CA SER B 58 -14.371 21.903 5.652 1.00 0.00 C ATOM 2857 C SER B 58 -14.880 21.326 4.339 1.00 0.00 C ATOM 2858 O SER B 58 -16.010 20.846 4.253 1.00 0.00 O ATOM 2859 CB SER B 58 -14.524 23.420 5.633 1.00 0.00 C ATOM 2860 OG SER B 58 -15.898 23.757 5.774 1.00 0.00 O ATOM 0 H SER B 58 -12.330 22.348 5.844 1.00 0.00 H new ATOM 0 HA SER B 58 -14.954 21.487 6.474 1.00 0.00 H new ATOM 0 HB2 SER B 58 -13.944 23.865 6.441 1.00 0.00 H new ATOM 0 HB3 SER B 58 -14.133 23.825 4.700 1.00 0.00 H new ATOM 0 HG SER B 58 -15.998 24.732 5.764 1.00 0.00 H new ATOM 2866 N GLU B 59 -14.033 21.377 3.318 1.00 0.00 N ATOM 2867 CA GLU B 59 -14.395 20.856 2.010 1.00 0.00 C ATOM 2868 C GLU B 59 -14.273 19.338 1.997 1.00 0.00 C ATOM 2869 O GLU B 59 -15.068 18.645 1.361 1.00 0.00 O ATOM 2870 CB GLU B 59 -13.482 21.455 0.939 1.00 0.00 C ATOM 2871 CG GLU B 59 -13.871 22.914 0.696 1.00 0.00 C ATOM 2872 CD GLU B 59 -15.205 22.981 -0.042 1.00 0.00 C ATOM 2873 OE1 GLU B 59 -15.206 22.775 -1.244 1.00 0.00 O ATOM 2874 OE2 GLU B 59 -16.205 23.239 0.607 1.00 0.00 O ATOM 0 H GLU B 59 -13.094 21.773 3.372 1.00 0.00 H new ATOM 0 HA GLU B 59 -15.428 21.131 1.797 1.00 0.00 H new ATOM 0 HB2 GLU B 59 -12.441 21.393 1.257 1.00 0.00 H new ATOM 0 HB3 GLU B 59 -13.567 20.886 0.013 1.00 0.00 H new ATOM 0 HG2 GLU B 59 -13.945 23.443 1.646 1.00 0.00 H new ATOM 0 HG3 GLU B 59 -13.097 23.413 0.112 1.00 0.00 H new ATOM 2881 N CYS B 60 -13.275 18.829 2.710 1.00 0.00 N ATOM 2882 CA CYS B 60 -13.060 17.389 2.779 1.00 0.00 C ATOM 2883 C CYS B 60 -14.284 16.699 3.371 1.00 0.00 C ATOM 2884 O CYS B 60 -14.548 15.530 3.088 1.00 0.00 O ATOM 2885 CB CYS B 60 -11.832 17.081 3.637 1.00 0.00 C ATOM 2886 SG CYS B 60 -10.336 17.544 2.733 1.00 0.00 S ATOM 0 H CYS B 60 -12.608 19.386 3.244 1.00 0.00 H new ATOM 0 HA CYS B 60 -12.895 17.015 1.769 1.00 0.00 H new ATOM 0 HB2 CYS B 60 -11.886 17.629 4.578 1.00 0.00 H new ATOM 0 HB3 CYS B 60 -11.806 16.020 3.886 1.00 0.00 H new ATOM 0 HG CYS B 60 -10.196 18.836 2.759 1.00 0.00 H new ATOM 2892 N GLY B 61 -15.029 17.433 4.192 1.00 0.00 N ATOM 2893 CA GLY B 61 -16.227 16.886 4.817 1.00 0.00 C ATOM 2894 C GLY B 61 -15.904 16.260 6.170 1.00 0.00 C ATOM 2895 O GLY B 61 -16.742 15.583 6.764 1.00 0.00 O ATOM 0 H GLY B 61 -14.826 18.402 4.438 1.00 0.00 H new ATOM 0 HA2 GLY B 61 -16.967 17.676 4.946 1.00 0.00 H new ATOM 0 HA3 GLY B 61 -16.672 16.136 4.163 1.00 0.00 H new ATOM 2899 N LEU B 62 -14.687 16.488 6.652 1.00 0.00 N ATOM 2900 CA LEU B 62 -14.274 15.938 7.934 1.00 0.00 C ATOM 2901 C LEU B 62 -14.996 16.632 9.077 1.00 0.00 C ATOM 2902 O LEU B 62 -15.697 17.623 8.877 1.00 0.00 O ATOM 2903 CB LEU B 62 -12.765 16.104 8.116 1.00 0.00 C ATOM 2904 CG LEU B 62 -12.035 15.223 7.109 1.00 0.00 C ATOM 2905 CD1 LEU B 62 -10.617 15.752 6.897 1.00 0.00 C ATOM 2906 CD2 LEU B 62 -11.978 13.789 7.640 1.00 0.00 C ATOM 0 H LEU B 62 -13.976 17.045 6.178 1.00 0.00 H new ATOM 0 HA LEU B 62 -14.530 14.879 7.945 1.00 0.00 H new ATOM 0 HB2 LEU B 62 -12.483 17.147 7.975 1.00 0.00 H new ATOM 0 HB3 LEU B 62 -12.477 15.830 9.131 1.00 0.00 H new ATOM 0 HG LEU B 62 -12.567 15.237 6.158 1.00 0.00 H new ATOM 0 HD11 LEU B 62 -10.097 15.121 6.177 1.00 0.00 H new ATOM 0 HD12 LEU B 62 -10.662 16.773 6.518 1.00 0.00 H new ATOM 0 HD13 LEU B 62 -10.079 15.740 7.845 1.00 0.00 H new ATOM 0 HD21 LEU B 62 -11.457 13.156 6.922 1.00 0.00 H new ATOM 0 HD22 LEU B 62 -11.446 13.774 8.591 1.00 0.00 H new ATOM 0 HD23 LEU B 62 -12.991 13.414 7.785 1.00 0.00 H new ATOM 2918 N LYS B 63 -14.814 16.100 10.277 1.00 0.00 N ATOM 2919 CA LYS B 63 -15.444 16.667 11.459 1.00 0.00 C ATOM 2920 C LYS B 63 -14.439 16.764 12.603 1.00 0.00 C ATOM 2921 O LYS B 63 -13.230 16.769 12.378 1.00 0.00 O ATOM 2922 CB LYS B 63 -16.640 15.806 11.868 1.00 0.00 C ATOM 2923 CG LYS B 63 -16.178 14.374 12.141 1.00 0.00 C ATOM 2924 CD LYS B 63 -15.489 14.310 13.504 1.00 0.00 C ATOM 2925 CE LYS B 63 -15.638 12.904 14.090 1.00 0.00 C ATOM 2926 NZ LYS B 63 -17.086 12.580 14.243 1.00 0.00 N ATOM 0 H LYS B 63 -14.237 15.279 10.457 1.00 0.00 H new ATOM 0 HA LYS B 63 -15.794 17.673 11.228 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -17.112 16.222 12.758 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -17.391 15.811 11.078 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -17.031 13.696 12.121 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -15.492 14.047 11.360 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -14.434 14.562 13.401 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -15.928 15.045 14.179 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -15.158 12.174 13.438 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -15.137 12.846 15.056 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -17.224 12.000 15.095 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -17.631 13.461 14.332 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -17.414 12.053 13.408 1.00 0.00 H new ATOM 2940 N ASP B 64 -14.944 16.845 13.828 1.00 0.00 N ATOM 2941 CA ASP B 64 -14.078 16.949 14.997 1.00 0.00 C ATOM 2942 C ASP B 64 -13.804 15.573 15.595 1.00 0.00 C ATOM 2943 O ASP B 64 -14.716 14.899 16.073 1.00 0.00 O ATOM 2944 CB ASP B 64 -14.730 17.843 16.051 1.00 0.00 C ATOM 2945 CG ASP B 64 -16.009 17.194 16.567 1.00 0.00 C ATOM 2946 OD1 ASP B 64 -17.035 17.359 15.927 1.00 0.00 O ATOM 2947 OD2 ASP B 64 -15.945 16.540 17.596 1.00 0.00 O ATOM 0 H ASP B 64 -15.942 16.841 14.038 1.00 0.00 H new ATOM 0 HA ASP B 64 -13.131 17.387 14.681 1.00 0.00 H new ATOM 0 HB2 ASP B 64 -14.038 18.009 16.877 1.00 0.00 H new ATOM 0 HB3 ASP B 64 -14.955 18.819 15.622 1.00 0.00 H new ATOM 2952 N GLY B 65 -12.539 15.168 15.574 1.00 0.00 N ATOM 2953 CA GLY B 65 -12.149 13.875 16.128 1.00 0.00 C ATOM 2954 C GLY B 65 -12.543 12.722 15.207 1.00 0.00 C ATOM 2955 O GLY B 65 -13.179 11.762 15.644 1.00 0.00 O ATOM 0 H GLY B 65 -11.770 15.712 15.182 1.00 0.00 H new ATOM 0 HA2 GLY B 65 -11.071 13.859 16.290 1.00 0.00 H new ATOM 0 HA3 GLY B 65 -12.620 13.740 17.102 1.00 0.00 H new ATOM 2959 N ASP B 66 -12.157 12.811 13.937 1.00 0.00 N ATOM 2960 CA ASP B 66 -12.472 11.756 12.977 1.00 0.00 C ATOM 2961 C ASP B 66 -11.196 11.055 12.523 1.00 0.00 C ATOM 2962 O ASP B 66 -10.179 11.083 13.218 1.00 0.00 O ATOM 2963 CB ASP B 66 -13.187 12.345 11.758 1.00 0.00 C ATOM 2964 CG ASP B 66 -14.247 11.370 11.253 1.00 0.00 C ATOM 2965 OD1 ASP B 66 -13.901 10.227 11.003 1.00 0.00 O ATOM 2966 OD2 ASP B 66 -15.388 11.781 11.123 1.00 0.00 O ATOM 0 H ASP B 66 -11.631 13.595 13.551 1.00 0.00 H new ATOM 0 HA ASP B 66 -13.126 11.033 13.465 1.00 0.00 H new ATOM 0 HB2 ASP B 66 -13.651 13.295 12.022 1.00 0.00 H new ATOM 0 HB3 ASP B 66 -12.465 12.552 10.968 1.00 0.00 H new ATOM 2971 N GLN B 67 -11.254 10.432 11.351 1.00 0.00 N ATOM 2972 CA GLN B 67 -10.096 9.733 10.813 1.00 0.00 C ATOM 2973 C GLN B 67 -9.988 9.958 9.309 1.00 0.00 C ATOM 2974 O GLN B 67 -10.984 9.906 8.589 1.00 0.00 O ATOM 2975 CB GLN B 67 -10.205 8.237 11.101 1.00 0.00 C ATOM 2976 CG GLN B 67 -11.293 7.623 10.218 1.00 0.00 C ATOM 2977 CD GLN B 67 -11.675 6.243 10.744 1.00 0.00 C ATOM 2978 OE1 GLN B 67 -11.672 5.269 9.991 1.00 0.00 O ATOM 2979 NE2 GLN B 67 -12.003 6.102 11.999 1.00 0.00 N ATOM 0 H GLN B 67 -12.085 10.397 10.760 1.00 0.00 H new ATOM 0 HA GLN B 67 -9.201 10.128 11.294 1.00 0.00 H new ATOM 0 HB2 GLN B 67 -9.249 7.749 10.910 1.00 0.00 H new ATOM 0 HB3 GLN B 67 -10.441 8.075 12.153 1.00 0.00 H new ATOM 0 HG2 GLN B 67 -12.169 8.271 10.203 1.00 0.00 H new ATOM 0 HG3 GLN B 67 -10.937 7.544 9.191 1.00 0.00 H new ATOM 0 HE21 GLN B 67 -12.004 6.911 12.620 1.00 0.00 H new ATOM 0 HE22 GLN B 67 -12.258 5.182 12.359 1.00 0.00 H new ATOM 2988 N VAL B 68 -8.769 10.205 8.844 1.00 0.00 N ATOM 2989 CA VAL B 68 -8.530 10.437 7.425 1.00 0.00 C ATOM 2990 C VAL B 68 -7.676 9.316 6.844 1.00 0.00 C ATOM 2991 O VAL B 68 -6.776 8.802 7.507 1.00 0.00 O ATOM 2992 CB VAL B 68 -7.818 11.777 7.231 1.00 0.00 C ATOM 2993 CG1 VAL B 68 -7.902 12.197 5.761 1.00 0.00 C ATOM 2994 CG2 VAL B 68 -8.487 12.841 8.105 1.00 0.00 C ATOM 0 H VAL B 68 -7.933 10.250 9.427 1.00 0.00 H new ATOM 0 HA VAL B 68 -9.489 10.458 6.907 1.00 0.00 H new ATOM 0 HB VAL B 68 -6.771 11.675 7.518 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -7.394 13.152 5.626 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -7.424 11.440 5.139 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -8.948 12.298 5.471 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -7.980 13.796 7.967 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -9.534 12.941 7.819 1.00 0.00 H new ATOM 0 HG23 VAL B 68 -8.424 12.544 9.152 1.00 0.00 H new ATOM 3004 N VAL B 69 -7.957 8.946 5.599 1.00 0.00 N ATOM 3005 CA VAL B 69 -7.198 7.890 4.944 1.00 0.00 C ATOM 3006 C VAL B 69 -6.090 8.501 4.096 1.00 0.00 C ATOM 3007 O VAL B 69 -6.329 9.434 3.334 1.00 0.00 O ATOM 3008 CB VAL B 69 -8.123 7.045 4.067 1.00 0.00 C ATOM 3009 CG1 VAL B 69 -7.352 5.847 3.509 1.00 0.00 C ATOM 3010 CG2 VAL B 69 -9.300 6.544 4.907 1.00 0.00 C ATOM 0 H VAL B 69 -8.697 9.357 5.029 1.00 0.00 H new ATOM 0 HA VAL B 69 -6.752 7.249 5.704 1.00 0.00 H new ATOM 0 HB VAL B 69 -8.493 7.653 3.241 1.00 0.00 H new ATOM 0 HG11 VAL B 69 -8.014 5.247 2.885 1.00 0.00 H new ATOM 0 HG12 VAL B 69 -6.512 6.201 2.911 1.00 0.00 H new ATOM 0 HG13 VAL B 69 -6.980 5.238 4.333 1.00 0.00 H new ATOM 0 HG21 VAL B 69 -9.961 5.941 4.284 1.00 0.00 H new ATOM 0 HG22 VAL B 69 -8.926 5.938 5.732 1.00 0.00 H new ATOM 0 HG23 VAL B 69 -9.852 7.396 5.304 1.00 0.00 H new ATOM 3020 N PHE B 70 -4.877 7.981 4.241 1.00 0.00 N ATOM 3021 CA PHE B 70 -3.743 8.500 3.486 1.00 0.00 C ATOM 3022 C PHE B 70 -2.726 7.398 3.204 1.00 0.00 C ATOM 3023 O PHE B 70 -2.833 6.290 3.731 1.00 0.00 O ATOM 3024 CB PHE B 70 -3.071 9.631 4.267 1.00 0.00 C ATOM 3025 CG PHE B 70 -2.020 9.058 5.186 1.00 0.00 C ATOM 3026 CD1 PHE B 70 -2.398 8.424 6.377 1.00 0.00 C ATOM 3027 CD2 PHE B 70 -0.665 9.160 4.848 1.00 0.00 C ATOM 3028 CE1 PHE B 70 -1.422 7.893 7.228 1.00 0.00 C ATOM 3029 CE2 PHE B 70 0.311 8.629 5.699 1.00 0.00 C ATOM 3030 CZ PHE B 70 -0.067 7.996 6.889 1.00 0.00 C ATOM 0 H PHE B 70 -4.654 7.208 4.868 1.00 0.00 H new ATOM 0 HA PHE B 70 -4.113 8.882 2.535 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -2.617 10.342 3.577 1.00 0.00 H new ATOM 0 HB3 PHE B 70 -3.815 10.179 4.846 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -3.443 8.345 6.638 1.00 0.00 H new ATOM 0 HD2 PHE B 70 -0.373 9.649 3.930 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -1.714 7.404 8.146 1.00 0.00 H new ATOM 0 HE2 PHE B 70 1.356 8.708 5.438 1.00 0.00 H new ATOM 0 HZ PHE B 70 0.686 7.587 7.546 1.00 0.00 H new ATOM 3040 N MET B 71 -1.743 7.712 2.367 1.00 0.00 N ATOM 3041 CA MET B 71 -0.711 6.746 2.015 1.00 0.00 C ATOM 3042 C MET B 71 0.539 7.458 1.503 1.00 0.00 C ATOM 3043 O MET B 71 0.447 8.498 0.852 1.00 0.00 O ATOM 3044 CB MET B 71 -1.239 5.798 0.938 1.00 0.00 C ATOM 3045 CG MET B 71 -0.999 6.410 -0.444 1.00 0.00 C ATOM 3046 SD MET B 71 -2.105 5.633 -1.648 1.00 0.00 S ATOM 3047 CE MET B 71 -0.936 4.393 -2.257 1.00 0.00 C ATOM 0 H MET B 71 -1.640 8.624 1.922 1.00 0.00 H new ATOM 0 HA MET B 71 -0.448 6.177 2.907 1.00 0.00 H new ATOM 0 HB2 MET B 71 -0.739 4.832 1.012 1.00 0.00 H new ATOM 0 HB3 MET B 71 -2.304 5.618 1.088 1.00 0.00 H new ATOM 0 HG2 MET B 71 -1.175 7.485 -0.413 1.00 0.00 H new ATOM 0 HG3 MET B 71 0.039 6.266 -0.742 1.00 0.00 H new ATOM 0 HE1 MET B 71 -1.483 3.583 -2.740 1.00 0.00 H new ATOM 0 HE2 MET B 71 -0.259 4.853 -2.977 1.00 0.00 H new ATOM 0 HE3 MET B 71 -0.360 3.994 -1.422 1.00 0.00 H new ATOM 3057 N VAL B 72 1.704 6.891 1.799 1.00 0.00 N ATOM 3058 CA VAL B 72 2.964 7.481 1.359 1.00 0.00 C ATOM 3059 C VAL B 72 3.539 6.691 0.189 1.00 0.00 C ATOM 3060 O VAL B 72 3.518 5.460 0.191 1.00 0.00 O ATOM 3061 CB VAL B 72 3.971 7.494 2.510 1.00 0.00 C ATOM 3062 CG1 VAL B 72 5.160 8.382 2.137 1.00 0.00 C ATOM 3063 CG2 VAL B 72 3.298 8.046 3.769 1.00 0.00 C ATOM 0 H VAL B 72 1.802 6.030 2.337 1.00 0.00 H new ATOM 0 HA VAL B 72 2.771 8.505 1.038 1.00 0.00 H new ATOM 0 HB VAL B 72 4.320 6.479 2.699 1.00 0.00 H new ATOM 0 HG11 VAL B 72 5.878 8.392 2.957 1.00 0.00 H new ATOM 0 HG12 VAL B 72 5.639 7.991 1.240 1.00 0.00 H new ATOM 0 HG13 VAL B 72 4.811 9.397 1.948 1.00 0.00 H new ATOM 0 HG21 VAL B 72 4.015 8.056 4.590 1.00 0.00 H new ATOM 0 HG22 VAL B 72 2.949 9.061 3.580 1.00 0.00 H new ATOM 0 HG23 VAL B 72 2.450 7.415 4.035 1.00 0.00 H new ATOM 3073 N SER B 73 4.055 7.402 -0.808 1.00 0.00 N ATOM 3074 CA SER B 73 4.633 6.746 -1.977 1.00 0.00 C ATOM 3075 C SER B 73 6.123 6.494 -1.767 1.00 0.00 C ATOM 3076 O SER B 73 6.747 7.095 -0.892 1.00 0.00 O ATOM 3077 CB SER B 73 4.425 7.609 -3.221 1.00 0.00 C ATOM 3078 OG SER B 73 4.083 6.774 -4.319 1.00 0.00 O ATOM 0 H SER B 73 4.085 8.421 -0.832 1.00 0.00 H new ATOM 0 HA SER B 73 4.132 5.788 -2.117 1.00 0.00 H new ATOM 0 HB2 SER B 73 3.635 8.338 -3.044 1.00 0.00 H new ATOM 0 HB3 SER B 73 5.332 8.170 -3.445 1.00 0.00 H new ATOM 0 HG SER B 73 3.154 6.477 -4.227 1.00 0.00 H new ATOM 3084 N GLN B 74 6.686 5.601 -2.574 1.00 0.00 N ATOM 3085 CA GLN B 74 8.104 5.274 -2.467 1.00 0.00 C ATOM 3086 C GLN B 74 8.937 6.216 -3.330 1.00 0.00 C ATOM 3087 O GLN B 74 10.140 6.366 -3.118 1.00 0.00 O ATOM 3088 CB GLN B 74 8.341 3.830 -2.911 1.00 0.00 C ATOM 3089 CG GLN B 74 9.699 3.352 -2.394 1.00 0.00 C ATOM 3090 CD GLN B 74 9.638 3.138 -0.886 1.00 0.00 C ATOM 3091 OE1 GLN B 74 10.456 3.687 -0.147 1.00 0.00 O ATOM 3092 NE2 GLN B 74 8.713 2.368 -0.382 1.00 0.00 N ATOM 0 H GLN B 74 6.187 5.094 -3.305 1.00 0.00 H new ATOM 0 HA GLN B 74 8.407 5.389 -1.426 1.00 0.00 H new ATOM 0 HB2 GLN B 74 7.548 3.187 -2.530 1.00 0.00 H new ATOM 0 HB3 GLN B 74 8.310 3.763 -3.999 1.00 0.00 H new ATOM 0 HG2 GLN B 74 9.980 2.423 -2.890 1.00 0.00 H new ATOM 0 HG3 GLN B 74 10.468 4.086 -2.634 1.00 0.00 H new ATOM 0 HE21 GLN B 74 8.037 1.914 -0.996 1.00 0.00 H new ATOM 0 HE22 GLN B 74 8.666 2.220 0.626 1.00 0.00 H new ATOM 3101 N LYS B 75 8.289 6.848 -4.304 1.00 0.00 N ATOM 3102 CA LYS B 75 8.981 7.774 -5.196 1.00 0.00 C ATOM 3103 C LYS B 75 10.063 8.539 -4.440 1.00 0.00 C ATOM 3104 O LYS B 75 9.786 9.200 -3.440 1.00 0.00 O ATOM 3105 CB LYS B 75 7.984 8.763 -5.801 1.00 0.00 C ATOM 3106 CG LYS B 75 6.758 8.007 -6.318 1.00 0.00 C ATOM 3107 CD LYS B 75 7.207 6.868 -7.234 1.00 0.00 C ATOM 3108 CE LYS B 75 6.043 6.449 -8.135 1.00 0.00 C ATOM 3109 NZ LYS B 75 6.394 5.188 -8.847 1.00 0.00 N ATOM 0 H LYS B 75 7.293 6.738 -4.495 1.00 0.00 H new ATOM 0 HA LYS B 75 9.449 7.197 -5.994 1.00 0.00 H new ATOM 0 HB2 LYS B 75 7.683 9.495 -5.052 1.00 0.00 H new ATOM 0 HB3 LYS B 75 8.453 9.315 -6.615 1.00 0.00 H new ATOM 0 HG2 LYS B 75 6.184 7.609 -5.481 1.00 0.00 H new ATOM 0 HG3 LYS B 75 6.101 8.687 -6.861 1.00 0.00 H new ATOM 0 HD2 LYS B 75 8.054 7.188 -7.841 1.00 0.00 H new ATOM 0 HD3 LYS B 75 7.544 6.019 -6.639 1.00 0.00 H new ATOM 0 HE2 LYS B 75 5.142 6.304 -7.539 1.00 0.00 H new ATOM 0 HE3 LYS B 75 5.825 7.237 -8.856 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 5.523 4.699 -9.136 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 6.961 5.411 -9.689 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 6.943 4.573 -8.213 1.00 0.00 H new