USER MOD reduce.3.24.130724 H: found=0, std=0, add=956, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 957 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 146 SER OG : rot 94:sc= 0.48 USER MOD Set 1.2: A 147 ASN : amide:sc= -0.286 K(o=0.19,f=-3!) USER MOD Set 2.1: A 142 THR OG1 : rot 25:sc= 1.66 USER MOD Set 2.2: A 163 ASN : amide:sc= -1.2 K(o=0.46,f=-3.3!) USER MOD Set 3.1: A 134 SER OG : rot 72:sc= 0.382 USER MOD Set 3.2: A 136 THR OG1 : rot 180:sc= 0.812 USER MOD Set 4.1: A 94 ASN : amide:sc= -0.177! K(o=1!,f=-1.9) USER MOD Set 4.2: A 157 THR OG1 : rot 139:sc= 1.2 USER MOD Set 5.1: A 77 HIS : no HD1:sc= 0.711 K(o=1.7,f=-8.9!) USER MOD Set 5.2: A 108 ASN : amide:sc= 0.945 K(o=1.7,f=-2!) USER MOD Set 6.1: A 55 THR OG1 : rot -80:sc= 0.971 USER MOD Set 6.2: A 64 LYS NZ :NH3+ -172:sc= 1.32 (180deg=0) USER MOD Single : A 56 GLN : amide:sc= 0.798 K(o=0.8,f=-6.3!) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 180:sc= -0.562 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 80:sc= 0.667 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 71:sc= 1.21 USER MOD Single : A 68 SER OG : rot -30:sc= 0.252 USER MOD Single : A 69 ASN : amide:sc= -0.0586 K(o=-0.059,f=-0.82) USER MOD Single : A 70 LYS NZ :NH3+ 175:sc= 0.99 (180deg=0.899) USER MOD Single : A 73 MET CE :methyl -132:sc= 0 (180deg=-2.15!) USER MOD Single : A 76 HIS : no HD1:sc= -3.95! C(o=-3.9!,f=-5.5!) USER MOD Single : A 81 CYS SG : rot 15:sc= 0.617 USER MOD Single : A 83 HIS : no HD1:sc= 1.03 K(o=1,f=-5.5!) USER MOD Single : A 84 SER OG : rot -29:sc= 0.11 USER MOD Single : A 85 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 LYS NZ :NH3+ 168:sc= -0.0146 (180deg=-0.166) USER MOD Single : A 89 LYS NZ :NH3+ 169:sc= 0.577 (180deg=0.384) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 GLN : amide:sc=-0.00123 K(o=-0.0012,f=-0.86) USER MOD Single : A 99 LYS NZ :NH3+ -159:sc= -0.101 (180deg=-0.508) USER MOD Single : A 103 GLN : amide:sc= -1.26 K(o=-1.3,f=-6.2!) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 37:sc= 0.183 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 119 SER OG : rot 22:sc= 0.903 USER MOD Single : A 123 GLN :FLIP amide:sc= -0.198 F(o=-1.1,f=-0.2) USER MOD Single : A 124 TYR OH : rot 109:sc= 0.581 USER MOD Single : A 129 MET CE :methyl -154:sc= 0 (180deg=-0.0652) USER MOD Single : A 145 TYR OH : rot -37:sc= 0.111 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot -59:sc= 0.209 USER MOD Single : A 164 MET CE :methyl -173:sc= -0.146 (180deg=-0.399) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ -167:sc=-0.00228 (180deg=-0.163) USER MOD Single : A 169 LYS NZ :NH3+ -169:sc= -0.0239 (180deg=-0.144) USER MOD ----------------------------------------------------------------- ATOM 286 N TRP A 54 -11.731 1.805 1.649 1.00 0.00 N ATOM 287 CA TRP A 54 -11.368 3.075 2.232 1.00 0.00 C ATOM 288 C TRP A 54 -12.230 3.350 3.452 1.00 0.00 C ATOM 289 O TRP A 54 -13.458 3.271 3.387 1.00 0.00 O ATOM 290 CB TRP A 54 -11.465 4.224 1.196 1.00 0.00 C ATOM 291 CG TRP A 54 -12.815 4.372 0.537 1.00 0.00 C ATOM 292 CD1 TRP A 54 -13.298 3.649 -0.516 1.00 0.00 C ATOM 293 CD2 TRP A 54 -13.840 5.316 0.874 1.00 0.00 C ATOM 294 NE1 TRP A 54 -14.561 4.074 -0.841 1.00 0.00 N ATOM 295 CE2 TRP A 54 -14.916 5.097 -0.005 1.00 0.00 C ATOM 296 CE3 TRP A 54 -13.953 6.320 1.836 1.00 0.00 C ATOM 297 CZ2 TRP A 54 -16.088 5.845 0.049 1.00 0.00 C ATOM 298 CZ3 TRP A 54 -15.118 7.063 1.888 1.00 0.00 C ATOM 299 CH2 TRP A 54 -16.169 6.821 1.001 1.00 0.00 C ATOM 0 HA TRP A 54 -10.327 3.025 2.550 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -11.213 5.162 1.691 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -10.715 4.061 0.422 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -12.763 2.857 -1.020 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -15.142 3.689 -1.586 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -13.146 6.513 2.527 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -16.903 5.661 -0.636 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -15.217 7.844 2.627 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -17.066 7.419 1.069 1.00 0.00 H new ATOM 310 N THR A 55 -11.589 3.629 4.568 1.00 0.00 N ATOM 311 CA THR A 55 -12.297 3.888 5.805 1.00 0.00 C ATOM 312 C THR A 55 -11.541 4.913 6.642 1.00 0.00 C ATOM 313 O THR A 55 -10.557 4.579 7.294 1.00 0.00 O ATOM 314 CB THR A 55 -12.480 2.586 6.625 1.00 0.00 C ATOM 315 OG1 THR A 55 -13.071 1.569 5.797 1.00 0.00 O ATOM 316 CG2 THR A 55 -13.373 2.827 7.837 1.00 0.00 C ATOM 0 H THR A 55 -10.573 3.682 4.644 1.00 0.00 H new ATOM 0 HA THR A 55 -13.281 4.281 5.550 1.00 0.00 H new ATOM 0 HB THR A 55 -11.499 2.261 6.971 1.00 0.00 H new ATOM 0 HG1 THR A 55 -14.038 1.715 5.740 1.00 0.00 H new ATOM 0 HG21 THR A 55 -13.486 1.898 8.396 1.00 0.00 H new ATOM 0 HG22 THR A 55 -12.920 3.584 8.478 1.00 0.00 H new ATOM 0 HG23 THR A 55 -14.352 3.172 7.505 1.00 0.00 H new ATOM 324 N GLN A 56 -12.000 6.162 6.602 1.00 0.00 N ATOM 325 CA GLN A 56 -11.363 7.244 7.351 1.00 0.00 C ATOM 326 C GLN A 56 -11.473 7.016 8.852 1.00 0.00 C ATOM 327 O GLN A 56 -10.691 7.558 9.633 1.00 0.00 O ATOM 328 CB GLN A 56 -11.969 8.613 6.988 1.00 0.00 C ATOM 329 CG GLN A 56 -11.702 9.075 5.556 1.00 0.00 C ATOM 330 CD GLN A 56 -12.737 8.583 4.555 1.00 0.00 C ATOM 331 OE1 GLN A 56 -13.336 7.521 4.721 1.00 0.00 O ATOM 332 NE2 GLN A 56 -12.953 9.358 3.510 1.00 0.00 N ATOM 0 H GLN A 56 -12.813 6.451 6.058 1.00 0.00 H new ATOM 0 HA GLN A 56 -10.309 7.245 7.073 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -13.047 8.570 7.146 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -11.576 9.362 7.675 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -11.676 10.164 5.533 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -10.716 8.726 5.248 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -12.436 10.231 3.407 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -13.637 9.084 2.804 1.00 0.00 H new ATOM 341 N THR A 57 -12.452 6.228 9.251 1.00 0.00 N ATOM 342 CA THR A 57 -12.647 5.907 10.643 1.00 0.00 C ATOM 343 C THR A 57 -11.610 4.869 11.098 1.00 0.00 C ATOM 344 O THR A 57 -11.792 3.665 10.900 1.00 0.00 O ATOM 345 CB THR A 57 -14.069 5.366 10.872 1.00 0.00 C ATOM 346 OG1 THR A 57 -15.006 6.184 10.155 1.00 0.00 O ATOM 347 CG2 THR A 57 -14.421 5.381 12.348 1.00 0.00 C ATOM 0 H THR A 57 -13.128 5.797 8.621 1.00 0.00 H new ATOM 0 HA THR A 57 -12.518 6.816 11.231 1.00 0.00 H new ATOM 0 HB THR A 57 -14.113 4.337 10.514 1.00 0.00 H new ATOM 0 HG1 THR A 57 -15.914 5.842 10.296 1.00 0.00 H new ATOM 0 HG21 THR A 57 -15.431 4.994 12.485 1.00 0.00 H new ATOM 0 HG22 THR A 57 -13.716 4.757 12.897 1.00 0.00 H new ATOM 0 HG23 THR A 57 -14.370 6.403 12.724 1.00 0.00 H new ATOM 355 N TYR A 58 -10.523 5.353 11.696 1.00 0.00 N ATOM 356 CA TYR A 58 -9.415 4.501 12.144 1.00 0.00 C ATOM 357 C TYR A 58 -9.873 3.423 13.110 1.00 0.00 C ATOM 358 O TYR A 58 -9.461 2.270 12.997 1.00 0.00 O ATOM 359 CB TYR A 58 -8.305 5.343 12.790 1.00 0.00 C ATOM 360 CG TYR A 58 -7.387 6.024 11.798 1.00 0.00 C ATOM 361 CD1 TYR A 58 -7.876 6.942 10.879 1.00 0.00 C ATOM 362 CD2 TYR A 58 -6.024 5.747 11.782 1.00 0.00 C ATOM 363 CE1 TYR A 58 -7.039 7.562 9.972 1.00 0.00 C ATOM 364 CE2 TYR A 58 -5.182 6.364 10.881 1.00 0.00 C ATOM 365 CZ TYR A 58 -5.695 7.269 9.978 1.00 0.00 C ATOM 366 OH TYR A 58 -4.858 7.883 9.076 1.00 0.00 O ATOM 0 H TYR A 58 -10.382 6.345 11.885 1.00 0.00 H new ATOM 0 HA TYR A 58 -9.021 4.006 11.256 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -8.763 6.102 13.425 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -7.709 4.702 13.439 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -8.930 7.176 10.873 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -5.618 5.037 12.487 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -7.437 8.272 9.263 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -4.126 6.139 10.883 1.00 0.00 H new ATOM 0 HH TYR A 58 -3.941 7.567 9.214 1.00 0.00 H new ATOM 376 N GLU A 59 -10.724 3.797 14.053 1.00 0.00 N ATOM 377 CA GLU A 59 -11.223 2.856 15.051 1.00 0.00 C ATOM 378 C GLU A 59 -11.984 1.691 14.411 1.00 0.00 C ATOM 379 O GLU A 59 -11.854 0.544 14.846 1.00 0.00 O ATOM 380 CB GLU A 59 -12.088 3.576 16.089 1.00 0.00 C ATOM 381 CG GLU A 59 -13.224 4.390 15.499 1.00 0.00 C ATOM 382 CD GLU A 59 -13.983 5.162 16.547 1.00 0.00 C ATOM 383 OE1 GLU A 59 -14.925 4.605 17.133 1.00 0.00 O ATOM 384 OE2 GLU A 59 -13.634 6.332 16.794 1.00 0.00 O ATOM 0 H GLU A 59 -11.085 4.746 14.150 1.00 0.00 H new ATOM 0 HA GLU A 59 -10.358 2.430 15.560 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -12.504 2.837 16.774 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -11.452 4.236 16.680 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -12.824 5.084 14.759 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -13.910 3.725 14.974 1.00 0.00 H new ATOM 391 N ALA A 60 -12.759 1.971 13.365 1.00 0.00 N ATOM 392 CA ALA A 60 -13.508 0.928 12.685 1.00 0.00 C ATOM 393 C ALA A 60 -12.601 0.157 11.742 1.00 0.00 C ATOM 394 O ALA A 60 -12.790 -1.039 11.519 1.00 0.00 O ATOM 395 CB ALA A 60 -14.685 1.525 11.927 1.00 0.00 C ATOM 0 H ALA A 60 -12.881 2.906 12.976 1.00 0.00 H new ATOM 0 HA ALA A 60 -13.898 0.237 13.432 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -15.235 0.730 11.424 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -15.346 2.037 12.626 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -14.318 2.237 11.187 1.00 0.00 H new ATOM 401 N ALA A 61 -11.611 0.849 11.187 1.00 0.00 N ATOM 402 CA ALA A 61 -10.645 0.222 10.303 1.00 0.00 C ATOM 403 C ALA A 61 -9.848 -0.823 11.071 1.00 0.00 C ATOM 404 O ALA A 61 -9.675 -1.947 10.602 1.00 0.00 O ATOM 405 CB ALA A 61 -9.725 1.268 9.693 1.00 0.00 C ATOM 0 H ALA A 61 -11.460 1.847 11.337 1.00 0.00 H new ATOM 0 HA ALA A 61 -11.174 -0.273 9.489 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -9.007 0.781 9.033 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -10.316 1.983 9.121 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -9.191 1.791 10.487 1.00 0.00 H new ATOM 411 N LEU A 62 -9.342 -0.421 12.239 1.00 0.00 N ATOM 412 CA LEU A 62 -8.651 -1.348 13.142 1.00 0.00 C ATOM 413 C LEU A 62 -9.509 -2.582 13.395 1.00 0.00 C ATOM 414 O LEU A 62 -9.023 -3.699 13.324 1.00 0.00 O ATOM 415 CB LEU A 62 -8.276 -0.681 14.482 1.00 0.00 C ATOM 416 CG LEU A 62 -7.000 0.182 14.486 1.00 0.00 C ATOM 417 CD1 LEU A 62 -6.752 0.760 15.869 1.00 0.00 C ATOM 418 CD2 LEU A 62 -5.792 -0.633 14.046 1.00 0.00 C ATOM 0 H LEU A 62 -9.397 0.538 12.582 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.724 -1.646 12.651 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -9.112 -0.056 14.798 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -8.161 -1.463 15.232 1.00 0.00 H new ATOM 0 HG LEU A 62 -7.147 0.999 13.779 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -5.847 1.367 15.853 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.599 1.380 16.161 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -6.632 -0.052 16.586 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.904 -0.002 14.057 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -5.650 -1.471 14.729 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.956 -1.011 13.037 1.00 0.00 H new ATOM 430 N TYR A 63 -10.792 -2.366 13.656 1.00 0.00 N ATOM 431 CA TYR A 63 -11.739 -3.458 13.895 1.00 0.00 C ATOM 432 C TYR A 63 -11.845 -4.376 12.669 1.00 0.00 C ATOM 433 O TYR A 63 -11.710 -5.602 12.778 1.00 0.00 O ATOM 434 CB TYR A 63 -13.121 -2.877 14.247 1.00 0.00 C ATOM 435 CG TYR A 63 -14.217 -3.912 14.414 1.00 0.00 C ATOM 436 CD1 TYR A 63 -14.375 -4.599 15.609 1.00 0.00 C ATOM 437 CD2 TYR A 63 -15.099 -4.194 13.375 1.00 0.00 C ATOM 438 CE1 TYR A 63 -15.377 -5.538 15.766 1.00 0.00 C ATOM 439 CE2 TYR A 63 -16.103 -5.131 13.524 1.00 0.00 C ATOM 440 CZ TYR A 63 -16.237 -5.799 14.721 1.00 0.00 C ATOM 441 OH TYR A 63 -17.234 -6.734 14.873 1.00 0.00 O ATOM 0 H TYR A 63 -11.208 -1.436 13.709 1.00 0.00 H new ATOM 0 HA TYR A 63 -11.374 -4.056 14.730 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -13.036 -2.305 15.171 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -13.416 -2.177 13.465 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -13.704 -4.397 16.430 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -14.997 -3.671 12.436 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -15.486 -6.065 16.703 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -16.778 -5.338 12.707 1.00 0.00 H new ATOM 0 HH TYR A 63 -17.752 -6.797 14.044 1.00 0.00 H new ATOM 451 N LYS A 64 -12.077 -3.774 11.511 1.00 0.00 N ATOM 452 CA LYS A 64 -12.229 -4.513 10.259 1.00 0.00 C ATOM 453 C LYS A 64 -10.951 -5.272 9.895 1.00 0.00 C ATOM 454 O LYS A 64 -10.985 -6.480 9.638 1.00 0.00 O ATOM 455 CB LYS A 64 -12.646 -3.544 9.134 1.00 0.00 C ATOM 456 CG LYS A 64 -12.613 -4.131 7.723 1.00 0.00 C ATOM 457 CD LYS A 64 -13.482 -3.320 6.767 1.00 0.00 C ATOM 458 CE LYS A 64 -13.060 -1.853 6.703 1.00 0.00 C ATOM 459 NZ LYS A 64 -14.011 -1.037 5.903 1.00 0.00 N ATOM 0 H LYS A 64 -12.165 -2.763 11.410 1.00 0.00 H new ATOM 0 HA LYS A 64 -13.012 -5.260 10.389 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -13.656 -3.188 9.339 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -11.990 -2.674 9.164 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -11.586 -4.150 7.358 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -12.961 -5.164 7.748 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -13.425 -3.756 5.770 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -14.523 -3.383 7.084 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -12.996 -1.449 7.713 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -12.064 -1.781 6.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -13.622 -0.082 5.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -14.157 -1.484 4.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -14.920 -0.974 6.404 1.00 0.00 H new ATOM 473 N SER A 65 -9.838 -4.570 9.889 1.00 0.00 N ATOM 474 CA SER A 65 -8.555 -5.157 9.549 1.00 0.00 C ATOM 475 C SER A 65 -8.150 -6.247 10.550 1.00 0.00 C ATOM 476 O SER A 65 -7.577 -7.264 10.169 1.00 0.00 O ATOM 477 CB SER A 65 -7.506 -4.065 9.482 1.00 0.00 C ATOM 478 OG SER A 65 -7.931 -3.026 8.615 1.00 0.00 O ATOM 0 H SER A 65 -9.795 -3.577 10.119 1.00 0.00 H new ATOM 0 HA SER A 65 -8.638 -5.637 8.574 1.00 0.00 H new ATOM 0 HB2 SER A 65 -7.324 -3.664 10.479 1.00 0.00 H new ATOM 0 HB3 SER A 65 -6.562 -4.480 9.128 1.00 0.00 H new ATOM 0 HG SER A 65 -8.561 -2.443 9.088 1.00 0.00 H new ATOM 484 N LYS A 66 -8.466 -6.025 11.820 1.00 0.00 N ATOM 485 CA LYS A 66 -8.173 -7.002 12.874 1.00 0.00 C ATOM 486 C LYS A 66 -8.912 -8.315 12.618 1.00 0.00 C ATOM 487 O LYS A 66 -8.396 -9.398 12.897 1.00 0.00 O ATOM 488 CB LYS A 66 -8.564 -6.453 14.249 1.00 0.00 C ATOM 489 CG LYS A 66 -8.404 -7.455 15.384 1.00 0.00 C ATOM 490 CD LYS A 66 -8.807 -6.858 16.722 1.00 0.00 C ATOM 491 CE LYS A 66 -10.289 -6.530 16.761 1.00 0.00 C ATOM 492 NZ LYS A 66 -10.701 -5.991 18.077 1.00 0.00 N ATOM 0 H LYS A 66 -8.926 -5.177 12.150 1.00 0.00 H new ATOM 0 HA LYS A 66 -7.100 -7.191 12.860 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -7.955 -5.575 14.465 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -9.602 -6.121 14.215 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -9.013 -8.336 15.180 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -7.367 -7.788 15.432 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -8.567 -7.559 17.521 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -8.228 -5.953 16.907 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -10.520 -5.803 15.982 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -10.866 -7.428 16.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -11.719 -5.780 18.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -10.504 -6.694 18.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -10.170 -5.120 18.277 1.00 0.00 H new ATOM 506 N THR A 67 -10.107 -8.209 12.059 1.00 0.00 N ATOM 507 CA THR A 67 -10.936 -9.371 11.797 1.00 0.00 C ATOM 508 C THR A 67 -10.369 -10.199 10.635 1.00 0.00 C ATOM 509 O THR A 67 -10.408 -11.432 10.653 1.00 0.00 O ATOM 510 CB THR A 67 -12.386 -8.943 11.474 1.00 0.00 C ATOM 511 OG1 THR A 67 -12.862 -8.051 12.497 1.00 0.00 O ATOM 512 CG2 THR A 67 -13.308 -10.154 11.398 1.00 0.00 C ATOM 0 H THR A 67 -10.525 -7.323 11.777 1.00 0.00 H new ATOM 0 HA THR A 67 -10.939 -9.987 12.696 1.00 0.00 H new ATOM 0 HB THR A 67 -12.388 -8.441 10.506 1.00 0.00 H new ATOM 0 HG1 THR A 67 -12.403 -7.189 12.419 1.00 0.00 H new ATOM 0 HG21 THR A 67 -14.322 -9.826 11.170 1.00 0.00 H new ATOM 0 HG22 THR A 67 -12.960 -10.828 10.615 1.00 0.00 H new ATOM 0 HG23 THR A 67 -13.303 -10.676 12.355 1.00 0.00 H new ATOM 520 N SER A 68 -9.814 -9.515 9.645 1.00 0.00 N ATOM 521 CA SER A 68 -9.259 -10.180 8.483 1.00 0.00 C ATOM 522 C SER A 68 -7.785 -10.501 8.715 1.00 0.00 C ATOM 523 O SER A 68 -7.153 -11.181 7.904 1.00 0.00 O ATOM 524 CB SER A 68 -9.434 -9.295 7.240 1.00 0.00 C ATOM 525 OG SER A 68 -8.951 -9.930 6.065 1.00 0.00 O ATOM 0 H SER A 68 -9.738 -8.498 9.627 1.00 0.00 H new ATOM 0 HA SER A 68 -9.792 -11.117 8.319 1.00 0.00 H new ATOM 0 HB2 SER A 68 -10.489 -9.051 7.113 1.00 0.00 H new ATOM 0 HB3 SER A 68 -8.905 -8.353 7.387 1.00 0.00 H new ATOM 0 HG SER A 68 -8.215 -10.533 6.298 1.00 0.00 H new ATOM 531 N ASN A 69 -7.252 -9.997 9.832 1.00 0.00 N ATOM 532 CA ASN A 69 -5.854 -10.199 10.207 1.00 0.00 C ATOM 533 C ASN A 69 -4.939 -9.565 9.164 1.00 0.00 C ATOM 534 O ASN A 69 -4.094 -10.227 8.559 1.00 0.00 O ATOM 535 CB ASN A 69 -5.542 -11.698 10.380 1.00 0.00 C ATOM 536 CG ASN A 69 -4.175 -11.958 10.989 1.00 0.00 C ATOM 537 OD1 ASN A 69 -3.677 -11.171 11.798 1.00 0.00 O ATOM 538 ND2 ASN A 69 -3.559 -13.060 10.603 1.00 0.00 N ATOM 0 H ASN A 69 -7.781 -9.437 10.501 1.00 0.00 H new ATOM 0 HA ASN A 69 -5.675 -9.714 11.166 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -6.306 -12.151 11.012 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -5.599 -12.189 9.409 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -2.637 -13.286 10.976 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -4.005 -13.685 9.932 1.00 0.00 H new ATOM 545 N LYS A 70 -5.140 -8.279 8.935 1.00 0.00 N ATOM 546 CA LYS A 70 -4.358 -7.549 7.959 1.00 0.00 C ATOM 547 C LYS A 70 -4.118 -6.115 8.427 1.00 0.00 C ATOM 548 O LYS A 70 -4.992 -5.509 9.034 1.00 0.00 O ATOM 549 CB LYS A 70 -5.055 -7.570 6.598 1.00 0.00 C ATOM 550 CG LYS A 70 -6.392 -6.882 6.571 1.00 0.00 C ATOM 551 CD LYS A 70 -7.077 -7.139 5.262 1.00 0.00 C ATOM 552 CE LYS A 70 -8.307 -6.290 5.103 1.00 0.00 C ATOM 553 NZ LYS A 70 -7.970 -4.855 4.935 1.00 0.00 N ATOM 0 H LYS A 70 -5.843 -7.718 9.416 1.00 0.00 H new ATOM 0 HA LYS A 70 -3.388 -8.036 7.854 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -4.403 -7.098 5.863 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -5.188 -8.607 6.288 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -7.012 -7.243 7.392 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -6.261 -5.810 6.718 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -6.386 -6.936 4.444 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -7.350 -8.192 5.195 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.876 -6.633 4.239 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -8.948 -6.413 5.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -8.838 -4.315 4.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -7.525 -4.499 5.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -7.311 -4.744 4.138 1.00 0.00 H new ATOM 567 N PRO A 71 -2.918 -5.571 8.172 1.00 0.00 N ATOM 568 CA PRO A 71 -2.556 -4.204 8.581 1.00 0.00 C ATOM 569 C PRO A 71 -3.312 -3.102 7.837 1.00 0.00 C ATOM 570 O PRO A 71 -3.933 -3.331 6.791 1.00 0.00 O ATOM 571 CB PRO A 71 -1.069 -4.111 8.232 1.00 0.00 C ATOM 572 CG PRO A 71 -0.858 -5.140 7.178 1.00 0.00 C ATOM 573 CD PRO A 71 -1.800 -6.261 7.500 1.00 0.00 C ATOM 0 HA PRO A 71 -2.801 -4.048 9.632 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -0.810 -3.116 7.870 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.445 -4.306 9.105 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -1.061 -4.732 6.188 1.00 0.00 H new ATOM 0 HG3 PRO A 71 0.175 -5.488 7.173 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -2.129 -6.783 6.601 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -1.336 -7.005 8.148 1.00 0.00 H new ATOM 581 N LEU A 72 -3.250 -1.907 8.405 1.00 0.00 N ATOM 582 CA LEU A 72 -3.813 -0.711 7.801 1.00 0.00 C ATOM 583 C LEU A 72 -2.702 -0.013 7.038 1.00 0.00 C ATOM 584 O LEU A 72 -1.567 0.044 7.524 1.00 0.00 O ATOM 585 CB LEU A 72 -4.369 0.244 8.878 1.00 0.00 C ATOM 586 CG LEU A 72 -5.604 -0.229 9.672 1.00 0.00 C ATOM 587 CD1 LEU A 72 -5.276 -1.423 10.558 1.00 0.00 C ATOM 588 CD2 LEU A 72 -6.157 0.913 10.513 1.00 0.00 C ATOM 0 H LEU A 72 -2.803 -1.740 9.307 1.00 0.00 H new ATOM 0 HA LEU A 72 -4.634 -0.988 7.140 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -3.570 0.452 9.589 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -4.620 1.188 8.395 1.00 0.00 H new ATOM 0 HG LEU A 72 -6.361 -0.545 8.954 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -6.170 -1.729 11.102 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -4.927 -2.250 9.940 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -4.496 -1.146 11.267 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -7.028 0.567 11.069 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.393 1.254 11.212 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -6.446 1.738 9.862 1.00 0.00 H new ATOM 600 N MET A 73 -2.993 0.526 5.865 1.00 0.00 N ATOM 601 CA MET A 73 -1.968 1.142 5.052 1.00 0.00 C ATOM 602 C MET A 73 -2.170 2.651 5.038 1.00 0.00 C ATOM 603 O MET A 73 -3.069 3.161 4.370 1.00 0.00 O ATOM 604 CB MET A 73 -2.049 0.577 3.625 1.00 0.00 C ATOM 605 CG MET A 73 -1.086 1.202 2.628 1.00 0.00 C ATOM 606 SD MET A 73 -1.285 0.514 0.967 1.00 0.00 S ATOM 607 CE MET A 73 -0.144 1.524 0.031 1.00 0.00 C ATOM 0 H MET A 73 -3.929 0.547 5.459 1.00 0.00 H new ATOM 0 HA MET A 73 -0.983 0.924 5.465 1.00 0.00 H new ATOM 0 HB2 MET A 73 -1.861 -0.496 3.665 1.00 0.00 H new ATOM 0 HB3 MET A 73 -3.066 0.709 3.256 1.00 0.00 H new ATOM 0 HG2 MET A 73 -1.247 2.279 2.595 1.00 0.00 H new ATOM 0 HG3 MET A 73 -0.062 1.043 2.965 1.00 0.00 H new ATOM 0 HE1 MET A 73 -0.635 1.886 -0.872 1.00 0.00 H new ATOM 0 HE2 MET A 73 0.173 2.373 0.637 1.00 0.00 H new ATOM 0 HE3 MET A 73 0.727 0.929 -0.244 1.00 0.00 H new ATOM 617 N ILE A 74 -1.366 3.361 5.792 1.00 0.00 N ATOM 618 CA ILE A 74 -1.501 4.792 5.857 1.00 0.00 C ATOM 619 C ILE A 74 -0.617 5.482 4.844 1.00 0.00 C ATOM 620 O ILE A 74 0.616 5.500 4.960 1.00 0.00 O ATOM 621 CB ILE A 74 -1.224 5.365 7.261 1.00 0.00 C ATOM 622 CG1 ILE A 74 -2.135 4.697 8.293 1.00 0.00 C ATOM 623 CG2 ILE A 74 -1.443 6.873 7.255 1.00 0.00 C ATOM 624 CD1 ILE A 74 -1.986 5.248 9.692 1.00 0.00 C ATOM 0 H ILE A 74 -0.617 2.973 6.365 1.00 0.00 H new ATOM 0 HA ILE A 74 -2.545 4.994 5.619 1.00 0.00 H new ATOM 0 HB ILE A 74 -0.188 5.161 7.532 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -3.172 4.813 7.976 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -1.924 3.628 8.310 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -1.246 7.273 8.250 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -0.766 7.336 6.537 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -2.474 7.090 6.974 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -2.665 4.723 10.364 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -0.960 5.108 10.031 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.226 6.311 9.692 1.00 0.00 H new ATOM 636 N ILE A 75 -1.259 6.018 3.855 1.00 0.00 N ATOM 637 CA ILE A 75 -0.593 6.802 2.822 1.00 0.00 C ATOM 638 C ILE A 75 -0.375 8.231 3.332 1.00 0.00 C ATOM 639 O ILE A 75 -1.338 8.951 3.632 1.00 0.00 O ATOM 640 CB ILE A 75 -1.404 6.841 1.482 1.00 0.00 C ATOM 641 CG1 ILE A 75 -1.416 5.465 0.788 1.00 0.00 C ATOM 642 CG2 ILE A 75 -0.843 7.898 0.536 1.00 0.00 C ATOM 643 CD1 ILE A 75 -2.327 4.443 1.438 1.00 0.00 C ATOM 0 H ILE A 75 -2.267 5.933 3.726 1.00 0.00 H new ATOM 0 HA ILE A 75 0.362 6.321 2.609 1.00 0.00 H new ATOM 0 HB ILE A 75 -2.431 7.104 1.734 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -1.722 5.598 -0.250 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -0.400 5.070 0.773 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -1.423 7.905 -0.387 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -0.902 8.878 1.009 1.00 0.00 H new ATOM 0 HG23 ILE A 75 0.198 7.667 0.308 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -2.274 3.505 0.886 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -2.011 4.276 2.468 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -3.353 4.812 1.429 1.00 0.00 H new ATOM 655 N HIS A 76 0.878 8.638 3.440 1.00 0.00 N ATOM 656 CA HIS A 76 1.195 9.957 3.958 1.00 0.00 C ATOM 657 C HIS A 76 1.800 10.828 2.865 1.00 0.00 C ATOM 658 O HIS A 76 2.715 10.406 2.159 1.00 0.00 O ATOM 659 CB HIS A 76 2.161 9.842 5.144 1.00 0.00 C ATOM 660 CG HIS A 76 2.153 11.030 6.061 1.00 0.00 C ATOM 661 ND1 HIS A 76 1.776 10.952 7.377 1.00 0.00 N ATOM 662 CD2 HIS A 76 2.486 12.326 5.849 1.00 0.00 C ATOM 663 CE1 HIS A 76 1.875 12.142 7.933 1.00 0.00 C ATOM 664 NE2 HIS A 76 2.308 12.995 7.031 1.00 0.00 N ATOM 0 H HIS A 76 1.689 8.077 3.177 1.00 0.00 H new ATOM 0 HA HIS A 76 0.273 10.426 4.301 1.00 0.00 H new ATOM 0 HB2 HIS A 76 1.908 8.951 5.719 1.00 0.00 H new ATOM 0 HB3 HIS A 76 3.172 9.698 4.762 1.00 0.00 H new ATOM 0 HD2 HIS A 76 2.829 12.753 4.918 1.00 0.00 H new ATOM 0 HE1 HIS A 76 1.639 12.378 8.960 1.00 0.00 H new ATOM 0 HE2 HIS A 76 2.482 13.988 7.185 1.00 0.00 H new ATOM 673 N HIS A 77 1.281 12.045 2.728 1.00 0.00 N ATOM 674 CA HIS A 77 1.773 12.980 1.721 1.00 0.00 C ATOM 675 C HIS A 77 1.673 14.417 2.222 1.00 0.00 C ATOM 676 O HIS A 77 0.984 14.686 3.207 1.00 0.00 O ATOM 677 CB HIS A 77 1.003 12.824 0.399 1.00 0.00 C ATOM 678 CG HIS A 77 -0.475 13.101 0.500 1.00 0.00 C ATOM 679 ND1 HIS A 77 -1.046 14.300 0.134 1.00 0.00 N ATOM 680 CD2 HIS A 77 -1.497 12.317 0.913 1.00 0.00 C ATOM 681 CE1 HIS A 77 -2.348 14.242 0.322 1.00 0.00 C ATOM 682 NE2 HIS A 77 -2.649 13.050 0.791 1.00 0.00 N ATOM 0 H HIS A 77 0.519 12.407 3.302 1.00 0.00 H new ATOM 0 HA HIS A 77 2.822 12.748 1.537 1.00 0.00 H new ATOM 0 HB2 HIS A 77 1.436 13.497 -0.341 1.00 0.00 H new ATOM 0 HB3 HIS A 77 1.145 11.809 0.028 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -1.420 11.301 1.272 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -3.050 15.038 0.125 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -3.587 12.724 1.026 1.00 0.00 H new ATOM 691 N LEU A 78 2.364 15.326 1.542 1.00 0.00 N ATOM 692 CA LEU A 78 2.372 16.743 1.899 1.00 0.00 C ATOM 693 C LEU A 78 2.872 17.566 0.701 1.00 0.00 C ATOM 694 O LEU A 78 3.239 16.998 -0.332 1.00 0.00 O ATOM 695 CB LEU A 78 3.277 16.961 3.131 1.00 0.00 C ATOM 696 CG LEU A 78 3.274 18.358 3.755 1.00 0.00 C ATOM 697 CD1 LEU A 78 1.898 18.706 4.299 1.00 0.00 C ATOM 698 CD2 LEU A 78 4.326 18.458 4.854 1.00 0.00 C ATOM 0 H LEU A 78 2.935 15.102 0.727 1.00 0.00 H new ATOM 0 HA LEU A 78 1.363 17.069 2.151 1.00 0.00 H new ATOM 0 HB2 LEU A 78 2.982 16.246 3.899 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.301 16.719 2.847 1.00 0.00 H new ATOM 0 HG LEU A 78 3.522 19.077 2.975 1.00 0.00 H new ATOM 0 HD11 LEU A 78 1.922 19.704 4.737 1.00 0.00 H new ATOM 0 HD12 LEU A 78 1.170 18.683 3.488 1.00 0.00 H new ATOM 0 HD13 LEU A 78 1.614 17.981 5.062 1.00 0.00 H new ATOM 0 HD21 LEU A 78 4.308 19.459 5.285 1.00 0.00 H new ATOM 0 HD22 LEU A 78 4.111 17.724 5.631 1.00 0.00 H new ATOM 0 HD23 LEU A 78 5.312 18.262 4.433 1.00 0.00 H new ATOM 710 N ASP A 79 2.875 18.883 0.827 1.00 0.00 N ATOM 711 CA ASP A 79 3.329 19.761 -0.258 1.00 0.00 C ATOM 712 C ASP A 79 4.861 19.898 -0.278 1.00 0.00 C ATOM 713 O ASP A 79 5.456 20.131 -1.332 1.00 0.00 O ATOM 714 CB ASP A 79 2.665 21.136 -0.141 1.00 0.00 C ATOM 715 CG ASP A 79 3.120 22.108 -1.211 1.00 0.00 C ATOM 716 OD1 ASP A 79 2.808 21.883 -2.399 1.00 0.00 O ATOM 717 OD2 ASP A 79 3.766 23.121 -0.863 1.00 0.00 O ATOM 0 H ASP A 79 2.570 19.375 1.667 1.00 0.00 H new ATOM 0 HA ASP A 79 3.031 19.304 -1.202 1.00 0.00 H new ATOM 0 HB2 ASP A 79 1.583 21.017 -0.203 1.00 0.00 H new ATOM 0 HB3 ASP A 79 2.884 21.556 0.840 1.00 0.00 H new ATOM 722 N GLU A 80 5.494 19.708 0.884 1.00 0.00 N ATOM 723 CA GLU A 80 6.965 19.815 1.014 1.00 0.00 C ATOM 724 C GLU A 80 7.685 18.624 0.325 1.00 0.00 C ATOM 725 O GLU A 80 8.899 18.443 0.449 1.00 0.00 O ATOM 726 CB GLU A 80 7.358 19.902 2.501 1.00 0.00 C ATOM 727 CG GLU A 80 8.809 20.293 2.744 1.00 0.00 C ATOM 728 CD GLU A 80 9.157 20.386 4.213 1.00 0.00 C ATOM 729 OE1 GLU A 80 9.511 19.353 4.811 1.00 0.00 O ATOM 730 OE2 GLU A 80 9.091 21.497 4.774 1.00 0.00 O ATOM 0 H GLU A 80 5.016 19.478 1.755 1.00 0.00 H new ATOM 0 HA GLU A 80 7.285 20.726 0.509 1.00 0.00 H new ATOM 0 HB2 GLU A 80 6.711 20.628 2.994 1.00 0.00 H new ATOM 0 HB3 GLU A 80 7.170 18.937 2.971 1.00 0.00 H new ATOM 0 HG2 GLU A 80 9.462 19.562 2.267 1.00 0.00 H new ATOM 0 HG3 GLU A 80 9.005 21.254 2.268 1.00 0.00 H new ATOM 737 N CYS A 81 6.929 17.840 -0.404 1.00 0.00 N ATOM 738 CA CYS A 81 7.452 16.694 -1.127 1.00 0.00 C ATOM 739 C CYS A 81 6.777 16.611 -2.478 1.00 0.00 C ATOM 740 O CYS A 81 5.786 17.325 -2.705 1.00 0.00 O ATOM 741 CB CYS A 81 7.177 15.415 -0.333 1.00 0.00 C ATOM 742 SG CYS A 81 5.501 15.309 0.332 1.00 0.00 S ATOM 0 H CYS A 81 5.924 17.976 -0.517 1.00 0.00 H new ATOM 0 HA CYS A 81 8.528 16.805 -1.262 1.00 0.00 H new ATOM 0 HB2 CYS A 81 7.356 14.554 -0.977 1.00 0.00 H new ATOM 0 HB3 CYS A 81 7.888 15.351 0.490 1.00 0.00 H new ATOM 0 HG CYS A 81 4.747 16.195 -0.249 1.00 0.00 H new ATOM 748 N PRO A 82 7.311 15.781 -3.421 1.00 0.00 N ATOM 749 CA PRO A 82 6.647 15.532 -4.696 1.00 0.00 C ATOM 750 C PRO A 82 5.195 15.269 -4.453 1.00 0.00 C ATOM 751 O PRO A 82 4.842 14.402 -3.651 1.00 0.00 O ATOM 752 CB PRO A 82 7.348 14.276 -5.211 1.00 0.00 C ATOM 753 CG PRO A 82 8.730 14.375 -4.661 1.00 0.00 C ATOM 754 CD PRO A 82 8.600 15.056 -3.319 1.00 0.00 C ATOM 0 HA PRO A 82 6.704 16.363 -5.399 1.00 0.00 H new ATOM 0 HB2 PRO A 82 6.847 13.371 -4.867 1.00 0.00 H new ATOM 0 HB3 PRO A 82 7.355 14.242 -6.300 1.00 0.00 H new ATOM 0 HG2 PRO A 82 9.179 13.387 -4.555 1.00 0.00 H new ATOM 0 HG3 PRO A 82 9.375 14.948 -5.328 1.00 0.00 H new ATOM 0 HD2 PRO A 82 8.591 14.334 -2.502 1.00 0.00 H new ATOM 0 HD3 PRO A 82 9.430 15.738 -3.133 1.00 0.00 H new ATOM 762 N HIS A 83 4.357 16.048 -5.109 1.00 0.00 N ATOM 763 CA HIS A 83 2.937 15.973 -4.898 1.00 0.00 C ATOM 764 C HIS A 83 2.434 14.557 -5.006 1.00 0.00 C ATOM 765 O HIS A 83 2.869 13.781 -5.877 1.00 0.00 O ATOM 766 CB HIS A 83 2.187 16.903 -5.844 1.00 0.00 C ATOM 767 CG HIS A 83 2.306 18.350 -5.472 1.00 0.00 C ATOM 768 ND1 HIS A 83 2.203 19.377 -6.381 1.00 0.00 N ATOM 769 CD2 HIS A 83 2.505 18.939 -4.266 1.00 0.00 C ATOM 770 CE1 HIS A 83 2.336 20.530 -5.753 1.00 0.00 C ATOM 771 NE2 HIS A 83 2.521 20.288 -4.472 1.00 0.00 N ATOM 0 H HIS A 83 4.645 16.744 -5.797 1.00 0.00 H new ATOM 0 HA HIS A 83 2.741 16.310 -3.880 1.00 0.00 H new ATOM 0 HB2 HIS A 83 2.566 16.763 -6.856 1.00 0.00 H new ATOM 0 HB3 HIS A 83 1.133 16.624 -5.857 1.00 0.00 H new ATOM 0 HD2 HIS A 83 2.628 18.434 -3.319 1.00 0.00 H new ATOM 0 HE1 HIS A 83 2.299 21.507 -6.212 1.00 0.00 H new ATOM 0 HE2 HIS A 83 2.655 20.995 -3.749 1.00 0.00 H new ATOM 780 N SER A 84 1.515 14.223 -4.120 1.00 0.00 N ATOM 781 CA SER A 84 0.952 12.896 -4.039 1.00 0.00 C ATOM 782 C SER A 84 0.324 12.481 -5.368 1.00 0.00 C ATOM 783 O SER A 84 -0.004 11.325 -5.563 1.00 0.00 O ATOM 784 CB SER A 84 -0.090 12.839 -2.924 1.00 0.00 C ATOM 785 OG SER A 84 -0.507 11.508 -2.667 1.00 0.00 O ATOM 0 H SER A 84 1.137 14.874 -3.432 1.00 0.00 H new ATOM 0 HA SER A 84 1.758 12.197 -3.814 1.00 0.00 H new ATOM 0 HB2 SER A 84 0.325 13.273 -2.014 1.00 0.00 H new ATOM 0 HB3 SER A 84 -0.953 13.444 -3.201 1.00 0.00 H new ATOM 0 HG SER A 84 -0.431 10.977 -3.487 1.00 0.00 H new ATOM 791 N GLN A 85 0.163 13.440 -6.273 1.00 0.00 N ATOM 792 CA GLN A 85 -0.399 13.188 -7.594 1.00 0.00 C ATOM 793 C GLN A 85 0.492 12.228 -8.382 1.00 0.00 C ATOM 794 O GLN A 85 0.006 11.334 -9.074 1.00 0.00 O ATOM 795 CB GLN A 85 -0.555 14.511 -8.360 1.00 0.00 C ATOM 796 CG GLN A 85 0.752 15.288 -8.541 1.00 0.00 C ATOM 797 CD GLN A 85 0.560 16.589 -9.279 1.00 0.00 C ATOM 798 OE1 GLN A 85 0.331 17.633 -8.668 1.00 0.00 O ATOM 799 NE2 GLN A 85 0.640 16.535 -10.585 1.00 0.00 N ATOM 0 H GLN A 85 0.419 14.414 -6.111 1.00 0.00 H new ATOM 0 HA GLN A 85 -1.380 12.729 -7.472 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -0.979 14.302 -9.342 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -1.270 15.142 -7.832 1.00 0.00 H new ATOM 0 HG2 GLN A 85 1.187 15.491 -7.563 1.00 0.00 H new ATOM 0 HG3 GLN A 85 1.465 14.669 -9.085 1.00 0.00 H new ATOM 0 HE21 GLN A 85 0.832 15.647 -11.048 1.00 0.00 H new ATOM 0 HE22 GLN A 85 0.511 17.381 -11.139 1.00 0.00 H new ATOM 808 N ALA A 86 1.798 12.401 -8.234 1.00 0.00 N ATOM 809 CA ALA A 86 2.761 11.571 -8.927 1.00 0.00 C ATOM 810 C ALA A 86 2.806 10.199 -8.291 1.00 0.00 C ATOM 811 O ALA A 86 2.978 9.185 -8.971 1.00 0.00 O ATOM 812 CB ALA A 86 4.135 12.222 -8.900 1.00 0.00 C ATOM 0 H ALA A 86 2.213 13.115 -7.635 1.00 0.00 H new ATOM 0 HA ALA A 86 2.456 11.464 -9.968 1.00 0.00 H new ATOM 0 HB1 ALA A 86 4.849 11.587 -9.425 1.00 0.00 H new ATOM 0 HB2 ALA A 86 4.086 13.195 -9.390 1.00 0.00 H new ATOM 0 HB3 ALA A 86 4.456 12.352 -7.866 1.00 0.00 H new ATOM 818 N LEU A 87 2.628 10.172 -6.981 1.00 0.00 N ATOM 819 CA LEU A 87 2.621 8.924 -6.242 1.00 0.00 C ATOM 820 C LEU A 87 1.295 8.185 -6.462 1.00 0.00 C ATOM 821 O LEU A 87 1.246 6.965 -6.461 1.00 0.00 O ATOM 822 CB LEU A 87 2.857 9.188 -4.749 1.00 0.00 C ATOM 823 CG LEU A 87 3.103 7.951 -3.877 1.00 0.00 C ATOM 824 CD1 LEU A 87 4.332 7.188 -4.357 1.00 0.00 C ATOM 825 CD2 LEU A 87 3.258 8.349 -2.415 1.00 0.00 C ATOM 0 H LEU A 87 2.486 11.003 -6.407 1.00 0.00 H new ATOM 0 HA LEU A 87 3.430 8.293 -6.609 1.00 0.00 H new ATOM 0 HB2 LEU A 87 3.714 9.854 -4.649 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.992 9.720 -4.354 1.00 0.00 H new ATOM 0 HG LEU A 87 2.238 7.294 -3.965 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.488 6.314 -3.724 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.182 6.867 -5.388 1.00 0.00 H new ATOM 0 HD13 LEU A 87 5.207 7.836 -4.303 1.00 0.00 H new ATOM 0 HD21 LEU A 87 3.432 7.458 -1.812 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.104 9.029 -2.311 1.00 0.00 H new ATOM 0 HD23 LEU A 87 2.349 8.846 -2.075 1.00 0.00 H new ATOM 837 N LYS A 88 0.227 8.943 -6.668 1.00 0.00 N ATOM 838 CA LYS A 88 -1.088 8.369 -6.922 1.00 0.00 C ATOM 839 C LYS A 88 -1.133 7.748 -8.310 1.00 0.00 C ATOM 840 O LYS A 88 -1.859 6.776 -8.547 1.00 0.00 O ATOM 841 CB LYS A 88 -2.180 9.443 -6.786 1.00 0.00 C ATOM 842 CG LYS A 88 -3.599 8.927 -7.001 1.00 0.00 C ATOM 843 CD LYS A 88 -3.984 7.891 -5.953 1.00 0.00 C ATOM 844 CE LYS A 88 -5.391 7.362 -6.180 1.00 0.00 C ATOM 845 NZ LYS A 88 -5.515 6.634 -7.472 1.00 0.00 N ATOM 0 H LYS A 88 0.246 9.963 -6.664 1.00 0.00 H new ATOM 0 HA LYS A 88 -1.273 7.590 -6.182 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -2.114 9.887 -5.793 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -1.982 10.238 -7.505 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -4.300 9.761 -6.963 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -3.680 8.487 -7.995 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -3.275 7.064 -5.981 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -3.917 8.335 -4.960 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -5.663 6.696 -5.362 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -6.097 8.192 -6.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -6.419 6.121 -7.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -5.482 7.314 -8.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -4.731 5.958 -7.566 1.00 0.00 H new ATOM 859 N LYS A 89 -0.349 8.310 -9.221 1.00 0.00 N ATOM 860 CA LYS A 89 -0.277 7.814 -10.583 1.00 0.00 C ATOM 861 C LYS A 89 0.267 6.389 -10.591 1.00 0.00 C ATOM 862 O LYS A 89 -0.377 5.477 -11.095 1.00 0.00 O ATOM 863 CB LYS A 89 0.615 8.735 -11.427 1.00 0.00 C ATOM 864 CG LYS A 89 0.599 8.436 -12.919 1.00 0.00 C ATOM 865 CD LYS A 89 1.441 9.446 -13.689 1.00 0.00 C ATOM 866 CE LYS A 89 1.281 9.285 -15.195 1.00 0.00 C ATOM 867 NZ LYS A 89 1.812 7.992 -15.688 1.00 0.00 N ATOM 0 H LYS A 89 0.249 9.115 -9.036 1.00 0.00 H new ATOM 0 HA LYS A 89 -1.278 7.806 -11.015 1.00 0.00 H new ATOM 0 HB2 LYS A 89 0.299 9.767 -11.273 1.00 0.00 H new ATOM 0 HB3 LYS A 89 1.640 8.658 -11.065 1.00 0.00 H new ATOM 0 HG2 LYS A 89 0.980 7.430 -13.096 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -0.427 8.457 -13.287 1.00 0.00 H new ATOM 0 HD2 LYS A 89 1.152 10.456 -13.399 1.00 0.00 H new ATOM 0 HD3 LYS A 89 2.490 9.325 -13.420 1.00 0.00 H new ATOM 0 HE2 LYS A 89 0.225 9.363 -15.455 1.00 0.00 H new ATOM 0 HE3 LYS A 89 1.796 10.102 -15.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 1.516 7.849 -16.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 2.851 8.001 -15.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 1.442 7.218 -15.100 1.00 0.00 H new ATOM 881 N VAL A 90 1.450 6.210 -9.999 1.00 0.00 N ATOM 882 CA VAL A 90 2.071 4.888 -9.915 1.00 0.00 C ATOM 883 C VAL A 90 1.179 3.875 -9.178 1.00 0.00 C ATOM 884 O VAL A 90 1.233 2.685 -9.457 1.00 0.00 O ATOM 885 CB VAL A 90 3.488 4.925 -9.278 1.00 0.00 C ATOM 886 CG1 VAL A 90 4.418 5.800 -10.102 1.00 0.00 C ATOM 887 CG2 VAL A 90 3.440 5.404 -7.838 1.00 0.00 C ATOM 0 H VAL A 90 1.994 6.960 -9.573 1.00 0.00 H new ATOM 0 HA VAL A 90 2.186 4.555 -10.946 1.00 0.00 H new ATOM 0 HB VAL A 90 3.877 3.907 -9.274 1.00 0.00 H new ATOM 0 HG11 VAL A 90 5.406 5.815 -9.642 1.00 0.00 H new ATOM 0 HG12 VAL A 90 4.494 5.399 -11.113 1.00 0.00 H new ATOM 0 HG13 VAL A 90 4.022 6.815 -10.143 1.00 0.00 H new ATOM 0 HG21 VAL A 90 4.449 5.417 -7.425 1.00 0.00 H new ATOM 0 HG22 VAL A 90 3.020 6.409 -7.803 1.00 0.00 H new ATOM 0 HG23 VAL A 90 2.816 4.730 -7.251 1.00 0.00 H new ATOM 897 N PHE A 91 0.337 4.359 -8.263 1.00 0.00 N ATOM 898 CA PHE A 91 -0.580 3.481 -7.523 1.00 0.00 C ATOM 899 C PHE A 91 -1.576 2.798 -8.462 1.00 0.00 C ATOM 900 O PHE A 91 -1.813 1.598 -8.359 1.00 0.00 O ATOM 901 CB PHE A 91 -1.354 4.255 -6.444 1.00 0.00 C ATOM 902 CG PHE A 91 -0.545 4.684 -5.244 1.00 0.00 C ATOM 903 CD1 PHE A 91 0.701 4.132 -4.978 1.00 0.00 C ATOM 904 CD2 PHE A 91 -1.046 5.636 -4.371 1.00 0.00 C ATOM 905 CE1 PHE A 91 1.424 4.524 -3.869 1.00 0.00 C ATOM 906 CE2 PHE A 91 -0.327 6.031 -3.262 1.00 0.00 C ATOM 907 CZ PHE A 91 0.909 5.474 -3.011 1.00 0.00 C ATOM 0 H PHE A 91 0.269 5.346 -8.016 1.00 0.00 H new ATOM 0 HA PHE A 91 0.036 2.722 -7.041 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -1.791 5.143 -6.902 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -2.181 3.634 -6.099 1.00 0.00 H new ATOM 0 HD1 PHE A 91 1.109 3.388 -5.646 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -2.014 6.075 -4.562 1.00 0.00 H new ATOM 0 HE1 PHE A 91 2.392 4.087 -3.673 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -0.731 6.775 -2.592 1.00 0.00 H new ATOM 0 HZ PHE A 91 1.474 5.781 -2.143 1.00 0.00 H new ATOM 917 N ALA A 92 -2.154 3.568 -9.374 1.00 0.00 N ATOM 918 CA ALA A 92 -3.152 3.035 -10.298 1.00 0.00 C ATOM 919 C ALA A 92 -2.487 2.453 -11.530 1.00 0.00 C ATOM 920 O ALA A 92 -3.054 1.601 -12.221 1.00 0.00 O ATOM 921 CB ALA A 92 -4.140 4.125 -10.690 1.00 0.00 C ATOM 0 H ALA A 92 -1.952 4.560 -9.496 1.00 0.00 H new ATOM 0 HA ALA A 92 -3.695 2.235 -9.796 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -4.879 3.716 -11.379 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -4.643 4.498 -9.798 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -3.606 4.943 -11.174 1.00 0.00 H new ATOM 927 N GLU A 93 -1.285 2.912 -11.796 1.00 0.00 N ATOM 928 CA GLU A 93 -0.532 2.469 -12.945 1.00 0.00 C ATOM 929 C GLU A 93 0.054 1.092 -12.686 1.00 0.00 C ATOM 930 O GLU A 93 0.138 0.256 -13.590 1.00 0.00 O ATOM 931 CB GLU A 93 0.577 3.469 -13.238 1.00 0.00 C ATOM 932 CG GLU A 93 1.320 3.206 -14.520 1.00 0.00 C ATOM 933 CD GLU A 93 2.311 4.297 -14.835 1.00 0.00 C ATOM 934 OE1 GLU A 93 1.878 5.432 -15.104 1.00 0.00 O ATOM 935 OE2 GLU A 93 3.529 4.025 -14.832 1.00 0.00 O ATOM 0 H GLU A 93 -0.803 3.603 -11.221 1.00 0.00 H new ATOM 0 HA GLU A 93 -1.194 2.405 -13.809 1.00 0.00 H new ATOM 0 HB2 GLU A 93 0.147 4.470 -13.279 1.00 0.00 H new ATOM 0 HB3 GLU A 93 1.287 3.460 -12.411 1.00 0.00 H new ATOM 0 HG2 GLU A 93 1.843 2.252 -14.446 1.00 0.00 H new ATOM 0 HG3 GLU A 93 0.607 3.117 -15.340 1.00 0.00 H new ATOM 942 N ASN A 94 0.437 0.848 -11.453 1.00 0.00 N ATOM 943 CA ASN A 94 0.978 -0.435 -11.072 1.00 0.00 C ATOM 944 C ASN A 94 -0.137 -1.348 -10.606 1.00 0.00 C ATOM 945 O ASN A 94 -0.647 -1.213 -9.496 1.00 0.00 O ATOM 946 CB ASN A 94 2.043 -0.289 -9.977 1.00 0.00 C ATOM 947 CG ASN A 94 3.307 0.415 -10.458 1.00 0.00 C ATOM 948 OD1 ASN A 94 3.962 1.126 -9.697 1.00 0.00 O ATOM 949 ND2 ASN A 94 3.664 0.216 -11.716 1.00 0.00 N ATOM 0 H ASN A 94 0.383 1.527 -10.693 1.00 0.00 H new ATOM 0 HA ASN A 94 1.459 -0.875 -11.946 1.00 0.00 H new ATOM 0 HB2 ASN A 94 1.621 0.268 -9.141 1.00 0.00 H new ATOM 0 HB3 ASN A 94 2.306 -1.278 -9.601 1.00 0.00 H new ATOM 0 HD21 ASN A 94 4.506 0.659 -12.083 1.00 0.00 H new ATOM 0 HD22 ASN A 94 3.097 -0.380 -12.319 1.00 0.00 H new ATOM 956 N LYS A 95 -0.527 -2.260 -11.483 1.00 0.00 N ATOM 957 CA LYS A 95 -1.591 -3.229 -11.210 1.00 0.00 C ATOM 958 C LYS A 95 -1.331 -4.032 -9.930 1.00 0.00 C ATOM 959 O LYS A 95 -2.265 -4.517 -9.293 1.00 0.00 O ATOM 960 CB LYS A 95 -1.756 -4.168 -12.404 1.00 0.00 C ATOM 961 CG LYS A 95 -0.487 -4.919 -12.795 1.00 0.00 C ATOM 962 CD LYS A 95 -0.628 -5.576 -14.158 1.00 0.00 C ATOM 963 CE LYS A 95 -1.735 -6.610 -14.171 1.00 0.00 C ATOM 964 NZ LYS A 95 -1.955 -7.161 -15.525 1.00 0.00 N ATOM 0 H LYS A 95 -0.115 -2.354 -12.411 1.00 0.00 H new ATOM 0 HA LYS A 95 -2.514 -2.671 -11.054 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -2.537 -4.893 -12.175 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -2.100 -3.589 -13.261 1.00 0.00 H new ATOM 0 HG2 LYS A 95 0.356 -4.229 -12.808 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -0.266 -5.678 -12.045 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -0.833 -4.814 -14.910 1.00 0.00 H new ATOM 0 HD3 LYS A 95 0.315 -6.049 -14.433 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -1.484 -7.419 -13.485 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -2.658 -6.159 -13.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -2.720 -7.865 -15.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -2.219 -6.392 -16.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -1.081 -7.614 -15.862 1.00 0.00 H new ATOM 978 N GLU A 96 -0.073 -4.148 -9.557 1.00 0.00 N ATOM 979 CA GLU A 96 0.294 -4.865 -8.352 1.00 0.00 C ATOM 980 C GLU A 96 -0.053 -4.041 -7.116 1.00 0.00 C ATOM 981 O GLU A 96 -0.457 -4.587 -6.092 1.00 0.00 O ATOM 982 CB GLU A 96 1.772 -5.235 -8.348 1.00 0.00 C ATOM 983 CG GLU A 96 2.685 -4.104 -8.760 1.00 0.00 C ATOM 984 CD GLU A 96 2.931 -4.071 -10.249 1.00 0.00 C ATOM 985 OE1 GLU A 96 3.871 -4.748 -10.716 1.00 0.00 O ATOM 986 OE2 GLU A 96 2.183 -3.380 -10.964 1.00 0.00 O ATOM 0 H GLU A 96 0.714 -3.754 -10.072 1.00 0.00 H new ATOM 0 HA GLU A 96 -0.279 -5.792 -8.330 1.00 0.00 H new ATOM 0 HB2 GLU A 96 2.051 -5.569 -7.348 1.00 0.00 H new ATOM 0 HB3 GLU A 96 1.928 -6.079 -9.021 1.00 0.00 H new ATOM 0 HG2 GLU A 96 2.248 -3.156 -8.446 1.00 0.00 H new ATOM 0 HG3 GLU A 96 3.638 -4.203 -8.240 1.00 0.00 H new ATOM 993 N ILE A 97 0.098 -2.721 -7.223 1.00 0.00 N ATOM 994 CA ILE A 97 -0.248 -1.822 -6.130 1.00 0.00 C ATOM 995 C ILE A 97 -1.754 -1.662 -6.075 1.00 0.00 C ATOM 996 O ILE A 97 -2.344 -1.560 -5.001 1.00 0.00 O ATOM 997 CB ILE A 97 0.407 -0.426 -6.285 1.00 0.00 C ATOM 998 CG1 ILE A 97 1.922 -0.543 -6.337 1.00 0.00 C ATOM 999 CG2 ILE A 97 -0.002 0.489 -5.143 1.00 0.00 C ATOM 1000 CD1 ILE A 97 2.627 0.799 -6.436 1.00 0.00 C ATOM 0 H ILE A 97 0.457 -2.254 -8.056 1.00 0.00 H new ATOM 0 HA ILE A 97 0.130 -2.263 -5.208 1.00 0.00 H new ATOM 0 HB ILE A 97 0.057 0.005 -7.223 1.00 0.00 H new ATOM 0 HG12 ILE A 97 2.270 -1.063 -5.444 1.00 0.00 H new ATOM 0 HG13 ILE A 97 2.203 -1.157 -7.193 1.00 0.00 H new ATOM 0 HG21 ILE A 97 0.469 1.464 -5.271 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -1.086 0.607 -5.141 1.00 0.00 H new ATOM 0 HG23 ILE A 97 0.317 0.054 -4.196 1.00 0.00 H new ATOM 0 HD11 ILE A 97 3.705 0.642 -6.469 1.00 0.00 H new ATOM 0 HD12 ILE A 97 2.307 1.312 -7.343 1.00 0.00 H new ATOM 0 HD13 ILE A 97 2.375 1.407 -5.567 1.00 0.00 H new ATOM 1012 N GLN A 98 -2.373 -1.653 -7.249 1.00 0.00 N ATOM 1013 CA GLN A 98 -3.817 -1.566 -7.350 1.00 0.00 C ATOM 1014 C GLN A 98 -4.459 -2.740 -6.623 1.00 0.00 C ATOM 1015 O GLN A 98 -5.450 -2.580 -5.910 1.00 0.00 O ATOM 1016 CB GLN A 98 -4.252 -1.555 -8.813 1.00 0.00 C ATOM 1017 CG GLN A 98 -5.751 -1.408 -9.004 1.00 0.00 C ATOM 1018 CD GLN A 98 -6.169 -1.526 -10.451 1.00 0.00 C ATOM 1019 OE1 GLN A 98 -5.536 -2.233 -11.240 1.00 0.00 O ATOM 1020 NE2 GLN A 98 -7.235 -0.847 -10.810 1.00 0.00 N ATOM 0 H GLN A 98 -1.891 -1.705 -8.146 1.00 0.00 H new ATOM 0 HA GLN A 98 -4.144 -0.636 -6.885 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -3.747 -0.737 -9.327 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -3.923 -2.480 -9.287 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -6.264 -2.171 -8.419 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -6.069 -0.440 -8.616 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -7.729 -0.274 -10.126 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -7.568 -0.893 -11.773 1.00 0.00 H new ATOM 1029 N LYS A 99 -3.874 -3.922 -6.789 1.00 0.00 N ATOM 1030 CA LYS A 99 -4.387 -5.109 -6.121 1.00 0.00 C ATOM 1031 C LYS A 99 -4.007 -5.086 -4.657 1.00 0.00 C ATOM 1032 O LYS A 99 -4.778 -5.513 -3.791 1.00 0.00 O ATOM 1033 CB LYS A 99 -3.865 -6.376 -6.789 1.00 0.00 C ATOM 1034 CG LYS A 99 -4.511 -6.656 -8.130 1.00 0.00 C ATOM 1035 CD LYS A 99 -3.983 -7.936 -8.743 1.00 0.00 C ATOM 1036 CE LYS A 99 -4.765 -8.306 -9.990 1.00 0.00 C ATOM 1037 NZ LYS A 99 -6.196 -8.568 -9.685 1.00 0.00 N ATOM 0 H LYS A 99 -3.054 -4.081 -7.374 1.00 0.00 H new ATOM 0 HA LYS A 99 -5.474 -5.109 -6.202 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -2.787 -6.290 -6.924 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -4.036 -7.225 -6.127 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -5.592 -6.729 -8.007 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -4.323 -5.823 -8.807 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -2.929 -7.816 -8.993 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -4.048 -8.745 -8.016 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -4.690 -7.499 -10.719 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -4.323 -9.191 -10.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -6.613 -9.144 -10.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -6.271 -9.078 -8.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -6.707 -7.665 -9.616 1.00 0.00 H new ATOM 1051 N LEU A 100 -2.816 -4.583 -4.397 1.00 0.00 N ATOM 1052 CA LEU A 100 -2.299 -4.432 -3.053 1.00 0.00 C ATOM 1053 C LEU A 100 -3.248 -3.590 -2.198 1.00 0.00 C ATOM 1054 O LEU A 100 -3.675 -4.016 -1.125 1.00 0.00 O ATOM 1055 CB LEU A 100 -0.923 -3.764 -3.126 1.00 0.00 C ATOM 1056 CG LEU A 100 -0.128 -3.678 -1.830 1.00 0.00 C ATOM 1057 CD1 LEU A 100 0.238 -5.064 -1.331 1.00 0.00 C ATOM 1058 CD2 LEU A 100 1.120 -2.842 -2.049 1.00 0.00 C ATOM 0 H LEU A 100 -2.174 -4.264 -5.122 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.211 -5.414 -2.589 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -0.322 -4.305 -3.857 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -1.057 -2.752 -3.509 1.00 0.00 H new ATOM 0 HG LEU A 100 -0.745 -3.200 -1.069 1.00 0.00 H new ATOM 0 HD11 LEU A 100 0.806 -4.979 -0.404 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.671 -5.637 -1.148 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.843 -5.573 -2.081 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.686 -2.783 -1.119 1.00 0.00 H new ATOM 0 HD22 LEU A 100 1.736 -3.304 -2.820 1.00 0.00 H new ATOM 0 HD23 LEU A 100 0.835 -1.838 -2.365 1.00 0.00 H new ATOM 1070 N ALA A 101 -3.620 -2.417 -2.703 1.00 0.00 N ATOM 1071 CA ALA A 101 -4.470 -1.501 -1.959 1.00 0.00 C ATOM 1072 C ALA A 101 -5.906 -2.003 -1.891 1.00 0.00 C ATOM 1073 O ALA A 101 -6.654 -1.615 -1.006 1.00 0.00 O ATOM 1074 CB ALA A 101 -4.419 -0.113 -2.580 1.00 0.00 C ATOM 0 H ALA A 101 -3.344 -2.081 -3.626 1.00 0.00 H new ATOM 0 HA ALA A 101 -4.091 -1.446 -0.939 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -5.060 0.563 -2.013 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -3.394 0.257 -2.560 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -4.767 -0.163 -3.612 1.00 0.00 H new ATOM 1080 N GLU A 102 -6.285 -2.870 -2.826 1.00 0.00 N ATOM 1081 CA GLU A 102 -7.632 -3.432 -2.837 1.00 0.00 C ATOM 1082 C GLU A 102 -7.896 -4.221 -1.555 1.00 0.00 C ATOM 1083 O GLU A 102 -9.022 -4.248 -1.046 1.00 0.00 O ATOM 1084 CB GLU A 102 -7.848 -4.342 -4.063 1.00 0.00 C ATOM 1085 CG GLU A 102 -9.187 -5.072 -4.044 1.00 0.00 C ATOM 1086 CD GLU A 102 -9.389 -6.023 -5.203 1.00 0.00 C ATOM 1087 OE1 GLU A 102 -8.452 -6.772 -5.541 1.00 0.00 O ATOM 1088 OE2 GLU A 102 -10.512 -6.057 -5.754 1.00 0.00 O ATOM 0 H GLU A 102 -5.683 -3.197 -3.581 1.00 0.00 H new ATOM 0 HA GLU A 102 -8.335 -2.601 -2.896 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -7.783 -3.740 -4.969 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -7.043 -5.075 -4.109 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.271 -5.630 -3.111 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -9.990 -4.335 -4.048 1.00 0.00 H new ATOM 1095 N GLN A 103 -6.855 -4.838 -1.026 1.00 0.00 N ATOM 1096 CA GLN A 103 -6.987 -5.664 0.159 1.00 0.00 C ATOM 1097 C GLN A 103 -6.590 -4.902 1.420 1.00 0.00 C ATOM 1098 O GLN A 103 -6.774 -5.389 2.536 1.00 0.00 O ATOM 1099 CB GLN A 103 -6.151 -6.937 0.014 1.00 0.00 C ATOM 1100 CG GLN A 103 -6.445 -7.717 -1.264 1.00 0.00 C ATOM 1101 CD GLN A 103 -7.860 -8.290 -1.320 1.00 0.00 C ATOM 1102 OE1 GLN A 103 -8.801 -7.755 -0.719 1.00 0.00 O ATOM 1103 NE2 GLN A 103 -8.020 -9.367 -2.062 1.00 0.00 N ATOM 0 H GLN A 103 -5.907 -4.782 -1.399 1.00 0.00 H new ATOM 0 HA GLN A 103 -8.037 -5.941 0.259 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -5.094 -6.672 0.033 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -6.334 -7.582 0.874 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -6.293 -7.062 -2.122 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -5.728 -8.533 -1.355 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -7.220 -9.779 -2.542 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -8.944 -9.789 -2.156 1.00 0.00 H new ATOM 1112 N PHE A 104 -6.055 -3.711 1.252 1.00 0.00 N ATOM 1113 CA PHE A 104 -5.652 -2.907 2.392 1.00 0.00 C ATOM 1114 C PHE A 104 -6.554 -1.700 2.580 1.00 0.00 C ATOM 1115 O PHE A 104 -7.449 -1.452 1.782 1.00 0.00 O ATOM 1116 CB PHE A 104 -4.190 -2.477 2.279 1.00 0.00 C ATOM 1117 CG PHE A 104 -3.227 -3.602 2.515 1.00 0.00 C ATOM 1118 CD1 PHE A 104 -3.232 -4.286 3.716 1.00 0.00 C ATOM 1119 CD2 PHE A 104 -2.326 -3.982 1.539 1.00 0.00 C ATOM 1120 CE1 PHE A 104 -2.357 -5.326 3.941 1.00 0.00 C ATOM 1121 CE2 PHE A 104 -1.447 -5.022 1.759 1.00 0.00 C ATOM 1122 CZ PHE A 104 -1.462 -5.694 2.961 1.00 0.00 C ATOM 0 H PHE A 104 -5.889 -3.278 0.344 1.00 0.00 H new ATOM 0 HA PHE A 104 -5.754 -3.536 3.277 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -4.016 -2.059 1.287 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -3.994 -1.682 2.999 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -3.931 -4.001 4.488 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -2.310 -3.459 0.594 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -2.373 -5.852 4.884 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -0.747 -5.309 0.988 1.00 0.00 H new ATOM 0 HZ PHE A 104 -0.773 -6.508 3.135 1.00 0.00 H new ATOM 1132 N VAL A 105 -6.335 -0.982 3.663 1.00 0.00 N ATOM 1133 CA VAL A 105 -7.122 0.199 3.972 1.00 0.00 C ATOM 1134 C VAL A 105 -6.503 1.416 3.336 1.00 0.00 C ATOM 1135 O VAL A 105 -5.322 1.685 3.534 1.00 0.00 O ATOM 1136 CB VAL A 105 -7.207 0.452 5.499 1.00 0.00 C ATOM 1137 CG1 VAL A 105 -8.300 1.469 5.816 1.00 0.00 C ATOM 1138 CG2 VAL A 105 -7.442 -0.845 6.259 1.00 0.00 C ATOM 0 H VAL A 105 -5.613 -1.197 4.350 1.00 0.00 H new ATOM 0 HA VAL A 105 -8.124 0.023 3.581 1.00 0.00 H new ATOM 0 HB VAL A 105 -6.251 0.861 5.825 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -8.344 1.633 6.893 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -8.077 2.411 5.315 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -9.261 1.091 5.467 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -7.497 -0.636 7.327 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -8.378 -1.296 5.929 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -6.620 -1.534 6.066 1.00 0.00 H new ATOM 1148 N LEU A 106 -7.289 2.148 2.580 1.00 0.00 N ATOM 1149 CA LEU A 106 -6.808 3.374 1.994 1.00 0.00 C ATOM 1150 C LEU A 106 -6.989 4.498 2.993 1.00 0.00 C ATOM 1151 O LEU A 106 -8.122 4.869 3.331 1.00 0.00 O ATOM 1152 CB LEU A 106 -7.550 3.704 0.685 1.00 0.00 C ATOM 1153 CG LEU A 106 -7.180 2.867 -0.551 1.00 0.00 C ATOM 1154 CD1 LEU A 106 -7.627 1.422 -0.398 1.00 0.00 C ATOM 1155 CD2 LEU A 106 -7.781 3.480 -1.806 1.00 0.00 C ATOM 0 H LEU A 106 -8.257 1.917 2.359 1.00 0.00 H new ATOM 0 HA LEU A 106 -5.752 3.255 1.750 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -8.620 3.592 0.863 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -7.374 4.754 0.450 1.00 0.00 H new ATOM 0 HG LEU A 106 -6.094 2.871 -0.643 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -7.350 0.859 -1.289 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -7.143 0.982 0.474 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -8.709 1.387 -0.269 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -7.510 2.876 -2.672 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -8.866 3.512 -1.711 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -7.398 4.492 -1.936 1.00 0.00 H new ATOM 1167 N LEU A 107 -5.886 5.037 3.468 1.00 0.00 N ATOM 1168 CA LEU A 107 -5.922 6.106 4.445 1.00 0.00 C ATOM 1169 C LEU A 107 -5.136 7.307 3.970 1.00 0.00 C ATOM 1170 O LEU A 107 -3.919 7.245 3.809 1.00 0.00 O ATOM 1171 CB LEU A 107 -5.393 5.618 5.796 1.00 0.00 C ATOM 1172 CG LEU A 107 -6.297 4.634 6.541 1.00 0.00 C ATOM 1173 CD1 LEU A 107 -5.596 4.082 7.767 1.00 0.00 C ATOM 1174 CD2 LEU A 107 -7.595 5.312 6.938 1.00 0.00 C ATOM 0 H LEU A 107 -4.947 4.750 3.191 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.961 6.412 4.569 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -4.424 5.145 5.638 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -5.224 6.485 6.435 1.00 0.00 H new ATOM 0 HG LEU A 107 -6.523 3.803 5.873 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -6.257 3.385 8.281 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -4.687 3.563 7.463 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -5.339 4.901 8.439 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -8.230 4.601 7.467 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -7.379 6.160 7.588 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -8.111 5.663 6.044 1.00 0.00 H new ATOM 1186 N ASN A 108 -5.843 8.390 3.732 1.00 0.00 N ATOM 1187 CA ASN A 108 -5.238 9.631 3.285 1.00 0.00 C ATOM 1188 C ASN A 108 -4.862 10.496 4.481 1.00 0.00 C ATOM 1189 O ASN A 108 -5.725 11.116 5.101 1.00 0.00 O ATOM 1190 CB ASN A 108 -6.216 10.387 2.373 1.00 0.00 C ATOM 1191 CG ASN A 108 -5.679 11.722 1.892 1.00 0.00 C ATOM 1192 OD1 ASN A 108 -5.003 11.796 0.868 1.00 0.00 O ATOM 1193 ND2 ASN A 108 -5.979 12.784 2.620 1.00 0.00 N ATOM 0 H ASN A 108 -6.856 8.438 3.842 1.00 0.00 H new ATOM 0 HA ASN A 108 -4.332 9.401 2.724 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -6.451 9.765 1.509 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -7.150 10.551 2.911 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -5.647 13.706 2.338 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -6.543 12.681 3.464 1.00 0.00 H new ATOM 1200 N LEU A 109 -3.587 10.508 4.826 1.00 0.00 N ATOM 1201 CA LEU A 109 -3.123 11.308 5.946 1.00 0.00 C ATOM 1202 C LEU A 109 -2.192 12.423 5.459 1.00 0.00 C ATOM 1203 O LEU A 109 -1.076 12.163 4.988 1.00 0.00 O ATOM 1204 CB LEU A 109 -2.405 10.409 6.974 1.00 0.00 C ATOM 1205 CG LEU A 109 -2.379 10.902 8.441 1.00 0.00 C ATOM 1206 CD1 LEU A 109 -1.583 12.188 8.590 1.00 0.00 C ATOM 1207 CD2 LEU A 109 -3.793 11.083 8.973 1.00 0.00 C ATOM 0 H LEU A 109 -2.858 9.976 4.350 1.00 0.00 H new ATOM 0 HA LEU A 109 -3.984 11.771 6.429 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -2.878 9.427 6.955 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -1.375 10.273 6.644 1.00 0.00 H new ATOM 0 HG LEU A 109 -1.879 10.136 9.033 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -1.589 12.501 9.634 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -0.556 12.019 8.268 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -2.033 12.968 7.975 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -3.752 11.430 10.005 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -4.320 11.818 8.364 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -4.322 10.131 8.931 1.00 0.00 H new ATOM 1219 N VAL A 110 -2.659 13.655 5.563 1.00 0.00 N ATOM 1220 CA VAL A 110 -1.862 14.807 5.178 1.00 0.00 C ATOM 1221 C VAL A 110 -1.790 15.825 6.327 1.00 0.00 C ATOM 1222 O VAL A 110 -2.665 16.677 6.481 1.00 0.00 O ATOM 1223 CB VAL A 110 -2.380 15.469 3.856 1.00 0.00 C ATOM 1224 CG1 VAL A 110 -3.868 15.785 3.927 1.00 0.00 C ATOM 1225 CG2 VAL A 110 -1.576 16.725 3.522 1.00 0.00 C ATOM 0 H VAL A 110 -3.590 13.884 5.912 1.00 0.00 H new ATOM 0 HA VAL A 110 -0.852 14.453 4.973 1.00 0.00 H new ATOM 0 HB VAL A 110 -2.236 14.745 3.054 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -4.188 16.243 2.991 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -4.428 14.864 4.091 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.055 16.474 4.750 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -1.955 17.165 2.600 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.672 17.445 4.335 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -0.526 16.461 3.393 1.00 0.00 H new ATOM 1235 N TYR A 111 -0.743 15.688 7.146 1.00 0.00 N ATOM 1236 CA TYR A 111 -0.517 16.554 8.311 1.00 0.00 C ATOM 1237 C TYR A 111 -1.756 16.602 9.213 1.00 0.00 C ATOM 1238 O TYR A 111 -2.409 17.639 9.356 1.00 0.00 O ATOM 1239 CB TYR A 111 -0.096 17.968 7.866 1.00 0.00 C ATOM 1240 CG TYR A 111 0.384 18.858 8.995 1.00 0.00 C ATOM 1241 CD1 TYR A 111 1.399 18.442 9.846 1.00 0.00 C ATOM 1242 CD2 TYR A 111 -0.167 20.117 9.200 1.00 0.00 C ATOM 1243 CE1 TYR A 111 1.851 19.250 10.869 1.00 0.00 C ATOM 1244 CE2 TYR A 111 0.280 20.932 10.223 1.00 0.00 C ATOM 1245 CZ TYR A 111 1.288 20.492 11.054 1.00 0.00 C ATOM 1246 OH TYR A 111 1.738 21.302 12.075 1.00 0.00 O ATOM 0 H TYR A 111 -0.026 14.973 7.021 1.00 0.00 H new ATOM 0 HA TYR A 111 0.299 16.128 8.895 1.00 0.00 H new ATOM 0 HB2 TYR A 111 0.698 17.882 7.124 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -0.942 18.449 7.374 1.00 0.00 H new ATOM 0 HD1 TYR A 111 1.843 17.468 9.705 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -0.957 20.464 8.550 1.00 0.00 H new ATOM 0 HE1 TYR A 111 2.642 18.910 11.521 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -0.158 21.908 10.370 1.00 0.00 H new ATOM 0 HH TYR A 111 1.238 22.145 12.069 1.00 0.00 H new ATOM 1256 N GLU A 112 -2.084 15.462 9.798 1.00 0.00 N ATOM 1257 CA GLU A 112 -3.250 15.353 10.654 1.00 0.00 C ATOM 1258 C GLU A 112 -2.927 14.532 11.883 1.00 0.00 C ATOM 1259 O GLU A 112 -2.553 13.368 11.771 1.00 0.00 O ATOM 1260 CB GLU A 112 -4.409 14.708 9.895 1.00 0.00 C ATOM 1261 CG GLU A 112 -4.843 15.473 8.662 1.00 0.00 C ATOM 1262 CD GLU A 112 -5.969 14.799 7.931 1.00 0.00 C ATOM 1263 OE1 GLU A 112 -5.696 13.935 7.074 1.00 0.00 O ATOM 1264 OE2 GLU A 112 -7.144 15.138 8.200 1.00 0.00 O ATOM 0 H GLU A 112 -1.555 14.596 9.694 1.00 0.00 H new ATOM 0 HA GLU A 112 -3.542 16.356 10.964 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -4.120 13.699 9.600 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -5.261 14.611 10.568 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -5.152 16.477 8.952 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -3.992 15.583 7.989 1.00 0.00 H new ATOM 1271 N THR A 113 -3.072 15.150 13.053 1.00 0.00 N ATOM 1272 CA THR A 113 -2.809 14.491 14.330 1.00 0.00 C ATOM 1273 C THR A 113 -1.340 14.056 14.431 1.00 0.00 C ATOM 1274 O THR A 113 -0.982 12.926 14.102 1.00 0.00 O ATOM 1275 CB THR A 113 -3.749 13.283 14.540 1.00 0.00 C ATOM 1276 OG1 THR A 113 -5.099 13.685 14.242 1.00 0.00 O ATOM 1277 CG2 THR A 113 -3.679 12.786 15.980 1.00 0.00 C ATOM 0 H THR A 113 -3.375 16.120 13.143 1.00 0.00 H new ATOM 0 HA THR A 113 -3.007 15.214 15.121 1.00 0.00 H new ATOM 0 HB THR A 113 -3.437 12.475 13.879 1.00 0.00 H new ATOM 0 HG1 THR A 113 -5.703 12.924 14.371 1.00 0.00 H new ATOM 0 HG21 THR A 113 -4.349 11.935 16.104 1.00 0.00 H new ATOM 0 HG22 THR A 113 -2.658 12.481 16.210 1.00 0.00 H new ATOM 0 HG23 THR A 113 -3.980 13.586 16.656 1.00 0.00 H new ATOM 1285 N THR A 114 -0.501 14.969 14.871 1.00 0.00 N ATOM 1286 CA THR A 114 0.917 14.715 14.950 1.00 0.00 C ATOM 1287 C THR A 114 1.327 14.157 16.313 1.00 0.00 C ATOM 1288 O THR A 114 1.255 14.851 17.329 1.00 0.00 O ATOM 1289 CB THR A 114 1.717 16.000 14.653 1.00 0.00 C ATOM 1290 OG1 THR A 114 1.213 17.078 15.456 1.00 0.00 O ATOM 1291 CG2 THR A 114 1.609 16.374 13.183 1.00 0.00 C ATOM 0 H THR A 114 -0.781 15.899 15.181 1.00 0.00 H new ATOM 0 HA THR A 114 1.146 13.962 14.196 1.00 0.00 H new ATOM 0 HB THR A 114 2.765 15.818 14.892 1.00 0.00 H new ATOM 0 HG1 THR A 114 0.962 16.738 16.340 1.00 0.00 H new ATOM 0 HG21 THR A 114 2.181 17.283 12.996 1.00 0.00 H new ATOM 0 HG22 THR A 114 2.006 15.564 12.571 1.00 0.00 H new ATOM 0 HG23 THR A 114 0.563 16.544 12.927 1.00 0.00 H new ATOM 1299 N ASP A 115 1.729 12.898 16.335 1.00 0.00 N ATOM 1300 CA ASP A 115 2.215 12.277 17.559 1.00 0.00 C ATOM 1301 C ASP A 115 3.682 11.931 17.425 1.00 0.00 C ATOM 1302 O ASP A 115 4.083 11.254 16.481 1.00 0.00 O ATOM 1303 CB ASP A 115 1.419 11.029 17.916 1.00 0.00 C ATOM 1304 CG ASP A 115 2.020 10.311 19.105 1.00 0.00 C ATOM 1305 OD1 ASP A 115 1.918 10.828 20.235 1.00 0.00 O ATOM 1306 OD2 ASP A 115 2.611 9.236 18.915 1.00 0.00 O ATOM 0 H ASP A 115 1.729 12.284 15.520 1.00 0.00 H new ATOM 0 HA ASP A 115 2.084 12.999 18.365 1.00 0.00 H new ATOM 0 HB2 ASP A 115 0.388 11.305 18.139 1.00 0.00 H new ATOM 0 HB3 ASP A 115 1.391 10.356 17.059 1.00 0.00 H new ATOM 1311 N LYS A 116 4.476 12.384 18.379 1.00 0.00 N ATOM 1312 CA LYS A 116 5.925 12.197 18.351 1.00 0.00 C ATOM 1313 C LYS A 116 6.333 10.718 18.449 1.00 0.00 C ATOM 1314 O LYS A 116 7.407 10.338 17.988 1.00 0.00 O ATOM 1315 CB LYS A 116 6.577 12.995 19.484 1.00 0.00 C ATOM 1316 CG LYS A 116 6.248 12.470 20.877 1.00 0.00 C ATOM 1317 CD LYS A 116 6.674 13.442 21.963 1.00 0.00 C ATOM 1318 CE LYS A 116 8.164 13.735 21.915 1.00 0.00 C ATOM 1319 NZ LYS A 116 8.565 14.708 22.960 1.00 0.00 N ATOM 0 H LYS A 116 4.140 12.892 19.197 1.00 0.00 H new ATOM 0 HA LYS A 116 6.277 12.564 17.387 1.00 0.00 H new ATOM 0 HB2 LYS A 116 7.658 12.983 19.348 1.00 0.00 H new ATOM 0 HB3 LYS A 116 6.258 14.035 19.413 1.00 0.00 H new ATOM 0 HG2 LYS A 116 5.176 12.288 20.953 1.00 0.00 H new ATOM 0 HG3 LYS A 116 6.746 11.512 21.031 1.00 0.00 H new ATOM 0 HD2 LYS A 116 6.118 14.373 21.854 1.00 0.00 H new ATOM 0 HD3 LYS A 116 6.417 13.030 22.939 1.00 0.00 H new ATOM 0 HE2 LYS A 116 8.722 12.808 22.048 1.00 0.00 H new ATOM 0 HE3 LYS A 116 8.426 14.127 20.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 9.588 14.884 22.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 8.051 15.601 22.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 8.337 14.323 23.899 1.00 0.00 H new ATOM 1333 N HIS A 117 5.473 9.887 19.026 1.00 0.00 N ATOM 1334 CA HIS A 117 5.808 8.476 19.217 1.00 0.00 C ATOM 1335 C HIS A 117 5.598 7.696 17.933 1.00 0.00 C ATOM 1336 O HIS A 117 6.406 6.835 17.575 1.00 0.00 O ATOM 1337 CB HIS A 117 4.972 7.859 20.342 1.00 0.00 C ATOM 1338 CG HIS A 117 5.058 8.596 21.642 1.00 0.00 C ATOM 1339 ND1 HIS A 117 6.203 8.654 22.401 1.00 0.00 N ATOM 1340 CD2 HIS A 117 4.132 9.319 22.310 1.00 0.00 C ATOM 1341 CE1 HIS A 117 5.979 9.378 23.476 1.00 0.00 C ATOM 1342 NE2 HIS A 117 4.731 9.795 23.448 1.00 0.00 N ATOM 0 H HIS A 117 4.550 10.158 19.366 1.00 0.00 H new ATOM 0 HA HIS A 117 6.860 8.421 19.496 1.00 0.00 H new ATOM 0 HB2 HIS A 117 3.929 7.821 20.026 1.00 0.00 H new ATOM 0 HB3 HIS A 117 5.295 6.830 20.498 1.00 0.00 H new ATOM 0 HD2 HIS A 117 3.110 9.490 22.004 1.00 0.00 H new ATOM 0 HE1 HIS A 117 6.699 9.594 24.252 1.00 0.00 H new ATOM 0 HE2 HIS A 117 4.283 10.377 24.156 1.00 0.00 H new ATOM 1351 N LEU A 118 4.529 8.022 17.233 1.00 0.00 N ATOM 1352 CA LEU A 118 4.188 7.367 15.978 1.00 0.00 C ATOM 1353 C LEU A 118 4.940 7.990 14.806 1.00 0.00 C ATOM 1354 O LEU A 118 4.722 7.606 13.662 1.00 0.00 O ATOM 1355 CB LEU A 118 2.679 7.483 15.725 1.00 0.00 C ATOM 1356 CG LEU A 118 1.768 6.822 16.760 1.00 0.00 C ATOM 1357 CD1 LEU A 118 0.324 7.237 16.535 1.00 0.00 C ATOM 1358 CD2 LEU A 118 1.894 5.312 16.687 1.00 0.00 C ATOM 0 H LEU A 118 3.870 8.748 17.515 1.00 0.00 H new ATOM 0 HA LEU A 118 4.476 6.319 16.058 1.00 0.00 H new ATOM 0 HB2 LEU A 118 2.422 8.541 15.668 1.00 0.00 H new ATOM 0 HB3 LEU A 118 2.461 7.049 14.749 1.00 0.00 H new ATOM 0 HG LEU A 118 2.077 7.151 17.752 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.312 6.758 17.279 1.00 0.00 H new ATOM 0 HD12 LEU A 118 0.238 8.320 16.626 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.009 6.931 15.537 1.00 0.00 H new ATOM 0 HD21 LEU A 118 1.240 4.856 17.430 1.00 0.00 H new ATOM 0 HD22 LEU A 118 1.607 4.971 15.692 1.00 0.00 H new ATOM 0 HD23 LEU A 118 2.926 5.023 16.886 1.00 0.00 H new ATOM 1370 N SER A 119 5.848 8.935 15.112 1.00 0.00 N ATOM 1371 CA SER A 119 6.586 9.705 14.093 1.00 0.00 C ATOM 1372 C SER A 119 5.614 10.307 13.063 1.00 0.00 C ATOM 1373 O SER A 119 5.283 9.673 12.062 1.00 0.00 O ATOM 1374 CB SER A 119 7.705 8.868 13.422 1.00 0.00 C ATOM 1375 OG SER A 119 7.225 7.625 12.927 1.00 0.00 O ATOM 0 H SER A 119 6.091 9.186 16.070 1.00 0.00 H new ATOM 0 HA SER A 119 7.090 10.529 14.598 1.00 0.00 H new ATOM 0 HB2 SER A 119 8.141 9.439 12.602 1.00 0.00 H new ATOM 0 HB3 SER A 119 8.502 8.686 14.143 1.00 0.00 H new ATOM 0 HG SER A 119 6.256 7.679 12.791 1.00 0.00 H new ATOM 1381 N PRO A 120 5.172 11.565 13.291 1.00 0.00 N ATOM 1382 CA PRO A 120 4.091 12.175 12.509 1.00 0.00 C ATOM 1383 C PRO A 120 4.376 12.275 11.024 1.00 0.00 C ATOM 1384 O PRO A 120 3.521 11.963 10.214 1.00 0.00 O ATOM 1385 CB PRO A 120 3.937 13.570 13.120 1.00 0.00 C ATOM 1386 CG PRO A 120 5.218 13.833 13.827 1.00 0.00 C ATOM 1387 CD PRO A 120 5.720 12.501 14.292 1.00 0.00 C ATOM 0 HA PRO A 120 3.191 11.562 12.561 1.00 0.00 H new ATOM 0 HB2 PRO A 120 3.752 14.319 12.349 1.00 0.00 H new ATOM 0 HB3 PRO A 120 3.093 13.607 13.809 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.938 14.310 13.163 1.00 0.00 H new ATOM 0 HG3 PRO A 120 5.066 14.508 14.670 1.00 0.00 H new ATOM 0 HD2 PRO A 120 6.809 12.469 14.320 1.00 0.00 H new ATOM 0 HD3 PRO A 120 5.369 12.267 15.297 1.00 0.00 H new ATOM 1395 N ASP A 121 5.569 12.690 10.664 1.00 0.00 N ATOM 1396 CA ASP A 121 5.898 12.846 9.257 1.00 0.00 C ATOM 1397 C ASP A 121 7.142 12.079 8.869 1.00 0.00 C ATOM 1398 O ASP A 121 7.582 12.167 7.725 1.00 0.00 O ATOM 1399 CB ASP A 121 6.054 14.324 8.873 1.00 0.00 C ATOM 1400 CG ASP A 121 4.730 15.071 8.834 1.00 0.00 C ATOM 1401 OD1 ASP A 121 3.932 14.840 7.890 1.00 0.00 O ATOM 1402 OD2 ASP A 121 4.493 15.912 9.729 1.00 0.00 O ATOM 0 H ASP A 121 6.321 12.924 11.312 1.00 0.00 H new ATOM 0 HA ASP A 121 5.059 12.427 8.702 1.00 0.00 H new ATOM 0 HB2 ASP A 121 6.719 14.811 9.587 1.00 0.00 H new ATOM 0 HB3 ASP A 121 6.532 14.391 7.896 1.00 0.00 H new ATOM 1407 N GLY A 122 7.712 11.306 9.800 1.00 0.00 N ATOM 1408 CA GLY A 122 8.941 10.598 9.501 1.00 0.00 C ATOM 1409 C GLY A 122 10.086 11.547 9.221 1.00 0.00 C ATOM 1410 O GLY A 122 10.072 12.701 9.665 1.00 0.00 O ATOM 0 H GLY A 122 7.346 11.163 10.741 1.00 0.00 H new ATOM 0 HA2 GLY A 122 9.201 9.953 10.340 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.786 9.951 8.637 1.00 0.00 H new ATOM 1414 N GLN A 123 11.077 11.068 8.503 1.00 0.00 N ATOM 1415 CA GLN A 123 12.188 11.898 8.094 1.00 0.00 C ATOM 1416 C GLN A 123 11.840 12.497 6.753 1.00 0.00 C ATOM 1417 O GLN A 123 12.040 13.682 6.501 1.00 0.00 O ATOM 1418 CB GLN A 123 13.474 11.067 8.002 1.00 0.00 C ATOM 1419 CG GLN A 123 14.699 11.859 7.559 1.00 0.00 C ATOM 1420 CD GLN A 123 14.992 13.058 8.447 1.00 0.00 C ATOM 1421 OE1 GLN A 123 14.653 12.962 9.722 1.00 0.00 O flip ATOM 1422 NE2 GLN A 123 15.526 14.064 7.985 1.00 0.00 N flip ATOM 0 H GLN A 123 11.136 10.100 8.188 1.00 0.00 H new ATOM 0 HA GLN A 123 12.364 12.687 8.825 1.00 0.00 H new ATOM 0 HB2 GLN A 123 13.676 10.622 8.976 1.00 0.00 H new ATOM 0 HB3 GLN A 123 13.314 10.246 7.303 1.00 0.00 H new ATOM 0 HG2 GLN A 123 15.567 11.200 7.552 1.00 0.00 H new ATOM 0 HG3 GLN A 123 14.551 12.201 6.535 1.00 0.00 H new ATOM 0 HE21 GLN A 123 15.773 14.102 6.996 1.00 0.00 H new ATOM 0 HE22 GLN A 123 15.722 14.861 8.590 1.00 0.00 H new ATOM 1431 N TYR A 124 11.294 11.655 5.912 1.00 0.00 N ATOM 1432 CA TYR A 124 10.797 12.045 4.625 1.00 0.00 C ATOM 1433 C TYR A 124 9.319 11.723 4.582 1.00 0.00 C ATOM 1434 O TYR A 124 8.909 10.615 4.936 1.00 0.00 O ATOM 1435 CB TYR A 124 11.556 11.322 3.496 1.00 0.00 C ATOM 1436 CG TYR A 124 12.327 10.102 3.958 1.00 0.00 C ATOM 1437 CD1 TYR A 124 11.682 8.905 4.227 1.00 0.00 C ATOM 1438 CD2 TYR A 124 13.707 10.157 4.130 1.00 0.00 C ATOM 1439 CE1 TYR A 124 12.386 7.798 4.655 1.00 0.00 C ATOM 1440 CE2 TYR A 124 14.418 9.053 4.556 1.00 0.00 C ATOM 1441 CZ TYR A 124 13.753 7.876 4.818 1.00 0.00 C ATOM 1442 OH TYR A 124 14.455 6.771 5.246 1.00 0.00 O ATOM 0 H TYR A 124 11.182 10.661 6.111 1.00 0.00 H new ATOM 0 HA TYR A 124 10.951 13.113 4.472 1.00 0.00 H new ATOM 0 HB2 TYR A 124 10.844 11.020 2.728 1.00 0.00 H new ATOM 0 HB3 TYR A 124 12.249 12.023 3.031 1.00 0.00 H new ATOM 0 HD1 TYR A 124 10.612 8.838 4.100 1.00 0.00 H new ATOM 0 HD2 TYR A 124 14.231 11.079 3.927 1.00 0.00 H new ATOM 0 HE1 TYR A 124 11.868 6.873 4.862 1.00 0.00 H new ATOM 0 HE2 TYR A 124 15.489 9.112 4.683 1.00 0.00 H new ATOM 0 HH TYR A 124 14.988 6.415 4.505 1.00 0.00 H new ATOM 1452 N VAL A 125 8.528 12.678 4.164 1.00 0.00 N ATOM 1453 CA VAL A 125 7.080 12.520 4.184 1.00 0.00 C ATOM 1454 C VAL A 125 6.505 11.538 3.122 1.00 0.00 C ATOM 1455 O VAL A 125 5.625 10.737 3.461 1.00 0.00 O ATOM 1456 CB VAL A 125 6.295 13.881 4.214 1.00 0.00 C ATOM 1457 CG1 VAL A 125 7.009 14.982 3.445 1.00 0.00 C ATOM 1458 CG2 VAL A 125 4.885 13.697 3.686 1.00 0.00 C ATOM 0 H VAL A 125 8.853 13.575 3.804 1.00 0.00 H new ATOM 0 HA VAL A 125 6.903 12.033 5.143 1.00 0.00 H new ATOM 0 HB VAL A 125 6.248 14.196 5.257 1.00 0.00 H new ATOM 0 HG11 VAL A 125 6.424 15.900 3.497 1.00 0.00 H new ATOM 0 HG12 VAL A 125 7.993 15.152 3.883 1.00 0.00 H new ATOM 0 HG13 VAL A 125 7.122 14.683 2.403 1.00 0.00 H new ATOM 0 HG21 VAL A 125 4.358 14.651 3.715 1.00 0.00 H new ATOM 0 HG22 VAL A 125 4.926 13.336 2.658 1.00 0.00 H new ATOM 0 HG23 VAL A 125 4.357 12.972 4.305 1.00 0.00 H new ATOM 1468 N PRO A 126 6.968 11.565 1.835 1.00 0.00 N ATOM 1469 CA PRO A 126 6.443 10.653 0.813 1.00 0.00 C ATOM 1470 C PRO A 126 6.808 9.201 1.109 1.00 0.00 C ATOM 1471 O PRO A 126 7.905 8.751 0.785 1.00 0.00 O ATOM 1472 CB PRO A 126 7.117 11.125 -0.481 1.00 0.00 C ATOM 1473 CG PRO A 126 8.357 11.812 -0.026 1.00 0.00 C ATOM 1474 CD PRO A 126 8.011 12.452 1.285 1.00 0.00 C ATOM 0 HA PRO A 126 5.354 10.676 0.764 1.00 0.00 H new ATOM 0 HB2 PRO A 126 7.346 10.286 -1.138 1.00 0.00 H new ATOM 0 HB3 PRO A 126 6.471 11.801 -1.041 1.00 0.00 H new ATOM 0 HG2 PRO A 126 9.177 11.103 0.089 1.00 0.00 H new ATOM 0 HG3 PRO A 126 8.680 12.558 -0.752 1.00 0.00 H new ATOM 0 HD2 PRO A 126 8.877 12.511 1.944 1.00 0.00 H new ATOM 0 HD3 PRO A 126 7.643 13.469 1.151 1.00 0.00 H new ATOM 1482 N ARG A 127 5.895 8.487 1.755 1.00 0.00 N ATOM 1483 CA ARG A 127 6.112 7.094 2.106 1.00 0.00 C ATOM 1484 C ARG A 127 4.842 6.488 2.690 1.00 0.00 C ATOM 1485 O ARG A 127 3.797 7.142 2.753 1.00 0.00 O ATOM 1486 CB ARG A 127 7.263 6.947 3.120 1.00 0.00 C ATOM 1487 CG ARG A 127 7.036 7.675 4.442 1.00 0.00 C ATOM 1488 CD ARG A 127 8.060 7.253 5.482 1.00 0.00 C ATOM 1489 NE ARG A 127 7.962 5.815 5.782 1.00 0.00 N ATOM 1490 CZ ARG A 127 9.010 4.991 5.911 1.00 0.00 C ATOM 1491 NH1 ARG A 127 10.248 5.468 5.836 1.00 0.00 N ATOM 1492 NH2 ARG A 127 8.810 3.695 6.135 1.00 0.00 N ATOM 0 H ARG A 127 4.990 8.856 2.048 1.00 0.00 H new ATOM 0 HA ARG A 127 6.381 6.563 1.193 1.00 0.00 H new ATOM 0 HB2 ARG A 127 7.418 5.888 3.325 1.00 0.00 H new ATOM 0 HB3 ARG A 127 8.181 7.321 2.666 1.00 0.00 H new ATOM 0 HG2 ARG A 127 7.097 8.752 4.283 1.00 0.00 H new ATOM 0 HG3 ARG A 127 6.032 7.464 4.809 1.00 0.00 H new ATOM 0 HD2 ARG A 127 9.063 7.483 5.122 1.00 0.00 H new ATOM 0 HD3 ARG A 127 7.910 7.828 6.396 1.00 0.00 H new ATOM 0 HE ARG A 127 7.030 5.418 5.900 1.00 0.00 H new ATOM 0 HH11 ARG A 127 10.402 6.464 5.680 1.00 0.00 H new ATOM 0 HH12 ARG A 127 11.044 4.838 5.935 1.00 0.00 H new ATOM 0 HH21 ARG A 127 7.860 3.331 6.208 1.00 0.00 H new ATOM 0 HH22 ARG A 127 9.607 3.066 6.234 1.00 0.00 H new ATOM 1506 N ILE A 128 4.940 5.241 3.124 1.00 0.00 N ATOM 1507 CA ILE A 128 3.814 4.541 3.711 1.00 0.00 C ATOM 1508 C ILE A 128 4.044 4.321 5.206 1.00 0.00 C ATOM 1509 O ILE A 128 5.180 4.097 5.646 1.00 0.00 O ATOM 1510 CB ILE A 128 3.596 3.162 3.034 1.00 0.00 C ATOM 1511 CG1 ILE A 128 3.467 3.314 1.521 1.00 0.00 C ATOM 1512 CG2 ILE A 128 2.356 2.474 3.600 1.00 0.00 C ATOM 1513 CD1 ILE A 128 3.422 1.984 0.788 1.00 0.00 C ATOM 0 H ILE A 128 5.798 4.691 3.079 1.00 0.00 H new ATOM 0 HA ILE A 128 2.930 5.159 3.557 1.00 0.00 H new ATOM 0 HB ILE A 128 4.467 2.542 3.246 1.00 0.00 H new ATOM 0 HG12 ILE A 128 2.562 3.877 1.295 1.00 0.00 H new ATOM 0 HG13 ILE A 128 4.308 3.899 1.148 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.221 1.509 3.112 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.481 2.324 4.672 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.480 3.097 3.420 1.00 0.00 H new ATOM 0 HD11 ILE A 128 3.330 2.162 -0.283 1.00 0.00 H new ATOM 0 HD12 ILE A 128 4.339 1.428 0.986 1.00 0.00 H new ATOM 0 HD13 ILE A 128 2.565 1.406 1.135 1.00 0.00 H new ATOM 1525 N MET A 129 2.977 4.412 5.971 1.00 0.00 N ATOM 1526 CA MET A 129 3.002 4.159 7.403 1.00 0.00 C ATOM 1527 C MET A 129 1.968 3.086 7.719 1.00 0.00 C ATOM 1528 O MET A 129 0.835 3.187 7.293 1.00 0.00 O ATOM 1529 CB MET A 129 2.678 5.446 8.176 1.00 0.00 C ATOM 1530 CG MET A 129 3.716 6.547 8.012 1.00 0.00 C ATOM 1531 SD MET A 129 3.169 8.129 8.685 1.00 0.00 S ATOM 1532 CE MET A 129 4.661 9.105 8.490 1.00 0.00 C ATOM 0 H MET A 129 2.055 4.666 5.616 1.00 0.00 H new ATOM 0 HA MET A 129 3.994 3.822 7.703 1.00 0.00 H new ATOM 0 HB2 MET A 129 1.710 5.822 7.845 1.00 0.00 H new ATOM 0 HB3 MET A 129 2.582 5.207 9.235 1.00 0.00 H new ATOM 0 HG2 MET A 129 4.639 6.246 8.507 1.00 0.00 H new ATOM 0 HG3 MET A 129 3.947 6.668 6.954 1.00 0.00 H new ATOM 0 HE1 MET A 129 4.671 9.905 9.230 1.00 0.00 H new ATOM 0 HE2 MET A 129 5.534 8.468 8.632 1.00 0.00 H new ATOM 0 HE3 MET A 129 4.686 9.536 7.489 1.00 0.00 H new ATOM 1542 N PHE A 130 2.353 2.056 8.434 1.00 0.00 N ATOM 1543 CA PHE A 130 1.411 0.985 8.740 1.00 0.00 C ATOM 1544 C PHE A 130 1.104 0.968 10.230 1.00 0.00 C ATOM 1545 O PHE A 130 2.018 0.975 11.060 1.00 0.00 O ATOM 1546 CB PHE A 130 1.974 -0.388 8.330 1.00 0.00 C ATOM 1547 CG PHE A 130 3.130 -0.330 7.374 1.00 0.00 C ATOM 1548 CD1 PHE A 130 4.427 -0.221 7.848 1.00 0.00 C ATOM 1549 CD2 PHE A 130 2.924 -0.387 6.011 1.00 0.00 C ATOM 1550 CE1 PHE A 130 5.493 -0.170 6.980 1.00 0.00 C ATOM 1551 CE2 PHE A 130 3.992 -0.336 5.136 1.00 0.00 C ATOM 1552 CZ PHE A 130 5.276 -0.228 5.623 1.00 0.00 C ATOM 0 H PHE A 130 3.292 1.929 8.813 1.00 0.00 H new ATOM 0 HA PHE A 130 0.499 1.175 8.173 1.00 0.00 H new ATOM 0 HB2 PHE A 130 2.289 -0.920 9.228 1.00 0.00 H new ATOM 0 HB3 PHE A 130 1.174 -0.973 7.877 1.00 0.00 H new ATOM 0 HD1 PHE A 130 4.604 -0.175 8.912 1.00 0.00 H new ATOM 0 HD2 PHE A 130 1.919 -0.472 5.625 1.00 0.00 H new ATOM 0 HE1 PHE A 130 6.499 -0.085 7.364 1.00 0.00 H new ATOM 0 HE2 PHE A 130 3.820 -0.381 4.071 1.00 0.00 H new ATOM 0 HZ PHE A 130 6.112 -0.189 4.940 1.00 0.00 H new ATOM 1562 N VAL A 131 -0.166 0.930 10.574 1.00 0.00 N ATOM 1563 CA VAL A 131 -0.563 0.931 11.970 1.00 0.00 C ATOM 1564 C VAL A 131 -1.187 -0.397 12.403 1.00 0.00 C ATOM 1565 O VAL A 131 -2.053 -0.949 11.722 1.00 0.00 O ATOM 1566 CB VAL A 131 -1.523 2.111 12.295 1.00 0.00 C ATOM 1567 CG1 VAL A 131 -2.152 1.951 13.679 1.00 0.00 C ATOM 1568 CG2 VAL A 131 -0.761 3.425 12.223 1.00 0.00 C ATOM 0 H VAL A 131 -0.940 0.898 9.911 1.00 0.00 H new ATOM 0 HA VAL A 131 0.354 1.065 12.543 1.00 0.00 H new ATOM 0 HB VAL A 131 -2.326 2.110 11.558 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -2.817 2.792 13.876 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -2.721 1.022 13.715 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -1.367 1.925 14.435 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -1.436 4.250 12.451 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.054 3.413 12.946 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -0.355 3.555 11.220 1.00 0.00 H new ATOM 1578 N ASP A 132 -0.685 -0.904 13.532 1.00 0.00 N ATOM 1579 CA ASP A 132 -1.190 -2.114 14.205 1.00 0.00 C ATOM 1580 C ASP A 132 -1.319 -3.387 13.329 1.00 0.00 C ATOM 1581 O ASP A 132 -2.293 -4.113 13.486 1.00 0.00 O ATOM 1582 CB ASP A 132 -2.538 -1.820 14.887 1.00 0.00 C ATOM 1583 CG ASP A 132 -2.389 -1.117 16.223 1.00 0.00 C ATOM 1584 OD1 ASP A 132 -1.746 -0.057 16.278 1.00 0.00 O ATOM 1585 OD2 ASP A 132 -2.930 -1.625 17.231 1.00 0.00 O ATOM 0 H ASP A 132 0.103 -0.478 14.019 1.00 0.00 H new ATOM 0 HA ASP A 132 -0.415 -2.354 14.933 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -3.146 -1.204 14.225 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -3.076 -2.757 15.034 1.00 0.00 H new ATOM 1590 N PRO A 133 -0.326 -3.731 12.445 1.00 0.00 N ATOM 1591 CA PRO A 133 -0.410 -4.977 11.641 1.00 0.00 C ATOM 1592 C PRO A 133 -0.538 -6.210 12.538 1.00 0.00 C ATOM 1593 O PRO A 133 -1.444 -7.028 12.374 1.00 0.00 O ATOM 1594 CB PRO A 133 0.942 -5.009 10.910 1.00 0.00 C ATOM 1595 CG PRO A 133 1.384 -3.586 10.870 1.00 0.00 C ATOM 1596 CD PRO A 133 0.902 -2.971 12.152 1.00 0.00 C ATOM 0 HA PRO A 133 -1.276 -4.989 10.979 1.00 0.00 H new ATOM 0 HB2 PRO A 133 1.663 -5.633 11.438 1.00 0.00 H new ATOM 0 HB3 PRO A 133 0.840 -5.420 9.906 1.00 0.00 H new ATOM 0 HG2 PRO A 133 2.469 -3.516 10.786 1.00 0.00 H new ATOM 0 HG3 PRO A 133 0.964 -3.070 10.007 1.00 0.00 H new ATOM 0 HD2 PRO A 133 1.638 -3.071 12.949 1.00 0.00 H new ATOM 0 HD3 PRO A 133 0.700 -1.906 12.037 1.00 0.00 H new ATOM 1604 N SER A 134 0.375 -6.331 13.485 1.00 0.00 N ATOM 1605 CA SER A 134 0.335 -7.386 14.478 1.00 0.00 C ATOM 1606 C SER A 134 -0.474 -6.925 15.689 1.00 0.00 C ATOM 1607 O SER A 134 -0.239 -7.380 16.814 1.00 0.00 O ATOM 1608 CB SER A 134 1.761 -7.745 14.896 1.00 0.00 C ATOM 1609 OG SER A 134 2.499 -6.576 15.234 1.00 0.00 O ATOM 0 H SER A 134 1.168 -5.697 13.586 1.00 0.00 H new ATOM 0 HA SER A 134 -0.144 -8.269 14.055 1.00 0.00 H new ATOM 0 HB2 SER A 134 1.735 -8.423 15.749 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.260 -8.274 14.084 1.00 0.00 H new ATOM 0 HG SER A 134 2.171 -6.217 16.085 1.00 0.00 H new ATOM 1615 N LEU A 135 -1.442 -6.026 15.447 1.00 0.00 N ATOM 1616 CA LEU A 135 -2.191 -5.370 16.522 1.00 0.00 C ATOM 1617 C LEU A 135 -1.230 -4.524 17.327 1.00 0.00 C ATOM 1618 O LEU A 135 -1.370 -4.362 18.538 1.00 0.00 O ATOM 1619 CB LEU A 135 -2.935 -6.379 17.419 1.00 0.00 C ATOM 1620 CG LEU A 135 -4.270 -6.918 16.879 1.00 0.00 C ATOM 1621 CD1 LEU A 135 -5.241 -5.776 16.607 1.00 0.00 C ATOM 1622 CD2 LEU A 135 -4.058 -7.756 15.625 1.00 0.00 C ATOM 0 H LEU A 135 -1.723 -5.738 14.510 1.00 0.00 H new ATOM 0 HA LEU A 135 -2.962 -4.739 16.080 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -2.274 -7.226 17.602 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -3.122 -5.906 18.383 1.00 0.00 H new ATOM 0 HG LEU A 135 -4.704 -7.563 17.643 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -6.179 -6.179 16.226 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -5.430 -5.231 17.532 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -4.810 -5.100 15.869 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -5.019 -8.123 15.266 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -3.592 -7.144 14.853 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -3.410 -8.601 15.857 1.00 0.00 H new ATOM 1634 N THR A 136 -0.270 -3.964 16.600 1.00 0.00 N ATOM 1635 CA THR A 136 0.803 -3.134 17.142 1.00 0.00 C ATOM 1636 C THR A 136 1.593 -2.520 15.999 1.00 0.00 C ATOM 1637 O THR A 136 1.847 -3.189 14.993 1.00 0.00 O ATOM 1638 CB THR A 136 1.769 -3.935 18.042 1.00 0.00 C ATOM 1639 OG1 THR A 136 1.759 -5.326 17.667 1.00 0.00 O ATOM 1640 CG2 THR A 136 1.404 -3.775 19.509 1.00 0.00 C ATOM 0 H THR A 136 -0.214 -4.077 15.588 1.00 0.00 H new ATOM 0 HA THR A 136 0.338 -2.361 17.754 1.00 0.00 H new ATOM 0 HB THR A 136 2.776 -3.541 17.901 1.00 0.00 H new ATOM 0 HG1 THR A 136 2.376 -5.824 18.243 1.00 0.00 H new ATOM 0 HG21 THR A 136 2.099 -4.349 20.122 1.00 0.00 H new ATOM 0 HG22 THR A 136 1.461 -2.722 19.785 1.00 0.00 H new ATOM 0 HG23 THR A 136 0.390 -4.139 19.673 1.00 0.00 H new ATOM 1648 N VAL A 137 1.961 -1.257 16.137 1.00 0.00 N ATOM 1649 CA VAL A 137 2.719 -0.560 15.100 1.00 0.00 C ATOM 1650 C VAL A 137 4.033 -1.282 14.821 1.00 0.00 C ATOM 1651 O VAL A 137 4.812 -1.550 15.734 1.00 0.00 O ATOM 1652 CB VAL A 137 3.003 0.911 15.492 1.00 0.00 C ATOM 1653 CG1 VAL A 137 3.846 1.606 14.428 1.00 0.00 C ATOM 1654 CG2 VAL A 137 1.698 1.663 15.707 1.00 0.00 C ATOM 0 H VAL A 137 1.749 -0.689 16.957 1.00 0.00 H new ATOM 0 HA VAL A 137 2.109 -0.559 14.197 1.00 0.00 H new ATOM 0 HB VAL A 137 3.566 0.911 16.425 1.00 0.00 H new ATOM 0 HG11 VAL A 137 4.031 2.638 14.727 1.00 0.00 H new ATOM 0 HG12 VAL A 137 4.796 1.084 14.318 1.00 0.00 H new ATOM 0 HG13 VAL A 137 3.314 1.594 13.477 1.00 0.00 H new ATOM 0 HG21 VAL A 137 1.914 2.695 15.982 1.00 0.00 H new ATOM 0 HG22 VAL A 137 1.113 1.647 14.787 1.00 0.00 H new ATOM 0 HG23 VAL A 137 1.131 1.186 16.506 1.00 0.00 H new ATOM 1664 N ARG A 138 4.268 -1.614 13.564 1.00 0.00 N ATOM 1665 CA ARG A 138 5.470 -2.329 13.188 1.00 0.00 C ATOM 1666 C ARG A 138 6.452 -1.416 12.492 1.00 0.00 C ATOM 1667 O ARG A 138 6.402 -1.254 11.281 1.00 0.00 O ATOM 1668 CB ARG A 138 5.146 -3.535 12.295 1.00 0.00 C ATOM 1669 CG ARG A 138 4.351 -4.647 12.979 1.00 0.00 C ATOM 1670 CD ARG A 138 5.133 -5.294 14.119 1.00 0.00 C ATOM 1671 NE ARG A 138 5.255 -4.412 15.281 1.00 0.00 N ATOM 1672 CZ ARG A 138 6.168 -4.544 16.240 1.00 0.00 C ATOM 1673 NH1 ARG A 138 7.050 -5.532 16.195 1.00 0.00 N ATOM 1674 NH2 ARG A 138 6.196 -3.688 17.244 1.00 0.00 N ATOM 0 H ARG A 138 3.642 -1.399 12.788 1.00 0.00 H new ATOM 0 HA ARG A 138 5.929 -2.696 14.106 1.00 0.00 H new ATOM 0 HB2 ARG A 138 4.584 -3.187 11.429 1.00 0.00 H new ATOM 0 HB3 ARG A 138 6.081 -3.953 11.921 1.00 0.00 H new ATOM 0 HG2 ARG A 138 3.417 -4.239 13.366 1.00 0.00 H new ATOM 0 HG3 ARG A 138 4.086 -5.407 12.244 1.00 0.00 H new ATOM 0 HD2 ARG A 138 4.638 -6.218 14.418 1.00 0.00 H new ATOM 0 HD3 ARG A 138 6.128 -5.565 13.766 1.00 0.00 H new ATOM 0 HE ARG A 138 4.592 -3.641 15.361 1.00 0.00 H new ATOM 0 HH11 ARG A 138 7.032 -6.197 15.422 1.00 0.00 H new ATOM 0 HH12 ARG A 138 7.747 -5.627 16.933 1.00 0.00 H new ATOM 0 HH21 ARG A 138 5.518 -2.927 17.284 1.00 0.00 H new ATOM 0 HH22 ARG A 138 6.895 -3.788 17.980 1.00 0.00 H new ATOM 1688 N ALA A 139 7.324 -0.800 13.272 1.00 0.00 N ATOM 1689 CA ALA A 139 8.351 0.072 12.726 1.00 0.00 C ATOM 1690 C ALA A 139 9.415 -0.749 12.008 1.00 0.00 C ATOM 1691 O ALA A 139 10.113 -0.251 11.124 1.00 0.00 O ATOM 1692 CB ALA A 139 8.976 0.910 13.832 1.00 0.00 C ATOM 0 H ALA A 139 7.341 -0.888 14.288 1.00 0.00 H new ATOM 0 HA ALA A 139 7.890 0.745 12.003 1.00 0.00 H new ATOM 0 HB1 ALA A 139 9.743 1.558 13.408 1.00 0.00 H new ATOM 0 HB2 ALA A 139 8.207 1.520 14.305 1.00 0.00 H new ATOM 0 HB3 ALA A 139 9.426 0.253 14.576 1.00 0.00 H new ATOM 1698 N ASP A 140 9.547 -2.008 12.419 1.00 0.00 N ATOM 1699 CA ASP A 140 10.490 -2.943 11.811 1.00 0.00 C ATOM 1700 C ASP A 140 10.144 -3.210 10.347 1.00 0.00 C ATOM 1701 O ASP A 140 11.020 -3.195 9.481 1.00 0.00 O ATOM 1702 CB ASP A 140 10.499 -4.254 12.604 1.00 0.00 C ATOM 1703 CG ASP A 140 11.261 -5.363 11.910 1.00 0.00 C ATOM 1704 OD1 ASP A 140 12.501 -5.292 11.849 1.00 0.00 O ATOM 1705 OD2 ASP A 140 10.614 -6.324 11.436 1.00 0.00 O ATOM 0 H ASP A 140 9.003 -2.409 13.183 1.00 0.00 H new ATOM 0 HA ASP A 140 11.483 -2.495 11.839 1.00 0.00 H new ATOM 0 HB2 ASP A 140 10.941 -4.076 13.584 1.00 0.00 H new ATOM 0 HB3 ASP A 140 9.472 -4.577 12.772 1.00 0.00 H new ATOM 1710 N ILE A 141 8.867 -3.449 10.079 1.00 0.00 N ATOM 1711 CA ILE A 141 8.404 -3.698 8.721 1.00 0.00 C ATOM 1712 C ILE A 141 8.501 -2.425 7.902 1.00 0.00 C ATOM 1713 O ILE A 141 7.898 -1.416 8.254 1.00 0.00 O ATOM 1714 CB ILE A 141 6.943 -4.207 8.698 1.00 0.00 C ATOM 1715 CG1 ILE A 141 6.838 -5.560 9.416 1.00 0.00 C ATOM 1716 CG2 ILE A 141 6.440 -4.311 7.262 1.00 0.00 C ATOM 1717 CD1 ILE A 141 5.429 -6.127 9.471 1.00 0.00 C ATOM 0 H ILE A 141 8.132 -3.476 10.786 1.00 0.00 H new ATOM 0 HA ILE A 141 9.042 -4.471 8.292 1.00 0.00 H new ATOM 0 HB ILE A 141 6.313 -3.492 9.227 1.00 0.00 H new ATOM 0 HG12 ILE A 141 7.487 -6.277 8.913 1.00 0.00 H new ATOM 0 HG13 ILE A 141 7.213 -5.449 10.433 1.00 0.00 H new ATOM 0 HG21 ILE A 141 5.411 -4.670 7.262 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.482 -3.329 6.790 1.00 0.00 H new ATOM 0 HG23 ILE A 141 7.068 -5.008 6.706 1.00 0.00 H new ATOM 0 HD11 ILE A 141 5.442 -7.083 9.994 1.00 0.00 H new ATOM 0 HD12 ILE A 141 4.778 -5.432 10.001 1.00 0.00 H new ATOM 0 HD13 ILE A 141 5.056 -6.273 8.457 1.00 0.00 H new ATOM 1729 N THR A 142 9.267 -2.471 6.818 1.00 0.00 N ATOM 1730 CA THR A 142 9.450 -1.307 5.985 1.00 0.00 C ATOM 1731 C THR A 142 10.353 -1.622 4.780 1.00 0.00 C ATOM 1732 O THR A 142 10.723 -2.776 4.542 1.00 0.00 O ATOM 1733 CB THR A 142 10.026 -0.105 6.802 1.00 0.00 C ATOM 1734 OG1 THR A 142 9.902 1.115 6.051 1.00 0.00 O ATOM 1735 CG2 THR A 142 11.490 -0.334 7.177 1.00 0.00 C ATOM 0 H THR A 142 9.766 -3.303 6.503 1.00 0.00 H new ATOM 0 HA THR A 142 8.468 -1.020 5.610 1.00 0.00 H new ATOM 0 HB THR A 142 9.447 -0.024 7.722 1.00 0.00 H new ATOM 0 HG1 THR A 142 9.171 1.028 5.404 1.00 0.00 H new ATOM 0 HG21 THR A 142 11.858 0.521 7.744 1.00 0.00 H new ATOM 0 HG22 THR A 142 11.573 -1.235 7.784 1.00 0.00 H new ATOM 0 HG23 THR A 142 12.084 -0.451 6.270 1.00 0.00 H new ATOM 1743 N GLY A 143 10.689 -0.580 4.048 1.00 0.00 N ATOM 1744 CA GLY A 143 11.514 -0.712 2.880 1.00 0.00 C ATOM 1745 C GLY A 143 12.958 -0.733 3.288 1.00 0.00 C ATOM 1746 O GLY A 143 13.377 0.091 4.110 1.00 0.00 O ATOM 0 H GLY A 143 10.396 0.376 4.250 1.00 0.00 H new ATOM 0 HA2 GLY A 143 11.263 -1.628 2.346 1.00 0.00 H new ATOM 0 HA3 GLY A 143 11.330 0.117 2.196 1.00 0.00 H new ATOM 1750 N ARG A 144 13.725 -1.673 2.754 1.00 0.00 N ATOM 1751 CA ARG A 144 15.133 -1.786 3.109 1.00 0.00 C ATOM 1752 C ARG A 144 15.929 -0.631 2.512 1.00 0.00 C ATOM 1753 O ARG A 144 16.571 -0.763 1.475 1.00 0.00 O ATOM 1754 CB ARG A 144 15.705 -3.145 2.675 1.00 0.00 C ATOM 1755 CG ARG A 144 17.170 -3.372 3.067 1.00 0.00 C ATOM 1756 CD ARG A 144 17.406 -3.130 4.556 1.00 0.00 C ATOM 1757 NE ARG A 144 16.514 -3.926 5.406 1.00 0.00 N ATOM 1758 CZ ARG A 144 16.217 -3.617 6.677 1.00 0.00 C ATOM 1759 NH1 ARG A 144 16.775 -2.561 7.253 1.00 0.00 N ATOM 1760 NH2 ARG A 144 15.379 -4.371 7.372 1.00 0.00 N ATOM 0 H ARG A 144 13.399 -2.364 2.078 1.00 0.00 H new ATOM 0 HA ARG A 144 15.219 -1.728 4.194 1.00 0.00 H new ATOM 0 HB2 ARG A 144 15.098 -3.937 3.113 1.00 0.00 H new ATOM 0 HB3 ARG A 144 15.613 -3.235 1.593 1.00 0.00 H new ATOM 0 HG2 ARG A 144 17.459 -4.392 2.815 1.00 0.00 H new ATOM 0 HG3 ARG A 144 17.808 -2.707 2.486 1.00 0.00 H new ATOM 0 HD2 ARG A 144 18.441 -3.368 4.799 1.00 0.00 H new ATOM 0 HD3 ARG A 144 17.262 -2.072 4.775 1.00 0.00 H new ATOM 0 HE ARG A 144 16.094 -4.765 5.006 1.00 0.00 H new ATOM 0 HH11 ARG A 144 17.431 -1.982 6.729 1.00 0.00 H new ATOM 0 HH12 ARG A 144 16.548 -2.328 8.220 1.00 0.00 H new ATOM 0 HH21 ARG A 144 14.955 -5.193 6.941 1.00 0.00 H new ATOM 0 HH22 ARG A 144 15.158 -4.130 8.338 1.00 0.00 H new ATOM 1774 N TYR A 145 15.857 0.504 3.177 1.00 0.00 N ATOM 1775 CA TYR A 145 16.513 1.701 2.741 1.00 0.00 C ATOM 1776 C TYR A 145 17.945 1.702 3.233 1.00 0.00 C ATOM 1777 O TYR A 145 18.264 2.325 4.245 1.00 0.00 O ATOM 1778 CB TYR A 145 15.757 2.919 3.283 1.00 0.00 C ATOM 1779 CG TYR A 145 15.826 4.139 2.401 1.00 0.00 C ATOM 1780 CD1 TYR A 145 15.381 4.087 1.091 1.00 0.00 C ATOM 1781 CD2 TYR A 145 16.314 5.347 2.883 1.00 0.00 C ATOM 1782 CE1 TYR A 145 15.418 5.199 0.285 1.00 0.00 C ATOM 1783 CE2 TYR A 145 16.356 6.468 2.077 1.00 0.00 C ATOM 1784 CZ TYR A 145 15.907 6.387 0.778 1.00 0.00 C ATOM 1785 OH TYR A 145 15.937 7.499 -0.031 1.00 0.00 O ATOM 0 H TYR A 145 15.333 0.613 4.045 1.00 0.00 H new ATOM 0 HA TYR A 145 16.519 1.745 1.652 1.00 0.00 H new ATOM 0 HB2 TYR A 145 14.711 2.648 3.426 1.00 0.00 H new ATOM 0 HB3 TYR A 145 16.157 3.172 4.265 1.00 0.00 H new ATOM 0 HD1 TYR A 145 14.999 3.157 0.696 1.00 0.00 H new ATOM 0 HD2 TYR A 145 16.665 5.411 3.902 1.00 0.00 H new ATOM 0 HE1 TYR A 145 15.064 5.141 -0.734 1.00 0.00 H new ATOM 0 HE2 TYR A 145 16.738 7.401 2.463 1.00 0.00 H new ATOM 0 HH TYR A 145 16.163 7.232 -0.946 1.00 0.00 H new ATOM 1795 N SER A 146 18.792 0.961 2.538 1.00 0.00 N ATOM 1796 CA SER A 146 20.185 0.848 2.906 1.00 0.00 C ATOM 1797 C SER A 146 20.866 2.210 2.865 1.00 0.00 C ATOM 1798 O SER A 146 21.373 2.703 3.873 1.00 0.00 O ATOM 1799 CB SER A 146 20.891 -0.138 1.972 1.00 0.00 C ATOM 1800 OG SER A 146 20.643 0.187 0.608 1.00 0.00 O ATOM 0 H SER A 146 18.532 0.426 1.709 1.00 0.00 H new ATOM 0 HA SER A 146 20.249 0.472 3.927 1.00 0.00 H new ATOM 0 HB2 SER A 146 21.964 -0.123 2.164 1.00 0.00 H new ATOM 0 HB3 SER A 146 20.545 -1.151 2.177 1.00 0.00 H new ATOM 0 HG SER A 146 21.371 0.748 0.268 1.00 0.00 H new ATOM 1806 N ASN A 147 20.856 2.806 1.696 1.00 0.00 N ATOM 1807 CA ASN A 147 21.434 4.112 1.468 1.00 0.00 C ATOM 1808 C ASN A 147 20.856 4.698 0.191 1.00 0.00 C ATOM 1809 O ASN A 147 21.504 4.709 -0.852 1.00 0.00 O ATOM 1810 CB ASN A 147 22.983 4.040 1.403 1.00 0.00 C ATOM 1811 CG ASN A 147 23.517 3.078 0.333 1.00 0.00 C ATOM 1812 OD1 ASN A 147 22.885 2.067 -0.005 1.00 0.00 O ATOM 1813 ND2 ASN A 147 24.677 3.388 -0.204 1.00 0.00 N ATOM 0 H ASN A 147 20.440 2.391 0.862 1.00 0.00 H new ATOM 0 HA ASN A 147 21.182 4.763 2.305 1.00 0.00 H new ATOM 0 HB2 ASN A 147 23.375 5.038 1.208 1.00 0.00 H new ATOM 0 HB3 ASN A 147 23.364 3.732 2.377 1.00 0.00 H new ATOM 0 HD21 ASN A 147 25.083 2.788 -0.922 1.00 0.00 H new ATOM 0 HD22 ASN A 147 25.170 4.228 0.098 1.00 0.00 H new ATOM 1820 N ARG A 148 19.603 5.165 0.288 1.00 0.00 N ATOM 1821 CA ARG A 148 18.839 5.692 -0.845 1.00 0.00 C ATOM 1822 C ARG A 148 19.036 4.897 -2.136 1.00 0.00 C ATOM 1823 O ARG A 148 19.761 5.317 -3.046 1.00 0.00 O ATOM 1824 CB ARG A 148 19.035 7.221 -1.053 1.00 0.00 C ATOM 1825 CG ARG A 148 20.434 7.645 -1.467 1.00 0.00 C ATOM 1826 CD ARG A 148 20.585 9.157 -1.436 1.00 0.00 C ATOM 1827 NE ARG A 148 20.363 9.706 -0.096 1.00 0.00 N ATOM 1828 CZ ARG A 148 20.266 11.009 0.178 1.00 0.00 C ATOM 1829 NH1 ARG A 148 20.410 11.905 -0.789 1.00 0.00 N ATOM 1830 NH2 ARG A 148 20.039 11.413 1.425 1.00 0.00 N ATOM 0 H ARG A 148 19.088 5.186 1.168 1.00 0.00 H new ATOM 0 HA ARG A 148 17.794 5.553 -0.570 1.00 0.00 H new ATOM 0 HB2 ARG A 148 18.330 7.561 -1.812 1.00 0.00 H new ATOM 0 HB3 ARG A 148 18.777 7.733 -0.126 1.00 0.00 H new ATOM 0 HG2 ARG A 148 21.166 7.191 -0.800 1.00 0.00 H new ATOM 0 HG3 ARG A 148 20.646 7.277 -2.471 1.00 0.00 H new ATOM 0 HD2 ARG A 148 21.584 9.428 -1.777 1.00 0.00 H new ATOM 0 HD3 ARG A 148 19.877 9.606 -2.133 1.00 0.00 H new ATOM 0 HE ARG A 148 20.277 9.049 0.679 1.00 0.00 H new ATOM 0 HH11 ARG A 148 20.595 11.599 -1.744 1.00 0.00 H new ATOM 0 HH12 ARG A 148 20.335 12.900 -0.578 1.00 0.00 H new ATOM 0 HH21 ARG A 148 19.939 10.727 2.173 1.00 0.00 H new ATOM 0 HH22 ARG A 148 19.965 12.409 1.633 1.00 0.00 H new ATOM 1844 N LEU A 149 18.421 3.713 -2.187 1.00 0.00 N ATOM 1845 CA LEU A 149 18.401 2.915 -3.412 1.00 0.00 C ATOM 1846 C LEU A 149 17.809 3.807 -4.478 1.00 0.00 C ATOM 1847 O LEU A 149 18.263 3.866 -5.622 1.00 0.00 O ATOM 1848 CB LEU A 149 17.521 1.663 -3.224 1.00 0.00 C ATOM 1849 CG LEU A 149 17.766 0.860 -1.931 1.00 0.00 C ATOM 1850 CD1 LEU A 149 16.671 1.132 -0.891 1.00 0.00 C ATOM 1851 CD2 LEU A 149 17.854 -0.627 -2.237 1.00 0.00 C ATOM 0 H LEU A 149 17.933 3.289 -1.398 1.00 0.00 H new ATOM 0 HA LEU A 149 19.401 2.573 -3.680 1.00 0.00 H new ATOM 0 HB2 LEU A 149 16.475 1.970 -3.246 1.00 0.00 H new ATOM 0 HB3 LEU A 149 17.677 1.001 -4.076 1.00 0.00 H new ATOM 0 HG LEU A 149 18.716 1.186 -1.509 1.00 0.00 H new ATOM 0 HD11 LEU A 149 16.872 0.551 0.009 1.00 0.00 H new ATOM 0 HD12 LEU A 149 16.660 2.193 -0.643 1.00 0.00 H new ATOM 0 HD13 LEU A 149 15.702 0.845 -1.299 1.00 0.00 H new ATOM 0 HD21 LEU A 149 18.027 -1.179 -1.313 1.00 0.00 H new ATOM 0 HD22 LEU A 149 16.921 -0.961 -2.690 1.00 0.00 H new ATOM 0 HD23 LEU A 149 18.678 -0.808 -2.928 1.00 0.00 H new ATOM 1863 N TYR A 150 16.803 4.511 -4.034 1.00 0.00 N ATOM 1864 CA TYR A 150 16.147 5.553 -4.748 1.00 0.00 C ATOM 1865 C TYR A 150 15.627 6.514 -3.712 1.00 0.00 C ATOM 1866 O TYR A 150 15.415 6.125 -2.565 1.00 0.00 O ATOM 1867 CB TYR A 150 14.976 5.021 -5.590 1.00 0.00 C ATOM 1868 CG TYR A 150 15.398 4.289 -6.840 1.00 0.00 C ATOM 1869 CD1 TYR A 150 15.918 4.983 -7.923 1.00 0.00 C ATOM 1870 CD2 TYR A 150 15.283 2.909 -6.937 1.00 0.00 C ATOM 1871 CE1 TYR A 150 16.311 4.326 -9.067 1.00 0.00 C ATOM 1872 CE2 TYR A 150 15.676 2.244 -8.080 1.00 0.00 C ATOM 1873 CZ TYR A 150 16.189 2.957 -9.141 1.00 0.00 C ATOM 1874 OH TYR A 150 16.590 2.297 -10.280 1.00 0.00 O ATOM 0 H TYR A 150 16.402 4.357 -3.109 1.00 0.00 H new ATOM 0 HA TYR A 150 16.843 6.027 -5.440 1.00 0.00 H new ATOM 0 HB2 TYR A 150 14.375 4.351 -4.975 1.00 0.00 H new ATOM 0 HB3 TYR A 150 14.335 5.857 -5.870 1.00 0.00 H new ATOM 0 HD1 TYR A 150 16.016 6.057 -7.868 1.00 0.00 H new ATOM 0 HD2 TYR A 150 14.880 2.348 -6.106 1.00 0.00 H new ATOM 0 HE1 TYR A 150 16.713 4.881 -9.902 1.00 0.00 H new ATOM 0 HE2 TYR A 150 15.582 1.170 -8.143 1.00 0.00 H new ATOM 0 HH TYR A 150 16.438 1.335 -10.171 1.00 0.00 H new ATOM 1884 N ALA A 151 15.476 7.748 -4.072 1.00 0.00 N ATOM 1885 CA ALA A 151 14.856 8.700 -3.191 1.00 0.00 C ATOM 1886 C ALA A 151 13.355 8.543 -3.331 1.00 0.00 C ATOM 1887 O ALA A 151 12.899 7.779 -4.175 1.00 0.00 O ATOM 1888 CB ALA A 151 15.304 10.116 -3.511 1.00 0.00 C ATOM 0 H ALA A 151 15.773 8.127 -4.972 1.00 0.00 H new ATOM 0 HA ALA A 151 15.154 8.513 -2.159 1.00 0.00 H new ATOM 0 HB1 ALA A 151 14.819 10.814 -2.829 1.00 0.00 H new ATOM 0 HB2 ALA A 151 16.386 10.190 -3.397 1.00 0.00 H new ATOM 0 HB3 ALA A 151 15.029 10.361 -4.537 1.00 0.00 H new ATOM 1894 N TYR A 152 12.579 9.283 -2.582 1.00 0.00 N ATOM 1895 CA TYR A 152 11.153 9.035 -2.584 1.00 0.00 C ATOM 1896 C TYR A 152 10.444 9.953 -3.542 1.00 0.00 C ATOM 1897 O TYR A 152 10.032 11.067 -3.211 1.00 0.00 O ATOM 1898 CB TYR A 152 10.570 9.149 -1.179 1.00 0.00 C ATOM 1899 CG TYR A 152 11.018 8.047 -0.246 1.00 0.00 C ATOM 1900 CD1 TYR A 152 12.200 8.153 0.473 1.00 0.00 C ATOM 1901 CD2 TYR A 152 10.259 6.895 -0.088 1.00 0.00 C ATOM 1902 CE1 TYR A 152 12.611 7.145 1.319 1.00 0.00 C ATOM 1903 CE2 TYR A 152 10.662 5.883 0.758 1.00 0.00 C ATOM 1904 CZ TYR A 152 11.838 6.012 1.459 1.00 0.00 C ATOM 1905 OH TYR A 152 12.245 5.006 2.307 1.00 0.00 O ATOM 0 H TYR A 152 12.894 10.042 -1.978 1.00 0.00 H new ATOM 0 HA TYR A 152 10.996 8.012 -2.925 1.00 0.00 H new ATOM 0 HB2 TYR A 152 10.854 10.111 -0.754 1.00 0.00 H new ATOM 0 HB3 TYR A 152 9.482 9.138 -1.244 1.00 0.00 H new ATOM 0 HD1 TYR A 152 12.808 9.040 0.368 1.00 0.00 H new ATOM 0 HD2 TYR A 152 9.336 6.789 -0.638 1.00 0.00 H new ATOM 0 HE1 TYR A 152 13.535 7.243 1.870 1.00 0.00 H new ATOM 0 HE2 TYR A 152 10.058 4.995 0.869 1.00 0.00 H new ATOM 0 HH TYR A 152 13.122 4.674 2.023 1.00 0.00 H new ATOM 1915 N GLU A 153 10.365 9.459 -4.758 1.00 0.00 N ATOM 1916 CA GLU A 153 9.724 10.104 -5.878 1.00 0.00 C ATOM 1917 C GLU A 153 8.843 9.054 -6.564 1.00 0.00 C ATOM 1918 O GLU A 153 8.872 7.896 -6.163 1.00 0.00 O ATOM 1919 CB GLU A 153 10.805 10.577 -6.863 1.00 0.00 C ATOM 1920 CG GLU A 153 11.754 11.613 -6.303 1.00 0.00 C ATOM 1921 CD GLU A 153 12.738 12.085 -7.341 1.00 0.00 C ATOM 1922 OE1 GLU A 153 12.334 12.863 -8.229 1.00 0.00 O ATOM 1923 OE2 GLU A 153 13.915 11.669 -7.292 1.00 0.00 O ATOM 0 H GLU A 153 10.766 8.553 -5.002 1.00 0.00 H new ATOM 0 HA GLU A 153 9.130 10.959 -5.554 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.383 9.713 -7.191 1.00 0.00 H new ATOM 0 HB3 GLU A 153 10.318 10.989 -7.747 1.00 0.00 H new ATOM 0 HG2 GLU A 153 11.185 12.463 -5.928 1.00 0.00 H new ATOM 0 HG3 GLU A 153 12.294 11.192 -5.455 1.00 0.00 H new ATOM 1930 N PRO A 154 8.037 9.421 -7.592 1.00 0.00 N ATOM 1931 CA PRO A 154 7.252 8.436 -8.362 1.00 0.00 C ATOM 1932 C PRO A 154 8.114 7.255 -8.867 1.00 0.00 C ATOM 1933 O PRO A 154 7.617 6.151 -9.065 1.00 0.00 O ATOM 1934 CB PRO A 154 6.716 9.257 -9.559 1.00 0.00 C ATOM 1935 CG PRO A 154 7.452 10.562 -9.504 1.00 0.00 C ATOM 1936 CD PRO A 154 7.769 10.788 -8.060 1.00 0.00 C ATOM 0 HA PRO A 154 6.471 7.979 -7.754 1.00 0.00 H new ATOM 0 HB2 PRO A 154 6.898 8.742 -10.502 1.00 0.00 H new ATOM 0 HB3 PRO A 154 5.639 9.409 -9.481 1.00 0.00 H new ATOM 0 HG2 PRO A 154 8.362 10.524 -10.103 1.00 0.00 H new ATOM 0 HG3 PRO A 154 6.842 11.373 -9.902 1.00 0.00 H new ATOM 0 HD2 PRO A 154 8.631 11.441 -7.928 1.00 0.00 H new ATOM 0 HD3 PRO A 154 6.937 11.247 -7.526 1.00 0.00 H new ATOM 1944 N ALA A 155 9.409 7.509 -9.063 1.00 0.00 N ATOM 1945 CA ALA A 155 10.344 6.492 -9.540 1.00 0.00 C ATOM 1946 C ALA A 155 10.718 5.479 -8.448 1.00 0.00 C ATOM 1947 O ALA A 155 11.299 4.432 -8.742 1.00 0.00 O ATOM 1948 CB ALA A 155 11.596 7.149 -10.091 1.00 0.00 C ATOM 0 H ALA A 155 9.836 8.420 -8.896 1.00 0.00 H new ATOM 0 HA ALA A 155 9.840 5.940 -10.333 1.00 0.00 H new ATOM 0 HB1 ALA A 155 12.285 6.381 -10.443 1.00 0.00 H new ATOM 0 HB2 ALA A 155 11.328 7.804 -10.920 1.00 0.00 H new ATOM 0 HB3 ALA A 155 12.075 7.734 -9.306 1.00 0.00 H new ATOM 1954 N ASP A 156 10.360 5.775 -7.201 1.00 0.00 N ATOM 1955 CA ASP A 156 10.680 4.896 -6.059 1.00 0.00 C ATOM 1956 C ASP A 156 9.665 3.759 -5.960 1.00 0.00 C ATOM 1957 O ASP A 156 9.518 3.124 -4.926 1.00 0.00 O ATOM 1958 CB ASP A 156 10.714 5.702 -4.745 1.00 0.00 C ATOM 1959 CG ASP A 156 11.270 4.908 -3.577 1.00 0.00 C ATOM 1960 OD1 ASP A 156 12.451 4.500 -3.646 1.00 0.00 O ATOM 1961 OD2 ASP A 156 10.532 4.699 -2.590 1.00 0.00 O ATOM 0 H ASP A 156 9.846 6.618 -6.946 1.00 0.00 H new ATOM 0 HA ASP A 156 11.668 4.466 -6.224 1.00 0.00 H new ATOM 0 HB2 ASP A 156 11.319 6.597 -4.890 1.00 0.00 H new ATOM 0 HB3 ASP A 156 9.705 6.035 -4.503 1.00 0.00 H new ATOM 1966 N THR A 157 8.994 3.484 -7.067 1.00 0.00 N ATOM 1967 CA THR A 157 7.942 2.491 -7.093 1.00 0.00 C ATOM 1968 C THR A 157 8.432 1.103 -6.636 1.00 0.00 C ATOM 1969 O THR A 157 7.671 0.353 -6.038 1.00 0.00 O ATOM 1970 CB THR A 157 7.236 2.403 -8.481 1.00 0.00 C ATOM 1971 OG1 THR A 157 6.436 1.219 -8.562 1.00 0.00 O ATOM 1972 CG2 THR A 157 8.237 2.421 -9.623 1.00 0.00 C ATOM 0 H THR A 157 9.164 3.940 -7.963 1.00 0.00 H new ATOM 0 HA THR A 157 7.199 2.830 -6.371 1.00 0.00 H new ATOM 0 HB THR A 157 6.597 3.281 -8.575 1.00 0.00 H new ATOM 0 HG1 THR A 157 5.589 1.427 -9.008 1.00 0.00 H new ATOM 0 HG21 THR A 157 7.706 2.358 -10.573 1.00 0.00 H new ATOM 0 HG22 THR A 157 8.811 3.347 -9.589 1.00 0.00 H new ATOM 0 HG23 THR A 157 8.913 1.571 -9.528 1.00 0.00 H new ATOM 1980 N ALA A 158 9.712 0.772 -6.863 1.00 0.00 N ATOM 1981 CA ALA A 158 10.226 -0.527 -6.450 1.00 0.00 C ATOM 1982 C ALA A 158 10.363 -0.597 -4.937 1.00 0.00 C ATOM 1983 O ALA A 158 9.974 -1.585 -4.316 1.00 0.00 O ATOM 1984 CB ALA A 158 11.566 -0.798 -7.113 1.00 0.00 C ATOM 0 H ALA A 158 10.393 1.378 -7.322 1.00 0.00 H new ATOM 0 HA ALA A 158 9.516 -1.292 -6.765 1.00 0.00 H new ATOM 0 HB1 ALA A 158 11.939 -1.772 -6.796 1.00 0.00 H new ATOM 0 HB2 ALA A 158 11.444 -0.792 -8.196 1.00 0.00 H new ATOM 0 HB3 ALA A 158 12.278 -0.025 -6.824 1.00 0.00 H new ATOM 1990 N LEU A 159 10.945 0.445 -4.351 1.00 0.00 N ATOM 1991 CA LEU A 159 11.084 0.531 -2.902 1.00 0.00 C ATOM 1992 C LEU A 159 9.703 0.605 -2.283 1.00 0.00 C ATOM 1993 O LEU A 159 9.427 -0.059 -1.290 1.00 0.00 O ATOM 1994 CB LEU A 159 11.945 1.753 -2.518 1.00 0.00 C ATOM 1995 CG LEU A 159 12.404 1.874 -1.041 1.00 0.00 C ATOM 1996 CD1 LEU A 159 11.269 2.318 -0.130 1.00 0.00 C ATOM 1997 CD2 LEU A 159 12.994 0.563 -0.555 1.00 0.00 C ATOM 0 H LEU A 159 11.328 1.242 -4.859 1.00 0.00 H new ATOM 0 HA LEU A 159 11.593 -0.355 -2.521 1.00 0.00 H new ATOM 0 HB2 LEU A 159 12.835 1.747 -3.147 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.383 2.652 -2.770 1.00 0.00 H new ATOM 0 HG LEU A 159 13.176 2.643 -1.002 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.632 2.390 0.895 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.902 3.292 -0.454 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.459 1.590 -0.177 1.00 0.00 H new ATOM 0 HD21 LEU A 159 13.310 0.669 0.483 1.00 0.00 H new ATOM 0 HD22 LEU A 159 12.242 -0.223 -0.627 1.00 0.00 H new ATOM 0 HD23 LEU A 159 13.854 0.301 -1.171 1.00 0.00 H new ATOM 2009 N LEU A 160 8.842 1.419 -2.884 1.00 0.00 N ATOM 2010 CA LEU A 160 7.440 1.509 -2.510 1.00 0.00 C ATOM 2011 C LEU A 160 6.831 0.107 -2.438 1.00 0.00 C ATOM 2012 O LEU A 160 6.177 -0.256 -1.447 1.00 0.00 O ATOM 2013 CB LEU A 160 6.722 2.369 -3.564 1.00 0.00 C ATOM 2014 CG LEU A 160 5.197 2.279 -3.634 1.00 0.00 C ATOM 2015 CD1 LEU A 160 4.557 2.798 -2.369 1.00 0.00 C ATOM 2016 CD2 LEU A 160 4.690 3.051 -4.837 1.00 0.00 C ATOM 0 H LEU A 160 9.102 2.039 -3.651 1.00 0.00 H new ATOM 0 HA LEU A 160 7.331 1.969 -1.528 1.00 0.00 H new ATOM 0 HB2 LEU A 160 6.989 3.411 -3.386 1.00 0.00 H new ATOM 0 HB3 LEU A 160 7.119 2.101 -4.543 1.00 0.00 H new ATOM 0 HG LEU A 160 4.922 1.229 -3.738 1.00 0.00 H new ATOM 0 HD11 LEU A 160 3.473 2.720 -2.451 1.00 0.00 H new ATOM 0 HD12 LEU A 160 4.900 2.208 -1.519 1.00 0.00 H new ATOM 0 HD13 LEU A 160 4.836 3.841 -2.222 1.00 0.00 H new ATOM 0 HD21 LEU A 160 3.603 2.983 -4.881 1.00 0.00 H new ATOM 0 HD22 LEU A 160 4.985 4.097 -4.749 1.00 0.00 H new ATOM 0 HD23 LEU A 160 5.117 2.629 -5.747 1.00 0.00 H new ATOM 2028 N LEU A 161 7.062 -0.672 -3.490 1.00 0.00 N ATOM 2029 CA LEU A 161 6.620 -2.055 -3.548 1.00 0.00 C ATOM 2030 C LEU A 161 7.227 -2.872 -2.412 1.00 0.00 C ATOM 2031 O LEU A 161 6.506 -3.457 -1.624 1.00 0.00 O ATOM 2032 CB LEU A 161 6.996 -2.691 -4.895 1.00 0.00 C ATOM 2033 CG LEU A 161 5.851 -2.888 -5.905 1.00 0.00 C ATOM 2034 CD1 LEU A 161 4.741 -3.744 -5.313 1.00 0.00 C ATOM 2035 CD2 LEU A 161 5.307 -1.553 -6.372 1.00 0.00 C ATOM 0 H LEU A 161 7.560 -0.360 -4.324 1.00 0.00 H new ATOM 0 HA LEU A 161 5.535 -2.057 -3.443 1.00 0.00 H new ATOM 0 HB2 LEU A 161 7.761 -2.071 -5.363 1.00 0.00 H new ATOM 0 HB3 LEU A 161 7.449 -3.663 -4.699 1.00 0.00 H new ATOM 0 HG LEU A 161 6.256 -3.412 -6.771 1.00 0.00 H new ATOM 0 HD11 LEU A 161 3.945 -3.867 -6.048 1.00 0.00 H new ATOM 0 HD12 LEU A 161 5.140 -4.722 -5.043 1.00 0.00 H new ATOM 0 HD13 LEU A 161 4.341 -3.257 -4.423 1.00 0.00 H new ATOM 0 HD21 LEU A 161 4.499 -1.719 -7.085 1.00 0.00 H new ATOM 0 HD22 LEU A 161 4.927 -0.995 -5.516 1.00 0.00 H new ATOM 0 HD23 LEU A 161 6.103 -0.983 -6.852 1.00 0.00 H new ATOM 2047 N ASP A 162 8.559 -2.881 -2.334 1.00 0.00 N ATOM 2048 CA ASP A 162 9.292 -3.663 -1.319 1.00 0.00 C ATOM 2049 C ASP A 162 8.827 -3.328 0.094 1.00 0.00 C ATOM 2050 O ASP A 162 8.576 -4.227 0.908 1.00 0.00 O ATOM 2051 CB ASP A 162 10.800 -3.415 -1.438 1.00 0.00 C ATOM 2052 CG ASP A 162 11.612 -4.259 -0.471 1.00 0.00 C ATOM 2053 OD1 ASP A 162 11.688 -5.493 -0.678 1.00 0.00 O ATOM 2054 OD2 ASP A 162 12.197 -3.698 0.481 1.00 0.00 O ATOM 0 H ASP A 162 9.162 -2.353 -2.964 1.00 0.00 H new ATOM 0 HA ASP A 162 9.081 -4.716 -1.506 1.00 0.00 H new ATOM 0 HB2 ASP A 162 11.120 -3.630 -2.458 1.00 0.00 H new ATOM 0 HB3 ASP A 162 11.006 -2.360 -1.255 1.00 0.00 H new ATOM 2059 N ASN A 163 8.704 -2.036 0.364 1.00 0.00 N ATOM 2060 CA ASN A 163 8.270 -1.536 1.660 1.00 0.00 C ATOM 2061 C ASN A 163 6.932 -2.158 2.076 1.00 0.00 C ATOM 2062 O ASN A 163 6.814 -2.777 3.144 1.00 0.00 O ATOM 2063 CB ASN A 163 8.149 0.003 1.611 1.00 0.00 C ATOM 2064 CG ASN A 163 7.488 0.601 2.845 1.00 0.00 C ATOM 2065 OD1 ASN A 163 8.145 0.898 3.845 1.00 0.00 O ATOM 2066 ND2 ASN A 163 6.186 0.805 2.773 1.00 0.00 N ATOM 0 H ASN A 163 8.904 -1.301 -0.314 1.00 0.00 H new ATOM 0 HA ASN A 163 9.016 -1.818 2.403 1.00 0.00 H new ATOM 0 HB2 ASN A 163 9.144 0.434 1.497 1.00 0.00 H new ATOM 0 HB3 ASN A 163 7.576 0.286 0.728 1.00 0.00 H new ATOM 0 HD21 ASN A 163 5.691 1.221 3.562 1.00 0.00 H new ATOM 0 HD22 ASN A 163 5.675 0.546 1.929 1.00 0.00 H new ATOM 2073 N MET A 164 5.931 -2.025 1.213 1.00 0.00 N ATOM 2074 CA MET A 164 4.600 -2.534 1.516 1.00 0.00 C ATOM 2075 C MET A 164 4.528 -4.046 1.331 1.00 0.00 C ATOM 2076 O MET A 164 3.667 -4.707 1.905 1.00 0.00 O ATOM 2077 CB MET A 164 3.527 -1.841 0.673 1.00 0.00 C ATOM 2078 CG MET A 164 2.116 -2.102 1.177 1.00 0.00 C ATOM 2079 SD MET A 164 1.880 -1.533 2.868 1.00 0.00 S ATOM 2080 CE MET A 164 0.264 -2.201 3.230 1.00 0.00 C ATOM 0 H MET A 164 6.015 -1.572 0.303 1.00 0.00 H new ATOM 0 HA MET A 164 4.403 -2.309 2.564 1.00 0.00 H new ATOM 0 HB2 MET A 164 3.713 -0.767 0.669 1.00 0.00 H new ATOM 0 HB3 MET A 164 3.607 -2.182 -0.359 1.00 0.00 H new ATOM 0 HG2 MET A 164 1.401 -1.602 0.524 1.00 0.00 H new ATOM 0 HG3 MET A 164 1.904 -3.170 1.122 1.00 0.00 H new ATOM 0 HE1 MET A 164 -0.075 -1.829 4.197 1.00 0.00 H new ATOM 0 HE2 MET A 164 -0.439 -1.893 2.456 1.00 0.00 H new ATOM 0 HE3 MET A 164 0.318 -3.289 3.258 1.00 0.00 H new ATOM 2090 N LYS A 165 5.437 -4.595 0.536 1.00 0.00 N ATOM 2091 CA LYS A 165 5.453 -6.024 0.277 1.00 0.00 C ATOM 2092 C LYS A 165 5.847 -6.766 1.538 1.00 0.00 C ATOM 2093 O LYS A 165 5.396 -7.873 1.781 1.00 0.00 O ATOM 2094 CB LYS A 165 6.432 -6.358 -0.856 1.00 0.00 C ATOM 2095 CG LYS A 165 6.443 -7.828 -1.267 1.00 0.00 C ATOM 2096 CD LYS A 165 5.122 -8.256 -1.893 1.00 0.00 C ATOM 2097 CE LYS A 165 4.858 -7.521 -3.198 1.00 0.00 C ATOM 2098 NZ LYS A 165 3.611 -7.979 -3.850 1.00 0.00 N ATOM 0 H LYS A 165 6.172 -4.071 0.061 1.00 0.00 H new ATOM 0 HA LYS A 165 4.454 -6.335 -0.029 1.00 0.00 H new ATOM 0 HB2 LYS A 165 6.182 -5.752 -1.727 1.00 0.00 H new ATOM 0 HB3 LYS A 165 7.437 -6.072 -0.547 1.00 0.00 H new ATOM 0 HG2 LYS A 165 7.253 -8.000 -1.976 1.00 0.00 H new ATOM 0 HG3 LYS A 165 6.648 -8.447 -0.393 1.00 0.00 H new ATOM 0 HD2 LYS A 165 5.136 -9.330 -2.076 1.00 0.00 H new ATOM 0 HD3 LYS A 165 4.308 -8.063 -1.194 1.00 0.00 H new ATOM 0 HE2 LYS A 165 4.794 -6.450 -3.004 1.00 0.00 H new ATOM 0 HE3 LYS A 165 5.698 -7.672 -3.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 3.469 -7.453 -4.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 3.681 -8.995 -4.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 2.805 -7.811 -3.214 1.00 0.00 H new ATOM 2112 N LYS A 166 6.684 -6.135 2.350 1.00 0.00 N ATOM 2113 CA LYS A 166 7.105 -6.722 3.608 1.00 0.00 C ATOM 2114 C LYS A 166 5.908 -6.794 4.557 1.00 0.00 C ATOM 2115 O LYS A 166 5.790 -7.716 5.365 1.00 0.00 O ATOM 2116 CB LYS A 166 8.233 -5.889 4.232 1.00 0.00 C ATOM 2117 CG LYS A 166 8.989 -6.597 5.350 1.00 0.00 C ATOM 2118 CD LYS A 166 9.707 -7.837 4.829 1.00 0.00 C ATOM 2119 CE LYS A 166 10.543 -8.501 5.913 1.00 0.00 C ATOM 2120 NZ LYS A 166 11.668 -7.644 6.358 1.00 0.00 N ATOM 0 H LYS A 166 7.083 -5.216 2.157 1.00 0.00 H new ATOM 0 HA LYS A 166 7.483 -7.729 3.429 1.00 0.00 H new ATOM 0 HB2 LYS A 166 8.940 -5.612 3.450 1.00 0.00 H new ATOM 0 HB3 LYS A 166 7.812 -4.963 4.624 1.00 0.00 H new ATOM 0 HG2 LYS A 166 9.713 -5.913 5.793 1.00 0.00 H new ATOM 0 HG3 LYS A 166 8.294 -6.881 6.140 1.00 0.00 H new ATOM 0 HD2 LYS A 166 8.974 -8.548 4.448 1.00 0.00 H new ATOM 0 HD3 LYS A 166 10.349 -7.561 3.992 1.00 0.00 H new ATOM 0 HE2 LYS A 166 9.907 -8.735 6.767 1.00 0.00 H new ATOM 0 HE3 LYS A 166 10.935 -9.447 5.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 12.331 -8.209 6.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 12.162 -7.261 5.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 11.300 -6.860 6.934 1.00 0.00 H new ATOM 2134 N ALA A 167 5.029 -5.806 4.438 1.00 0.00 N ATOM 2135 CA ALA A 167 3.805 -5.749 5.239 1.00 0.00 C ATOM 2136 C ALA A 167 2.772 -6.780 4.762 1.00 0.00 C ATOM 2137 O ALA A 167 1.886 -7.181 5.522 1.00 0.00 O ATOM 2138 CB ALA A 167 3.212 -4.346 5.203 1.00 0.00 C ATOM 0 H ALA A 167 5.140 -5.026 3.790 1.00 0.00 H new ATOM 0 HA ALA A 167 4.069 -5.995 6.268 1.00 0.00 H new ATOM 0 HB1 ALA A 167 2.302 -4.320 5.803 1.00 0.00 H new ATOM 0 HB2 ALA A 167 3.934 -3.636 5.606 1.00 0.00 H new ATOM 0 HB3 ALA A 167 2.975 -4.077 4.174 1.00 0.00 H new ATOM 2144 N LEU A 168 2.895 -7.210 3.515 1.00 0.00 N ATOM 2145 CA LEU A 168 1.966 -8.188 2.944 1.00 0.00 C ATOM 2146 C LEU A 168 2.548 -9.597 3.043 1.00 0.00 C ATOM 2147 O LEU A 168 1.811 -10.582 3.170 1.00 0.00 O ATOM 2148 CB LEU A 168 1.698 -7.849 1.473 1.00 0.00 C ATOM 2149 CG LEU A 168 0.777 -8.810 0.724 1.00 0.00 C ATOM 2150 CD1 LEU A 168 -0.654 -8.625 1.171 1.00 0.00 C ATOM 2151 CD2 LEU A 168 0.905 -8.618 -0.778 1.00 0.00 C ATOM 0 H LEU A 168 3.627 -6.900 2.875 1.00 0.00 H new ATOM 0 HA LEU A 168 1.032 -8.151 3.505 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.266 -6.850 1.423 1.00 0.00 H new ATOM 0 HB3 LEU A 168 2.653 -7.810 0.949 1.00 0.00 H new ATOM 0 HG LEU A 168 1.079 -9.831 0.959 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -1.297 -9.317 0.628 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -0.730 -8.823 2.240 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -0.969 -7.601 0.968 1.00 0.00 H new ATOM 0 HD21 LEU A 168 0.240 -9.313 -1.292 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.633 -7.595 -1.039 1.00 0.00 H new ATOM 0 HD23 LEU A 168 1.934 -8.808 -1.083 1.00 0.00 H new ATOM 2163 N LYS A 169 3.879 -9.663 2.999 1.00 0.00 N ATOM 2164 CA LYS A 169 4.627 -10.903 3.055 1.00 0.00 C ATOM 2165 C LYS A 169 4.380 -11.726 1.786 1.00 0.00 C ATOM 2166 O LYS A 169 3.822 -11.223 0.806 1.00 0.00 O ATOM 2167 CB LYS A 169 4.247 -11.695 4.300 1.00 0.00 C ATOM 2168 CG LYS A 169 4.576 -10.990 5.606 1.00 0.00 C ATOM 2169 CD LYS A 169 4.058 -11.772 6.801 1.00 0.00 C ATOM 2170 CE LYS A 169 4.321 -11.032 8.103 1.00 0.00 C ATOM 2171 NZ LYS A 169 5.770 -10.829 8.344 1.00 0.00 N ATOM 0 H LYS A 169 4.471 -8.836 2.922 1.00 0.00 H new ATOM 0 HA LYS A 169 5.691 -10.672 3.112 1.00 0.00 H new ATOM 0 HB2 LYS A 169 3.178 -11.905 4.272 1.00 0.00 H new ATOM 0 HB3 LYS A 169 4.762 -12.656 4.278 1.00 0.00 H new ATOM 0 HG2 LYS A 169 5.655 -10.863 5.692 1.00 0.00 H new ATOM 0 HG3 LYS A 169 4.137 -9.992 5.604 1.00 0.00 H new ATOM 0 HD2 LYS A 169 2.988 -11.945 6.689 1.00 0.00 H new ATOM 0 HD3 LYS A 169 4.537 -12.750 6.833 1.00 0.00 H new ATOM 0 HE2 LYS A 169 3.819 -10.065 8.078 1.00 0.00 H new ATOM 0 HE3 LYS A 169 3.891 -11.593 8.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 5.916 -10.493 9.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 6.274 -11.729 8.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 6.138 -10.123 7.675 1.00 0.00 H new