USER MOD reduce.3.24.130724 H: found=0, std=0, add=1089, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1090 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 181 SER OG : rot -1:sc= 1.15 USER MOD Set 1.2: A 185 THR OG1 : rot 76:sc= -0.468! USER MOD Set 2.1: A 85 SER OG : rot -140:sc= -3.85! USER MOD Set 2.2: A 89 HIS : no HE2:sc= -14.6! C(o=-18!,f=-20!) USER MOD Set 3.1: A 56 ASN :FLIP amide:sc= -9.33! C(o=-11!,f=-9.1!) USER MOD Set 3.2: A 75 THR OG1 : rot 160:sc= 0.245 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN : amide:sc= -27.8! C(o=-28!,f=-38!) USER MOD Single : A 45 HIS : no HE2:sc= -17.9! C(o=-18!,f=-22!) USER MOD Single : A 46 HIS :FLIP no HD1:sc= -0.752 F(o=-2.4!,f=-0.75) USER MOD Single : A 49 ASN : amide:sc= -20.4! C(o=-20!,f=-27!) USER MOD Single : A 51 LYS NZ :NH3+ 162:sc= -0.0479 (180deg=-0.215) USER MOD Single : A 53 CYS SG : rot 180:sc= -8.81! USER MOD Single : A 54 SER OG : rot 106:sc= -1.7! USER MOD Single : A 60 LYS NZ :NH3+ -104:sc= -1.48! (180deg=-3.02!) USER MOD Single : A 65 CYS SG : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= 0.198 X(o=0.2,f=0) USER MOD Single : A 74 SER OG : rot 180:sc= -0.0232 USER MOD Single : A 81 LYS NZ :NH3+ -150:sc= -0.0648 (180deg=-0.272) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot -178:sc= -2.22! USER MOD Single : A 110 THR OG1 : rot 52:sc= 0.518 USER MOD Single : A 128 SER OG : rot 9:sc= 0.883 USER MOD Single : A 130 SER OG : rot -7:sc= 0.0129 USER MOD Single : A 173 MET CE :methyl 179:sc= 0 (180deg=-0.00136) USER MOD Single : A 177 THR OG1 : rot 158:sc= -1.91! USER MOD Single : A 180 TYR OH : rot -150:sc= -6.21! USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 THR OG1 : rot 162:sc= 0.377 USER MOD Single : A 200 TYR OH : rot -93:sc= 0.569 USER MOD Single : A 202 SER OG : rot 26:sc= 0.153 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 209 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 210 CYS SG : rot 150:sc= -0.132 USER MOD Single : A 211 GLN : amide:sc= -1.66 K(o=-1.7,f=-2.2!) USER MOD Single : A 216 TYR OH : rot -120:sc= -2.65! USER MOD Single : A 217 MET CE :methyl -137:sc= -0.268 (180deg=-2.94!) USER MOD ----------------------------------------------------------------- ATOM 318 N LEU A 29 2.881 8.514 -19.596 1.00 0.00 N ATOM 319 CA LEU A 29 3.863 9.381 -18.885 1.00 0.00 C ATOM 320 C LEU A 29 4.283 8.734 -17.565 1.00 0.00 C ATOM 321 O LEU A 29 5.335 9.022 -17.030 1.00 0.00 O ATOM 322 CB LEU A 29 3.129 10.702 -18.638 1.00 0.00 C ATOM 323 CG LEU A 29 2.157 10.553 -17.465 1.00 0.00 C ATOM 324 CD1 LEU A 29 2.112 11.860 -16.673 1.00 0.00 C ATOM 325 CD2 LEU A 29 0.761 10.232 -18.000 1.00 0.00 C ATOM 0 HA LEU A 29 4.775 9.531 -19.463 1.00 0.00 H new ATOM 0 HB2 LEU A 29 3.849 11.493 -18.426 1.00 0.00 H new ATOM 0 HB3 LEU A 29 2.586 10.998 -19.535 1.00 0.00 H new ATOM 0 HG LEU A 29 2.491 9.745 -16.814 1.00 0.00 H new ATOM 0 HD11 LEU A 29 1.420 11.755 -15.837 1.00 0.00 H new ATOM 0 HD12 LEU A 29 3.108 12.090 -16.293 1.00 0.00 H new ATOM 0 HD13 LEU A 29 1.776 12.668 -17.323 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.067 10.125 -17.166 1.00 0.00 H new ATOM 0 HD22 LEU A 29 0.426 11.040 -18.650 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.793 9.301 -18.566 1.00 0.00 H new ATOM 337 N GLU A 30 3.476 7.855 -17.036 1.00 0.00 N ATOM 338 CA GLU A 30 3.846 7.193 -15.753 1.00 0.00 C ATOM 339 C GLU A 30 5.287 6.701 -15.840 1.00 0.00 C ATOM 340 O GLU A 30 6.026 6.733 -14.876 1.00 0.00 O ATOM 341 CB GLU A 30 2.879 6.017 -15.611 1.00 0.00 C ATOM 342 CG GLU A 30 1.439 6.519 -15.752 1.00 0.00 C ATOM 343 CD GLU A 30 0.725 5.720 -16.844 1.00 0.00 C ATOM 344 OE1 GLU A 30 1.286 5.593 -17.920 1.00 0.00 O ATOM 345 OE2 GLU A 30 -0.371 5.249 -16.585 1.00 0.00 O ATOM 0 H GLU A 30 2.582 7.568 -17.434 1.00 0.00 H new ATOM 0 HA GLU A 30 3.779 7.865 -14.897 1.00 0.00 H new ATOM 0 HB2 GLU A 30 3.089 5.266 -16.372 1.00 0.00 H new ATOM 0 HB3 GLU A 30 3.014 5.536 -14.642 1.00 0.00 H new ATOM 0 HG2 GLU A 30 0.911 6.412 -14.804 1.00 0.00 H new ATOM 0 HG3 GLU A 30 1.435 7.580 -16.001 1.00 0.00 H new ATOM 352 N GLU A 31 5.700 6.264 -16.995 1.00 0.00 N ATOM 353 CA GLU A 31 7.101 5.791 -17.147 1.00 0.00 C ATOM 354 C GLU A 31 8.048 6.956 -16.867 1.00 0.00 C ATOM 355 O GLU A 31 9.187 6.773 -16.487 1.00 0.00 O ATOM 356 CB GLU A 31 7.218 5.331 -18.600 1.00 0.00 C ATOM 357 CG GLU A 31 8.391 4.359 -18.736 1.00 0.00 C ATOM 358 CD GLU A 31 9.522 5.026 -19.522 1.00 0.00 C ATOM 359 OE1 GLU A 31 9.479 6.237 -19.671 1.00 0.00 O ATOM 360 OE2 GLU A 31 10.410 4.316 -19.963 1.00 0.00 O ATOM 0 H GLU A 31 5.129 6.214 -17.839 1.00 0.00 H new ATOM 0 HA GLU A 31 7.355 4.984 -16.459 1.00 0.00 H new ATOM 0 HB2 GLU A 31 6.293 4.847 -18.915 1.00 0.00 H new ATOM 0 HB3 GLU A 31 7.367 6.191 -19.254 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.746 4.062 -17.749 1.00 0.00 H new ATOM 0 HG3 GLU A 31 8.067 3.451 -19.245 1.00 0.00 H new ATOM 367 N LEU A 32 7.568 8.158 -17.038 1.00 0.00 N ATOM 368 CA LEU A 32 8.415 9.345 -16.766 1.00 0.00 C ATOM 369 C LEU A 32 8.367 9.652 -15.273 1.00 0.00 C ATOM 370 O LEU A 32 9.332 10.090 -14.679 1.00 0.00 O ATOM 371 CB LEU A 32 7.788 10.481 -17.576 1.00 0.00 C ATOM 372 CG LEU A 32 8.888 11.258 -18.303 1.00 0.00 C ATOM 373 CD1 LEU A 32 9.271 10.520 -19.586 1.00 0.00 C ATOM 374 CD2 LEU A 32 8.378 12.657 -18.652 1.00 0.00 C ATOM 0 H LEU A 32 6.621 8.365 -17.356 1.00 0.00 H new ATOM 0 HA LEU A 32 9.459 9.197 -17.041 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.076 10.078 -18.296 1.00 0.00 H new ATOM 0 HB3 LEU A 32 7.232 11.148 -16.917 1.00 0.00 H new ATOM 0 HG LEU A 32 9.762 11.341 -17.657 1.00 0.00 H new ATOM 0 HD11 LEU A 32 10.054 11.073 -20.104 1.00 0.00 H new ATOM 0 HD12 LEU A 32 9.635 9.523 -19.338 1.00 0.00 H new ATOM 0 HD13 LEU A 32 8.397 10.437 -20.233 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.161 13.211 -19.170 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.504 12.575 -19.298 1.00 0.00 H new ATOM 0 HD23 LEU A 32 8.105 13.184 -17.737 1.00 0.00 H new ATOM 386 N LEU A 33 7.239 9.408 -14.664 1.00 0.00 N ATOM 387 CA LEU A 33 7.103 9.662 -13.205 1.00 0.00 C ATOM 388 C LEU A 33 7.808 8.555 -12.430 1.00 0.00 C ATOM 389 O LEU A 33 8.404 8.776 -11.395 1.00 0.00 O ATOM 390 CB LEU A 33 5.591 9.644 -12.946 1.00 0.00 C ATOM 391 CG LEU A 33 5.137 8.262 -12.458 1.00 0.00 C ATOM 392 CD1 LEU A 33 5.502 8.094 -10.981 1.00 0.00 C ATOM 393 CD2 LEU A 33 3.619 8.141 -12.619 1.00 0.00 C ATOM 0 H LEU A 33 6.402 9.042 -15.118 1.00 0.00 H new ATOM 0 HA LEU A 33 7.551 10.605 -12.890 1.00 0.00 H new ATOM 0 HB2 LEU A 33 5.336 10.399 -12.202 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.058 9.905 -13.860 1.00 0.00 H new ATOM 0 HG LEU A 33 5.633 7.490 -13.046 1.00 0.00 H new ATOM 0 HD11 LEU A 33 5.179 7.112 -10.636 1.00 0.00 H new ATOM 0 HD12 LEU A 33 6.582 8.184 -10.860 1.00 0.00 H new ATOM 0 HD13 LEU A 33 5.006 8.866 -10.393 1.00 0.00 H new ATOM 0 HD21 LEU A 33 3.293 7.160 -12.273 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.128 8.915 -12.029 1.00 0.00 H new ATOM 0 HD23 LEU A 33 3.354 8.262 -13.669 1.00 0.00 H new ATOM 405 N SER A 34 7.737 7.366 -12.939 1.00 0.00 N ATOM 406 CA SER A 34 8.395 6.215 -12.260 1.00 0.00 C ATOM 407 C SER A 34 9.891 6.197 -12.583 1.00 0.00 C ATOM 408 O SER A 34 10.644 5.416 -12.035 1.00 0.00 O ATOM 409 CB SER A 34 7.710 4.974 -12.831 1.00 0.00 C ATOM 410 OG SER A 34 7.479 4.041 -11.784 1.00 0.00 O ATOM 0 H SER A 34 7.248 7.134 -13.804 1.00 0.00 H new ATOM 0 HA SER A 34 8.304 6.268 -11.175 1.00 0.00 H new ATOM 0 HB2 SER A 34 6.767 5.250 -13.302 1.00 0.00 H new ATOM 0 HB3 SER A 34 8.333 4.524 -13.604 1.00 0.00 H new ATOM 0 HG SER A 34 7.038 3.245 -12.147 1.00 0.00 H new ATOM 416 N ALA A 35 10.327 7.044 -13.475 1.00 0.00 N ATOM 417 CA ALA A 35 11.775 7.064 -13.838 1.00 0.00 C ATOM 418 C ALA A 35 12.640 7.247 -12.585 1.00 0.00 C ATOM 419 O ALA A 35 13.369 6.351 -12.204 1.00 0.00 O ATOM 420 CB ALA A 35 11.934 8.250 -14.789 1.00 0.00 C ATOM 0 H ALA A 35 9.746 7.722 -13.968 1.00 0.00 H new ATOM 0 HA ALA A 35 12.094 6.131 -14.302 1.00 0.00 H new ATOM 0 HB1 ALA A 35 12.976 8.330 -15.100 1.00 0.00 H new ATOM 0 HB2 ALA A 35 11.304 8.101 -15.666 1.00 0.00 H new ATOM 0 HB3 ALA A 35 11.636 9.167 -14.280 1.00 0.00 H new ATOM 426 N PRO A 36 12.534 8.403 -11.981 1.00 0.00 N ATOM 427 CA PRO A 36 13.325 8.693 -10.758 1.00 0.00 C ATOM 428 C PRO A 36 12.753 7.928 -9.561 1.00 0.00 C ATOM 429 O PRO A 36 11.555 7.772 -9.447 1.00 0.00 O ATOM 430 CB PRO A 36 13.152 10.198 -10.571 1.00 0.00 C ATOM 431 CG PRO A 36 11.863 10.528 -11.251 1.00 0.00 C ATOM 432 CD PRO A 36 11.684 9.533 -12.370 1.00 0.00 C ATOM 0 HA PRO A 36 14.370 8.395 -10.841 1.00 0.00 H new ATOM 0 HB2 PRO A 36 13.120 10.463 -9.514 1.00 0.00 H new ATOM 0 HB3 PRO A 36 13.983 10.748 -11.012 1.00 0.00 H new ATOM 0 HG2 PRO A 36 11.031 10.471 -10.549 1.00 0.00 H new ATOM 0 HG3 PRO A 36 11.883 11.546 -11.640 1.00 0.00 H new ATOM 0 HD2 PRO A 36 10.642 9.231 -12.473 1.00 0.00 H new ATOM 0 HD3 PRO A 36 11.991 9.951 -13.329 1.00 0.00 H new ATOM 440 N PRO A 37 13.634 7.471 -8.707 1.00 0.00 N ATOM 441 CA PRO A 37 13.234 6.716 -7.501 1.00 0.00 C ATOM 442 C PRO A 37 13.209 7.608 -6.241 1.00 0.00 C ATOM 443 O PRO A 37 13.868 7.297 -5.268 1.00 0.00 O ATOM 444 CB PRO A 37 14.364 5.699 -7.381 1.00 0.00 C ATOM 445 CG PRO A 37 15.555 6.328 -8.067 1.00 0.00 C ATOM 446 CD PRO A 37 15.084 7.576 -8.783 1.00 0.00 C ATOM 0 HA PRO A 37 12.233 6.292 -7.580 1.00 0.00 H new ATOM 0 HB2 PRO A 37 14.584 5.480 -6.336 1.00 0.00 H new ATOM 0 HB3 PRO A 37 14.093 4.755 -7.854 1.00 0.00 H new ATOM 0 HG2 PRO A 37 16.326 6.576 -7.338 1.00 0.00 H new ATOM 0 HG3 PRO A 37 15.999 5.628 -8.775 1.00 0.00 H new ATOM 0 HD2 PRO A 37 15.449 8.481 -8.298 1.00 0.00 H new ATOM 0 HD3 PRO A 37 15.433 7.605 -9.815 1.00 0.00 H new ATOM 454 N PRO A 38 12.452 8.678 -6.278 1.00 0.00 N ATOM 455 CA PRO A 38 12.368 9.580 -5.103 1.00 0.00 C ATOM 456 C PRO A 38 11.490 8.951 -4.018 1.00 0.00 C ATOM 457 O PRO A 38 10.586 8.194 -4.311 1.00 0.00 O ATOM 458 CB PRO A 38 11.704 10.834 -5.658 1.00 0.00 C ATOM 459 CG PRO A 38 10.919 10.365 -6.840 1.00 0.00 C ATOM 460 CD PRO A 38 11.622 9.152 -7.390 1.00 0.00 C ATOM 0 HA PRO A 38 13.338 9.779 -4.647 1.00 0.00 H new ATOM 0 HB2 PRO A 38 11.057 11.300 -4.915 1.00 0.00 H new ATOM 0 HB3 PRO A 38 12.446 11.578 -5.947 1.00 0.00 H new ATOM 0 HG2 PRO A 38 9.897 10.119 -6.550 1.00 0.00 H new ATOM 0 HG3 PRO A 38 10.856 11.148 -7.595 1.00 0.00 H new ATOM 0 HD2 PRO A 38 10.910 8.390 -7.708 1.00 0.00 H new ATOM 0 HD3 PRO A 38 12.229 9.404 -8.260 1.00 0.00 H new ATOM 468 N ASP A 39 11.743 9.258 -2.771 1.00 0.00 N ATOM 469 CA ASP A 39 10.908 8.678 -1.674 1.00 0.00 C ATOM 470 C ASP A 39 9.473 8.523 -2.157 1.00 0.00 C ATOM 471 O ASP A 39 8.767 7.609 -1.780 1.00 0.00 O ATOM 472 CB ASP A 39 10.964 9.705 -0.542 1.00 0.00 C ATOM 473 CG ASP A 39 11.102 8.985 0.800 1.00 0.00 C ATOM 474 OD1 ASP A 39 11.983 8.148 0.912 1.00 0.00 O ATOM 475 OD2 ASP A 39 10.325 9.282 1.692 1.00 0.00 O ATOM 0 H ASP A 39 12.489 9.883 -2.465 1.00 0.00 H new ATOM 0 HA ASP A 39 11.264 7.698 -1.356 1.00 0.00 H new ATOM 0 HB2 ASP A 39 11.806 10.380 -0.692 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.061 10.316 -0.547 1.00 0.00 H new ATOM 480 N LEU A 40 9.037 9.414 -2.992 1.00 0.00 N ATOM 481 CA LEU A 40 7.649 9.325 -3.499 1.00 0.00 C ATOM 482 C LEU A 40 7.422 7.983 -4.179 1.00 0.00 C ATOM 483 O LEU A 40 6.442 7.324 -3.939 1.00 0.00 O ATOM 484 CB LEU A 40 7.517 10.491 -4.487 1.00 0.00 C ATOM 485 CG LEU A 40 6.341 10.276 -5.451 1.00 0.00 C ATOM 486 CD1 LEU A 40 6.841 9.579 -6.714 1.00 0.00 C ATOM 487 CD2 LEU A 40 5.256 9.417 -4.795 1.00 0.00 C ATOM 0 H LEU A 40 9.582 10.200 -3.346 1.00 0.00 H new ATOM 0 HA LEU A 40 6.905 9.391 -2.706 1.00 0.00 H new ATOM 0 HB2 LEU A 40 7.374 11.421 -3.938 1.00 0.00 H new ATOM 0 HB3 LEU A 40 8.441 10.595 -5.055 1.00 0.00 H new ATOM 0 HG LEU A 40 5.915 11.247 -5.704 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.007 9.426 -7.399 1.00 0.00 H new ATOM 0 HD12 LEU A 40 7.598 10.198 -7.196 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.275 8.615 -6.450 1.00 0.00 H new ATOM 0 HD21 LEU A 40 4.431 9.276 -5.494 1.00 0.00 H new ATOM 0 HD22 LEU A 40 5.673 8.447 -4.526 1.00 0.00 H new ATOM 0 HD23 LEU A 40 4.890 9.916 -3.898 1.00 0.00 H new ATOM 499 N VAL A 41 8.305 7.565 -5.019 1.00 0.00 N ATOM 500 CA VAL A 41 8.095 6.252 -5.680 1.00 0.00 C ATOM 501 C VAL A 41 8.651 5.123 -4.812 1.00 0.00 C ATOM 502 O VAL A 41 8.139 4.023 -4.804 1.00 0.00 O ATOM 503 CB VAL A 41 8.845 6.344 -7.008 1.00 0.00 C ATOM 504 CG1 VAL A 41 8.921 4.959 -7.652 1.00 0.00 C ATOM 505 CG2 VAL A 41 8.097 7.297 -7.938 1.00 0.00 C ATOM 0 H VAL A 41 9.156 8.063 -5.280 1.00 0.00 H new ATOM 0 HA VAL A 41 7.038 6.033 -5.833 1.00 0.00 H new ATOM 0 HB VAL A 41 9.855 6.715 -6.833 1.00 0.00 H new ATOM 0 HG11 VAL A 41 9.456 5.027 -8.599 1.00 0.00 H new ATOM 0 HG12 VAL A 41 9.448 4.276 -6.985 1.00 0.00 H new ATOM 0 HG13 VAL A 41 7.913 4.585 -7.831 1.00 0.00 H new ATOM 0 HG21 VAL A 41 8.626 7.368 -8.888 1.00 0.00 H new ATOM 0 HG22 VAL A 41 7.089 6.920 -8.111 1.00 0.00 H new ATOM 0 HG23 VAL A 41 8.041 8.284 -7.479 1.00 0.00 H new ATOM 515 N ALA A 42 9.712 5.382 -4.105 1.00 0.00 N ATOM 516 CA ALA A 42 10.324 4.311 -3.261 1.00 0.00 C ATOM 517 C ALA A 42 9.777 4.287 -1.836 1.00 0.00 C ATOM 518 O ALA A 42 9.584 3.233 -1.265 1.00 0.00 O ATOM 519 CB ALA A 42 11.822 4.611 -3.260 1.00 0.00 C ATOM 0 H ALA A 42 10.184 6.285 -4.072 1.00 0.00 H new ATOM 0 HA ALA A 42 10.091 3.326 -3.666 1.00 0.00 H new ATOM 0 HB1 ALA A 42 12.342 3.865 -2.659 1.00 0.00 H new ATOM 0 HB2 ALA A 42 12.200 4.581 -4.282 1.00 0.00 H new ATOM 0 HB3 ALA A 42 11.994 5.601 -2.838 1.00 0.00 H new ATOM 525 N GLN A 43 9.543 5.414 -1.242 1.00 0.00 N ATOM 526 CA GLN A 43 9.032 5.394 0.155 1.00 0.00 C ATOM 527 C GLN A 43 7.512 5.284 0.138 1.00 0.00 C ATOM 528 O GLN A 43 6.895 4.898 1.108 1.00 0.00 O ATOM 529 CB GLN A 43 9.499 6.710 0.783 1.00 0.00 C ATOM 530 CG GLN A 43 8.671 7.007 2.034 1.00 0.00 C ATOM 531 CD GLN A 43 7.279 7.489 1.624 1.00 0.00 C ATOM 532 OE1 GLN A 43 6.395 7.598 2.450 1.00 0.00 O ATOM 533 NE2 GLN A 43 7.042 7.783 0.374 1.00 0.00 N ATOM 0 H GLN A 43 9.679 6.338 -1.652 1.00 0.00 H new ATOM 0 HA GLN A 43 9.402 4.544 0.728 1.00 0.00 H new ATOM 0 HB2 GLN A 43 10.556 6.646 1.042 1.00 0.00 H new ATOM 0 HB3 GLN A 43 9.395 7.524 0.065 1.00 0.00 H new ATOM 0 HG2 GLN A 43 8.590 6.112 2.650 1.00 0.00 H new ATOM 0 HG3 GLN A 43 9.167 7.766 2.639 1.00 0.00 H new ATOM 0 HE21 GLN A 43 7.783 7.692 -0.321 1.00 0.00 H new ATOM 0 HE22 GLN A 43 6.116 8.104 0.092 1.00 0.00 H new ATOM 542 N ARG A 44 6.910 5.618 -0.965 1.00 0.00 N ATOM 543 CA ARG A 44 5.430 5.537 -1.062 1.00 0.00 C ATOM 544 C ARG A 44 5.014 4.092 -1.304 1.00 0.00 C ATOM 545 O ARG A 44 4.162 3.545 -0.633 1.00 0.00 O ATOM 546 CB ARG A 44 5.084 6.379 -2.281 1.00 0.00 C ATOM 547 CG ARG A 44 3.840 5.813 -2.960 1.00 0.00 C ATOM 548 CD ARG A 44 3.387 6.751 -4.079 1.00 0.00 C ATOM 549 NE ARG A 44 3.606 5.985 -5.336 1.00 0.00 N ATOM 550 CZ ARG A 44 2.715 5.120 -5.739 1.00 0.00 C ATOM 551 NH1 ARG A 44 1.633 4.918 -5.037 1.00 0.00 N ATOM 552 NH2 ARG A 44 2.907 4.454 -6.844 1.00 0.00 N ATOM 0 H ARG A 44 7.382 5.945 -1.808 1.00 0.00 H new ATOM 0 HA ARG A 44 4.929 5.881 -0.157 1.00 0.00 H new ATOM 0 HB2 ARG A 44 4.909 7.413 -1.983 1.00 0.00 H new ATOM 0 HB3 ARG A 44 5.920 6.386 -2.980 1.00 0.00 H new ATOM 0 HG2 ARG A 44 4.055 4.825 -3.366 1.00 0.00 H new ATOM 0 HG3 ARG A 44 3.040 5.691 -2.230 1.00 0.00 H new ATOM 0 HD2 ARG A 44 2.339 7.027 -3.963 1.00 0.00 H new ATOM 0 HD3 ARG A 44 3.963 7.677 -4.075 1.00 0.00 H new ATOM 0 HE ARG A 44 4.453 6.136 -5.883 1.00 0.00 H new ATOM 0 HH11 ARG A 44 1.482 5.437 -4.172 1.00 0.00 H new ATOM 0 HH12 ARG A 44 0.938 4.242 -5.354 1.00 0.00 H new ATOM 0 HH21 ARG A 44 3.753 4.609 -7.393 1.00 0.00 H new ATOM 0 HH22 ARG A 44 2.211 3.778 -7.159 1.00 0.00 H new ATOM 566 N HIS A 45 5.612 3.484 -2.279 1.00 0.00 N ATOM 567 CA HIS A 45 5.271 2.084 -2.611 1.00 0.00 C ATOM 568 C HIS A 45 5.338 1.206 -1.368 1.00 0.00 C ATOM 569 O HIS A 45 4.800 0.115 -1.346 1.00 0.00 O ATOM 570 CB HIS A 45 6.314 1.655 -3.641 1.00 0.00 C ATOM 571 CG HIS A 45 6.080 2.399 -4.928 1.00 0.00 C ATOM 572 ND1 HIS A 45 6.945 2.303 -6.006 1.00 0.00 N ATOM 573 CD2 HIS A 45 5.085 3.258 -5.321 1.00 0.00 C ATOM 574 CE1 HIS A 45 6.459 3.085 -6.987 1.00 0.00 C ATOM 575 NE2 HIS A 45 5.325 3.691 -6.621 1.00 0.00 N ATOM 0 H HIS A 45 6.332 3.903 -2.868 1.00 0.00 H new ATOM 0 HA HIS A 45 4.257 1.989 -2.999 1.00 0.00 H new ATOM 0 HB2 HIS A 45 7.317 1.860 -3.267 1.00 0.00 H new ATOM 0 HB3 HIS A 45 6.251 0.580 -3.813 1.00 0.00 H new ATOM 0 HD1 HIS A 45 7.796 1.742 -6.048 1.00 0.00 H new ATOM 0 HD2 HIS A 45 4.243 3.553 -4.713 1.00 0.00 H new ATOM 0 HE1 HIS A 45 6.928 3.208 -7.952 1.00 0.00 H new ATOM 583 N HIS A 46 5.987 1.654 -0.330 1.00 0.00 N ATOM 584 CA HIS A 46 6.056 0.797 0.889 1.00 0.00 C ATOM 585 C HIS A 46 4.807 1.000 1.742 1.00 0.00 C ATOM 586 O HIS A 46 4.250 0.061 2.278 1.00 0.00 O ATOM 587 CB HIS A 46 7.314 1.241 1.635 1.00 0.00 C ATOM 588 CG HIS A 46 7.462 0.435 2.895 1.00 0.00 C ATOM 589 ND1 HIS A 46 6.598 0.188 3.934 1.00 0.00 N flip ATOM 590 CD2 HIS A 46 8.630 -0.243 3.206 1.00 0.00 C flip ATOM 591 CE1 HIS A 46 7.218 -0.630 4.874 1.00 0.00 C flip ATOM 592 NE2 HIS A 46 8.440 -0.860 4.388 1.00 0.00 N flip ATOM 0 H HIS A 46 6.463 2.554 -0.270 1.00 0.00 H new ATOM 0 HA HIS A 46 6.100 -0.264 0.645 1.00 0.00 H new ATOM 0 HB2 HIS A 46 8.191 1.109 1.001 1.00 0.00 H new ATOM 0 HB3 HIS A 46 7.251 2.302 1.875 1.00 0.00 H new ATOM 0 HD2 HIS A 46 9.529 -0.271 2.609 1.00 0.00 H new ATOM 0 HE1 HIS A 46 6.800 -1.000 5.799 1.00 0.00 H new ATOM 0 HE2 HIS A 46 9.143 -1.433 4.855 1.00 0.00 H new ATOM 600 N GLY A 47 4.340 2.206 1.842 1.00 0.00 N ATOM 601 CA GLY A 47 3.099 2.454 2.624 1.00 0.00 C ATOM 602 C GLY A 47 1.959 2.516 1.621 1.00 0.00 C ATOM 603 O GLY A 47 1.126 1.636 1.539 1.00 0.00 O ATOM 0 H GLY A 47 4.761 3.033 1.418 1.00 0.00 H new ATOM 0 HA2 GLY A 47 2.933 1.658 3.350 1.00 0.00 H new ATOM 0 HA3 GLY A 47 3.174 3.386 3.184 1.00 0.00 H new ATOM 607 N TRP A 48 1.961 3.535 0.821 1.00 0.00 N ATOM 608 CA TRP A 48 0.947 3.677 -0.232 1.00 0.00 C ATOM 609 C TRP A 48 1.500 2.971 -1.471 1.00 0.00 C ATOM 610 O TRP A 48 1.921 3.586 -2.430 1.00 0.00 O ATOM 611 CB TRP A 48 0.847 5.193 -0.420 1.00 0.00 C ATOM 612 CG TRP A 48 1.028 5.856 0.918 1.00 0.00 C ATOM 613 CD1 TRP A 48 0.047 6.465 1.617 1.00 0.00 C ATOM 614 CD2 TRP A 48 2.235 5.965 1.744 1.00 0.00 C ATOM 615 NE1 TRP A 48 0.572 6.957 2.792 1.00 0.00 N ATOM 616 CE2 TRP A 48 1.906 6.663 2.925 1.00 0.00 C ATOM 617 CE3 TRP A 48 3.567 5.532 1.588 1.00 0.00 C ATOM 618 CZ2 TRP A 48 2.850 6.921 3.914 1.00 0.00 C ATOM 619 CZ3 TRP A 48 4.519 5.788 2.583 1.00 0.00 C ATOM 620 CH2 TRP A 48 4.161 6.478 3.744 1.00 0.00 C ATOM 0 H TRP A 48 2.644 4.292 0.859 1.00 0.00 H new ATOM 0 HA TRP A 48 -0.032 3.248 -0.018 1.00 0.00 H new ATOM 0 HB2 TRP A 48 1.608 5.538 -1.119 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -0.121 5.458 -0.846 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -0.983 6.553 1.305 1.00 0.00 H new ATOM 0 HE1 TRP A 48 0.032 7.479 3.482 1.00 0.00 H new ATOM 0 HE3 TRP A 48 3.856 4.999 0.694 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 2.569 7.460 4.807 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 5.536 5.450 2.452 1.00 0.00 H new ATOM 0 HH2 TRP A 48 4.899 6.668 4.509 1.00 0.00 H new ATOM 631 N ASN A 49 1.516 1.669 -1.418 1.00 0.00 N ATOM 632 CA ASN A 49 2.059 0.848 -2.542 1.00 0.00 C ATOM 633 C ASN A 49 1.383 1.169 -3.880 1.00 0.00 C ATOM 634 O ASN A 49 0.243 1.586 -3.925 1.00 0.00 O ATOM 635 CB ASN A 49 1.813 -0.597 -2.090 1.00 0.00 C ATOM 636 CG ASN A 49 1.253 -1.437 -3.242 1.00 0.00 C ATOM 637 OD1 ASN A 49 1.998 -2.035 -3.993 1.00 0.00 O ATOM 638 ND2 ASN A 49 -0.045 -1.504 -3.407 1.00 0.00 N ATOM 0 H ASN A 49 1.169 1.126 -0.627 1.00 0.00 H new ATOM 0 HA ASN A 49 3.113 1.048 -2.732 1.00 0.00 H new ATOM 0 HB2 ASN A 49 2.745 -1.035 -1.733 1.00 0.00 H new ATOM 0 HB3 ASN A 49 1.115 -0.608 -1.253 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -0.434 -2.060 -4.168 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -0.666 -1.000 -2.774 1.00 0.00 H new ATOM 645 N PRO A 50 2.143 0.968 -4.930 1.00 0.00 N ATOM 646 CA PRO A 50 1.654 1.243 -6.300 1.00 0.00 C ATOM 647 C PRO A 50 0.748 0.111 -6.784 1.00 0.00 C ATOM 648 O PRO A 50 -0.118 0.308 -7.612 1.00 0.00 O ATOM 649 CB PRO A 50 2.932 1.312 -7.132 1.00 0.00 C ATOM 650 CG PRO A 50 3.945 0.505 -6.381 1.00 0.00 C ATOM 651 CD PRO A 50 3.521 0.463 -4.932 1.00 0.00 C ATOM 0 HA PRO A 50 1.060 2.154 -6.366 1.00 0.00 H new ATOM 0 HB2 PRO A 50 2.771 0.908 -8.131 1.00 0.00 H new ATOM 0 HB3 PRO A 50 3.265 2.343 -7.255 1.00 0.00 H new ATOM 0 HG2 PRO A 50 4.009 -0.504 -6.790 1.00 0.00 H new ATOM 0 HG3 PRO A 50 4.935 0.951 -6.476 1.00 0.00 H new ATOM 0 HD2 PRO A 50 3.571 -0.551 -4.534 1.00 0.00 H new ATOM 0 HD3 PRO A 50 4.170 1.081 -4.312 1.00 0.00 H new ATOM 659 N LYS A 51 0.928 -1.068 -6.261 1.00 0.00 N ATOM 660 CA LYS A 51 0.064 -2.203 -6.679 1.00 0.00 C ATOM 661 C LYS A 51 -1.348 -1.886 -6.249 1.00 0.00 C ATOM 662 O LYS A 51 -2.310 -2.475 -6.694 1.00 0.00 O ATOM 663 CB LYS A 51 0.619 -3.413 -5.938 1.00 0.00 C ATOM 664 CG LYS A 51 2.087 -3.619 -6.329 1.00 0.00 C ATOM 665 CD LYS A 51 2.277 -3.326 -7.824 1.00 0.00 C ATOM 666 CE LYS A 51 2.324 -1.808 -8.060 1.00 0.00 C ATOM 667 NZ LYS A 51 3.393 -1.607 -9.076 1.00 0.00 N ATOM 0 H LYS A 51 1.636 -1.294 -5.562 1.00 0.00 H new ATOM 0 HA LYS A 51 0.054 -2.386 -7.753 1.00 0.00 H new ATOM 0 HB2 LYS A 51 0.535 -3.264 -4.861 1.00 0.00 H new ATOM 0 HB3 LYS A 51 0.038 -4.302 -6.183 1.00 0.00 H new ATOM 0 HG2 LYS A 51 2.725 -2.963 -5.737 1.00 0.00 H new ATOM 0 HG3 LYS A 51 2.391 -4.642 -6.109 1.00 0.00 H new ATOM 0 HD2 LYS A 51 3.199 -3.786 -8.179 1.00 0.00 H new ATOM 0 HD3 LYS A 51 1.460 -3.766 -8.396 1.00 0.00 H new ATOM 0 HE2 LYS A 51 1.365 -1.435 -8.418 1.00 0.00 H new ATOM 0 HE3 LYS A 51 2.550 -1.272 -7.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 3.286 -0.668 -9.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 4.324 -1.672 -8.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 3.316 -2.340 -9.810 1.00 0.00 H new ATOM 681 N ASP A 52 -1.456 -0.914 -5.400 1.00 0.00 N ATOM 682 CA ASP A 52 -2.781 -0.468 -4.919 1.00 0.00 C ATOM 683 C ASP A 52 -2.939 1.012 -5.232 1.00 0.00 C ATOM 684 O ASP A 52 -3.933 1.627 -4.907 1.00 0.00 O ATOM 685 CB ASP A 52 -2.798 -0.709 -3.409 1.00 0.00 C ATOM 686 CG ASP A 52 -2.510 -2.184 -3.115 1.00 0.00 C ATOM 687 OD1 ASP A 52 -2.227 -2.910 -4.054 1.00 0.00 O ATOM 688 OD2 ASP A 52 -2.574 -2.561 -1.957 1.00 0.00 O ATOM 0 H ASP A 52 -0.666 -0.400 -5.011 1.00 0.00 H new ATOM 0 HA ASP A 52 -3.599 -1.006 -5.397 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -2.053 -0.080 -2.923 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -3.768 -0.430 -2.998 1.00 0.00 H new ATOM 693 N CYS A 53 -1.958 1.589 -5.873 1.00 0.00 N ATOM 694 CA CYS A 53 -2.058 3.030 -6.217 1.00 0.00 C ATOM 695 C CYS A 53 -1.256 3.345 -7.471 1.00 0.00 C ATOM 696 O CYS A 53 -0.114 2.955 -7.615 1.00 0.00 O ATOM 697 CB CYS A 53 -1.473 3.775 -5.028 1.00 0.00 C ATOM 698 SG CYS A 53 -1.209 5.512 -5.468 1.00 0.00 S ATOM 0 H CYS A 53 -1.099 1.126 -6.170 1.00 0.00 H new ATOM 0 HA CYS A 53 -3.090 3.318 -6.417 1.00 0.00 H new ATOM 0 HB2 CYS A 53 -2.147 3.704 -4.174 1.00 0.00 H new ATOM 0 HB3 CYS A 53 -0.530 3.318 -4.728 1.00 0.00 H new ATOM 0 HG CYS A 53 -0.711 6.147 -4.449 1.00 0.00 H new ATOM 704 N SER A 54 -1.845 4.059 -8.372 1.00 0.00 N ATOM 705 CA SER A 54 -1.125 4.421 -9.621 1.00 0.00 C ATOM 706 C SER A 54 -0.038 5.467 -9.327 1.00 0.00 C ATOM 707 O SER A 54 -0.316 6.560 -8.873 1.00 0.00 O ATOM 708 CB SER A 54 -2.198 5.001 -10.530 1.00 0.00 C ATOM 709 OG SER A 54 -3.469 4.509 -10.125 1.00 0.00 O ATOM 0 H SER A 54 -2.799 4.413 -8.303 1.00 0.00 H new ATOM 0 HA SER A 54 -0.621 3.567 -10.074 1.00 0.00 H new ATOM 0 HB2 SER A 54 -2.184 6.090 -10.481 1.00 0.00 H new ATOM 0 HB3 SER A 54 -2.001 4.726 -11.566 1.00 0.00 H new ATOM 0 HG SER A 54 -3.961 5.218 -9.660 1.00 0.00 H new ATOM 715 N GLU A 55 1.196 5.127 -9.578 1.00 0.00 N ATOM 716 CA GLU A 55 2.328 6.068 -9.320 1.00 0.00 C ATOM 717 C GLU A 55 1.974 7.507 -9.717 1.00 0.00 C ATOM 718 O GLU A 55 2.587 8.447 -9.256 1.00 0.00 O ATOM 719 CB GLU A 55 3.475 5.545 -10.186 1.00 0.00 C ATOM 720 CG GLU A 55 3.042 5.529 -11.653 1.00 0.00 C ATOM 721 CD GLU A 55 2.458 4.158 -11.999 1.00 0.00 C ATOM 722 OE1 GLU A 55 3.143 3.173 -11.781 1.00 0.00 O ATOM 723 OE2 GLU A 55 1.334 4.118 -12.473 1.00 0.00 O ATOM 0 H GLU A 55 1.475 4.222 -9.957 1.00 0.00 H new ATOM 0 HA GLU A 55 2.581 6.104 -8.260 1.00 0.00 H new ATOM 0 HB2 GLU A 55 4.355 6.176 -10.063 1.00 0.00 H new ATOM 0 HB3 GLU A 55 3.756 4.541 -9.868 1.00 0.00 H new ATOM 0 HG2 GLU A 55 2.301 6.308 -11.833 1.00 0.00 H new ATOM 0 HG3 GLU A 55 3.894 5.746 -12.297 1.00 0.00 H new ATOM 730 N ASN A 56 0.994 7.697 -10.560 1.00 0.00 N ATOM 731 CA ASN A 56 0.628 9.094 -10.957 1.00 0.00 C ATOM 732 C ASN A 56 0.351 9.927 -9.707 1.00 0.00 C ATOM 733 O ASN A 56 0.031 11.096 -9.783 1.00 0.00 O ATOM 734 CB ASN A 56 -0.665 9.001 -11.772 1.00 0.00 C ATOM 735 CG ASN A 56 -0.882 7.587 -12.301 1.00 0.00 C ATOM 736 OD1 ASN A 56 -2.066 7.056 -12.190 1.00 0.00 O flip ATOM 737 ND2 ASN A 56 0.025 6.963 -12.815 1.00 0.00 N flip ATOM 0 H ASN A 56 0.436 6.958 -10.988 1.00 0.00 H new ATOM 0 HA ASN A 56 1.435 9.557 -11.526 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -1.512 9.294 -11.151 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -0.624 9.702 -12.606 1.00 0.00 H new ATOM 0 HD21 ASN A 56 0.950 7.384 -12.899 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -0.139 6.018 -13.162 1.00 0.00 H new ATOM 744 N ILE A 57 0.432 9.319 -8.562 1.00 0.00 N ATOM 745 CA ILE A 57 0.133 10.048 -7.307 1.00 0.00 C ATOM 746 C ILE A 57 1.393 10.239 -6.461 1.00 0.00 C ATOM 747 O ILE A 57 2.341 9.485 -6.542 1.00 0.00 O ATOM 748 CB ILE A 57 -0.845 9.133 -6.583 1.00 0.00 C ATOM 749 CG1 ILE A 57 -2.167 9.090 -7.349 1.00 0.00 C ATOM 750 CG2 ILE A 57 -1.088 9.645 -5.168 1.00 0.00 C ATOM 751 CD1 ILE A 57 -2.854 10.453 -7.278 1.00 0.00 C ATOM 0 H ILE A 57 0.695 8.341 -8.442 1.00 0.00 H new ATOM 0 HA ILE A 57 -0.262 11.046 -7.494 1.00 0.00 H new ATOM 0 HB ILE A 57 -0.423 8.129 -6.530 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -1.986 8.818 -8.389 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -2.817 8.323 -6.927 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -1.789 8.984 -4.657 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -0.145 9.666 -4.622 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -1.504 10.651 -5.212 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -3.795 10.415 -7.826 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -3.050 10.708 -6.237 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -2.207 11.210 -7.721 1.00 0.00 H new ATOM 763 N ASP A 58 1.382 11.242 -5.633 1.00 0.00 N ATOM 764 CA ASP A 58 2.550 11.510 -4.743 1.00 0.00 C ATOM 765 C ASP A 58 2.111 11.394 -3.289 1.00 0.00 C ATOM 766 O ASP A 58 1.577 12.318 -2.707 1.00 0.00 O ATOM 767 CB ASP A 58 2.977 12.934 -5.056 1.00 0.00 C ATOM 768 CG ASP A 58 3.923 13.437 -3.963 1.00 0.00 C ATOM 769 OD1 ASP A 58 3.434 13.795 -2.904 1.00 0.00 O ATOM 770 OD2 ASP A 58 5.117 13.459 -4.205 1.00 0.00 O ATOM 0 H ASP A 58 0.607 11.897 -5.531 1.00 0.00 H new ATOM 0 HA ASP A 58 3.366 10.805 -4.900 1.00 0.00 H new ATOM 0 HB2 ASP A 58 3.473 12.971 -6.026 1.00 0.00 H new ATOM 0 HB3 ASP A 58 2.102 13.581 -5.120 1.00 0.00 H new ATOM 775 N VAL A 59 2.310 10.253 -2.717 1.00 0.00 N ATOM 776 CA VAL A 59 1.888 10.032 -1.305 1.00 0.00 C ATOM 777 C VAL A 59 3.015 9.396 -0.476 1.00 0.00 C ATOM 778 O VAL A 59 3.464 8.302 -0.759 1.00 0.00 O ATOM 779 CB VAL A 59 0.695 9.086 -1.428 1.00 0.00 C ATOM 780 CG1 VAL A 59 0.974 8.044 -2.511 1.00 0.00 C ATOM 781 CG2 VAL A 59 0.464 8.374 -0.103 1.00 0.00 C ATOM 0 H VAL A 59 2.751 9.450 -3.165 1.00 0.00 H new ATOM 0 HA VAL A 59 1.641 10.961 -0.792 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.190 9.664 -1.693 1.00 0.00 H new ATOM 0 HG11 VAL A 59 0.121 7.371 -2.596 1.00 0.00 H new ATOM 0 HG12 VAL A 59 1.137 8.545 -3.465 1.00 0.00 H new ATOM 0 HG13 VAL A 59 1.863 7.472 -2.245 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -0.388 7.700 -0.196 1.00 0.00 H new ATOM 0 HG22 VAL A 59 1.353 7.801 0.162 1.00 0.00 H new ATOM 0 HG23 VAL A 59 0.262 9.110 0.675 1.00 0.00 H new ATOM 791 N LYS A 60 3.470 10.068 0.552 1.00 0.00 N ATOM 792 CA LYS A 60 4.563 9.495 1.406 1.00 0.00 C ATOM 793 C LYS A 60 4.274 9.709 2.897 1.00 0.00 C ATOM 794 O LYS A 60 3.513 10.578 3.275 1.00 0.00 O ATOM 795 CB LYS A 60 5.849 10.205 0.995 1.00 0.00 C ATOM 796 CG LYS A 60 5.915 10.308 -0.528 1.00 0.00 C ATOM 797 CD LYS A 60 6.663 11.584 -0.931 1.00 0.00 C ATOM 798 CE LYS A 60 7.820 11.837 0.040 1.00 0.00 C ATOM 799 NZ LYS A 60 7.335 12.912 0.949 1.00 0.00 N ATOM 0 H LYS A 60 3.134 10.987 0.839 1.00 0.00 H new ATOM 0 HA LYS A 60 4.643 8.418 1.260 1.00 0.00 H new ATOM 0 HB2 LYS A 60 5.884 11.200 1.438 1.00 0.00 H new ATOM 0 HB3 LYS A 60 6.714 9.658 1.370 1.00 0.00 H new ATOM 0 HG2 LYS A 60 6.421 9.434 -0.939 1.00 0.00 H new ATOM 0 HG3 LYS A 60 4.908 10.319 -0.945 1.00 0.00 H new ATOM 0 HD2 LYS A 60 7.044 11.487 -1.948 1.00 0.00 H new ATOM 0 HD3 LYS A 60 5.980 12.434 -0.926 1.00 0.00 H new ATOM 0 HE2 LYS A 60 8.072 10.934 0.596 1.00 0.00 H new ATOM 0 HE3 LYS A 60 8.720 12.146 -0.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 7.780 13.815 0.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 6.302 12.998 0.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 7.584 12.675 1.931 1.00 0.00 H new ATOM 813 N GLU A 61 4.869 8.902 3.738 1.00 0.00 N ATOM 814 CA GLU A 61 4.644 9.009 5.217 1.00 0.00 C ATOM 815 C GLU A 61 4.560 10.468 5.682 1.00 0.00 C ATOM 816 O GLU A 61 3.617 11.168 5.375 1.00 0.00 O ATOM 817 CB GLU A 61 5.852 8.318 5.857 1.00 0.00 C ATOM 818 CG GLU A 61 7.137 8.804 5.184 1.00 0.00 C ATOM 819 CD GLU A 61 7.949 7.597 4.708 1.00 0.00 C ATOM 820 OE1 GLU A 61 7.340 6.604 4.346 1.00 0.00 O ATOM 821 OE2 GLU A 61 9.166 7.687 4.713 1.00 0.00 O ATOM 0 H GLU A 61 5.512 8.161 3.460 1.00 0.00 H new ATOM 0 HA GLU A 61 3.697 8.550 5.501 1.00 0.00 H new ATOM 0 HB2 GLU A 61 5.884 8.535 6.925 1.00 0.00 H new ATOM 0 HB3 GLU A 61 5.762 7.237 5.754 1.00 0.00 H new ATOM 0 HG2 GLU A 61 6.897 9.450 4.340 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.725 9.399 5.883 1.00 0.00 H new ATOM 828 N GLY A 62 5.520 10.923 6.455 1.00 0.00 N ATOM 829 CA GLY A 62 5.445 12.323 6.961 1.00 0.00 C ATOM 830 C GLY A 62 4.001 12.577 7.379 1.00 0.00 C ATOM 831 O GLY A 62 3.407 13.582 7.046 1.00 0.00 O ATOM 0 H GLY A 62 6.338 10.391 6.751 1.00 0.00 H new ATOM 0 HA2 GLY A 62 6.120 12.463 7.805 1.00 0.00 H new ATOM 0 HA3 GLY A 62 5.751 13.028 6.188 1.00 0.00 H new ATOM 835 N GLY A 63 3.422 11.632 8.071 1.00 0.00 N ATOM 836 CA GLY A 63 2.000 11.767 8.475 1.00 0.00 C ATOM 837 C GLY A 63 1.157 11.278 7.300 1.00 0.00 C ATOM 838 O GLY A 63 0.783 12.051 6.441 1.00 0.00 O ATOM 0 H GLY A 63 3.878 10.771 8.373 1.00 0.00 H new ATOM 0 HA2 GLY A 63 1.795 11.178 9.369 1.00 0.00 H new ATOM 0 HA3 GLY A 63 1.763 12.804 8.715 1.00 0.00 H new ATOM 842 N LEU A 64 0.891 9.994 7.234 1.00 0.00 N ATOM 843 CA LEU A 64 0.110 9.438 6.084 1.00 0.00 C ATOM 844 C LEU A 64 -0.233 10.554 5.101 1.00 0.00 C ATOM 845 O LEU A 64 -1.305 11.125 5.139 1.00 0.00 O ATOM 846 CB LEU A 64 -1.166 8.854 6.692 1.00 0.00 C ATOM 847 CG LEU A 64 -1.526 7.551 5.976 1.00 0.00 C ATOM 848 CD1 LEU A 64 -1.831 7.840 4.505 1.00 0.00 C ATOM 849 CD2 LEU A 64 -0.350 6.576 6.072 1.00 0.00 C ATOM 0 H LEU A 64 1.182 9.307 7.929 1.00 0.00 H new ATOM 0 HA LEU A 64 0.674 8.682 5.537 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -1.022 8.668 7.756 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -1.984 9.569 6.601 1.00 0.00 H new ATOM 0 HG LEU A 64 -2.405 7.110 6.447 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -2.087 6.910 3.997 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -2.669 8.534 4.437 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -0.954 8.282 4.032 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -0.605 5.647 5.562 1.00 0.00 H new ATOM 0 HD22 LEU A 64 0.529 7.018 5.602 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -0.135 6.368 7.120 1.00 0.00 H new ATOM 861 N CYS A 65 0.683 10.881 4.235 1.00 0.00 N ATOM 862 CA CYS A 65 0.426 11.973 3.264 1.00 0.00 C ATOM 863 C CYS A 65 0.070 11.399 1.898 1.00 0.00 C ATOM 864 O CYS A 65 0.880 10.777 1.238 1.00 0.00 O ATOM 865 CB CYS A 65 1.739 12.756 3.193 1.00 0.00 C ATOM 866 SG CYS A 65 1.423 14.497 3.575 1.00 0.00 S ATOM 0 H CYS A 65 1.599 10.438 4.159 1.00 0.00 H new ATOM 0 HA CYS A 65 -0.410 12.603 3.566 1.00 0.00 H new ATOM 0 HB2 CYS A 65 2.460 12.343 3.898 1.00 0.00 H new ATOM 0 HB3 CYS A 65 2.177 12.664 2.199 1.00 0.00 H new ATOM 0 HG CYS A 65 2.538 15.163 3.517 1.00 0.00 H new ATOM 872 N PHE A 66 -1.135 11.615 1.469 1.00 0.00 N ATOM 873 CA PHE A 66 -1.564 11.101 0.146 1.00 0.00 C ATOM 874 C PHE A 66 -1.848 12.291 -0.778 1.00 0.00 C ATOM 875 O PHE A 66 -2.641 13.154 -0.462 1.00 0.00 O ATOM 876 CB PHE A 66 -2.847 10.331 0.462 1.00 0.00 C ATOM 877 CG PHE A 66 -3.046 9.186 -0.501 1.00 0.00 C ATOM 878 CD1 PHE A 66 -2.328 7.990 -0.345 1.00 0.00 C ATOM 879 CD2 PHE A 66 -3.977 9.313 -1.536 1.00 0.00 C ATOM 880 CE1 PHE A 66 -2.542 6.930 -1.232 1.00 0.00 C ATOM 881 CE2 PHE A 66 -4.193 8.252 -2.418 1.00 0.00 C ATOM 882 CZ PHE A 66 -3.475 7.058 -2.267 1.00 0.00 C ATOM 0 H PHE A 66 -1.849 12.131 1.983 1.00 0.00 H new ATOM 0 HA PHE A 66 -0.823 10.477 -0.354 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -2.803 9.949 1.482 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -3.702 11.006 0.411 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -1.612 7.889 0.458 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -4.530 10.233 -1.654 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -1.986 6.011 -1.118 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -4.913 8.352 -3.216 1.00 0.00 H new ATOM 0 HZ PHE A 66 -3.642 6.237 -2.949 1.00 0.00 H new ATOM 892 N GLU A 67 -1.198 12.353 -1.905 1.00 0.00 N ATOM 893 CA GLU A 67 -1.423 13.501 -2.831 1.00 0.00 C ATOM 894 C GLU A 67 -1.167 13.080 -4.277 1.00 0.00 C ATOM 895 O GLU A 67 -0.544 12.073 -4.535 1.00 0.00 O ATOM 896 CB GLU A 67 -0.412 14.563 -2.396 1.00 0.00 C ATOM 897 CG GLU A 67 -1.047 15.951 -2.511 1.00 0.00 C ATOM 898 CD GLU A 67 -0.517 16.653 -3.762 1.00 0.00 C ATOM 899 OE1 GLU A 67 0.301 16.062 -4.448 1.00 0.00 O ATOM 900 OE2 GLU A 67 -0.939 17.770 -4.014 1.00 0.00 O ATOM 0 H GLU A 67 -0.521 11.661 -2.227 1.00 0.00 H new ATOM 0 HA GLU A 67 -2.448 13.868 -2.788 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.096 14.380 -1.369 1.00 0.00 H new ATOM 0 HB3 GLU A 67 0.481 14.507 -3.019 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -2.132 15.863 -2.563 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.817 16.542 -1.625 1.00 0.00 H new ATOM 907 N ARG A 68 -1.636 13.846 -5.223 1.00 0.00 N ATOM 908 CA ARG A 68 -1.401 13.493 -6.654 1.00 0.00 C ATOM 909 C ARG A 68 -0.450 14.507 -7.289 1.00 0.00 C ATOM 910 O ARG A 68 -0.370 15.644 -6.869 1.00 0.00 O ATOM 911 CB ARG A 68 -2.778 13.554 -7.327 1.00 0.00 C ATOM 912 CG ARG A 68 -3.521 14.820 -6.893 1.00 0.00 C ATOM 913 CD ARG A 68 -2.802 16.056 -7.436 1.00 0.00 C ATOM 914 NE ARG A 68 -3.891 16.950 -7.923 1.00 0.00 N ATOM 915 CZ ARG A 68 -3.658 18.219 -8.117 1.00 0.00 C ATOM 916 NH1 ARG A 68 -2.469 18.709 -7.889 1.00 0.00 N ATOM 917 NH2 ARG A 68 -4.616 19.000 -8.537 1.00 0.00 N ATOM 0 H ARG A 68 -2.171 14.700 -5.069 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.947 12.508 -6.764 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -2.662 13.545 -8.411 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -3.361 12.672 -7.061 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -4.547 14.794 -7.260 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -3.573 14.867 -5.805 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -2.210 16.541 -6.660 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -2.117 15.792 -8.242 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.820 16.569 -8.105 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -1.721 18.099 -7.559 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -2.289 19.701 -8.041 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.545 18.618 -8.713 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -4.435 19.992 -8.689 1.00 0.00 H new ATOM 931 N ARG A 69 0.274 14.112 -8.301 1.00 0.00 N ATOM 932 CA ARG A 69 1.211 15.070 -8.952 1.00 0.00 C ATOM 933 C ARG A 69 0.458 15.894 -10.005 1.00 0.00 C ATOM 934 O ARG A 69 0.173 17.053 -9.781 1.00 0.00 O ATOM 935 CB ARG A 69 2.305 14.205 -9.580 1.00 0.00 C ATOM 936 CG ARG A 69 3.457 14.043 -8.588 1.00 0.00 C ATOM 937 CD ARG A 69 4.663 13.428 -9.302 1.00 0.00 C ATOM 938 NE ARG A 69 5.174 14.509 -10.191 1.00 0.00 N ATOM 939 CZ ARG A 69 6.174 14.275 -10.997 1.00 0.00 C ATOM 940 NH1 ARG A 69 6.731 13.093 -11.023 1.00 0.00 N ATOM 941 NH2 ARG A 69 6.619 15.223 -11.776 1.00 0.00 N ATOM 0 H ARG A 69 0.258 13.174 -8.702 1.00 0.00 H new ATOM 0 HA ARG A 69 1.641 15.784 -8.250 1.00 0.00 H new ATOM 0 HB2 ARG A 69 1.902 13.229 -9.849 1.00 0.00 H new ATOM 0 HB3 ARG A 69 2.665 14.666 -10.500 1.00 0.00 H new ATOM 0 HG2 ARG A 69 3.726 15.011 -8.165 1.00 0.00 H new ATOM 0 HG3 ARG A 69 3.149 13.407 -7.758 1.00 0.00 H new ATOM 0 HD2 ARG A 69 5.424 13.110 -8.589 1.00 0.00 H new ATOM 0 HD3 ARG A 69 4.375 12.547 -9.876 1.00 0.00 H new ATOM 0 HE ARG A 69 4.742 15.433 -10.170 1.00 0.00 H new ATOM 0 HH11 ARG A 69 6.384 12.352 -10.413 1.00 0.00 H new ATOM 0 HH12 ARG A 69 7.512 12.911 -11.653 1.00 0.00 H new ATOM 0 HH21 ARG A 69 6.186 16.146 -11.755 1.00 0.00 H new ATOM 0 HH22 ARG A 69 7.400 15.041 -12.406 1.00 0.00 H new ATOM 955 N PRO A 70 0.142 15.278 -11.118 1.00 0.00 N ATOM 956 CA PRO A 70 -0.602 15.995 -12.178 1.00 0.00 C ATOM 957 C PRO A 70 -2.080 16.100 -11.749 1.00 0.00 C ATOM 958 O PRO A 70 -2.377 16.594 -10.679 1.00 0.00 O ATOM 959 CB PRO A 70 -0.403 15.105 -13.409 1.00 0.00 C ATOM 960 CG PRO A 70 -0.174 13.732 -12.863 1.00 0.00 C ATOM 961 CD PRO A 70 0.440 13.888 -11.495 1.00 0.00 C ATOM 0 HA PRO A 70 -0.269 17.014 -12.373 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -1.277 15.130 -14.059 1.00 0.00 H new ATOM 0 HB3 PRO A 70 0.447 15.439 -14.004 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -1.113 13.182 -12.802 1.00 0.00 H new ATOM 0 HG3 PRO A 70 0.487 13.164 -13.518 1.00 0.00 H new ATOM 0 HD2 PRO A 70 0.011 13.182 -10.784 1.00 0.00 H new ATOM 0 HD3 PRO A 70 1.514 13.704 -11.518 1.00 0.00 H new ATOM 969 N VAL A 71 -3.008 15.635 -12.545 1.00 0.00 N ATOM 970 CA VAL A 71 -4.440 15.711 -12.138 1.00 0.00 C ATOM 971 C VAL A 71 -5.168 14.429 -12.548 1.00 0.00 C ATOM 972 O VAL A 71 -4.679 13.661 -13.352 1.00 0.00 O ATOM 973 CB VAL A 71 -5.016 16.917 -12.880 1.00 0.00 C ATOM 974 CG1 VAL A 71 -6.296 17.373 -12.176 1.00 0.00 C ATOM 975 CG2 VAL A 71 -3.996 18.057 -12.876 1.00 0.00 C ATOM 0 H VAL A 71 -2.836 15.208 -13.455 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.554 15.816 -11.059 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.241 16.641 -13.910 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -6.713 18.233 -12.700 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -7.022 16.560 -12.179 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.066 17.651 -11.147 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -4.408 18.916 -13.405 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -3.770 18.339 -11.848 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.082 17.729 -13.372 1.00 0.00 H new ATOM 985 N ALA A 72 -6.331 14.191 -12.008 1.00 0.00 N ATOM 986 CA ALA A 72 -7.084 12.959 -12.381 1.00 0.00 C ATOM 987 C ALA A 72 -7.802 13.158 -13.720 1.00 0.00 C ATOM 988 O ALA A 72 -8.874 12.633 -13.943 1.00 0.00 O ATOM 989 CB ALA A 72 -8.096 12.758 -11.254 1.00 0.00 C ATOM 0 H ALA A 72 -6.792 14.794 -11.327 1.00 0.00 H new ATOM 0 HA ALA A 72 -6.429 12.096 -12.500 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -8.692 11.868 -11.455 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.568 12.636 -10.308 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -8.751 13.627 -11.194 1.00 0.00 H new ATOM 995 N GLN A 73 -7.218 13.915 -14.613 1.00 0.00 N ATOM 996 CA GLN A 73 -7.868 14.148 -15.934 1.00 0.00 C ATOM 997 C GLN A 73 -8.382 12.828 -16.515 1.00 0.00 C ATOM 998 O GLN A 73 -9.504 12.735 -16.970 1.00 0.00 O ATOM 999 CB GLN A 73 -6.767 14.733 -16.821 1.00 0.00 C ATOM 1000 CG GLN A 73 -5.505 13.870 -16.722 1.00 0.00 C ATOM 1001 CD GLN A 73 -4.269 14.753 -16.890 1.00 0.00 C ATOM 1002 OE1 GLN A 73 -4.024 15.280 -17.958 1.00 0.00 O ATOM 1003 NE2 GLN A 73 -3.471 14.941 -15.874 1.00 0.00 N ATOM 0 H GLN A 73 -6.320 14.381 -14.483 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.727 14.815 -15.858 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -7.107 14.778 -17.856 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -6.545 15.755 -16.514 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -5.474 13.362 -15.758 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -5.519 13.096 -17.490 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -3.675 14.500 -14.977 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -2.644 15.529 -15.977 1.00 0.00 H new ATOM 1012 N SER A 74 -7.570 11.809 -16.504 1.00 0.00 N ATOM 1013 CA SER A 74 -8.014 10.497 -17.056 1.00 0.00 C ATOM 1014 C SER A 74 -6.965 9.422 -16.768 1.00 0.00 C ATOM 1015 O SER A 74 -6.808 8.478 -17.517 1.00 0.00 O ATOM 1016 CB SER A 74 -8.150 10.726 -18.560 1.00 0.00 C ATOM 1017 OG SER A 74 -6.881 10.556 -19.177 1.00 0.00 O ATOM 0 H SER A 74 -6.618 11.826 -16.137 1.00 0.00 H new ATOM 0 HA SER A 74 -8.949 10.155 -16.611 1.00 0.00 H new ATOM 0 HB2 SER A 74 -8.870 10.025 -18.983 1.00 0.00 H new ATOM 0 HB3 SER A 74 -8.530 11.729 -18.754 1.00 0.00 H new ATOM 0 HG SER A 74 -6.965 10.701 -20.143 1.00 0.00 H new ATOM 1023 N THR A 75 -6.246 9.557 -15.689 1.00 0.00 N ATOM 1024 CA THR A 75 -5.208 8.542 -15.354 1.00 0.00 C ATOM 1025 C THR A 75 -5.763 7.542 -14.337 1.00 0.00 C ATOM 1026 O THR A 75 -6.849 7.021 -14.492 1.00 0.00 O ATOM 1027 CB THR A 75 -4.052 9.344 -14.755 1.00 0.00 C ATOM 1028 OG1 THR A 75 -2.991 8.462 -14.417 1.00 0.00 O ATOM 1029 CG2 THR A 75 -4.531 10.073 -13.498 1.00 0.00 C ATOM 0 H THR A 75 -6.332 10.326 -15.024 1.00 0.00 H new ATOM 0 HA THR A 75 -4.891 7.965 -16.223 1.00 0.00 H new ATOM 0 HB THR A 75 -3.700 10.074 -15.484 1.00 0.00 H new ATOM 0 HG1 THR A 75 -2.156 8.969 -14.341 1.00 0.00 H new ATOM 0 HG21 THR A 75 -3.706 10.644 -13.072 1.00 0.00 H new ATOM 0 HG22 THR A 75 -5.345 10.750 -13.758 1.00 0.00 H new ATOM 0 HG23 THR A 75 -4.884 9.345 -12.767 1.00 0.00 H new ATOM 1037 N ASP A 76 -5.025 7.268 -13.296 1.00 0.00 N ATOM 1038 CA ASP A 76 -5.512 6.301 -12.273 1.00 0.00 C ATOM 1039 C ASP A 76 -5.154 6.780 -10.869 1.00 0.00 C ATOM 1040 O ASP A 76 -4.000 6.841 -10.501 1.00 0.00 O ATOM 1041 CB ASP A 76 -4.788 4.992 -12.593 1.00 0.00 C ATOM 1042 CG ASP A 76 -5.496 4.286 -13.750 1.00 0.00 C ATOM 1043 OD1 ASP A 76 -6.636 3.892 -13.571 1.00 0.00 O ATOM 1044 OD2 ASP A 76 -4.885 4.154 -14.798 1.00 0.00 O ATOM 0 H ASP A 76 -4.107 7.672 -13.110 1.00 0.00 H new ATOM 0 HA ASP A 76 -6.596 6.189 -12.298 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -3.750 5.194 -12.857 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -4.774 4.348 -11.714 1.00 0.00 H new ATOM 1049 N GLY A 77 -6.135 7.109 -10.072 1.00 0.00 N ATOM 1050 CA GLY A 77 -5.834 7.561 -8.689 1.00 0.00 C ATOM 1051 C GLY A 77 -5.009 6.473 -8.008 1.00 0.00 C ATOM 1052 O GLY A 77 -3.844 6.289 -8.309 1.00 0.00 O ATOM 0 H GLY A 77 -7.124 7.084 -10.319 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -5.284 8.502 -8.707 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -6.757 7.741 -8.137 1.00 0.00 H new ATOM 1056 N VAL A 78 -5.592 5.739 -7.105 1.00 0.00 N ATOM 1057 CA VAL A 78 -4.824 4.665 -6.433 1.00 0.00 C ATOM 1058 C VAL A 78 -5.687 3.410 -6.295 1.00 0.00 C ATOM 1059 O VAL A 78 -6.775 3.452 -5.758 1.00 0.00 O ATOM 1060 CB VAL A 78 -4.471 5.251 -5.080 1.00 0.00 C ATOM 1061 CG1 VAL A 78 -3.904 6.653 -5.291 1.00 0.00 C ATOM 1062 CG2 VAL A 78 -5.725 5.326 -4.207 1.00 0.00 C ATOM 0 H VAL A 78 -6.562 5.837 -6.806 1.00 0.00 H new ATOM 0 HA VAL A 78 -3.935 4.361 -6.986 1.00 0.00 H new ATOM 0 HB VAL A 78 -3.733 4.622 -4.582 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -3.645 7.090 -4.327 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.012 6.595 -5.915 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.650 7.277 -5.783 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -5.467 5.748 -3.235 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -6.468 5.959 -4.692 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -6.134 4.325 -4.071 1.00 0.00 H new ATOM 1072 N ARG A 79 -5.225 2.296 -6.804 1.00 0.00 N ATOM 1073 CA ARG A 79 -6.047 1.054 -6.720 1.00 0.00 C ATOM 1074 C ARG A 79 -5.180 -0.205 -6.540 1.00 0.00 C ATOM 1075 O ARG A 79 -4.204 -0.405 -7.233 1.00 0.00 O ATOM 1076 CB ARG A 79 -6.777 1.028 -8.070 1.00 0.00 C ATOM 1077 CG ARG A 79 -6.819 -0.396 -8.632 1.00 0.00 C ATOM 1078 CD ARG A 79 -5.897 -0.496 -9.853 1.00 0.00 C ATOM 1079 NE ARG A 79 -4.599 0.098 -9.417 1.00 0.00 N ATOM 1080 CZ ARG A 79 -4.144 1.186 -9.983 1.00 0.00 C ATOM 1081 NH1 ARG A 79 -4.815 1.764 -10.944 1.00 0.00 N ATOM 1082 NH2 ARG A 79 -3.010 1.697 -9.586 1.00 0.00 N ATOM 0 H ARG A 79 -4.323 2.194 -7.269 1.00 0.00 H new ATOM 0 HA ARG A 79 -6.717 1.056 -5.861 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -7.792 1.407 -7.948 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -6.273 1.688 -8.775 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -6.506 -1.108 -7.868 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -7.840 -0.657 -8.912 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -5.770 -1.532 -10.166 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -6.311 0.045 -10.704 1.00 0.00 H new ATOM 0 HE ARG A 79 -4.063 -0.348 -8.672 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -5.701 1.367 -11.258 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -4.453 2.612 -11.380 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -2.483 1.248 -8.837 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -2.652 2.545 -10.025 1.00 0.00 H new ATOM 1096 N GLY A 80 -5.553 -1.068 -5.623 1.00 0.00 N ATOM 1097 CA GLY A 80 -4.788 -2.327 -5.408 1.00 0.00 C ATOM 1098 C GLY A 80 -5.749 -3.512 -5.358 1.00 0.00 C ATOM 1099 O GLY A 80 -6.942 -3.353 -5.194 1.00 0.00 O ATOM 0 H GLY A 80 -6.361 -0.948 -5.013 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -4.065 -2.466 -6.212 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.222 -2.266 -4.478 1.00 0.00 H new ATOM 1103 N LYS A 81 -5.234 -4.700 -5.500 1.00 0.00 N ATOM 1104 CA LYS A 81 -6.103 -5.909 -5.464 1.00 0.00 C ATOM 1105 C LYS A 81 -5.230 -7.165 -5.429 1.00 0.00 C ATOM 1106 O LYS A 81 -4.901 -7.732 -6.453 1.00 0.00 O ATOM 1107 CB LYS A 81 -6.916 -5.854 -6.757 1.00 0.00 C ATOM 1108 CG LYS A 81 -7.579 -7.211 -7.002 1.00 0.00 C ATOM 1109 CD LYS A 81 -8.812 -7.024 -7.889 1.00 0.00 C ATOM 1110 CE LYS A 81 -8.425 -7.243 -9.354 1.00 0.00 C ATOM 1111 NZ LYS A 81 -8.082 -5.886 -9.866 1.00 0.00 N ATOM 0 H LYS A 81 -4.241 -4.887 -5.641 1.00 0.00 H new ATOM 0 HA LYS A 81 -6.748 -5.937 -4.586 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -7.674 -5.074 -6.689 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -6.269 -5.597 -7.595 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -6.874 -7.891 -7.480 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -7.866 -7.664 -6.053 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -9.592 -7.728 -7.599 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -9.221 -6.022 -7.756 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -7.579 -7.924 -9.442 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -9.247 -7.682 -9.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -8.299 -5.833 -10.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -8.639 -5.171 -9.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -7.068 -5.705 -9.719 1.00 0.00 H new ATOM 1125 N ARG A 82 -4.839 -7.596 -4.262 1.00 0.00 N ATOM 1126 CA ARG A 82 -3.975 -8.807 -4.167 1.00 0.00 C ATOM 1127 C ARG A 82 -4.191 -9.517 -2.829 1.00 0.00 C ATOM 1128 O ARG A 82 -5.047 -10.369 -2.697 1.00 0.00 O ATOM 1129 CB ARG A 82 -2.532 -8.290 -4.275 1.00 0.00 C ATOM 1130 CG ARG A 82 -2.501 -6.763 -4.115 1.00 0.00 C ATOM 1131 CD ARG A 82 -3.038 -6.371 -2.735 1.00 0.00 C ATOM 1132 NE ARG A 82 -1.997 -5.481 -2.155 1.00 0.00 N ATOM 1133 CZ ARG A 82 -2.182 -4.932 -0.985 1.00 0.00 C ATOM 1134 NH1 ARG A 82 -3.278 -5.171 -0.315 1.00 0.00 N ATOM 1135 NH2 ARG A 82 -1.270 -4.147 -0.481 1.00 0.00 N ATOM 0 H ARG A 82 -5.080 -7.163 -3.370 1.00 0.00 H new ATOM 0 HA ARG A 82 -4.206 -9.530 -4.949 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -1.913 -8.756 -3.508 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -2.109 -8.570 -5.240 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -1.481 -6.397 -4.235 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -3.102 -6.295 -4.895 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -3.996 -5.857 -2.816 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -3.199 -7.249 -2.110 1.00 0.00 H new ATOM 0 HE ARG A 82 -1.137 -5.299 -2.672 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -3.991 -5.787 -0.706 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -3.421 -4.741 0.599 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -0.412 -3.962 -1.001 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -1.415 -3.718 0.433 1.00 0.00 H new ATOM 1149 N GLY A 83 -3.418 -9.172 -1.842 1.00 0.00 N ATOM 1150 CA GLY A 83 -3.570 -9.825 -0.511 1.00 0.00 C ATOM 1151 C GLY A 83 -3.693 -11.337 -0.694 1.00 0.00 C ATOM 1152 O GLY A 83 -4.504 -11.985 -0.064 1.00 0.00 O ATOM 0 H GLY A 83 -2.685 -8.465 -1.897 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -2.711 -9.593 0.119 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -4.453 -9.437 -0.003 1.00 0.00 H new ATOM 1156 N TYR A 84 -2.891 -11.905 -1.554 1.00 0.00 N ATOM 1157 CA TYR A 84 -2.962 -13.377 -1.778 1.00 0.00 C ATOM 1158 C TYR A 84 -1.892 -14.091 -0.947 1.00 0.00 C ATOM 1159 O TYR A 84 -0.718 -14.045 -1.256 1.00 0.00 O ATOM 1160 CB TYR A 84 -2.692 -13.563 -3.271 1.00 0.00 C ATOM 1161 CG TYR A 84 -3.368 -14.825 -3.752 1.00 0.00 C ATOM 1162 CD1 TYR A 84 -3.500 -15.921 -2.892 1.00 0.00 C ATOM 1163 CD2 TYR A 84 -3.860 -14.899 -5.061 1.00 0.00 C ATOM 1164 CE1 TYR A 84 -4.123 -17.092 -3.339 1.00 0.00 C ATOM 1165 CE2 TYR A 84 -4.484 -16.069 -5.509 1.00 0.00 C ATOM 1166 CZ TYR A 84 -4.616 -17.164 -4.648 1.00 0.00 C ATOM 1167 OH TYR A 84 -5.232 -18.318 -5.090 1.00 0.00 O ATOM 0 H TYR A 84 -2.191 -11.414 -2.110 1.00 0.00 H new ATOM 0 HA TYR A 84 -3.925 -13.794 -1.482 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -3.064 -12.703 -3.828 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -1.619 -13.621 -3.453 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -3.121 -15.863 -1.882 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -3.758 -14.053 -5.725 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -4.223 -17.938 -2.676 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -4.863 -16.127 -6.519 1.00 0.00 H new ATOM 0 HH TYR A 84 -5.517 -18.201 -6.020 1.00 0.00 H new ATOM 1177 N SER A 85 -2.288 -14.750 0.107 1.00 0.00 N ATOM 1178 CA SER A 85 -1.294 -15.466 0.958 1.00 0.00 C ATOM 1179 C SER A 85 -1.845 -16.834 1.372 1.00 0.00 C ATOM 1180 O SER A 85 -3.016 -17.114 1.213 1.00 0.00 O ATOM 1181 CB SER A 85 -1.102 -14.570 2.181 1.00 0.00 C ATOM 1182 OG SER A 85 -2.354 -14.379 2.824 1.00 0.00 O ATOM 0 H SER A 85 -3.257 -14.824 0.416 1.00 0.00 H new ATOM 0 HA SER A 85 -0.354 -15.647 0.436 1.00 0.00 H new ATOM 0 HB2 SER A 85 -0.391 -15.025 2.871 1.00 0.00 H new ATOM 0 HB3 SER A 85 -0.684 -13.609 1.880 1.00 0.00 H new ATOM 0 HG SER A 85 -2.428 -13.450 3.126 1.00 0.00 H new ATOM 1188 N ARG A 86 -1.011 -17.688 1.899 1.00 0.00 N ATOM 1189 CA ARG A 86 -1.489 -19.035 2.317 1.00 0.00 C ATOM 1190 C ARG A 86 -1.254 -19.240 3.815 1.00 0.00 C ATOM 1191 O ARG A 86 -0.203 -18.927 4.339 1.00 0.00 O ATOM 1192 CB ARG A 86 -0.659 -20.035 1.506 1.00 0.00 C ATOM 1193 CG ARG A 86 0.242 -19.293 0.515 1.00 0.00 C ATOM 1194 CD ARG A 86 0.903 -20.301 -0.427 1.00 0.00 C ATOM 1195 NE ARG A 86 2.279 -20.486 0.111 1.00 0.00 N ATOM 1196 CZ ARG A 86 3.033 -21.452 -0.339 1.00 0.00 C ATOM 1197 NH1 ARG A 86 2.581 -22.260 -1.260 1.00 0.00 N ATOM 1198 NH2 ARG A 86 4.239 -21.613 0.134 1.00 0.00 N ATOM 0 H ARG A 86 -0.019 -17.511 2.058 1.00 0.00 H new ATOM 0 HA ARG A 86 -2.557 -19.159 2.139 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -0.051 -20.643 2.177 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -1.319 -20.716 0.969 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -0.344 -18.574 -0.058 1.00 0.00 H new ATOM 0 HG3 ARG A 86 1.003 -18.728 1.052 1.00 0.00 H new ATOM 0 HD2 ARG A 86 0.356 -21.243 -0.444 1.00 0.00 H new ATOM 0 HD3 ARG A 86 0.926 -19.928 -1.451 1.00 0.00 H new ATOM 0 HE ARG A 86 2.633 -19.857 0.832 1.00 0.00 H new ATOM 0 HH11 ARG A 86 1.638 -22.137 -1.629 1.00 0.00 H new ATOM 0 HH12 ARG A 86 3.171 -23.014 -1.611 1.00 0.00 H new ATOM 0 HH21 ARG A 86 4.592 -20.984 0.855 1.00 0.00 H new ATOM 0 HH22 ARG A 86 4.828 -22.368 -0.218 1.00 0.00 H new ATOM 1212 N GLY A 87 -2.227 -19.765 4.502 1.00 0.00 N ATOM 1213 CA GLY A 87 -2.074 -19.995 5.965 1.00 0.00 C ATOM 1214 C GLY A 87 -2.830 -18.911 6.730 1.00 0.00 C ATOM 1215 O GLY A 87 -4.036 -18.797 6.641 1.00 0.00 O ATOM 0 H GLY A 87 -3.127 -20.046 4.112 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.459 -20.979 6.232 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -1.019 -19.980 6.238 1.00 0.00 H new ATOM 1219 N LEU A 88 -2.128 -18.112 7.482 1.00 0.00 N ATOM 1220 CA LEU A 88 -2.800 -17.029 8.255 1.00 0.00 C ATOM 1221 C LEU A 88 -2.119 -15.685 7.987 1.00 0.00 C ATOM 1222 O LEU A 88 -0.912 -15.561 8.071 1.00 0.00 O ATOM 1223 CB LEU A 88 -2.639 -17.432 9.722 1.00 0.00 C ATOM 1224 CG LEU A 88 -3.171 -16.314 10.620 1.00 0.00 C ATOM 1225 CD1 LEU A 88 -4.607 -16.635 11.039 1.00 0.00 C ATOM 1226 CD2 LEU A 88 -2.290 -16.202 11.867 1.00 0.00 C ATOM 0 H LEU A 88 -1.116 -18.161 7.596 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.848 -16.912 7.977 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.180 -18.358 9.917 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.589 -17.623 9.945 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.154 -15.370 10.075 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.986 -15.838 11.679 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -5.235 -16.718 10.152 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -4.624 -17.578 11.585 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.667 -15.406 12.509 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.308 -17.146 12.411 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.266 -15.974 11.570 1.00 0.00 H new ATOM 1238 N HIS A 89 -2.880 -14.674 7.666 1.00 0.00 N ATOM 1239 CA HIS A 89 -2.277 -13.338 7.395 1.00 0.00 C ATOM 1240 C HIS A 89 -3.228 -12.231 7.857 1.00 0.00 C ATOM 1241 O HIS A 89 -4.387 -12.473 8.128 1.00 0.00 O ATOM 1242 CB HIS A 89 -2.087 -13.290 5.879 1.00 0.00 C ATOM 1243 CG HIS A 89 -1.496 -14.590 5.407 1.00 0.00 C ATOM 1244 ND1 HIS A 89 -0.126 -14.804 5.356 1.00 0.00 N ATOM 1245 CD2 HIS A 89 -2.074 -15.756 4.969 1.00 0.00 C ATOM 1246 CE1 HIS A 89 0.071 -16.056 4.901 1.00 0.00 C ATOM 1247 NE2 HIS A 89 -1.084 -16.680 4.652 1.00 0.00 N ATOM 0 H HIS A 89 -3.895 -14.716 7.580 1.00 0.00 H new ATOM 0 HA HIS A 89 -1.336 -13.190 7.925 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -3.044 -13.113 5.387 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -1.432 -12.461 5.610 1.00 0.00 H new ATOM 0 HD1 HIS A 89 0.599 -14.135 5.616 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -3.137 -15.929 4.884 1.00 0.00 H new ATOM 0 HE1 HIS A 89 1.044 -16.501 4.755 1.00 0.00 H new ATOM 1255 N ALA A 90 -2.754 -11.019 7.950 1.00 0.00 N ATOM 1256 CA ALA A 90 -3.641 -9.913 8.397 1.00 0.00 C ATOM 1257 C ALA A 90 -3.069 -8.573 7.945 1.00 0.00 C ATOM 1258 O ALA A 90 -1.880 -8.429 7.749 1.00 0.00 O ATOM 1259 CB ALA A 90 -3.653 -10.006 9.924 1.00 0.00 C ATOM 0 H ALA A 90 -1.794 -10.749 7.736 1.00 0.00 H new ATOM 0 HA ALA A 90 -4.645 -9.990 7.979 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -4.289 -9.220 10.331 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.041 -10.979 10.226 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -2.638 -9.886 10.304 1.00 0.00 H new ATOM 1265 N TRP A 91 -3.906 -7.592 7.773 1.00 0.00 N ATOM 1266 CA TRP A 91 -3.408 -6.264 7.328 1.00 0.00 C ATOM 1267 C TRP A 91 -4.052 -5.161 8.163 1.00 0.00 C ATOM 1268 O TRP A 91 -5.177 -5.278 8.606 1.00 0.00 O ATOM 1269 CB TRP A 91 -3.831 -6.152 5.863 1.00 0.00 C ATOM 1270 CG TRP A 91 -3.666 -7.477 5.191 1.00 0.00 C ATOM 1271 CD1 TRP A 91 -2.541 -8.229 5.217 1.00 0.00 C ATOM 1272 CD2 TRP A 91 -4.636 -8.222 4.399 1.00 0.00 C ATOM 1273 NE1 TRP A 91 -2.758 -9.385 4.491 1.00 0.00 N ATOM 1274 CE2 TRP A 91 -4.035 -9.429 3.967 1.00 0.00 C ATOM 1275 CE3 TRP A 91 -5.965 -7.972 4.017 1.00 0.00 C ATOM 1276 CZ2 TRP A 91 -4.728 -10.352 3.185 1.00 0.00 C ATOM 1277 CZ3 TRP A 91 -6.667 -8.899 3.229 1.00 0.00 C ATOM 1278 CH2 TRP A 91 -6.049 -10.087 2.814 1.00 0.00 C ATOM 0 H TRP A 91 -4.913 -7.652 7.921 1.00 0.00 H new ATOM 0 HA TRP A 91 -2.329 -6.162 7.445 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -4.869 -5.826 5.798 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -3.228 -5.398 5.356 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -1.623 -7.968 5.723 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -2.060 -10.117 4.358 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -6.450 -7.060 4.332 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -4.247 -11.266 2.868 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.688 -8.696 2.941 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -6.593 -10.797 2.208 1.00 0.00 H new ATOM 1289 N GLU A 92 -3.348 -4.088 8.376 1.00 0.00 N ATOM 1290 CA GLU A 92 -3.929 -2.975 9.182 1.00 0.00 C ATOM 1291 C GLU A 92 -4.226 -1.785 8.270 1.00 0.00 C ATOM 1292 O GLU A 92 -3.341 -1.230 7.658 1.00 0.00 O ATOM 1293 CB GLU A 92 -2.848 -2.616 10.203 1.00 0.00 C ATOM 1294 CG GLU A 92 -3.098 -3.382 11.501 1.00 0.00 C ATOM 1295 CD GLU A 92 -1.760 -3.711 12.169 1.00 0.00 C ATOM 1296 OE1 GLU A 92 -0.741 -3.294 11.643 1.00 0.00 O ATOM 1297 OE2 GLU A 92 -1.778 -4.372 13.194 1.00 0.00 O ATOM 0 H GLU A 92 -2.401 -3.931 8.031 1.00 0.00 H new ATOM 0 HA GLU A 92 -4.864 -3.252 9.669 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.863 -2.862 9.807 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -2.856 -1.543 10.394 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -3.715 -2.786 12.174 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -3.648 -4.300 11.293 1.00 0.00 H new ATOM 1304 N ILE A 93 -5.464 -1.391 8.167 1.00 0.00 N ATOM 1305 CA ILE A 93 -5.799 -0.244 7.277 1.00 0.00 C ATOM 1306 C ILE A 93 -6.731 0.740 7.984 1.00 0.00 C ATOM 1307 O ILE A 93 -7.475 0.387 8.876 1.00 0.00 O ATOM 1308 CB ILE A 93 -6.501 -0.870 6.070 1.00 0.00 C ATOM 1309 CG1 ILE A 93 -5.465 -1.204 4.995 1.00 0.00 C ATOM 1310 CG2 ILE A 93 -7.525 0.111 5.494 1.00 0.00 C ATOM 1311 CD1 ILE A 93 -4.751 -2.504 5.362 1.00 0.00 C ATOM 0 H ILE A 93 -6.254 -1.810 8.657 1.00 0.00 H new ATOM 0 HA ILE A 93 -4.911 0.320 6.992 1.00 0.00 H new ATOM 0 HB ILE A 93 -7.011 -1.779 6.387 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -5.952 -1.305 4.025 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -4.743 -0.392 4.906 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -8.020 -0.342 4.635 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -8.267 0.351 6.255 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -7.018 1.024 5.180 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -4.013 -2.742 4.596 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -4.251 -2.386 6.323 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -5.479 -3.313 5.428 1.00 0.00 H new ATOM 1323 N SER A 94 -6.697 1.972 7.570 1.00 0.00 N ATOM 1324 CA SER A 94 -7.581 3.001 8.183 1.00 0.00 C ATOM 1325 C SER A 94 -8.099 3.936 7.090 1.00 0.00 C ATOM 1326 O SER A 94 -7.335 4.585 6.402 1.00 0.00 O ATOM 1327 CB SER A 94 -6.696 3.761 9.166 1.00 0.00 C ATOM 1328 OG SER A 94 -5.459 3.076 9.316 1.00 0.00 O ATOM 0 H SER A 94 -6.089 2.315 6.826 1.00 0.00 H new ATOM 0 HA SER A 94 -8.447 2.567 8.683 1.00 0.00 H new ATOM 0 HB2 SER A 94 -6.521 4.775 8.806 1.00 0.00 H new ATOM 0 HB3 SER A 94 -7.196 3.847 10.131 1.00 0.00 H new ATOM 0 HG SER A 94 -4.902 3.547 9.970 1.00 0.00 H new ATOM 1334 N TRP A 95 -9.387 4.008 6.915 1.00 0.00 N ATOM 1335 CA TRP A 95 -9.940 4.900 5.854 1.00 0.00 C ATOM 1336 C TRP A 95 -10.812 5.997 6.471 1.00 0.00 C ATOM 1337 O TRP A 95 -12.006 5.831 6.625 1.00 0.00 O ATOM 1338 CB TRP A 95 -10.779 3.984 4.956 1.00 0.00 C ATOM 1339 CG TRP A 95 -11.248 4.757 3.765 1.00 0.00 C ATOM 1340 CD1 TRP A 95 -12.016 5.871 3.821 1.00 0.00 C ATOM 1341 CD2 TRP A 95 -10.999 4.504 2.347 1.00 0.00 C ATOM 1342 NE1 TRP A 95 -12.244 6.321 2.536 1.00 0.00 N ATOM 1343 CE2 TRP A 95 -11.638 5.515 1.595 1.00 0.00 C ATOM 1344 CE3 TRP A 95 -10.286 3.514 1.641 1.00 0.00 C ATOM 1345 CZ2 TRP A 95 -11.570 5.539 0.205 1.00 0.00 C ATOM 1346 CZ3 TRP A 95 -10.223 3.542 0.244 1.00 0.00 C ATOM 1347 CH2 TRP A 95 -10.860 4.550 -0.471 1.00 0.00 C ATOM 0 H TRP A 95 -10.080 3.492 7.456 1.00 0.00 H new ATOM 0 HA TRP A 95 -9.152 5.406 5.296 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -10.187 3.126 4.637 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -11.633 3.594 5.510 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -12.389 6.332 4.724 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -12.794 7.150 2.310 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -9.784 2.727 2.184 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -12.067 6.323 -0.348 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -9.675 2.775 -0.283 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -10.804 4.566 -1.549 1.00 0.00 H new ATOM 1358 N PRO A 96 -10.177 7.090 6.798 1.00 0.00 N ATOM 1359 CA PRO A 96 -10.887 8.241 7.391 1.00 0.00 C ATOM 1360 C PRO A 96 -11.396 9.174 6.286 1.00 0.00 C ATOM 1361 O PRO A 96 -10.626 9.845 5.629 1.00 0.00 O ATOM 1362 CB PRO A 96 -9.800 8.927 8.211 1.00 0.00 C ATOM 1363 CG PRO A 96 -8.498 8.540 7.564 1.00 0.00 C ATOM 1364 CD PRO A 96 -8.747 7.354 6.659 1.00 0.00 C ATOM 0 HA PRO A 96 -11.758 7.959 7.982 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -9.932 10.009 8.209 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -9.832 8.604 9.252 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -8.096 9.376 6.991 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -7.757 8.288 8.323 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -8.482 7.579 5.626 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -8.152 6.492 6.960 1.00 0.00 H new ATOM 1372 N LEU A 97 -12.682 9.223 6.075 1.00 0.00 N ATOM 1373 CA LEU A 97 -13.223 10.117 5.007 1.00 0.00 C ATOM 1374 C LEU A 97 -13.661 11.457 5.604 1.00 0.00 C ATOM 1375 O LEU A 97 -14.027 12.371 4.892 1.00 0.00 O ATOM 1376 CB LEU A 97 -14.421 9.369 4.425 1.00 0.00 C ATOM 1377 CG LEU A 97 -14.540 9.686 2.932 1.00 0.00 C ATOM 1378 CD1 LEU A 97 -14.864 11.169 2.746 1.00 0.00 C ATOM 1379 CD2 LEU A 97 -13.215 9.366 2.236 1.00 0.00 C ATOM 0 H LEU A 97 -13.380 8.687 6.591 1.00 0.00 H new ATOM 0 HA LEU A 97 -12.477 10.341 4.245 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -14.300 8.296 4.572 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -15.334 9.661 4.944 1.00 0.00 H new ATOM 0 HG LEU A 97 -15.337 9.083 2.497 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -14.948 11.392 1.682 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -15.807 11.400 3.241 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -14.068 11.773 3.182 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -13.299 9.591 1.173 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -12.419 9.969 2.673 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -12.982 8.309 2.366 1.00 0.00 H new ATOM 1495 N VAL A 105 -12.776 3.979 -2.208 1.00 0.00 N ATOM 1496 CA VAL A 105 -13.394 2.922 -1.352 1.00 0.00 C ATOM 1497 C VAL A 105 -12.393 1.818 -0.969 1.00 0.00 C ATOM 1498 O VAL A 105 -11.402 1.605 -1.640 1.00 0.00 O ATOM 1499 CB VAL A 105 -14.472 2.324 -2.224 1.00 0.00 C ATOM 1500 CG1 VAL A 105 -13.796 1.410 -3.239 1.00 0.00 C ATOM 1501 CG2 VAL A 105 -15.414 1.518 -1.341 1.00 0.00 C ATOM 0 HA VAL A 105 -13.758 3.344 -0.415 1.00 0.00 H new ATOM 0 HB VAL A 105 -15.040 3.097 -2.742 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -14.551 0.962 -3.885 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -13.099 1.990 -3.844 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -13.254 0.623 -2.715 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -16.200 1.078 -1.954 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -14.856 0.725 -0.842 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -15.861 2.173 -0.593 1.00 0.00 H new ATOM 1511 N VAL A 106 -12.679 1.078 0.075 1.00 0.00 N ATOM 1512 CA VAL A 106 -11.792 -0.055 0.474 1.00 0.00 C ATOM 1513 C VAL A 106 -12.632 -1.335 0.481 1.00 0.00 C ATOM 1514 O VAL A 106 -13.569 -1.453 1.247 1.00 0.00 O ATOM 1515 CB VAL A 106 -11.300 0.252 1.892 1.00 0.00 C ATOM 1516 CG1 VAL A 106 -9.777 0.384 1.887 1.00 0.00 C ATOM 1517 CG2 VAL A 106 -11.919 1.554 2.402 1.00 0.00 C ATOM 0 H VAL A 106 -13.496 1.213 0.671 1.00 0.00 H new ATOM 0 HA VAL A 106 -10.949 -0.181 -0.206 1.00 0.00 H new ATOM 0 HB VAL A 106 -11.599 -0.564 2.550 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -9.427 0.602 2.896 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -9.332 -0.550 1.543 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -9.484 1.194 1.218 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -11.559 1.757 3.411 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -11.635 2.374 1.743 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -13.005 1.459 2.416 1.00 0.00 H new ATOM 1527 N GLY A 107 -12.340 -2.288 -0.363 1.00 0.00 N ATOM 1528 CA GLY A 107 -13.177 -3.519 -0.367 1.00 0.00 C ATOM 1529 C GLY A 107 -12.445 -4.684 -1.034 1.00 0.00 C ATOM 1530 O GLY A 107 -11.248 -4.653 -1.240 1.00 0.00 O ATOM 0 H GLY A 107 -11.574 -2.269 -1.036 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -13.437 -3.788 0.657 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -14.112 -3.325 -0.893 1.00 0.00 H new ATOM 1534 N VAL A 108 -13.172 -5.718 -1.370 1.00 0.00 N ATOM 1535 CA VAL A 108 -12.551 -6.907 -2.021 1.00 0.00 C ATOM 1536 C VAL A 108 -13.197 -7.136 -3.391 1.00 0.00 C ATOM 1537 O VAL A 108 -14.311 -6.718 -3.637 1.00 0.00 O ATOM 1538 CB VAL A 108 -12.855 -8.080 -1.080 1.00 0.00 C ATOM 1539 CG1 VAL A 108 -11.715 -9.097 -1.138 1.00 0.00 C ATOM 1540 CG2 VAL A 108 -12.997 -7.569 0.357 1.00 0.00 C ATOM 0 H VAL A 108 -14.178 -5.789 -1.219 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.480 -6.786 -2.182 1.00 0.00 H new ATOM 0 HB VAL A 108 -13.785 -8.553 -1.394 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -11.935 -9.928 -0.468 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -11.611 -9.470 -2.157 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -10.785 -8.619 -0.830 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.213 -8.406 1.021 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -12.068 -7.090 0.666 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.812 -6.846 0.407 1.00 0.00 H new ATOM 1550 N ALA A 109 -12.513 -7.790 -4.291 1.00 0.00 N ATOM 1551 CA ALA A 109 -13.102 -8.030 -5.641 1.00 0.00 C ATOM 1552 C ALA A 109 -13.026 -9.514 -6.008 1.00 0.00 C ATOM 1553 O ALA A 109 -12.068 -10.193 -5.695 1.00 0.00 O ATOM 1554 CB ALA A 109 -12.249 -7.199 -6.597 1.00 0.00 C ATOM 0 H ALA A 109 -11.576 -8.167 -4.151 1.00 0.00 H new ATOM 0 HA ALA A 109 -14.155 -7.752 -5.682 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -12.619 -7.322 -7.615 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -12.305 -6.148 -6.315 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -11.213 -7.534 -6.545 1.00 0.00 H new ATOM 1560 N THR A 110 -14.029 -10.024 -6.675 1.00 0.00 N ATOM 1561 CA THR A 110 -14.010 -11.465 -7.067 1.00 0.00 C ATOM 1562 C THR A 110 -13.969 -11.604 -8.587 1.00 0.00 C ATOM 1563 O THR A 110 -14.831 -11.116 -9.293 1.00 0.00 O ATOM 1564 CB THR A 110 -15.311 -12.054 -6.531 1.00 0.00 C ATOM 1565 OG1 THR A 110 -16.310 -11.044 -6.493 1.00 0.00 O ATOM 1566 CG2 THR A 110 -15.090 -12.613 -5.127 1.00 0.00 C ATOM 0 H THR A 110 -14.859 -9.506 -6.965 1.00 0.00 H new ATOM 0 HA THR A 110 -13.133 -11.975 -6.668 1.00 0.00 H new ATOM 0 HB THR A 110 -15.636 -12.861 -7.188 1.00 0.00 H new ATOM 0 HG1 THR A 110 -16.371 -10.611 -7.370 1.00 0.00 H new ATOM 0 HG21 THR A 110 -16.023 -13.032 -4.751 1.00 0.00 H new ATOM 0 HG22 THR A 110 -14.330 -13.394 -5.162 1.00 0.00 H new ATOM 0 HG23 THR A 110 -14.759 -11.813 -4.465 1.00 0.00 H new ATOM 1574 N ALA A 111 -12.982 -12.282 -9.092 1.00 0.00 N ATOM 1575 CA ALA A 111 -12.883 -12.477 -10.566 1.00 0.00 C ATOM 1576 C ALA A 111 -13.539 -13.801 -10.956 1.00 0.00 C ATOM 1577 O ALA A 111 -14.081 -13.947 -12.034 1.00 0.00 O ATOM 1578 CB ALA A 111 -11.384 -12.509 -10.865 1.00 0.00 C ATOM 0 H ALA A 111 -12.235 -12.713 -8.547 1.00 0.00 H new ATOM 0 HA ALA A 111 -13.387 -11.690 -11.126 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -11.229 -12.650 -11.935 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -10.931 -11.568 -10.554 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -10.922 -13.332 -10.320 1.00 0.00 H new ATOM 1584 N LEU A 112 -13.493 -14.765 -10.081 1.00 0.00 N ATOM 1585 CA LEU A 112 -14.111 -16.087 -10.382 1.00 0.00 C ATOM 1586 C LEU A 112 -15.625 -16.019 -10.176 1.00 0.00 C ATOM 1587 O LEU A 112 -16.348 -16.917 -10.558 1.00 0.00 O ATOM 1588 CB LEU A 112 -13.474 -17.059 -9.388 1.00 0.00 C ATOM 1589 CG LEU A 112 -13.990 -16.761 -7.980 1.00 0.00 C ATOM 1590 CD1 LEU A 112 -15.007 -17.829 -7.571 1.00 0.00 C ATOM 1591 CD2 LEU A 112 -12.818 -16.770 -6.996 1.00 0.00 C ATOM 0 H LEU A 112 -13.051 -14.694 -9.164 1.00 0.00 H new ATOM 0 HA LEU A 112 -13.945 -16.397 -11.414 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -13.712 -18.086 -9.664 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -12.388 -16.965 -9.416 1.00 0.00 H new ATOM 0 HG LEU A 112 -14.468 -15.782 -7.968 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.374 -17.616 -6.567 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -15.842 -17.824 -8.272 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -14.530 -18.809 -7.582 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -13.185 -16.558 -5.992 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -12.340 -17.750 -7.008 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -12.093 -16.009 -7.286 1.00 0.00 H new ATOM 1603 N ALA A 113 -16.099 -14.962 -9.565 1.00 0.00 N ATOM 1604 CA ALA A 113 -17.569 -14.813 -9.311 1.00 0.00 C ATOM 1605 C ALA A 113 -18.346 -16.026 -9.835 1.00 0.00 C ATOM 1606 O ALA A 113 -18.563 -16.160 -11.022 1.00 0.00 O ATOM 1607 CB ALA A 113 -17.975 -13.552 -10.074 1.00 0.00 C ATOM 0 H ALA A 113 -15.527 -14.188 -9.228 1.00 0.00 H new ATOM 0 HA ALA A 113 -17.788 -14.744 -8.246 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -19.042 -13.372 -9.939 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -17.412 -12.700 -9.694 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -17.761 -13.684 -11.135 1.00 0.00 H new ATOM 1813 N SER A 128 -17.715 -10.387 -13.572 1.00 0.00 N ATOM 1814 CA SER A 128 -16.867 -9.843 -12.472 1.00 0.00 C ATOM 1815 C SER A 128 -17.741 -9.155 -11.421 1.00 0.00 C ATOM 1816 O SER A 128 -18.767 -8.582 -11.733 1.00 0.00 O ATOM 1817 CB SER A 128 -15.945 -8.829 -13.148 1.00 0.00 C ATOM 1818 OG SER A 128 -15.978 -9.026 -14.555 1.00 0.00 O ATOM 0 HA SER A 128 -16.307 -10.624 -11.957 1.00 0.00 H new ATOM 0 HB2 SER A 128 -16.261 -7.815 -12.904 1.00 0.00 H new ATOM 0 HB3 SER A 128 -14.926 -8.943 -12.777 1.00 0.00 H new ATOM 0 HG SER A 128 -16.690 -9.661 -14.780 1.00 0.00 H new ATOM 1824 N GLU A 129 -17.345 -9.206 -10.180 1.00 0.00 N ATOM 1825 CA GLU A 129 -18.155 -8.554 -9.111 1.00 0.00 C ATOM 1826 C GLU A 129 -17.242 -8.083 -7.978 1.00 0.00 C ATOM 1827 O GLU A 129 -16.437 -8.834 -7.463 1.00 0.00 O ATOM 1828 CB GLU A 129 -19.109 -9.642 -8.615 1.00 0.00 C ATOM 1829 CG GLU A 129 -20.547 -9.269 -8.986 1.00 0.00 C ATOM 1830 CD GLU A 129 -21.520 -10.188 -8.247 1.00 0.00 C ATOM 1831 OE1 GLU A 129 -21.269 -10.472 -7.088 1.00 0.00 O ATOM 1832 OE2 GLU A 129 -22.499 -10.590 -8.852 1.00 0.00 O ATOM 0 H GLU A 129 -16.496 -9.671 -9.859 1.00 0.00 H new ATOM 0 HA GLU A 129 -18.693 -7.678 -9.474 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -18.845 -10.602 -9.059 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -19.019 -9.755 -7.535 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -20.743 -8.229 -8.725 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -20.691 -9.360 -10.063 1.00 0.00 H new ATOM 1839 N SER A 130 -17.360 -6.845 -7.582 1.00 0.00 N ATOM 1840 CA SER A 130 -16.493 -6.334 -6.481 1.00 0.00 C ATOM 1841 C SER A 130 -17.347 -5.846 -5.309 1.00 0.00 C ATOM 1842 O SER A 130 -18.141 -4.936 -5.441 1.00 0.00 O ATOM 1843 CB SER A 130 -15.716 -5.172 -7.098 1.00 0.00 C ATOM 1844 OG SER A 130 -14.515 -4.969 -6.364 1.00 0.00 O ATOM 0 H SER A 130 -18.016 -6.168 -7.971 1.00 0.00 H new ATOM 0 HA SER A 130 -15.832 -7.106 -6.087 1.00 0.00 H new ATOM 0 HB2 SER A 130 -15.486 -5.386 -8.142 1.00 0.00 H new ATOM 0 HB3 SER A 130 -16.322 -4.266 -7.084 1.00 0.00 H new ATOM 0 HG SER A 130 -14.519 -5.538 -5.566 1.00 0.00 H new ATOM 1850 N TRP A 131 -17.178 -6.442 -4.161 1.00 0.00 N ATOM 1851 CA TRP A 131 -17.964 -6.017 -2.970 1.00 0.00 C ATOM 1852 C TRP A 131 -17.029 -5.886 -1.768 1.00 0.00 C ATOM 1853 O TRP A 131 -16.181 -6.726 -1.542 1.00 0.00 O ATOM 1854 CB TRP A 131 -18.980 -7.135 -2.742 1.00 0.00 C ATOM 1855 CG TRP A 131 -20.358 -6.620 -3.006 1.00 0.00 C ATOM 1856 CD1 TRP A 131 -20.803 -6.169 -4.203 1.00 0.00 C ATOM 1857 CD2 TRP A 131 -21.475 -6.491 -2.080 1.00 0.00 C ATOM 1858 NE1 TRP A 131 -22.122 -5.775 -4.069 1.00 0.00 N ATOM 1859 CE2 TRP A 131 -22.582 -5.953 -2.779 1.00 0.00 C ATOM 1860 CE3 TRP A 131 -21.634 -6.787 -0.713 1.00 0.00 C ATOM 1861 CZ2 TRP A 131 -23.803 -5.718 -2.146 1.00 0.00 C ATOM 1862 CZ3 TRP A 131 -22.862 -6.550 -0.074 1.00 0.00 C ATOM 1863 CH2 TRP A 131 -23.943 -6.017 -0.789 1.00 0.00 C ATOM 0 H TRP A 131 -16.526 -7.209 -3.997 1.00 0.00 H new ATOM 0 HA TRP A 131 -18.455 -5.054 -3.110 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -18.763 -7.977 -3.399 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -18.908 -7.503 -1.718 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -20.223 -6.124 -5.113 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -22.687 -5.399 -4.831 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -20.807 -7.198 -0.153 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -24.634 -5.308 -2.701 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 -22.974 -6.780 0.975 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -24.884 -5.837 -0.291 1.00 0.00 H new ATOM 1874 N GLY A 132 -17.161 -4.846 -0.994 1.00 0.00 N ATOM 1875 CA GLY A 132 -16.258 -4.699 0.177 1.00 0.00 C ATOM 1876 C GLY A 132 -16.790 -3.641 1.143 1.00 0.00 C ATOM 1877 O GLY A 132 -17.785 -3.842 1.810 1.00 0.00 O ATOM 0 H GLY A 132 -17.846 -4.101 -1.120 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -16.165 -5.655 0.693 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -15.260 -4.421 -0.161 1.00 0.00 H new ATOM 1881 N TRP A 133 -16.114 -2.528 1.255 1.00 0.00 N ATOM 1882 CA TRP A 133 -16.563 -1.485 2.211 1.00 0.00 C ATOM 1883 C TRP A 133 -16.404 -0.088 1.632 1.00 0.00 C ATOM 1884 O TRP A 133 -15.334 0.328 1.240 1.00 0.00 O ATOM 1885 CB TRP A 133 -15.659 -1.714 3.409 1.00 0.00 C ATOM 1886 CG TRP A 133 -15.946 -3.093 3.870 1.00 0.00 C ATOM 1887 CD1 TRP A 133 -17.159 -3.501 4.268 1.00 0.00 C ATOM 1888 CD2 TRP A 133 -15.072 -4.256 3.930 1.00 0.00 C ATOM 1889 NE1 TRP A 133 -17.091 -4.841 4.613 1.00 0.00 N ATOM 1890 CE2 TRP A 133 -15.825 -5.351 4.416 1.00 0.00 C ATOM 1891 CE3 TRP A 133 -13.716 -4.466 3.628 1.00 0.00 C ATOM 1892 CZ2 TRP A 133 -15.254 -6.611 4.592 1.00 0.00 C ATOM 1893 CZ3 TRP A 133 -13.139 -5.734 3.801 1.00 0.00 C ATOM 1894 CH2 TRP A 133 -13.909 -6.803 4.282 1.00 0.00 C ATOM 0 H TRP A 133 -15.273 -2.300 0.725 1.00 0.00 H new ATOM 0 HA TRP A 133 -17.622 -1.554 2.460 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -14.610 -1.603 3.135 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -15.861 -0.988 4.196 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -18.045 -2.885 4.313 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -17.879 -5.383 4.968 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -13.114 -3.648 3.261 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -15.849 -7.431 4.965 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -12.097 -5.887 3.562 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -13.459 -7.776 4.412 1.00 0.00 H new ATOM 1905 N ASP A 134 -17.487 0.632 1.578 1.00 0.00 N ATOM 1906 CA ASP A 134 -17.450 2.018 1.020 1.00 0.00 C ATOM 1907 C ASP A 134 -17.872 3.035 2.087 1.00 0.00 C ATOM 1908 O ASP A 134 -18.679 2.746 2.947 1.00 0.00 O ATOM 1909 CB ASP A 134 -18.456 2.013 -0.134 1.00 0.00 C ATOM 1910 CG ASP A 134 -18.338 0.708 -0.926 1.00 0.00 C ATOM 1911 OD1 ASP A 134 -17.362 0.003 -0.730 1.00 0.00 O ATOM 1912 OD2 ASP A 134 -19.228 0.435 -1.715 1.00 0.00 O ATOM 0 H ASP A 134 -18.404 0.321 1.898 1.00 0.00 H new ATOM 0 HA ASP A 134 -16.449 2.297 0.690 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -19.468 2.122 0.255 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -18.273 2.864 -0.790 1.00 0.00 H new ATOM 1917 N ILE A 135 -17.336 4.223 2.031 1.00 0.00 N ATOM 1918 CA ILE A 135 -17.714 5.262 3.037 1.00 0.00 C ATOM 1919 C ILE A 135 -19.158 5.723 2.809 1.00 0.00 C ATOM 1920 O ILE A 135 -19.672 6.559 3.526 1.00 0.00 O ATOM 1921 CB ILE A 135 -16.735 6.421 2.816 1.00 0.00 C ATOM 1922 CG1 ILE A 135 -17.217 7.291 1.649 1.00 0.00 C ATOM 1923 CG2 ILE A 135 -15.342 5.871 2.502 1.00 0.00 C ATOM 1924 CD1 ILE A 135 -17.150 6.491 0.347 1.00 0.00 C ATOM 0 H ILE A 135 -16.653 4.521 1.334 1.00 0.00 H new ATOM 0 HA ILE A 135 -17.661 4.880 4.057 1.00 0.00 H new ATOM 0 HB ILE A 135 -16.688 7.025 3.722 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -18.239 7.625 1.830 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -16.599 8.185 1.570 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -14.651 6.699 2.346 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -14.995 5.261 3.336 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -15.387 5.261 1.600 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -17.493 7.113 -0.480 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -16.122 6.179 0.164 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -17.787 5.610 0.428 1.00 0.00 H new ATOM 2342 N VAL A 163 -17.202 4.961 9.242 1.00 0.00 N ATOM 2343 CA VAL A 163 -16.051 4.234 9.843 1.00 0.00 C ATOM 2344 C VAL A 163 -14.776 5.082 9.745 1.00 0.00 C ATOM 2345 O VAL A 163 -13.725 4.582 9.397 1.00 0.00 O ATOM 2346 CB VAL A 163 -15.917 2.963 9.003 1.00 0.00 C ATOM 2347 CG1 VAL A 163 -15.417 1.816 9.882 1.00 0.00 C ATOM 2348 CG2 VAL A 163 -17.281 2.584 8.415 1.00 0.00 C ATOM 0 HA VAL A 163 -16.202 4.016 10.900 1.00 0.00 H new ATOM 0 HB VAL A 163 -15.208 3.144 8.195 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -15.322 0.912 9.281 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -14.445 2.076 10.302 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -16.126 1.642 10.691 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -17.181 1.678 7.817 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -17.990 2.408 9.224 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -17.644 3.396 7.785 1.00 0.00 H new ATOM 2358 N PRO A 164 -14.914 6.349 10.053 1.00 0.00 N ATOM 2359 CA PRO A 164 -13.761 7.278 9.992 1.00 0.00 C ATOM 2360 C PRO A 164 -12.879 7.136 11.237 1.00 0.00 C ATOM 2361 O PRO A 164 -12.984 7.908 12.169 1.00 0.00 O ATOM 2362 CB PRO A 164 -14.415 8.653 9.964 1.00 0.00 C ATOM 2363 CG PRO A 164 -15.747 8.473 10.624 1.00 0.00 C ATOM 2364 CD PRO A 164 -16.144 7.026 10.476 1.00 0.00 C ATOM 0 HA PRO A 164 -13.113 7.090 9.136 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -13.809 9.387 10.495 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -14.529 9.013 8.942 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -15.691 8.748 11.677 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -16.492 9.122 10.164 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -16.518 6.619 11.415 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -16.937 6.906 9.738 1.00 0.00 H new ATOM 2372 N GLU A 165 -12.009 6.164 11.263 1.00 0.00 N ATOM 2373 CA GLU A 165 -11.127 5.993 12.452 1.00 0.00 C ATOM 2374 C GLU A 165 -9.997 5.012 12.132 1.00 0.00 C ATOM 2375 O GLU A 165 -8.906 5.403 11.768 1.00 0.00 O ATOM 2376 CB GLU A 165 -12.034 5.433 13.551 1.00 0.00 C ATOM 2377 CG GLU A 165 -13.121 4.552 12.930 1.00 0.00 C ATOM 2378 CD GLU A 165 -13.390 3.353 13.840 1.00 0.00 C ATOM 2379 OE1 GLU A 165 -13.385 3.537 15.047 1.00 0.00 O ATOM 2380 OE2 GLU A 165 -13.596 2.270 13.316 1.00 0.00 O ATOM 0 H GLU A 165 -11.871 5.483 10.516 1.00 0.00 H new ATOM 0 HA GLU A 165 -10.659 6.929 12.756 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -11.444 4.853 14.261 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -12.491 6.250 14.109 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -14.036 5.129 12.791 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -12.807 4.210 11.944 1.00 0.00 H new ATOM 2387 N ARG A 166 -10.254 3.744 12.265 1.00 0.00 N ATOM 2388 CA ARG A 166 -9.204 2.734 11.970 1.00 0.00 C ATOM 2389 C ARG A 166 -9.851 1.424 11.518 1.00 0.00 C ATOM 2390 O ARG A 166 -10.992 1.145 11.833 1.00 0.00 O ATOM 2391 CB ARG A 166 -8.451 2.548 13.290 1.00 0.00 C ATOM 2392 CG ARG A 166 -7.813 1.158 13.329 1.00 0.00 C ATOM 2393 CD ARG A 166 -7.118 0.954 14.678 1.00 0.00 C ATOM 2394 NE ARG A 166 -8.207 0.557 15.614 1.00 0.00 N ATOM 2395 CZ ARG A 166 -8.023 0.641 16.903 1.00 0.00 C ATOM 2396 NH1 ARG A 166 -6.885 1.075 17.375 1.00 0.00 N ATOM 2397 NH2 ARG A 166 -8.977 0.293 17.721 1.00 0.00 N ATOM 0 H ARG A 166 -11.150 3.361 12.567 1.00 0.00 H new ATOM 0 HA ARG A 166 -8.536 3.047 11.168 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -7.683 3.314 13.392 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -9.135 2.668 14.130 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -8.574 0.392 13.180 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -7.093 1.053 12.517 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -6.351 0.182 14.614 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -6.625 1.867 15.010 1.00 0.00 H new ATOM 0 HE ARG A 166 -9.097 0.219 15.247 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -6.139 1.349 16.736 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -6.743 1.140 18.383 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -9.866 -0.045 17.353 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -8.834 0.358 18.729 1.00 0.00 H new ATOM 2411 N LEU A 167 -9.138 0.619 10.781 1.00 0.00 N ATOM 2412 CA LEU A 167 -9.723 -0.668 10.311 1.00 0.00 C ATOM 2413 C LEU A 167 -8.696 -1.799 10.427 1.00 0.00 C ATOM 2414 O LEU A 167 -7.583 -1.691 9.951 1.00 0.00 O ATOM 2415 CB LEU A 167 -10.083 -0.428 8.844 1.00 0.00 C ATOM 2416 CG LEU A 167 -10.646 0.986 8.672 1.00 0.00 C ATOM 2417 CD1 LEU A 167 -10.917 1.252 7.191 1.00 0.00 C ATOM 2418 CD2 LEU A 167 -11.951 1.119 9.459 1.00 0.00 C ATOM 0 H LEU A 167 -8.178 0.796 10.484 1.00 0.00 H new ATOM 0 HA LEU A 167 -10.588 -0.963 10.905 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -9.200 -0.556 8.218 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -10.817 -1.164 8.515 1.00 0.00 H new ATOM 0 HG LEU A 167 -9.922 1.710 9.046 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -11.318 2.258 7.069 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -9.987 1.161 6.629 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -11.639 0.526 6.817 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -12.350 2.126 9.335 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -12.675 0.394 9.088 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -11.759 0.932 10.516 1.00 0.00 H new ATOM 2430 N LEU A 168 -9.066 -2.888 11.044 1.00 0.00 N ATOM 2431 CA LEU A 168 -8.118 -4.035 11.177 1.00 0.00 C ATOM 2432 C LEU A 168 -8.505 -5.124 10.178 1.00 0.00 C ATOM 2433 O LEU A 168 -9.670 -5.369 9.940 1.00 0.00 O ATOM 2434 CB LEU A 168 -8.287 -4.532 12.612 1.00 0.00 C ATOM 2435 CG LEU A 168 -7.683 -5.932 12.740 1.00 0.00 C ATOM 2436 CD1 LEU A 168 -6.162 -5.845 12.616 1.00 0.00 C ATOM 2437 CD2 LEU A 168 -8.050 -6.523 14.103 1.00 0.00 C ATOM 0 H LEU A 168 -9.984 -3.035 11.463 1.00 0.00 H new ATOM 0 HA LEU A 168 -7.084 -3.755 10.974 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -7.797 -3.848 13.305 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -9.344 -4.554 12.879 1.00 0.00 H new ATOM 0 HG LEU A 168 -8.076 -6.570 11.949 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -5.732 -6.842 12.707 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -5.900 -5.424 11.645 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -5.768 -5.206 13.407 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -7.620 -7.520 14.195 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -7.657 -5.884 14.894 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -9.135 -6.586 14.192 1.00 0.00 H new ATOM 2449 N VAL A 169 -7.549 -5.772 9.572 1.00 0.00 N ATOM 2450 CA VAL A 169 -7.898 -6.826 8.577 1.00 0.00 C ATOM 2451 C VAL A 169 -7.230 -8.160 8.913 1.00 0.00 C ATOM 2452 O VAL A 169 -6.045 -8.232 9.175 1.00 0.00 O ATOM 2453 CB VAL A 169 -7.384 -6.290 7.245 1.00 0.00 C ATOM 2454 CG1 VAL A 169 -7.973 -7.116 6.101 1.00 0.00 C ATOM 2455 CG2 VAL A 169 -7.813 -4.831 7.093 1.00 0.00 C ATOM 0 H VAL A 169 -6.551 -5.620 9.720 1.00 0.00 H new ATOM 0 HA VAL A 169 -8.970 -7.024 8.562 1.00 0.00 H new ATOM 0 HB VAL A 169 -6.296 -6.358 7.217 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -7.606 -6.733 5.149 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -7.673 -8.158 6.213 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -9.061 -7.047 6.125 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -7.448 -4.442 6.142 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -8.901 -4.767 7.118 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -7.396 -4.242 7.910 1.00 0.00 H new ATOM 2465 N VAL A 170 -7.993 -9.217 8.887 1.00 0.00 N ATOM 2466 CA VAL A 170 -7.433 -10.566 9.182 1.00 0.00 C ATOM 2467 C VAL A 170 -8.015 -11.579 8.191 1.00 0.00 C ATOM 2468 O VAL A 170 -9.163 -11.964 8.290 1.00 0.00 O ATOM 2469 CB VAL A 170 -7.887 -10.881 10.609 1.00 0.00 C ATOM 2470 CG1 VAL A 170 -9.415 -10.919 10.661 1.00 0.00 C ATOM 2471 CG2 VAL A 170 -7.327 -12.241 11.032 1.00 0.00 C ATOM 0 H VAL A 170 -8.990 -9.204 8.672 1.00 0.00 H new ATOM 0 HA VAL A 170 -6.347 -10.605 9.092 1.00 0.00 H new ATOM 0 HB VAL A 170 -7.520 -10.110 11.287 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -9.739 -11.143 11.677 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -9.814 -9.951 10.359 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -9.783 -11.690 9.984 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -7.649 -12.467 12.048 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -7.694 -13.012 10.355 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -6.238 -12.214 10.994 1.00 0.00 H new ATOM 2481 N LEU A 171 -7.243 -12.000 7.227 1.00 0.00 N ATOM 2482 CA LEU A 171 -7.767 -12.968 6.227 1.00 0.00 C ATOM 2483 C LEU A 171 -6.967 -14.272 6.276 1.00 0.00 C ATOM 2484 O LEU A 171 -5.761 -14.269 6.432 1.00 0.00 O ATOM 2485 CB LEU A 171 -7.587 -12.256 4.881 1.00 0.00 C ATOM 2486 CG LEU A 171 -7.109 -13.250 3.823 1.00 0.00 C ATOM 2487 CD1 LEU A 171 -7.763 -12.926 2.478 1.00 0.00 C ATOM 2488 CD2 LEU A 171 -5.589 -13.154 3.685 1.00 0.00 C ATOM 0 H LEU A 171 -6.273 -11.715 7.090 1.00 0.00 H new ATOM 0 HA LEU A 171 -8.806 -13.244 6.409 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -8.530 -11.806 4.569 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -6.865 -11.446 4.983 1.00 0.00 H new ATOM 0 HG LEU A 171 -7.386 -14.260 4.125 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -7.420 -13.637 1.726 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.847 -12.995 2.574 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -7.489 -11.916 2.174 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -5.247 -13.862 2.931 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -5.314 -12.143 3.385 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -5.121 -13.388 4.641 1.00 0.00 H new ATOM 2500 N ASP A 172 -7.629 -15.387 6.134 1.00 0.00 N ATOM 2501 CA ASP A 172 -6.909 -16.689 6.161 1.00 0.00 C ATOM 2502 C ASP A 172 -7.120 -17.436 4.844 1.00 0.00 C ATOM 2503 O ASP A 172 -8.208 -17.470 4.296 1.00 0.00 O ATOM 2504 CB ASP A 172 -7.521 -17.468 7.320 1.00 0.00 C ATOM 2505 CG ASP A 172 -6.903 -18.867 7.386 1.00 0.00 C ATOM 2506 OD1 ASP A 172 -6.310 -19.279 6.404 1.00 0.00 O ATOM 2507 OD2 ASP A 172 -7.035 -19.501 8.420 1.00 0.00 O ATOM 0 H ASP A 172 -8.638 -15.452 6.000 1.00 0.00 H new ATOM 0 HA ASP A 172 -5.834 -16.558 6.287 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -7.348 -16.939 8.257 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -8.601 -17.543 7.190 1.00 0.00 H new ATOM 2512 N MET A 173 -6.084 -18.040 4.341 1.00 0.00 N ATOM 2513 CA MET A 173 -6.202 -18.797 3.063 1.00 0.00 C ATOM 2514 C MET A 173 -6.580 -20.249 3.353 1.00 0.00 C ATOM 2515 O MET A 173 -7.373 -20.846 2.652 1.00 0.00 O ATOM 2516 CB MET A 173 -4.820 -18.720 2.419 1.00 0.00 C ATOM 2517 CG MET A 173 -4.967 -18.719 0.894 1.00 0.00 C ATOM 2518 SD MET A 173 -5.650 -17.132 0.355 1.00 0.00 S ATOM 2519 CE MET A 173 -6.778 -17.785 -0.901 1.00 0.00 C ATOM 0 H MET A 173 -5.154 -18.043 4.761 1.00 0.00 H new ATOM 0 HA MET A 173 -6.972 -18.388 2.409 1.00 0.00 H new ATOM 0 HB2 MET A 173 -4.304 -17.817 2.746 1.00 0.00 H new ATOM 0 HB3 MET A 173 -4.212 -19.567 2.736 1.00 0.00 H new ATOM 0 HG2 MET A 173 -3.998 -18.888 0.424 1.00 0.00 H new ATOM 0 HG3 MET A 173 -5.620 -19.533 0.580 1.00 0.00 H new ATOM 0 HE1 MET A 173 -7.327 -16.963 -1.359 1.00 0.00 H new ATOM 0 HE2 MET A 173 -6.206 -18.310 -1.666 1.00 0.00 H new ATOM 0 HE3 MET A 173 -7.481 -18.476 -0.435 1.00 0.00 H new ATOM 2529 N GLU A 174 -6.024 -20.822 4.389 1.00 0.00 N ATOM 2530 CA GLU A 174 -6.366 -22.233 4.724 1.00 0.00 C ATOM 2531 C GLU A 174 -7.871 -22.438 4.558 1.00 0.00 C ATOM 2532 O GLU A 174 -8.337 -23.522 4.266 1.00 0.00 O ATOM 2533 CB GLU A 174 -5.956 -22.405 6.188 1.00 0.00 C ATOM 2534 CG GLU A 174 -5.524 -23.853 6.429 1.00 0.00 C ATOM 2535 CD GLU A 174 -5.994 -24.301 7.813 1.00 0.00 C ATOM 2536 OE1 GLU A 174 -6.050 -23.464 8.698 1.00 0.00 O ATOM 2537 OE2 GLU A 174 -6.291 -25.475 7.964 1.00 0.00 O ATOM 0 H GLU A 174 -5.352 -20.376 5.013 1.00 0.00 H new ATOM 0 HA GLU A 174 -5.863 -22.955 4.081 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -5.139 -21.725 6.430 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -6.789 -22.149 6.843 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -5.946 -24.502 5.662 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -4.440 -23.937 6.356 1.00 0.00 H new ATOM 2544 N GLU A 175 -8.631 -21.391 4.728 1.00 0.00 N ATOM 2545 CA GLU A 175 -10.106 -21.499 4.570 1.00 0.00 C ATOM 2546 C GLU A 175 -10.516 -20.820 3.268 1.00 0.00 C ATOM 2547 O GLU A 175 -11.515 -21.152 2.662 1.00 0.00 O ATOM 2548 CB GLU A 175 -10.686 -20.728 5.754 1.00 0.00 C ATOM 2549 CG GLU A 175 -11.885 -21.487 6.326 1.00 0.00 C ATOM 2550 CD GLU A 175 -12.436 -20.735 7.538 1.00 0.00 C ATOM 2551 OE1 GLU A 175 -12.058 -19.589 7.721 1.00 0.00 O ATOM 2552 OE2 GLU A 175 -13.228 -21.315 8.262 1.00 0.00 O ATOM 0 H GLU A 175 -8.290 -20.461 4.971 1.00 0.00 H new ATOM 0 HA GLU A 175 -10.452 -22.532 4.542 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -9.925 -20.598 6.523 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -10.992 -19.731 5.436 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -12.660 -21.590 5.566 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -11.586 -22.495 6.615 1.00 0.00 H new ATOM 2559 N GLY A 176 -9.748 -19.854 2.850 1.00 0.00 N ATOM 2560 CA GLY A 176 -10.079 -19.123 1.602 1.00 0.00 C ATOM 2561 C GLY A 176 -11.045 -17.992 1.945 1.00 0.00 C ATOM 2562 O GLY A 176 -11.773 -17.506 1.101 1.00 0.00 O ATOM 0 H GLY A 176 -8.901 -19.540 3.324 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -9.174 -18.723 1.146 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -10.530 -19.799 0.875 1.00 0.00 H new ATOM 2566 N THR A 177 -11.064 -17.572 3.183 1.00 0.00 N ATOM 2567 CA THR A 177 -11.993 -16.476 3.575 1.00 0.00 C ATOM 2568 C THR A 177 -11.216 -15.293 4.160 1.00 0.00 C ATOM 2569 O THR A 177 -10.165 -15.457 4.748 1.00 0.00 O ATOM 2570 CB THR A 177 -12.915 -17.090 4.630 1.00 0.00 C ATOM 2571 OG1 THR A 177 -12.203 -18.075 5.364 1.00 0.00 O ATOM 2572 CG2 THR A 177 -14.121 -17.732 3.944 1.00 0.00 C ATOM 0 H THR A 177 -10.480 -17.939 3.934 1.00 0.00 H new ATOM 0 HA THR A 177 -12.551 -16.091 2.721 1.00 0.00 H new ATOM 0 HB THR A 177 -13.260 -16.311 5.310 1.00 0.00 H new ATOM 0 HG1 THR A 177 -12.635 -18.212 6.233 1.00 0.00 H new ATOM 0 HG21 THR A 177 -14.777 -18.169 4.696 1.00 0.00 H new ATOM 0 HG22 THR A 177 -14.667 -16.974 3.383 1.00 0.00 H new ATOM 0 HG23 THR A 177 -13.780 -18.512 3.263 1.00 0.00 H new ATOM 2580 N LEU A 178 -11.731 -14.105 4.006 1.00 0.00 N ATOM 2581 CA LEU A 178 -11.033 -12.910 4.552 1.00 0.00 C ATOM 2582 C LEU A 178 -11.906 -12.236 5.610 1.00 0.00 C ATOM 2583 O LEU A 178 -13.115 -12.339 5.591 1.00 0.00 O ATOM 2584 CB LEU A 178 -10.827 -11.977 3.359 1.00 0.00 C ATOM 2585 CG LEU A 178 -12.055 -12.021 2.447 1.00 0.00 C ATOM 2586 CD1 LEU A 178 -12.229 -10.667 1.757 1.00 0.00 C ATOM 2587 CD2 LEU A 178 -11.865 -13.110 1.389 1.00 0.00 C ATOM 0 H LEU A 178 -12.608 -13.911 3.524 1.00 0.00 H new ATOM 0 HA LEU A 178 -10.087 -13.169 5.028 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -10.658 -10.958 3.708 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -9.939 -12.275 2.802 1.00 0.00 H new ATOM 0 HG LEU A 178 -12.941 -12.241 3.043 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -13.104 -10.699 1.108 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -12.364 -9.890 2.509 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -11.343 -10.446 1.162 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -12.739 -13.142 0.739 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -10.979 -12.889 0.794 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -11.742 -14.076 1.879 1.00 0.00 H new ATOM 2599 N GLY A 179 -11.298 -11.548 6.531 1.00 0.00 N ATOM 2600 CA GLY A 179 -12.086 -10.866 7.595 1.00 0.00 C ATOM 2601 C GLY A 179 -11.573 -9.438 7.776 1.00 0.00 C ATOM 2602 O GLY A 179 -10.413 -9.216 8.058 1.00 0.00 O ATOM 0 H GLY A 179 -10.287 -11.427 6.595 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -13.143 -10.853 7.327 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -12.002 -11.415 8.533 1.00 0.00 H new ATOM 2606 N TYR A 180 -12.427 -8.467 7.612 1.00 0.00 N ATOM 2607 CA TYR A 180 -11.993 -7.054 7.773 1.00 0.00 C ATOM 2608 C TYR A 180 -12.797 -6.398 8.894 1.00 0.00 C ATOM 2609 O TYR A 180 -14.011 -6.386 8.873 1.00 0.00 O ATOM 2610 CB TYR A 180 -12.313 -6.411 6.429 1.00 0.00 C ATOM 2611 CG TYR A 180 -11.334 -5.305 6.124 1.00 0.00 C ATOM 2612 CD1 TYR A 180 -11.440 -4.071 6.779 1.00 0.00 C ATOM 2613 CD2 TYR A 180 -10.328 -5.509 5.174 1.00 0.00 C ATOM 2614 CE1 TYR A 180 -10.536 -3.044 6.481 1.00 0.00 C ATOM 2615 CE2 TYR A 180 -9.427 -4.482 4.875 1.00 0.00 C ATOM 2616 CZ TYR A 180 -9.531 -3.249 5.530 1.00 0.00 C ATOM 2617 OH TYR A 180 -8.645 -2.234 5.233 1.00 0.00 O ATOM 0 H TYR A 180 -13.410 -8.593 7.372 1.00 0.00 H new ATOM 0 HA TYR A 180 -10.940 -6.953 8.036 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -12.277 -7.164 5.642 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -13.328 -6.013 6.443 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -12.217 -3.912 7.512 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -10.247 -6.461 4.671 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -10.615 -2.093 6.986 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -8.652 -4.640 4.140 1.00 0.00 H new ATOM 0 HH TYR A 180 -8.354 -2.316 4.301 1.00 0.00 H new ATOM 2627 N SER A 181 -12.133 -5.850 9.866 1.00 0.00 N ATOM 2628 CA SER A 181 -12.866 -5.197 10.979 1.00 0.00 C ATOM 2629 C SER A 181 -12.801 -3.685 10.811 1.00 0.00 C ATOM 2630 O SER A 181 -11.746 -3.086 10.755 1.00 0.00 O ATOM 2631 CB SER A 181 -12.134 -5.629 12.249 1.00 0.00 C ATOM 2632 OG SER A 181 -12.906 -5.264 13.385 1.00 0.00 O ATOM 0 H SER A 181 -11.116 -5.826 9.939 1.00 0.00 H new ATOM 0 HA SER A 181 -13.919 -5.477 11.009 1.00 0.00 H new ATOM 0 HB2 SER A 181 -11.969 -6.706 12.238 1.00 0.00 H new ATOM 0 HB3 SER A 181 -11.153 -5.157 12.295 1.00 0.00 H new ATOM 0 HG SER A 181 -13.723 -4.808 13.093 1.00 0.00 H new ATOM 2638 N ILE A 182 -13.940 -3.081 10.735 1.00 0.00 N ATOM 2639 CA ILE A 182 -14.024 -1.615 10.575 1.00 0.00 C ATOM 2640 C ILE A 182 -14.977 -1.079 11.631 1.00 0.00 C ATOM 2641 O ILE A 182 -15.792 -1.807 12.149 1.00 0.00 O ATOM 2642 CB ILE A 182 -14.575 -1.386 9.160 1.00 0.00 C ATOM 2643 CG1 ILE A 182 -15.330 -2.636 8.678 1.00 0.00 C ATOM 2644 CG2 ILE A 182 -13.415 -1.095 8.209 1.00 0.00 C ATOM 2645 CD1 ILE A 182 -15.470 -2.602 7.155 1.00 0.00 C ATOM 0 H ILE A 182 -14.842 -3.555 10.778 1.00 0.00 H new ATOM 0 HA ILE A 182 -13.066 -1.109 10.697 1.00 0.00 H new ATOM 0 HB ILE A 182 -15.262 -0.540 9.176 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -14.795 -3.535 8.983 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -16.315 -2.678 9.142 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -13.801 -0.932 7.203 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -12.885 -0.203 8.543 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -12.730 -1.942 8.201 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -16.006 -3.490 6.819 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -16.024 -1.711 6.860 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -14.480 -2.581 6.699 1.00 0.00 H new ATOM 2657 N GLY A 183 -14.891 0.170 11.962 1.00 0.00 N ATOM 2658 CA GLY A 183 -15.827 0.719 12.987 1.00 0.00 C ATOM 2659 C GLY A 183 -17.173 0.002 12.854 1.00 0.00 C ATOM 2660 O GLY A 183 -17.851 -0.265 13.825 1.00 0.00 O ATOM 0 H GLY A 183 -14.222 0.836 11.576 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -15.419 0.575 13.987 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -15.955 1.792 12.846 1.00 0.00 H new ATOM 2664 N GLY A 184 -17.542 -0.334 11.646 1.00 0.00 N ATOM 2665 CA GLY A 184 -18.822 -1.059 11.420 1.00 0.00 C ATOM 2666 C GLY A 184 -18.503 -2.523 11.100 1.00 0.00 C ATOM 2667 O GLY A 184 -19.187 -3.172 10.336 1.00 0.00 O ATOM 0 H GLY A 184 -17.006 -0.135 10.801 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -19.455 -0.994 12.305 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -19.375 -0.604 10.598 1.00 0.00 H new ATOM 2671 N THR A 185 -17.452 -3.036 11.677 1.00 0.00 N ATOM 2672 CA THR A 185 -17.057 -4.449 11.421 1.00 0.00 C ATOM 2673 C THR A 185 -18.289 -5.346 11.303 1.00 0.00 C ATOM 2674 O THR A 185 -18.248 -6.371 10.652 1.00 0.00 O ATOM 2675 CB THR A 185 -16.220 -4.851 12.636 1.00 0.00 C ATOM 2676 OG1 THR A 185 -15.022 -4.088 12.659 1.00 0.00 O ATOM 2677 CG2 THR A 185 -15.878 -6.340 12.554 1.00 0.00 C ATOM 0 H THR A 185 -16.844 -2.531 12.322 1.00 0.00 H new ATOM 0 HA THR A 185 -16.506 -4.553 10.486 1.00 0.00 H new ATOM 0 HB THR A 185 -16.789 -4.661 13.546 1.00 0.00 H new ATOM 0 HG1 THR A 185 -15.218 -3.180 12.971 1.00 0.00 H new ATOM 0 HG21 THR A 185 -15.281 -6.625 13.421 1.00 0.00 H new ATOM 0 HG22 THR A 185 -16.798 -6.924 12.539 1.00 0.00 H new ATOM 0 HG23 THR A 185 -15.311 -6.533 11.644 1.00 0.00 H new ATOM 2685 N TYR A 186 -19.383 -4.981 11.923 1.00 0.00 N ATOM 2686 CA TYR A 186 -20.601 -5.839 11.828 1.00 0.00 C ATOM 2687 C TYR A 186 -20.752 -6.346 10.393 1.00 0.00 C ATOM 2688 O TYR A 186 -21.343 -5.714 9.543 1.00 0.00 O ATOM 2689 CB TYR A 186 -21.775 -4.943 12.258 1.00 0.00 C ATOM 2690 CG TYR A 186 -22.204 -4.032 11.129 1.00 0.00 C ATOM 2691 CD1 TYR A 186 -21.552 -2.810 10.921 1.00 0.00 C ATOM 2692 CD2 TYR A 186 -23.267 -4.408 10.297 1.00 0.00 C ATOM 2693 CE1 TYR A 186 -21.961 -1.966 9.881 1.00 0.00 C ATOM 2694 CE2 TYR A 186 -23.673 -3.564 9.255 1.00 0.00 C ATOM 2695 CZ TYR A 186 -23.021 -2.343 9.048 1.00 0.00 C ATOM 2696 OH TYR A 186 -23.423 -1.512 8.022 1.00 0.00 O ATOM 0 H TYR A 186 -19.485 -4.136 12.485 1.00 0.00 H new ATOM 0 HA TYR A 186 -20.552 -6.722 12.465 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -22.616 -5.563 12.569 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -21.484 -4.345 13.122 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -20.734 -2.519 11.563 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -23.773 -5.348 10.459 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -21.458 -1.024 9.722 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -24.490 -3.856 8.611 1.00 0.00 H new ATOM 0 HH TYR A 186 -24.170 -1.925 7.540 1.00 0.00 H new ATOM 2706 N LEU A 187 -20.186 -7.487 10.123 1.00 0.00 N ATOM 2707 CA LEU A 187 -20.250 -8.056 8.752 1.00 0.00 C ATOM 2708 C LEU A 187 -19.503 -9.388 8.725 1.00 0.00 C ATOM 2709 O LEU A 187 -18.924 -9.772 7.728 1.00 0.00 O ATOM 2710 CB LEU A 187 -19.551 -7.020 7.870 1.00 0.00 C ATOM 2711 CG LEU A 187 -20.475 -6.619 6.719 1.00 0.00 C ATOM 2712 CD1 LEU A 187 -20.300 -5.130 6.418 1.00 0.00 C ATOM 2713 CD2 LEU A 187 -20.121 -7.434 5.472 1.00 0.00 C ATOM 0 H LEU A 187 -19.677 -8.054 10.801 1.00 0.00 H new ATOM 0 HA LEU A 187 -21.268 -8.250 8.414 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -19.288 -6.143 8.461 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -18.621 -7.430 7.477 1.00 0.00 H new ATOM 0 HG LEU A 187 -21.510 -6.814 7.001 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -20.959 -4.845 5.598 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -20.551 -4.548 7.304 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -19.265 -4.935 6.137 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -20.779 -7.148 4.652 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -19.086 -7.239 5.191 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -20.245 -8.496 5.684 1.00 0.00 H new ATOM 2725 N GLY A 188 -19.508 -10.091 9.824 1.00 0.00 N ATOM 2726 CA GLY A 188 -18.796 -11.397 9.880 1.00 0.00 C ATOM 2727 C GLY A 188 -19.784 -12.577 9.853 1.00 0.00 C ATOM 2728 O GLY A 188 -19.362 -13.714 9.924 1.00 0.00 O ATOM 0 H GLY A 188 -19.976 -9.816 10.687 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -18.110 -11.476 9.037 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -18.193 -11.446 10.787 1.00 0.00 H new ATOM 2732 N PRO A 189 -21.065 -12.297 9.745 1.00 0.00 N ATOM 2733 CA PRO A 189 -22.059 -13.396 9.707 1.00 0.00 C ATOM 2734 C PRO A 189 -22.032 -14.057 8.333 1.00 0.00 C ATOM 2735 O PRO A 189 -22.352 -15.219 8.177 1.00 0.00 O ATOM 2736 CB PRO A 189 -23.389 -12.694 9.942 1.00 0.00 C ATOM 2737 CG PRO A 189 -23.174 -11.286 9.488 1.00 0.00 C ATOM 2738 CD PRO A 189 -21.708 -10.979 9.649 1.00 0.00 C ATOM 0 HA PRO A 189 -21.870 -14.179 10.441 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -24.191 -13.171 9.379 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -23.673 -12.730 10.994 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -23.479 -11.167 8.448 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -23.778 -10.596 10.078 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -21.326 -10.412 8.800 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -21.523 -10.381 10.541 1.00 0.00 H new ATOM 2746 N ALA A 190 -21.648 -13.314 7.334 1.00 0.00 N ATOM 2747 CA ALA A 190 -21.591 -13.883 5.955 1.00 0.00 C ATOM 2748 C ALA A 190 -20.295 -14.674 5.755 1.00 0.00 C ATOM 2749 O ALA A 190 -19.853 -14.887 4.643 1.00 0.00 O ATOM 2750 CB ALA A 190 -21.628 -12.670 5.024 1.00 0.00 C ATOM 0 H ALA A 190 -21.370 -12.336 7.411 1.00 0.00 H new ATOM 0 HA ALA A 190 -22.413 -14.572 5.762 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -21.589 -13.005 3.988 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -22.549 -12.111 5.191 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -20.772 -12.027 5.229 1.00 0.00 H new ATOM 2756 N PHE A 191 -19.683 -15.117 6.821 1.00 0.00 N ATOM 2757 CA PHE A 191 -18.422 -15.900 6.684 1.00 0.00 C ATOM 2758 C PHE A 191 -18.733 -17.302 6.158 1.00 0.00 C ATOM 2759 O PHE A 191 -18.119 -17.777 5.222 1.00 0.00 O ATOM 2760 CB PHE A 191 -17.843 -15.972 8.096 1.00 0.00 C ATOM 2761 CG PHE A 191 -16.755 -14.936 8.248 1.00 0.00 C ATOM 2762 CD1 PHE A 191 -16.981 -13.618 7.836 1.00 0.00 C ATOM 2763 CD2 PHE A 191 -15.519 -15.295 8.800 1.00 0.00 C ATOM 2764 CE1 PHE A 191 -15.972 -12.658 7.976 1.00 0.00 C ATOM 2765 CE2 PHE A 191 -14.510 -14.334 8.940 1.00 0.00 C ATOM 2766 CZ PHE A 191 -14.736 -13.015 8.528 1.00 0.00 C ATOM 0 H PHE A 191 -20.002 -14.970 7.779 1.00 0.00 H new ATOM 0 HA PHE A 191 -17.723 -15.443 5.983 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -18.629 -15.800 8.832 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -17.441 -16.967 8.285 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -17.934 -13.341 7.410 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -15.344 -16.312 9.118 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -16.147 -11.641 7.658 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -13.557 -14.610 9.366 1.00 0.00 H new ATOM 0 HZ PHE A 191 -13.958 -12.274 8.636 1.00 0.00 H new ATOM 2776 N ARG A 192 -19.690 -17.968 6.747 1.00 0.00 N ATOM 2777 CA ARG A 192 -20.044 -19.338 6.275 1.00 0.00 C ATOM 2778 C ARG A 192 -20.313 -19.313 4.770 1.00 0.00 C ATOM 2779 O ARG A 192 -20.264 -20.326 4.102 1.00 0.00 O ATOM 2780 CB ARG A 192 -21.314 -19.708 7.043 1.00 0.00 C ATOM 2781 CG ARG A 192 -20.938 -20.506 8.293 1.00 0.00 C ATOM 2782 CD ARG A 192 -21.858 -20.108 9.450 1.00 0.00 C ATOM 2783 NE ARG A 192 -21.609 -18.653 9.654 1.00 0.00 N ATOM 2784 CZ ARG A 192 -22.358 -17.972 10.478 1.00 0.00 C ATOM 2785 NH1 ARG A 192 -23.325 -18.564 11.125 1.00 0.00 N ATOM 2786 NH2 ARG A 192 -22.139 -16.698 10.655 1.00 0.00 N ATOM 0 H ARG A 192 -20.241 -17.623 7.533 1.00 0.00 H new ATOM 0 HA ARG A 192 -19.244 -20.059 6.447 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -21.858 -18.806 7.324 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -21.977 -20.296 6.409 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -21.026 -21.574 8.095 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -19.898 -20.316 8.559 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -22.903 -20.300 9.208 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -21.630 -20.678 10.351 1.00 0.00 H new ATOM 0 HE ARG A 192 -20.853 -18.189 9.150 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -23.496 -19.560 10.987 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -23.909 -18.031 11.769 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -21.383 -16.235 10.150 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -22.724 -16.165 11.299 1.00 0.00 H new ATOM 2800 N GLY A 193 -20.581 -18.155 4.229 1.00 0.00 N ATOM 2801 CA GLY A 193 -20.834 -18.054 2.766 1.00 0.00 C ATOM 2802 C GLY A 193 -19.628 -17.388 2.121 1.00 0.00 C ATOM 2803 O GLY A 193 -19.411 -17.475 0.930 1.00 0.00 O ATOM 0 H GLY A 193 -20.635 -17.274 4.740 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -20.996 -19.044 2.339 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -21.736 -17.473 2.575 1.00 0.00 H new ATOM 2807 N LEU A 194 -18.832 -16.732 2.915 1.00 0.00 N ATOM 2808 CA LEU A 194 -17.621 -16.070 2.377 1.00 0.00 C ATOM 2809 C LEU A 194 -16.693 -17.127 1.782 1.00 0.00 C ATOM 2810 O LEU A 194 -15.978 -16.879 0.832 1.00 0.00 O ATOM 2811 CB LEU A 194 -16.979 -15.397 3.590 1.00 0.00 C ATOM 2812 CG LEU A 194 -15.882 -14.433 3.127 1.00 0.00 C ATOM 2813 CD1 LEU A 194 -15.534 -13.477 4.264 1.00 0.00 C ATOM 2814 CD2 LEU A 194 -14.627 -15.215 2.742 1.00 0.00 C ATOM 0 H LEU A 194 -18.972 -16.627 3.920 1.00 0.00 H new ATOM 0 HA LEU A 194 -17.837 -15.351 1.587 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -17.735 -14.856 4.160 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -16.557 -16.151 4.255 1.00 0.00 H new ATOM 0 HG LEU A 194 -16.244 -13.875 2.264 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -14.754 -12.790 3.936 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -16.421 -12.910 4.547 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -15.179 -14.047 5.123 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -13.853 -14.522 2.414 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -14.269 -15.777 3.605 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -14.863 -15.905 1.932 1.00 0.00 H new ATOM 2826 N LYS A 195 -16.708 -18.312 2.333 1.00 0.00 N ATOM 2827 CA LYS A 195 -15.837 -19.391 1.797 1.00 0.00 C ATOM 2828 C LYS A 195 -16.012 -19.479 0.281 1.00 0.00 C ATOM 2829 O LYS A 195 -15.115 -19.874 -0.438 1.00 0.00 O ATOM 2830 CB LYS A 195 -16.337 -20.660 2.487 1.00 0.00 C ATOM 2831 CG LYS A 195 -15.862 -21.893 1.722 1.00 0.00 C ATOM 2832 CD LYS A 195 -17.056 -22.814 1.482 1.00 0.00 C ATOM 2833 CE LYS A 195 -18.112 -22.071 0.663 1.00 0.00 C ATOM 2834 NZ LYS A 195 -18.235 -22.851 -0.601 1.00 0.00 N ATOM 0 H LYS A 195 -17.286 -18.576 3.130 1.00 0.00 H new ATOM 0 HA LYS A 195 -14.776 -19.224 1.983 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -15.970 -20.695 3.513 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -17.426 -20.651 2.538 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -15.415 -21.599 0.772 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -15.091 -22.415 2.289 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -16.736 -23.713 0.954 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -17.478 -23.136 2.434 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -19.063 -22.025 1.193 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -17.808 -21.043 0.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -18.943 -22.403 -1.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -17.316 -22.872 -1.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -18.532 -23.823 -0.382 1.00 0.00 H new ATOM 2848 N GLY A 196 -17.161 -19.102 -0.211 1.00 0.00 N ATOM 2849 CA GLY A 196 -17.395 -19.148 -1.676 1.00 0.00 C ATOM 2850 C GLY A 196 -17.522 -17.719 -2.203 1.00 0.00 C ATOM 2851 O GLY A 196 -17.326 -17.452 -3.372 1.00 0.00 O ATOM 0 H GLY A 196 -17.948 -18.764 0.343 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -16.572 -19.661 -2.173 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -18.301 -19.712 -1.895 1.00 0.00 H new ATOM 2855 N ARG A 197 -17.844 -16.800 -1.336 1.00 0.00 N ATOM 2856 CA ARG A 197 -17.986 -15.380 -1.751 1.00 0.00 C ATOM 2857 C ARG A 197 -16.649 -14.661 -1.595 1.00 0.00 C ATOM 2858 O ARG A 197 -16.478 -13.538 -2.018 1.00 0.00 O ATOM 2859 CB ARG A 197 -19.016 -14.821 -0.771 1.00 0.00 C ATOM 2860 CG ARG A 197 -18.759 -13.334 -0.522 1.00 0.00 C ATOM 2861 CD ARG A 197 -17.563 -13.180 0.422 1.00 0.00 C ATOM 2862 NE ARG A 197 -18.115 -12.537 1.648 1.00 0.00 N ATOM 2863 CZ ARG A 197 -18.563 -11.314 1.599 1.00 0.00 C ATOM 2864 NH1 ARG A 197 -18.528 -10.647 0.477 1.00 0.00 N ATOM 2865 NH2 ARG A 197 -19.048 -10.753 2.674 1.00 0.00 N ATOM 0 H ARG A 197 -18.016 -16.976 -0.346 1.00 0.00 H new ATOM 0 HA ARG A 197 -18.288 -15.260 -2.791 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -20.021 -14.962 -1.169 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -18.967 -15.368 0.170 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -18.561 -12.824 -1.465 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -19.643 -12.868 -0.087 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -17.115 -14.147 0.652 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -16.783 -12.566 -0.028 1.00 0.00 H new ATOM 0 HE ARG A 197 -18.142 -13.055 2.526 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -18.149 -11.083 -0.364 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -18.879 -9.690 0.441 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -19.076 -11.272 3.552 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -19.399 -9.796 2.636 1.00 0.00 H new ATOM 2879 N THR A 198 -15.716 -15.301 -0.958 1.00 0.00 N ATOM 2880 CA THR A 198 -14.383 -14.666 -0.727 1.00 0.00 C ATOM 2881 C THR A 198 -13.877 -13.959 -1.982 1.00 0.00 C ATOM 2882 O THR A 198 -14.100 -14.390 -3.096 1.00 0.00 O ATOM 2883 CB THR A 198 -13.433 -15.807 -0.353 1.00 0.00 C ATOM 2884 OG1 THR A 198 -12.119 -15.479 -0.781 1.00 0.00 O ATOM 2885 CG2 THR A 198 -13.878 -17.108 -1.025 1.00 0.00 C ATOM 0 H THR A 198 -15.814 -16.244 -0.582 1.00 0.00 H new ATOM 0 HA THR A 198 -14.447 -13.910 0.056 1.00 0.00 H new ATOM 0 HB THR A 198 -13.448 -15.945 0.728 1.00 0.00 H new ATOM 0 HG1 THR A 198 -11.471 -16.041 -0.307 1.00 0.00 H new ATOM 0 HG21 THR A 198 -13.194 -17.911 -0.751 1.00 0.00 H new ATOM 0 HG22 THR A 198 -14.886 -17.361 -0.696 1.00 0.00 H new ATOM 0 HG23 THR A 198 -13.871 -16.979 -2.107 1.00 0.00 H new ATOM 2893 N LEU A 199 -13.192 -12.867 -1.791 1.00 0.00 N ATOM 2894 CA LEU A 199 -12.649 -12.095 -2.945 1.00 0.00 C ATOM 2895 C LEU A 199 -11.249 -11.579 -2.608 1.00 0.00 C ATOM 2896 O LEU A 199 -10.800 -11.665 -1.483 1.00 0.00 O ATOM 2897 CB LEU A 199 -13.606 -10.912 -3.144 1.00 0.00 C ATOM 2898 CG LEU A 199 -14.947 -11.194 -2.465 1.00 0.00 C ATOM 2899 CD1 LEU A 199 -14.821 -10.951 -0.960 1.00 0.00 C ATOM 2900 CD2 LEU A 199 -16.014 -10.261 -3.043 1.00 0.00 C ATOM 0 H LEU A 199 -12.982 -12.471 -0.875 1.00 0.00 H new ATOM 0 HA LEU A 199 -12.574 -12.708 -3.843 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -13.165 -10.005 -2.730 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -13.760 -10.735 -4.208 1.00 0.00 H new ATOM 0 HG LEU A 199 -15.232 -12.231 -2.642 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -15.777 -11.152 -0.478 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -14.060 -11.613 -0.547 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -14.536 -9.914 -0.781 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -16.971 -10.460 -2.561 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -15.726 -9.225 -2.865 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -16.105 -10.433 -4.115 1.00 0.00 H new ATOM 2912 N TYR A 200 -10.561 -11.029 -3.569 1.00 0.00 N ATOM 2913 CA TYR A 200 -9.199 -10.494 -3.290 1.00 0.00 C ATOM 2914 C TYR A 200 -9.320 -9.073 -2.734 1.00 0.00 C ATOM 2915 O TYR A 200 -10.109 -8.284 -3.214 1.00 0.00 O ATOM 2916 CB TYR A 200 -8.486 -10.487 -4.644 1.00 0.00 C ATOM 2917 CG TYR A 200 -8.266 -11.907 -5.116 1.00 0.00 C ATOM 2918 CD1 TYR A 200 -8.589 -12.987 -4.283 1.00 0.00 C ATOM 2919 CD2 TYR A 200 -7.735 -12.142 -6.392 1.00 0.00 C ATOM 2920 CE1 TYR A 200 -8.382 -14.298 -4.724 1.00 0.00 C ATOM 2921 CE2 TYR A 200 -7.529 -13.456 -6.833 1.00 0.00 C ATOM 2922 CZ TYR A 200 -7.853 -14.534 -5.999 1.00 0.00 C ATOM 2923 OH TYR A 200 -7.649 -15.827 -6.433 1.00 0.00 O ATOM 0 H TYR A 200 -10.881 -10.927 -4.532 1.00 0.00 H new ATOM 0 HA TYR A 200 -8.653 -11.088 -2.557 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -9.080 -9.939 -5.375 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -7.530 -9.970 -4.559 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -8.998 -12.807 -3.300 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -7.485 -11.311 -7.035 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -8.630 -15.129 -4.081 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -7.120 -13.638 -7.816 1.00 0.00 H new ATOM 0 HH TYR A 200 -6.731 -16.100 -6.226 1.00 0.00 H new ATOM 2933 N PRO A 201 -8.544 -8.800 -1.723 1.00 0.00 N ATOM 2934 CA PRO A 201 -8.577 -7.463 -1.076 1.00 0.00 C ATOM 2935 C PRO A 201 -8.053 -6.386 -2.027 1.00 0.00 C ATOM 2936 O PRO A 201 -6.877 -6.323 -2.328 1.00 0.00 O ATOM 2937 CB PRO A 201 -7.660 -7.630 0.136 1.00 0.00 C ATOM 2938 CG PRO A 201 -6.754 -8.762 -0.229 1.00 0.00 C ATOM 2939 CD PRO A 201 -7.564 -9.692 -1.093 1.00 0.00 C ATOM 0 HA PRO A 201 -9.582 -7.145 -0.800 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -7.096 -6.719 0.334 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -8.231 -7.854 1.037 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -5.876 -8.400 -0.764 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -6.394 -9.275 0.663 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -6.943 -10.195 -1.834 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -8.049 -10.469 -0.503 1.00 0.00 H new ATOM 2947 N SER A 202 -8.924 -5.536 -2.498 1.00 0.00 N ATOM 2948 CA SER A 202 -8.492 -4.455 -3.428 1.00 0.00 C ATOM 2949 C SER A 202 -9.102 -3.124 -2.986 1.00 0.00 C ATOM 2950 O SER A 202 -10.260 -3.055 -2.625 1.00 0.00 O ATOM 2951 CB SER A 202 -9.036 -4.870 -4.794 1.00 0.00 C ATOM 2952 OG SER A 202 -10.441 -5.071 -4.698 1.00 0.00 O ATOM 0 H SER A 202 -9.920 -5.544 -2.278 1.00 0.00 H new ATOM 0 HA SER A 202 -7.410 -4.324 -3.448 1.00 0.00 H new ATOM 0 HB2 SER A 202 -8.817 -4.101 -5.535 1.00 0.00 H new ATOM 0 HB3 SER A 202 -8.548 -5.785 -5.130 1.00 0.00 H new ATOM 0 HG SER A 202 -10.799 -4.534 -3.960 1.00 0.00 H new ATOM 2958 N VAL A 203 -8.341 -2.066 -3.006 1.00 0.00 N ATOM 2959 CA VAL A 203 -8.903 -0.755 -2.579 1.00 0.00 C ATOM 2960 C VAL A 203 -8.636 0.326 -3.623 1.00 0.00 C ATOM 2961 O VAL A 203 -7.613 0.337 -4.276 1.00 0.00 O ATOM 2962 CB VAL A 203 -8.186 -0.403 -1.278 1.00 0.00 C ATOM 2963 CG1 VAL A 203 -6.674 -0.451 -1.486 1.00 0.00 C ATOM 2964 CG2 VAL A 203 -8.574 1.012 -0.858 1.00 0.00 C ATOM 0 H VAL A 203 -7.363 -2.051 -3.297 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.984 -0.817 -2.454 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.473 -1.120 -0.509 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.170 -0.199 -0.553 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.381 -1.454 -1.797 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.390 0.265 -2.257 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.065 1.268 0.071 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.283 1.716 -1.638 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.652 1.064 -0.707 1.00 0.00 H new ATOM 2974 N SER A 204 -9.544 1.248 -3.759 1.00 0.00 N ATOM 2975 CA SER A 204 -9.350 2.355 -4.733 1.00 0.00 C ATOM 2976 C SER A 204 -9.582 3.687 -4.019 1.00 0.00 C ATOM 2977 O SER A 204 -10.596 3.887 -3.384 1.00 0.00 O ATOM 2978 CB SER A 204 -10.409 2.130 -5.813 1.00 0.00 C ATOM 2979 OG SER A 204 -10.020 1.033 -6.629 1.00 0.00 O ATOM 0 H SER A 204 -10.418 1.283 -3.234 1.00 0.00 H new ATOM 0 HA SER A 204 -8.348 2.376 -5.160 1.00 0.00 H new ATOM 0 HB2 SER A 204 -11.377 1.931 -5.354 1.00 0.00 H new ATOM 0 HB3 SER A 204 -10.523 3.028 -6.420 1.00 0.00 H new ATOM 0 HG SER A 204 -10.697 0.884 -7.322 1.00 0.00 H new ATOM 2985 N ALA A 205 -8.652 4.595 -4.108 1.00 0.00 N ATOM 2986 CA ALA A 205 -8.829 5.903 -3.415 1.00 0.00 C ATOM 2987 C ALA A 205 -8.650 7.064 -4.396 1.00 0.00 C ATOM 2988 O ALA A 205 -8.166 6.896 -5.501 1.00 0.00 O ATOM 2989 CB ALA A 205 -7.744 5.933 -2.341 1.00 0.00 C ATOM 0 H ALA A 205 -7.781 4.490 -4.628 1.00 0.00 H new ATOM 0 HA ALA A 205 -9.827 6.008 -2.990 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -7.808 6.868 -1.785 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -7.884 5.095 -1.659 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -6.764 5.857 -2.812 1.00 0.00 H new ATOM 2995 N VAL A 206 -9.049 8.240 -3.991 1.00 0.00 N ATOM 2996 CA VAL A 206 -8.927 9.432 -4.877 1.00 0.00 C ATOM 2997 C VAL A 206 -7.717 10.278 -4.464 1.00 0.00 C ATOM 2998 O VAL A 206 -7.068 10.011 -3.474 1.00 0.00 O ATOM 2999 CB VAL A 206 -10.236 10.196 -4.653 1.00 0.00 C ATOM 3000 CG1 VAL A 206 -9.966 11.699 -4.543 1.00 0.00 C ATOM 3001 CG2 VAL A 206 -11.182 9.936 -5.827 1.00 0.00 C ATOM 0 H VAL A 206 -9.458 8.426 -3.075 1.00 0.00 H new ATOM 0 HA VAL A 206 -8.775 9.172 -5.925 1.00 0.00 H new ATOM 0 HB VAL A 206 -10.691 9.851 -3.725 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -10.906 12.227 -4.384 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -9.297 11.888 -3.703 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -9.502 12.054 -5.463 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -12.114 10.479 -5.670 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -10.716 10.275 -6.752 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -11.391 8.868 -5.897 1.00 0.00 H new ATOM 3011 N TRP A 207 -7.416 11.302 -5.216 1.00 0.00 N ATOM 3012 CA TRP A 207 -6.256 12.169 -4.865 1.00 0.00 C ATOM 3013 C TRP A 207 -6.736 13.429 -4.140 1.00 0.00 C ATOM 3014 O TRP A 207 -7.611 14.129 -4.606 1.00 0.00 O ATOM 3015 CB TRP A 207 -5.615 12.536 -6.203 1.00 0.00 C ATOM 3016 CG TRP A 207 -6.580 13.332 -7.027 1.00 0.00 C ATOM 3017 CD1 TRP A 207 -7.391 12.821 -7.981 1.00 0.00 C ATOM 3018 CD2 TRP A 207 -6.846 14.765 -6.989 1.00 0.00 C ATOM 3019 NE1 TRP A 207 -8.140 13.847 -8.529 1.00 0.00 N ATOM 3020 CE2 TRP A 207 -7.840 15.064 -7.952 1.00 0.00 C ATOM 3021 CE3 TRP A 207 -6.326 15.823 -6.224 1.00 0.00 C ATOM 3022 CZ2 TRP A 207 -8.301 16.366 -8.145 1.00 0.00 C ATOM 3023 CZ3 TRP A 207 -6.788 17.136 -6.416 1.00 0.00 C ATOM 3024 CH2 TRP A 207 -7.774 17.406 -7.374 1.00 0.00 C ATOM 0 H TRP A 207 -7.923 11.575 -6.058 1.00 0.00 H new ATOM 0 HA TRP A 207 -5.554 11.667 -4.200 1.00 0.00 H new ATOM 0 HB2 TRP A 207 -4.705 13.112 -6.035 1.00 0.00 H new ATOM 0 HB3 TRP A 207 -5.325 11.632 -6.738 1.00 0.00 H new ATOM 0 HD1 TRP A 207 -7.445 11.781 -8.268 1.00 0.00 H new ATOM 0 HE1 TRP A 207 -8.830 13.719 -9.269 1.00 0.00 H new ATOM 0 HE3 TRP A 207 -5.566 15.625 -5.483 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 -9.060 16.569 -8.886 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 -6.381 17.941 -5.822 1.00 0.00 H new ATOM 0 HH2 TRP A 207 -8.127 18.417 -7.517 1.00 0.00 H new ATOM 3035 N GLY A 208 -6.165 13.726 -3.002 1.00 0.00 N ATOM 3036 CA GLY A 208 -6.590 14.943 -2.255 1.00 0.00 C ATOM 3037 C GLY A 208 -6.542 14.669 -0.750 1.00 0.00 C ATOM 3038 O GLY A 208 -5.717 13.917 -0.270 1.00 0.00 O ATOM 0 H GLY A 208 -5.426 13.180 -2.560 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -5.937 15.780 -2.503 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -7.600 15.228 -2.550 1.00 0.00 H new ATOM 3042 N GLN A 209 -7.422 15.277 -0.003 1.00 0.00 N ATOM 3043 CA GLN A 209 -7.434 15.063 1.472 1.00 0.00 C ATOM 3044 C GLN A 209 -7.815 13.616 1.794 1.00 0.00 C ATOM 3045 O GLN A 209 -7.470 13.090 2.833 1.00 0.00 O ATOM 3046 CB GLN A 209 -8.504 16.018 1.996 1.00 0.00 C ATOM 3047 CG GLN A 209 -8.024 16.660 3.298 1.00 0.00 C ATOM 3048 CD GLN A 209 -8.091 18.183 3.173 1.00 0.00 C ATOM 3049 OE1 GLN A 209 -9.151 18.768 3.279 1.00 0.00 O ATOM 3050 NE2 GLN A 209 -6.994 18.854 2.949 1.00 0.00 N ATOM 0 H GLN A 209 -8.136 15.916 -0.352 1.00 0.00 H new ATOM 0 HA GLN A 209 -6.459 15.246 1.924 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -8.713 16.789 1.254 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -9.436 15.478 2.166 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -8.643 16.326 4.130 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -7.003 16.347 3.515 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -6.105 18.362 2.860 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -7.026 19.870 2.863 1.00 0.00 H new ATOM 3059 N CYS A 210 -8.527 12.978 0.910 1.00 0.00 N ATOM 3060 CA CYS A 210 -8.941 11.565 1.158 1.00 0.00 C ATOM 3061 C CYS A 210 -7.827 10.794 1.874 1.00 0.00 C ATOM 3062 O CYS A 210 -8.092 9.889 2.637 1.00 0.00 O ATOM 3063 CB CYS A 210 -9.198 10.979 -0.233 1.00 0.00 C ATOM 3064 SG CYS A 210 -9.261 9.172 -0.130 1.00 0.00 S ATOM 0 H CYS A 210 -8.842 13.372 0.024 1.00 0.00 H new ATOM 0 HA CYS A 210 -9.822 11.501 1.797 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -10.136 11.363 -0.633 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -8.409 11.287 -0.920 1.00 0.00 H new ATOM 0 HG CYS A 210 -10.057 8.712 -1.049 1.00 0.00 H new ATOM 3070 N GLN A 211 -6.586 11.149 1.628 1.00 0.00 N ATOM 3071 CA GLN A 211 -5.433 10.447 2.286 1.00 0.00 C ATOM 3072 C GLN A 211 -5.915 9.333 3.218 1.00 0.00 C ATOM 3073 O GLN A 211 -6.567 9.573 4.214 1.00 0.00 O ATOM 3074 CB GLN A 211 -4.708 11.526 3.087 1.00 0.00 C ATOM 3075 CG GLN A 211 -4.573 12.794 2.241 1.00 0.00 C ATOM 3076 CD GLN A 211 -3.768 13.841 3.012 1.00 0.00 C ATOM 3077 OE1 GLN A 211 -4.095 15.011 2.992 1.00 0.00 O ATOM 3078 NE2 GLN A 211 -2.724 13.466 3.700 1.00 0.00 N ATOM 0 H GLN A 211 -6.320 11.902 0.994 1.00 0.00 H new ATOM 0 HA GLN A 211 -4.787 9.973 1.547 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -5.259 11.745 4.002 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -3.722 11.170 3.386 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -4.079 12.563 1.297 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -5.560 13.187 1.996 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -2.450 12.484 3.716 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -2.182 14.155 4.221 1.00 0.00 H new ATOM 3087 N VAL A 212 -5.602 8.117 2.885 1.00 0.00 N ATOM 3088 CA VAL A 212 -6.042 6.967 3.719 1.00 0.00 C ATOM 3089 C VAL A 212 -4.834 6.247 4.328 1.00 0.00 C ATOM 3090 O VAL A 212 -3.793 6.131 3.710 1.00 0.00 O ATOM 3091 CB VAL A 212 -6.793 6.055 2.745 1.00 0.00 C ATOM 3092 CG1 VAL A 212 -7.416 6.901 1.629 1.00 0.00 C ATOM 3093 CG2 VAL A 212 -5.826 5.041 2.128 1.00 0.00 C ATOM 0 H VAL A 212 -5.054 7.866 2.062 1.00 0.00 H new ATOM 0 HA VAL A 212 -6.666 7.274 4.559 1.00 0.00 H new ATOM 0 HB VAL A 212 -7.576 5.524 3.287 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -7.951 6.252 0.936 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -8.111 7.620 2.062 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -6.630 7.434 1.094 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -6.368 4.396 1.436 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -5.039 5.570 1.590 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -5.382 4.435 2.918 1.00 0.00 H new ATOM 3103 N ARG A 213 -4.965 5.761 5.532 1.00 0.00 N ATOM 3104 CA ARG A 213 -3.825 5.044 6.177 1.00 0.00 C ATOM 3105 C ARG A 213 -3.883 3.560 5.815 1.00 0.00 C ATOM 3106 O ARG A 213 -4.865 2.890 6.067 1.00 0.00 O ATOM 3107 CB ARG A 213 -4.038 5.236 7.679 1.00 0.00 C ATOM 3108 CG ARG A 213 -2.746 5.743 8.323 1.00 0.00 C ATOM 3109 CD ARG A 213 -2.990 7.113 8.962 1.00 0.00 C ATOM 3110 NE ARG A 213 -3.784 7.878 7.958 1.00 0.00 N ATOM 3111 CZ ARG A 213 -4.143 9.108 8.209 1.00 0.00 C ATOM 3112 NH1 ARG A 213 -3.804 9.672 9.337 1.00 0.00 N ATOM 3113 NH2 ARG A 213 -4.841 9.774 7.331 1.00 0.00 N ATOM 0 H ARG A 213 -5.811 5.829 6.098 1.00 0.00 H new ATOM 0 HA ARG A 213 -2.855 5.421 5.854 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -4.846 5.947 7.853 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -4.338 4.293 8.137 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -2.402 5.035 9.077 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -1.959 5.816 7.573 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -3.532 7.018 9.903 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -2.049 7.616 9.186 1.00 0.00 H new ATOM 0 HE ARG A 213 -4.047 7.440 7.075 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -3.258 9.152 10.024 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -4.085 10.633 9.531 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -5.106 9.334 6.450 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -5.122 10.735 7.526 1.00 0.00 H new ATOM 3127 N ILE A 214 -2.848 3.044 5.214 1.00 0.00 N ATOM 3128 CA ILE A 214 -2.860 1.606 4.824 1.00 0.00 C ATOM 3129 C ILE A 214 -1.668 0.863 5.438 1.00 0.00 C ATOM 3130 O ILE A 214 -0.523 1.199 5.215 1.00 0.00 O ATOM 3131 CB ILE A 214 -2.783 1.609 3.291 1.00 0.00 C ATOM 3132 CG1 ILE A 214 -2.148 0.301 2.801 1.00 0.00 C ATOM 3133 CG2 ILE A 214 -1.948 2.802 2.812 1.00 0.00 C ATOM 3134 CD1 ILE A 214 -0.621 0.393 2.878 1.00 0.00 C ATOM 0 H ILE A 214 -1.997 3.553 4.976 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.751 1.092 5.183 1.00 0.00 H new ATOM 0 HB ILE A 214 -3.791 1.694 2.884 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -2.500 -0.533 3.408 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -2.456 0.101 1.775 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -1.898 2.797 1.723 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -2.411 3.729 3.150 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -0.941 2.729 3.222 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -0.182 -0.541 2.528 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -0.274 1.214 2.251 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -0.319 0.571 3.910 1.00 0.00 H new ATOM 3146 N ARG A 215 -1.943 -0.153 6.211 1.00 0.00 N ATOM 3147 CA ARG A 215 -0.851 -0.945 6.845 1.00 0.00 C ATOM 3148 C ARG A 215 -1.095 -2.441 6.610 1.00 0.00 C ATOM 3149 O ARG A 215 -2.212 -2.913 6.672 1.00 0.00 O ATOM 3150 CB ARG A 215 -0.932 -0.611 8.335 1.00 0.00 C ATOM 3151 CG ARG A 215 0.279 0.238 8.730 1.00 0.00 C ATOM 3152 CD ARG A 215 0.025 0.891 10.091 1.00 0.00 C ATOM 3153 NE ARG A 215 0.828 2.144 10.069 1.00 0.00 N ATOM 3154 CZ ARG A 215 0.424 3.167 9.366 1.00 0.00 C ATOM 3155 NH1 ARG A 215 -0.689 3.095 8.687 1.00 0.00 N ATOM 3156 NH2 ARG A 215 1.132 4.263 9.343 1.00 0.00 N ATOM 0 H ARG A 215 -2.887 -0.471 6.432 1.00 0.00 H new ATOM 0 HA ARG A 215 0.131 -0.711 6.434 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -1.854 -0.071 8.549 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -0.956 -1.528 8.924 1.00 0.00 H new ATOM 0 HG2 ARG A 215 1.173 -0.384 8.775 1.00 0.00 H new ATOM 0 HG3 ARG A 215 0.461 1.004 7.976 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -1.034 1.103 10.236 1.00 0.00 H new ATOM 0 HD3 ARG A 215 0.334 0.238 10.907 1.00 0.00 H new ATOM 0 HE ARG A 215 1.695 2.203 10.604 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -1.243 2.239 8.706 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -1.004 3.895 8.138 1.00 0.00 H new ATOM 0 HH21 ARG A 215 2.001 4.320 9.874 1.00 0.00 H new ATOM 0 HH22 ARG A 215 0.817 5.062 8.794 1.00 0.00 H new ATOM 3170 N TYR A 216 -0.067 -3.188 6.328 1.00 0.00 N ATOM 3171 CA TYR A 216 -0.253 -4.649 6.078 1.00 0.00 C ATOM 3172 C TYR A 216 0.523 -5.477 7.104 1.00 0.00 C ATOM 3173 O TYR A 216 1.547 -5.058 7.607 1.00 0.00 O ATOM 3174 CB TYR A 216 0.306 -4.884 4.686 1.00 0.00 C ATOM 3175 CG TYR A 216 -0.580 -5.841 3.927 1.00 0.00 C ATOM 3176 CD1 TYR A 216 -1.844 -5.425 3.493 1.00 0.00 C ATOM 3177 CD2 TYR A 216 -0.138 -7.140 3.650 1.00 0.00 C ATOM 3178 CE1 TYR A 216 -2.667 -6.307 2.783 1.00 0.00 C ATOM 3179 CE2 TYR A 216 -0.960 -8.022 2.939 1.00 0.00 C ATOM 3180 CZ TYR A 216 -2.224 -7.606 2.506 1.00 0.00 C ATOM 3181 OH TYR A 216 -3.035 -8.475 1.806 1.00 0.00 O ATOM 0 H TYR A 216 0.894 -2.854 6.259 1.00 0.00 H new ATOM 0 HA TYR A 216 -1.299 -4.944 6.160 1.00 0.00 H new ATOM 0 HB2 TYR A 216 0.377 -3.938 4.149 1.00 0.00 H new ATOM 0 HB3 TYR A 216 1.316 -5.288 4.755 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -2.185 -4.423 3.706 1.00 0.00 H new ATOM 0 HD2 TYR A 216 0.837 -7.462 3.985 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -3.643 -5.986 2.449 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -0.619 -9.024 2.725 1.00 0.00 H new ATOM 0 HH TYR A 216 -3.216 -9.267 2.354 1.00 0.00 H new ATOM 3191 N MET A 217 0.049 -6.652 7.411 1.00 0.00 N ATOM 3192 CA MET A 217 0.764 -7.511 8.395 1.00 0.00 C ATOM 3193 C MET A 217 1.064 -8.878 7.777 1.00 0.00 C ATOM 3194 O MET A 217 0.181 -9.691 7.584 1.00 0.00 O ATOM 3195 CB MET A 217 -0.202 -7.655 9.572 1.00 0.00 C ATOM 3196 CG MET A 217 0.499 -7.233 10.865 1.00 0.00 C ATOM 3197 SD MET A 217 -0.298 -8.038 12.276 1.00 0.00 S ATOM 3198 CE MET A 217 -1.942 -7.313 12.053 1.00 0.00 C ATOM 0 H MET A 217 -0.804 -7.055 7.022 1.00 0.00 H new ATOM 0 HA MET A 217 1.718 -7.083 8.703 1.00 0.00 H new ATOM 0 HB2 MET A 217 -1.086 -7.039 9.408 1.00 0.00 H new ATOM 0 HB3 MET A 217 -0.543 -8.687 9.651 1.00 0.00 H new ATOM 0 HG2 MET A 217 1.553 -7.506 10.825 1.00 0.00 H new ATOM 0 HG3 MET A 217 0.454 -6.150 10.978 1.00 0.00 H new ATOM 0 HE1 MET A 217 -2.338 -7.004 13.020 1.00 0.00 H new ATOM 0 HE2 MET A 217 -1.871 -6.446 11.396 1.00 0.00 H new ATOM 0 HE3 MET A 217 -2.608 -8.052 11.608 1.00 0.00 H new ATOM 3208 N GLY A 218 2.304 -9.140 7.464 1.00 0.00 N ATOM 3209 CA GLY A 218 2.656 -10.456 6.859 1.00 0.00 C ATOM 3210 C GLY A 218 3.203 -10.248 5.444 1.00 0.00 C ATOM 3211 O GLY A 218 3.192 -11.148 4.628 1.00 0.00 O ATOM 0 H GLY A 218 3.087 -8.501 7.601 1.00 0.00 H new ATOM 0 HA2 GLY A 218 3.399 -10.962 7.475 1.00 0.00 H new ATOM 0 HA3 GLY A 218 1.776 -11.099 6.828 1.00 0.00 H new ATOM 3215 N GLU A 219 3.683 -9.071 5.144 1.00 0.00 N ATOM 3216 CA GLU A 219 4.230 -8.817 3.779 1.00 0.00 C ATOM 3217 C GLU A 219 5.760 -8.787 3.819 1.00 0.00 C ATOM 3218 O GLU A 219 6.358 -7.956 4.473 1.00 0.00 O ATOM 3219 CB GLU A 219 3.676 -7.449 3.372 1.00 0.00 C ATOM 3220 CG GLU A 219 3.681 -7.326 1.845 1.00 0.00 C ATOM 3221 CD GLU A 219 5.028 -7.804 1.297 1.00 0.00 C ATOM 3222 OE1 GLU A 219 5.175 -8.998 1.097 1.00 0.00 O ATOM 3223 OE2 GLU A 219 5.889 -6.966 1.085 1.00 0.00 O ATOM 0 H GLU A 219 3.720 -8.276 5.783 1.00 0.00 H new ATOM 0 HA GLU A 219 3.946 -9.596 3.071 1.00 0.00 H new ATOM 0 HB2 GLU A 219 2.662 -7.328 3.753 1.00 0.00 H new ATOM 0 HB3 GLU A 219 4.279 -6.655 3.813 1.00 0.00 H new ATOM 0 HG2 GLU A 219 2.872 -7.920 1.419 1.00 0.00 H new ATOM 0 HG3 GLU A 219 3.504 -6.291 1.553 1.00 0.00 H new