USER MOD reduce.3.24.130724 H: found=0, std=0, add=767, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 766 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 91 LYS NZ :NH3+ -164:sc= 0.885 (180deg=0) USER MOD Set 1.2: A 99 THR OG1 : rot -98:sc= 0.719 USER MOD Set 2.1: A 61 SER OG : rot 57:sc= 0.0219 USER MOD Set 2.2: A 76 MET CE :methyl 147:sc=-0.00669 (180deg=-0.87) USER MOD Set 3.1: A 47 LYS NZ :NH3+ -160:sc= 1.2 (180deg=0) USER MOD Set 3.2: A 93 ASN : amide:sc= -3.12 K(o=-1.9,f=-17!) USER MOD Set 4.1: A 24 GLN : amide:sc= 0.443 K(o=1.5,f=-9.5!) USER MOD Set 4.2: A 26 THR OG1 : rot 91:sc= 1.1 USER MOD Single : A 32 ASN : amide:sc= -2.04! C(o=-2!,f=-10!) USER MOD Single : A 34 SER OG : rot -70:sc= -0.72 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 ASN : amide:sc= -0.315 K(o=-0.31,f=-2.2!) USER MOD Single : A 48 SER OG : rot -140:sc= -1.65 USER MOD Single : A 51 THR OG1 : rot 180:sc= -0.38 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0.338 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= -2.51 X(o=-2.5,f=-2.5) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 ASN : amide:sc= -4.17! C(o=-4.2!,f=-5.1!) USER MOD Single : A 79 GLN : amide:sc= -0.0506 K(o=-0.051,f=-0.79) USER MOD Single : A 84 ASN : amide:sc= -4.45! C(o=-4.4!,f=-17!) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 94 HIS : no HD1:sc= -0.219 X(o=-0.22,f=-0.3) USER MOD Single : A 97 MET CE :methyl 164:sc= -1.58 (180deg=-1.9) USER MOD Single : A 103 SER OG : rot 74:sc= 1.01 USER MOD Single : A 104 MET CE :methyl -168:sc= -4.29! (180deg=-5.35!) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 MET CE :methyl 165:sc= -0.275 (180deg=-0.652) USER MOD Single : A 109 ASN : amide:sc= -2.72! C(o=-2.7!,f=-3.2!) USER MOD Single : A 113 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 GLN : amide:sc= -5.28! C(o=-5.3!,f=-5.5!) USER MOD ----------------------------------------------------------------- ATOM 283 N GLU A 23 -1.939 16.039 -5.506 1.00 0.00 N ATOM 284 CA GLU A 23 -2.027 15.088 -6.601 1.00 0.00 C ATOM 285 C GLU A 23 -2.716 13.804 -6.135 1.00 0.00 C ATOM 286 O GLU A 23 -2.724 13.497 -4.944 1.00 0.00 O ATOM 287 CB GLU A 23 -0.643 14.789 -7.180 1.00 0.00 C ATOM 288 CG GLU A 23 0.198 16.064 -7.278 1.00 0.00 C ATOM 289 CD GLU A 23 0.771 16.236 -8.686 1.00 0.00 C ATOM 290 OE1 GLU A 23 1.363 15.253 -9.182 1.00 0.00 O ATOM 291 OE2 GLU A 23 0.604 17.347 -9.235 1.00 0.00 O ATOM 0 HA GLU A 23 -2.628 15.532 -7.395 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -0.132 14.059 -6.552 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -0.747 14.341 -8.168 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -0.415 16.929 -7.023 1.00 0.00 H new ATOM 0 HG3 GLU A 23 1.011 16.024 -6.553 1.00 0.00 H new ATOM 298 N GLN A 24 -3.276 13.088 -7.099 1.00 0.00 N ATOM 299 CA GLN A 24 -3.966 11.844 -6.802 1.00 0.00 C ATOM 300 C GLN A 24 -3.544 10.755 -7.790 1.00 0.00 C ATOM 301 O GLN A 24 -3.319 11.032 -8.967 1.00 0.00 O ATOM 302 CB GLN A 24 -5.483 12.041 -6.817 1.00 0.00 C ATOM 303 CG GLN A 24 -6.211 10.695 -6.810 1.00 0.00 C ATOM 304 CD GLN A 24 -6.640 10.296 -8.224 1.00 0.00 C ATOM 305 OE1 GLN A 24 -6.028 9.466 -8.875 1.00 0.00 O ATOM 306 NE2 GLN A 24 -7.723 10.934 -8.660 1.00 0.00 N ATOM 0 H GLN A 24 -3.266 13.345 -8.086 1.00 0.00 H new ATOM 0 HA GLN A 24 -3.685 11.525 -5.798 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -5.786 12.627 -5.949 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -5.771 12.610 -7.701 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -5.559 9.927 -6.394 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -7.087 10.754 -6.164 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -8.187 11.618 -8.062 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -8.089 10.739 -9.592 1.00 0.00 H new ATOM 315 N LEU A 25 -3.451 9.537 -7.275 1.00 0.00 N ATOM 316 CA LEU A 25 -3.060 8.405 -8.097 1.00 0.00 C ATOM 317 C LEU A 25 -4.113 7.302 -7.972 1.00 0.00 C ATOM 318 O LEU A 25 -4.735 7.149 -6.922 1.00 0.00 O ATOM 319 CB LEU A 25 -1.645 7.947 -7.741 1.00 0.00 C ATOM 320 CG LEU A 25 -0.502 8.778 -8.329 1.00 0.00 C ATOM 321 CD1 LEU A 25 0.823 8.454 -7.637 1.00 0.00 C ATOM 322 CD2 LEU A 25 -0.417 8.596 -9.846 1.00 0.00 C ATOM 0 H LEU A 25 -3.640 9.310 -6.299 1.00 0.00 H new ATOM 0 HA LEU A 25 -3.022 8.693 -9.148 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -1.547 7.948 -6.655 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.525 6.915 -8.071 1.00 0.00 H new ATOM 0 HG LEU A 25 -0.713 9.831 -8.142 1.00 0.00 H new ATOM 0 HD11 LEU A 25 1.619 9.058 -8.073 1.00 0.00 H new ATOM 0 HD12 LEU A 25 0.741 8.676 -6.573 1.00 0.00 H new ATOM 0 HD13 LEU A 25 1.055 7.397 -7.771 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.403 9.197 -10.239 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -0.240 7.546 -10.077 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -1.353 8.916 -10.304 1.00 0.00 H new ATOM 334 N THR A 26 -4.281 6.563 -9.058 1.00 0.00 N ATOM 335 CA THR A 26 -5.248 5.478 -9.084 1.00 0.00 C ATOM 336 C THR A 26 -4.621 4.218 -9.682 1.00 0.00 C ATOM 337 O THR A 26 -4.303 4.183 -10.870 1.00 0.00 O ATOM 338 CB THR A 26 -6.483 5.964 -9.846 1.00 0.00 C ATOM 339 OG1 THR A 26 -6.911 7.112 -9.118 1.00 0.00 O ATOM 340 CG2 THR A 26 -7.659 4.992 -9.735 1.00 0.00 C ATOM 0 H THR A 26 -3.764 6.694 -9.927 1.00 0.00 H new ATOM 0 HA THR A 26 -5.558 5.200 -8.077 1.00 0.00 H new ATOM 0 HB THR A 26 -6.228 6.107 -10.896 1.00 0.00 H new ATOM 0 HG1 THR A 26 -6.484 7.912 -9.489 1.00 0.00 H new ATOM 0 HG21 THR A 26 -8.509 5.384 -10.293 1.00 0.00 H new ATOM 0 HG22 THR A 26 -7.371 4.024 -10.145 1.00 0.00 H new ATOM 0 HG23 THR A 26 -7.936 4.874 -8.687 1.00 0.00 H new ATOM 348 N LEU A 27 -4.463 3.214 -8.833 1.00 0.00 N ATOM 349 CA LEU A 27 -3.879 1.954 -9.263 1.00 0.00 C ATOM 350 C LEU A 27 -4.932 0.849 -9.162 1.00 0.00 C ATOM 351 O LEU A 27 -5.513 0.636 -8.099 1.00 0.00 O ATOM 352 CB LEU A 27 -2.600 1.660 -8.477 1.00 0.00 C ATOM 353 CG LEU A 27 -1.546 2.770 -8.470 1.00 0.00 C ATOM 354 CD1 LEU A 27 -1.070 3.082 -9.890 1.00 0.00 C ATOM 355 CD2 LEU A 27 -2.068 4.017 -7.754 1.00 0.00 C ATOM 0 H LEU A 27 -4.729 3.247 -7.849 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.576 2.011 -10.308 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -2.874 1.440 -7.445 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.146 0.757 -8.886 1.00 0.00 H new ATOM 0 HG LEU A 27 -0.680 2.416 -7.910 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -0.322 3.874 -9.857 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -0.632 2.187 -10.332 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -1.917 3.408 -10.494 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -1.300 4.790 -7.763 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -2.958 4.384 -8.265 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -2.318 3.767 -6.723 1.00 0.00 H new ATOM 367 N GLU A 28 -5.145 0.174 -10.282 1.00 0.00 N ATOM 368 CA GLU A 28 -6.117 -0.905 -10.332 1.00 0.00 C ATOM 369 C GLU A 28 -5.462 -2.229 -9.932 1.00 0.00 C ATOM 370 O GLU A 28 -4.307 -2.481 -10.270 1.00 0.00 O ATOM 371 CB GLU A 28 -6.753 -1.005 -11.720 1.00 0.00 C ATOM 372 CG GLU A 28 -7.311 0.348 -12.166 1.00 0.00 C ATOM 373 CD GLU A 28 -7.980 0.240 -13.538 1.00 0.00 C ATOM 374 OE1 GLU A 28 -9.149 -0.204 -13.565 1.00 0.00 O ATOM 375 OE2 GLU A 28 -7.309 0.603 -14.527 1.00 0.00 O ATOM 0 H GLU A 28 -4.661 0.353 -11.162 1.00 0.00 H new ATOM 0 HA GLU A 28 -6.912 -0.686 -9.619 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.011 -1.352 -12.440 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -7.553 -1.745 -11.705 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -8.033 0.707 -11.433 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -6.506 1.082 -12.207 1.00 0.00 H new ATOM 382 N ILE A 29 -6.229 -3.040 -9.218 1.00 0.00 N ATOM 383 CA ILE A 29 -5.738 -4.331 -8.768 1.00 0.00 C ATOM 384 C ILE A 29 -6.787 -5.404 -9.070 1.00 0.00 C ATOM 385 O ILE A 29 -7.948 -5.265 -8.690 1.00 0.00 O ATOM 386 CB ILE A 29 -5.330 -4.266 -7.295 1.00 0.00 C ATOM 387 CG1 ILE A 29 -4.022 -3.492 -7.122 1.00 0.00 C ATOM 388 CG2 ILE A 29 -5.252 -5.667 -6.686 1.00 0.00 C ATOM 389 CD1 ILE A 29 -3.683 -3.312 -5.641 1.00 0.00 C ATOM 0 H ILE A 29 -7.187 -2.828 -8.940 1.00 0.00 H new ATOM 0 HA ILE A 29 -4.834 -4.606 -9.312 1.00 0.00 H new ATOM 0 HB ILE A 29 -6.101 -3.721 -6.751 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -3.212 -4.023 -7.622 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -4.107 -2.516 -7.601 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -4.960 -5.593 -5.638 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.227 -6.150 -6.758 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -4.514 -6.258 -7.227 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -2.749 -2.759 -5.546 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -4.483 -2.759 -5.149 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -3.575 -4.290 -5.171 1.00 0.00 H new ATOM 401 N PRO A 30 -6.327 -6.477 -9.767 1.00 0.00 N ATOM 402 CA PRO A 30 -7.213 -7.573 -10.123 1.00 0.00 C ATOM 403 C PRO A 30 -7.517 -8.449 -8.907 1.00 0.00 C ATOM 404 O PRO A 30 -6.626 -8.747 -8.113 1.00 0.00 O ATOM 405 CB PRO A 30 -6.486 -8.322 -11.228 1.00 0.00 C ATOM 406 CG PRO A 30 -5.029 -7.901 -11.130 1.00 0.00 C ATOM 407 CD PRO A 30 -4.958 -6.676 -10.233 1.00 0.00 C ATOM 0 HA PRO A 30 -8.189 -7.231 -10.467 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -6.590 -9.400 -11.103 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -6.899 -8.073 -12.205 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -4.424 -8.710 -10.720 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -4.630 -7.674 -12.119 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -4.275 -6.835 -9.399 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -4.595 -5.806 -10.780 1.00 0.00 H new ATOM 415 N LEU A 31 -8.779 -8.838 -8.798 1.00 0.00 N ATOM 416 CA LEU A 31 -9.212 -9.675 -7.692 1.00 0.00 C ATOM 417 C LEU A 31 -9.740 -11.003 -8.239 1.00 0.00 C ATOM 418 O LEU A 31 -10.698 -11.560 -7.707 1.00 0.00 O ATOM 419 CB LEU A 31 -10.220 -8.926 -6.817 1.00 0.00 C ATOM 420 CG LEU A 31 -9.748 -7.588 -6.246 1.00 0.00 C ATOM 421 CD1 LEU A 31 -10.599 -7.175 -5.043 1.00 0.00 C ATOM 422 CD2 LEU A 31 -8.257 -7.632 -5.905 1.00 0.00 C ATOM 0 H LEU A 31 -9.516 -8.589 -9.458 1.00 0.00 H new ATOM 0 HA LEU A 31 -8.371 -9.910 -7.040 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -11.121 -8.750 -7.405 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -10.502 -9.573 -5.987 1.00 0.00 H new ATOM 0 HG LEU A 31 -9.880 -6.824 -7.012 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.243 -6.220 -4.656 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -11.640 -7.076 -5.351 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -10.521 -7.934 -4.265 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -7.948 -6.668 -5.501 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.076 -8.411 -5.164 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.684 -7.848 -6.807 1.00 0.00 H new ATOM 434 N ASN A 32 -9.091 -11.471 -9.295 1.00 0.00 N ATOM 435 CA ASN A 32 -9.482 -12.723 -9.920 1.00 0.00 C ATOM 436 C ASN A 32 -9.314 -13.864 -8.914 1.00 0.00 C ATOM 437 O ASN A 32 -10.290 -14.505 -8.529 1.00 0.00 O ATOM 438 CB ASN A 32 -8.605 -13.030 -11.135 1.00 0.00 C ATOM 439 CG ASN A 32 -7.174 -12.533 -10.918 1.00 0.00 C ATOM 440 OD1 ASN A 32 -6.459 -12.986 -10.040 1.00 0.00 O ATOM 441 ND2 ASN A 32 -6.799 -11.580 -11.765 1.00 0.00 N ATOM 0 H ASN A 32 -8.297 -11.005 -9.734 1.00 0.00 H new ATOM 0 HA ASN A 32 -10.520 -12.631 -10.240 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -8.597 -14.104 -11.320 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -9.027 -12.557 -12.022 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -5.862 -11.182 -11.703 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -7.448 -11.246 -12.477 1.00 0.00 H new ATOM 448 N ASP A 33 -8.069 -14.082 -8.518 1.00 0.00 N ATOM 449 CA ASP A 33 -7.760 -15.135 -7.565 1.00 0.00 C ATOM 450 C ASP A 33 -7.661 -14.533 -6.162 1.00 0.00 C ATOM 451 O ASP A 33 -7.936 -15.209 -5.172 1.00 0.00 O ATOM 452 CB ASP A 33 -6.420 -15.797 -7.891 1.00 0.00 C ATOM 453 CG ASP A 33 -6.210 -17.176 -7.262 1.00 0.00 C ATOM 454 OD1 ASP A 33 -7.087 -18.039 -7.482 1.00 0.00 O ATOM 455 OD2 ASP A 33 -5.178 -17.335 -6.574 1.00 0.00 O ATOM 0 H ASP A 33 -7.262 -13.548 -8.840 1.00 0.00 H new ATOM 0 HA ASP A 33 -8.553 -15.881 -7.618 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -6.332 -15.891 -8.973 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -5.617 -15.138 -7.562 1.00 0.00 H new ATOM 460 N SER A 34 -7.268 -13.268 -6.121 1.00 0.00 N ATOM 461 CA SER A 34 -7.130 -12.568 -4.856 1.00 0.00 C ATOM 462 C SER A 34 -8.511 -12.264 -4.272 1.00 0.00 C ATOM 463 O SER A 34 -8.699 -12.310 -3.057 1.00 0.00 O ATOM 464 CB SER A 34 -6.330 -11.275 -5.026 1.00 0.00 C ATOM 465 OG SER A 34 -5.558 -10.968 -3.868 1.00 0.00 O ATOM 0 H SER A 34 -7.041 -12.710 -6.944 1.00 0.00 H new ATOM 0 HA SER A 34 -6.585 -13.213 -4.167 1.00 0.00 H new ATOM 0 HB2 SER A 34 -5.669 -11.368 -5.888 1.00 0.00 H new ATOM 0 HB3 SER A 34 -7.013 -10.451 -5.235 1.00 0.00 H new ATOM 0 HG SER A 34 -6.155 -10.705 -3.137 1.00 0.00 H new ATOM 471 N GLY A 35 -9.442 -11.961 -5.165 1.00 0.00 N ATOM 472 CA GLY A 35 -10.800 -11.650 -4.753 1.00 0.00 C ATOM 473 C GLY A 35 -11.299 -12.649 -3.708 1.00 0.00 C ATOM 474 O GLY A 35 -12.053 -12.286 -2.807 1.00 0.00 O ATOM 0 H GLY A 35 -9.282 -11.924 -6.172 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -10.837 -10.641 -4.343 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -11.460 -11.666 -5.621 1.00 0.00 H new ATOM 478 N SER A 36 -10.858 -13.889 -3.864 1.00 0.00 N ATOM 479 CA SER A 36 -11.251 -14.944 -2.945 1.00 0.00 C ATOM 480 C SER A 36 -11.273 -14.408 -1.512 1.00 0.00 C ATOM 481 O SER A 36 -12.341 -14.254 -0.920 1.00 0.00 O ATOM 482 CB SER A 36 -10.307 -16.144 -3.048 1.00 0.00 C ATOM 483 OG SER A 36 -10.522 -16.892 -4.242 1.00 0.00 O ATOM 0 H SER A 36 -10.233 -14.187 -4.613 1.00 0.00 H new ATOM 0 HA SER A 36 -12.252 -15.279 -3.217 1.00 0.00 H new ATOM 0 HB2 SER A 36 -9.274 -15.796 -3.019 1.00 0.00 H new ATOM 0 HB3 SER A 36 -10.449 -16.792 -2.183 1.00 0.00 H new ATOM 0 HG SER A 36 -9.899 -17.648 -4.271 1.00 0.00 H new ATOM 489 N ALA A 37 -10.083 -14.139 -0.996 1.00 0.00 N ATOM 490 CA ALA A 37 -9.953 -13.623 0.356 1.00 0.00 C ATOM 491 C ALA A 37 -9.873 -12.096 0.310 1.00 0.00 C ATOM 492 O ALA A 37 -9.983 -11.433 1.340 1.00 0.00 O ATOM 493 CB ALA A 37 -8.730 -14.251 1.027 1.00 0.00 C ATOM 0 H ALA A 37 -9.200 -14.269 -1.490 1.00 0.00 H new ATOM 0 HA ALA A 37 -10.825 -13.889 0.953 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -8.633 -13.864 2.041 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -8.850 -15.334 1.062 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -7.835 -14.003 0.457 1.00 0.00 H new ATOM 499 N GLY A 38 -9.682 -11.582 -0.896 1.00 0.00 N ATOM 500 CA GLY A 38 -9.586 -10.145 -1.090 1.00 0.00 C ATOM 501 C GLY A 38 -8.176 -9.744 -1.527 1.00 0.00 C ATOM 502 O GLY A 38 -7.334 -10.603 -1.784 1.00 0.00 O ATOM 0 H GLY A 38 -9.591 -12.135 -1.748 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -10.308 -9.827 -1.842 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -9.843 -9.631 -0.164 1.00 0.00 H new ATOM 506 N LEU A 39 -7.961 -8.438 -1.596 1.00 0.00 N ATOM 507 CA LEU A 39 -6.667 -7.913 -1.997 1.00 0.00 C ATOM 508 C LEU A 39 -5.560 -8.753 -1.357 1.00 0.00 C ATOM 509 O LEU A 39 -4.792 -9.411 -2.057 1.00 0.00 O ATOM 510 CB LEU A 39 -6.571 -6.420 -1.673 1.00 0.00 C ATOM 511 CG LEU A 39 -7.218 -5.472 -2.685 1.00 0.00 C ATOM 512 CD1 LEU A 39 -7.517 -4.113 -2.049 1.00 0.00 C ATOM 513 CD2 LEU A 39 -6.356 -5.340 -3.942 1.00 0.00 C ATOM 0 H LEU A 39 -8.661 -7.728 -1.381 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.543 -7.990 -3.077 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.031 -6.249 -0.699 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -5.518 -6.156 -1.579 1.00 0.00 H new ATOM 0 HG LEU A 39 -8.172 -5.900 -2.993 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -7.976 -3.458 -2.789 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -8.199 -4.246 -1.209 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.589 -3.665 -1.695 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -6.839 -4.661 -4.645 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -5.376 -4.946 -3.672 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -6.238 -6.319 -4.407 1.00 0.00 H new ATOM 525 N GLY A 40 -5.513 -8.703 -0.034 1.00 0.00 N ATOM 526 CA GLY A 40 -4.513 -9.451 0.708 1.00 0.00 C ATOM 527 C GLY A 40 -3.447 -8.518 1.285 1.00 0.00 C ATOM 528 O GLY A 40 -2.264 -8.855 1.300 1.00 0.00 O ATOM 0 H GLY A 40 -6.152 -8.156 0.543 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -4.993 -10.004 1.515 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -4.043 -10.185 0.054 1.00 0.00 H new ATOM 532 N VAL A 41 -3.904 -7.363 1.747 1.00 0.00 N ATOM 533 CA VAL A 41 -3.004 -6.379 2.324 1.00 0.00 C ATOM 534 C VAL A 41 -3.649 -5.775 3.572 1.00 0.00 C ATOM 535 O VAL A 41 -4.872 -5.682 3.660 1.00 0.00 O ATOM 536 CB VAL A 41 -2.634 -5.329 1.274 1.00 0.00 C ATOM 537 CG1 VAL A 41 -1.606 -5.882 0.284 1.00 0.00 C ATOM 538 CG2 VAL A 41 -3.879 -4.821 0.544 1.00 0.00 C ATOM 0 H VAL A 41 -4.886 -7.087 1.733 1.00 0.00 H new ATOM 0 HA VAL A 41 -2.072 -6.850 2.636 1.00 0.00 H new ATOM 0 HB VAL A 41 -2.180 -4.484 1.791 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -1.360 -5.116 -0.451 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.703 -6.172 0.821 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -2.022 -6.752 -0.224 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.588 -4.076 -0.197 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -4.374 -5.654 0.045 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.564 -4.370 1.263 1.00 0.00 H new ATOM 548 N SER A 42 -2.797 -5.379 4.507 1.00 0.00 N ATOM 549 CA SER A 42 -3.268 -4.786 5.747 1.00 0.00 C ATOM 550 C SER A 42 -3.126 -3.264 5.686 1.00 0.00 C ATOM 551 O SER A 42 -2.196 -2.748 5.069 1.00 0.00 O ATOM 552 CB SER A 42 -2.504 -5.343 6.950 1.00 0.00 C ATOM 553 OG SER A 42 -3.344 -5.502 8.089 1.00 0.00 O ATOM 0 H SER A 42 -1.783 -5.457 4.430 1.00 0.00 H new ATOM 0 HA SER A 42 -4.320 -5.042 5.870 1.00 0.00 H new ATOM 0 HB2 SER A 42 -2.065 -6.305 6.687 1.00 0.00 H new ATOM 0 HB3 SER A 42 -1.680 -4.674 7.198 1.00 0.00 H new ATOM 0 HG SER A 42 -2.819 -5.861 8.835 1.00 0.00 H new ATOM 559 N LEU A 43 -4.063 -2.588 6.335 1.00 0.00 N ATOM 560 CA LEU A 43 -4.053 -1.135 6.363 1.00 0.00 C ATOM 561 C LEU A 43 -3.974 -0.657 7.814 1.00 0.00 C ATOM 562 O LEU A 43 -4.136 -1.449 8.742 1.00 0.00 O ATOM 563 CB LEU A 43 -5.254 -0.577 5.597 1.00 0.00 C ATOM 564 CG LEU A 43 -5.637 -1.321 4.316 1.00 0.00 C ATOM 565 CD1 LEU A 43 -6.544 -0.462 3.433 1.00 0.00 C ATOM 566 CD2 LEU A 43 -4.392 -1.799 3.566 1.00 0.00 C ATOM 0 H LEU A 43 -4.834 -3.019 6.845 1.00 0.00 H new ATOM 0 HA LEU A 43 -3.170 -0.750 5.852 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.116 -0.575 6.264 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -5.046 0.462 5.342 1.00 0.00 H new ATOM 0 HG LEU A 43 -6.206 -2.208 4.594 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -6.801 -1.015 2.529 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -7.455 -0.215 3.979 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -6.023 0.456 3.161 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -4.693 -2.325 2.660 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.775 -0.940 3.300 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.820 -2.473 4.203 1.00 0.00 H new ATOM 578 N LYS A 44 -3.724 0.635 7.965 1.00 0.00 N ATOM 579 CA LYS A 44 -3.622 1.228 9.288 1.00 0.00 C ATOM 580 C LYS A 44 -4.595 2.403 9.393 1.00 0.00 C ATOM 581 O LYS A 44 -4.923 3.034 8.389 1.00 0.00 O ATOM 582 CB LYS A 44 -2.170 1.602 9.596 1.00 0.00 C ATOM 583 CG LYS A 44 -2.044 3.095 9.908 1.00 0.00 C ATOM 584 CD LYS A 44 -0.576 3.502 10.053 1.00 0.00 C ATOM 585 CE LYS A 44 -0.197 4.564 9.019 1.00 0.00 C ATOM 586 NZ LYS A 44 -0.674 5.898 9.447 1.00 0.00 N ATOM 0 H LYS A 44 -3.589 1.288 7.193 1.00 0.00 H new ATOM 0 HA LYS A 44 -3.911 0.506 10.052 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -1.812 1.018 10.444 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -1.537 1.350 8.745 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -2.510 3.677 9.113 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -2.582 3.325 10.828 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -0.399 3.888 11.057 1.00 0.00 H new ATOM 0 HD3 LYS A 44 0.062 2.626 9.931 1.00 0.00 H new ATOM 0 HE2 LYS A 44 0.885 4.583 8.888 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -0.630 4.309 8.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -0.408 6.607 8.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -1.709 5.880 9.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -0.240 6.145 10.359 1.00 0.00 H new ATOM 600 N GLY A 45 -5.031 2.662 10.617 1.00 0.00 N ATOM 601 CA GLY A 45 -5.961 3.750 10.866 1.00 0.00 C ATOM 602 C GLY A 45 -5.320 4.830 11.740 1.00 0.00 C ATOM 603 O GLY A 45 -4.729 4.526 12.774 1.00 0.00 O ATOM 0 H GLY A 45 -4.757 2.137 11.447 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -6.279 4.185 9.919 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -6.855 3.364 11.356 1.00 0.00 H new ATOM 607 N ASN A 46 -5.459 6.069 11.290 1.00 0.00 N ATOM 608 CA ASN A 46 -4.901 7.196 12.018 1.00 0.00 C ATOM 609 C ASN A 46 -6.039 8.062 12.560 1.00 0.00 C ATOM 610 O ASN A 46 -6.976 8.388 11.833 1.00 0.00 O ATOM 611 CB ASN A 46 -4.037 8.068 11.105 1.00 0.00 C ATOM 612 CG ASN A 46 -2.673 8.344 11.741 1.00 0.00 C ATOM 613 OD1 ASN A 46 -2.434 8.069 12.905 1.00 0.00 O ATOM 614 ND2 ASN A 46 -1.793 8.901 10.913 1.00 0.00 N ATOM 0 H ASN A 46 -5.950 6.317 10.431 1.00 0.00 H new ATOM 0 HA ASN A 46 -4.287 6.803 12.828 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -3.901 7.571 10.144 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -4.547 9.011 10.907 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -0.853 9.123 11.242 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -2.058 9.106 9.949 1.00 0.00 H new ATOM 621 N LYS A 47 -5.921 8.410 13.833 1.00 0.00 N ATOM 622 CA LYS A 47 -6.929 9.232 14.481 1.00 0.00 C ATOM 623 C LYS A 47 -6.288 10.537 14.956 1.00 0.00 C ATOM 624 O LYS A 47 -5.111 10.562 15.311 1.00 0.00 O ATOM 625 CB LYS A 47 -7.625 8.447 15.596 1.00 0.00 C ATOM 626 CG LYS A 47 -8.945 9.112 15.993 1.00 0.00 C ATOM 627 CD LYS A 47 -10.140 8.312 15.472 1.00 0.00 C ATOM 628 CE LYS A 47 -10.668 7.356 16.543 1.00 0.00 C ATOM 629 NZ LYS A 47 -10.682 5.966 16.035 1.00 0.00 N ATOM 0 H LYS A 47 -5.143 8.138 14.433 1.00 0.00 H new ATOM 0 HA LYS A 47 -7.714 9.501 13.774 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -7.813 7.426 15.264 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -6.970 8.384 16.465 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -9.003 9.194 17.078 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -8.980 10.126 15.594 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -10.933 8.994 15.165 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -9.846 7.747 14.588 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -10.043 7.418 17.434 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -11.675 7.652 16.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -11.334 5.393 16.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -10.998 5.962 15.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -9.724 5.565 16.095 1.00 0.00 H new ATOM 643 N SER A 48 -7.091 11.591 14.946 1.00 0.00 N ATOM 644 CA SER A 48 -6.617 12.897 15.371 1.00 0.00 C ATOM 645 C SER A 48 -7.453 13.399 16.551 1.00 0.00 C ATOM 646 O SER A 48 -8.675 13.259 16.554 1.00 0.00 O ATOM 647 CB SER A 48 -6.667 13.903 14.219 1.00 0.00 C ATOM 648 OG SER A 48 -5.378 14.137 13.659 1.00 0.00 O ATOM 0 H SER A 48 -8.067 11.567 14.650 1.00 0.00 H new ATOM 0 HA SER A 48 -5.578 12.798 15.686 1.00 0.00 H new ATOM 0 HB2 SER A 48 -7.338 13.533 13.443 1.00 0.00 H new ATOM 0 HB3 SER A 48 -7.083 14.845 14.578 1.00 0.00 H new ATOM 0 HG SER A 48 -5.280 15.090 13.451 1.00 0.00 H new ATOM 654 N ARG A 49 -6.760 13.973 17.524 1.00 0.00 N ATOM 655 CA ARG A 49 -7.423 14.496 18.706 1.00 0.00 C ATOM 656 C ARG A 49 -7.792 15.966 18.501 1.00 0.00 C ATOM 657 O ARG A 49 -8.843 16.416 18.955 1.00 0.00 O ATOM 658 CB ARG A 49 -6.528 14.369 19.941 1.00 0.00 C ATOM 659 CG ARG A 49 -6.941 13.169 20.796 1.00 0.00 C ATOM 660 CD ARG A 49 -5.975 12.971 21.965 1.00 0.00 C ATOM 661 NE ARG A 49 -4.705 12.386 21.479 1.00 0.00 N ATOM 662 CZ ARG A 49 -3.534 12.493 22.120 1.00 0.00 C ATOM 663 NH1 ARG A 49 -3.463 13.163 23.279 1.00 0.00 N ATOM 664 NH2 ARG A 49 -2.433 11.929 21.604 1.00 0.00 N ATOM 0 H ARG A 49 -5.746 14.087 17.518 1.00 0.00 H new ATOM 0 HA ARG A 49 -8.328 13.910 18.865 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -5.489 14.259 19.632 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -6.589 15.281 20.534 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -7.952 13.319 21.176 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -6.962 12.270 20.181 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -5.782 13.926 22.453 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -6.424 12.316 22.712 1.00 0.00 H new ATOM 0 HE ARG A 49 -4.723 11.869 20.600 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -4.301 13.591 23.673 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -2.571 13.244 23.767 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -2.487 11.418 20.723 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -1.541 12.011 22.092 1.00 0.00 H new ATOM 678 N GLU A 50 -6.906 16.675 17.816 1.00 0.00 N ATOM 679 CA GLU A 50 -7.125 18.086 17.546 1.00 0.00 C ATOM 680 C GLU A 50 -8.491 18.294 16.888 1.00 0.00 C ATOM 681 O GLU A 50 -9.317 19.053 17.392 1.00 0.00 O ATOM 682 CB GLU A 50 -6.004 18.658 16.675 1.00 0.00 C ATOM 683 CG GLU A 50 -4.722 18.848 17.488 1.00 0.00 C ATOM 684 CD GLU A 50 -3.646 19.550 16.657 1.00 0.00 C ATOM 685 OE1 GLU A 50 -3.306 18.999 15.587 1.00 0.00 O ATOM 686 OE2 GLU A 50 -3.186 20.620 17.110 1.00 0.00 O ATOM 0 H GLU A 50 -6.036 16.299 17.440 1.00 0.00 H new ATOM 0 HA GLU A 50 -7.114 18.624 18.494 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -5.812 17.988 15.837 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -6.317 19.613 16.254 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -4.937 19.434 18.381 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -4.353 17.879 17.824 1.00 0.00 H new ATOM 693 N THR A 51 -8.686 17.607 15.772 1.00 0.00 N ATOM 694 CA THR A 51 -9.937 17.708 15.040 1.00 0.00 C ATOM 695 C THR A 51 -11.027 16.887 15.733 1.00 0.00 C ATOM 696 O THR A 51 -12.201 17.252 15.695 1.00 0.00 O ATOM 697 CB THR A 51 -9.676 17.275 13.596 1.00 0.00 C ATOM 698 OG1 THR A 51 -8.821 16.142 13.722 1.00 0.00 O ATOM 699 CG2 THR A 51 -8.834 18.292 12.823 1.00 0.00 C ATOM 0 H THR A 51 -7.999 16.978 15.357 1.00 0.00 H new ATOM 0 HA THR A 51 -10.306 18.734 15.025 1.00 0.00 H new ATOM 0 HB THR A 51 -10.627 17.127 13.084 1.00 0.00 H new ATOM 0 HG1 THR A 51 -8.603 15.796 12.831 1.00 0.00 H new ATOM 0 HG21 THR A 51 -8.678 17.936 11.805 1.00 0.00 H new ATOM 0 HG22 THR A 51 -9.353 19.250 12.797 1.00 0.00 H new ATOM 0 HG23 THR A 51 -7.870 18.415 13.316 1.00 0.00 H new ATOM 707 N GLY A 52 -10.599 15.795 16.348 1.00 0.00 N ATOM 708 CA GLY A 52 -11.525 14.920 17.048 1.00 0.00 C ATOM 709 C GLY A 52 -12.323 14.064 16.062 1.00 0.00 C ATOM 710 O GLY A 52 -13.536 13.918 16.202 1.00 0.00 O ATOM 0 H GLY A 52 -9.624 15.496 16.377 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -10.974 14.275 17.732 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -12.208 15.517 17.653 1.00 0.00 H new ATOM 714 N THR A 53 -11.609 13.521 15.087 1.00 0.00 N ATOM 715 CA THR A 53 -12.235 12.684 14.078 1.00 0.00 C ATOM 716 C THR A 53 -11.253 11.621 13.583 1.00 0.00 C ATOM 717 O THR A 53 -10.205 11.408 14.190 1.00 0.00 O ATOM 718 CB THR A 53 -12.757 13.595 12.965 1.00 0.00 C ATOM 719 OG1 THR A 53 -13.611 12.752 12.197 1.00 0.00 O ATOM 720 CG2 THR A 53 -11.658 14.007 11.982 1.00 0.00 C ATOM 0 H THR A 53 -10.603 13.644 14.974 1.00 0.00 H new ATOM 0 HA THR A 53 -13.081 12.133 14.490 1.00 0.00 H new ATOM 0 HB THR A 53 -13.203 14.486 13.406 1.00 0.00 H new ATOM 0 HG1 THR A 53 -13.994 13.264 11.454 1.00 0.00 H new ATOM 0 HG21 THR A 53 -12.081 14.653 11.213 1.00 0.00 H new ATOM 0 HG22 THR A 53 -10.875 14.545 12.516 1.00 0.00 H new ATOM 0 HG23 THR A 53 -11.234 13.117 11.516 1.00 0.00 H new ATOM 728 N ASP A 54 -11.628 10.981 12.485 1.00 0.00 N ATOM 729 CA ASP A 54 -10.793 9.945 11.901 1.00 0.00 C ATOM 730 C ASP A 54 -10.117 10.490 10.641 1.00 0.00 C ATOM 731 O ASP A 54 -10.774 10.708 9.624 1.00 0.00 O ATOM 732 CB ASP A 54 -11.628 8.726 11.500 1.00 0.00 C ATOM 733 CG ASP A 54 -13.119 9.002 11.299 1.00 0.00 C ATOM 734 OD1 ASP A 54 -13.437 9.722 10.328 1.00 0.00 O ATOM 735 OD2 ASP A 54 -13.907 8.485 12.120 1.00 0.00 O ATOM 0 H ASP A 54 -12.499 11.160 11.985 1.00 0.00 H new ATOM 0 HA ASP A 54 -10.054 9.648 12.645 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -11.222 8.314 10.576 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -11.516 7.959 12.267 1.00 0.00 H new ATOM 740 N LEU A 55 -8.813 10.695 10.750 1.00 0.00 N ATOM 741 CA LEU A 55 -8.040 11.210 9.633 1.00 0.00 C ATOM 742 C LEU A 55 -8.400 10.430 8.367 1.00 0.00 C ATOM 743 O LEU A 55 -8.657 11.023 7.320 1.00 0.00 O ATOM 744 CB LEU A 55 -6.546 11.194 9.961 1.00 0.00 C ATOM 745 CG LEU A 55 -6.100 12.113 11.100 1.00 0.00 C ATOM 746 CD1 LEU A 55 -4.659 11.810 11.517 1.00 0.00 C ATOM 747 CD2 LEU A 55 -6.291 13.584 10.725 1.00 0.00 C ATOM 0 H LEU A 55 -8.272 10.514 11.595 1.00 0.00 H new ATOM 0 HA LEU A 55 -8.290 12.255 9.447 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -6.260 10.172 10.212 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.994 11.468 9.062 1.00 0.00 H new ATOM 0 HG LEU A 55 -6.734 11.917 11.965 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -4.367 12.477 12.328 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -4.588 10.776 11.854 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -3.995 11.961 10.666 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -5.966 14.215 11.552 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -5.699 13.813 9.839 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.344 13.773 10.516 1.00 0.00 H new ATOM 759 N GLY A 56 -8.407 9.112 8.504 1.00 0.00 N ATOM 760 CA GLY A 56 -8.731 8.245 7.384 1.00 0.00 C ATOM 761 C GLY A 56 -8.006 6.903 7.503 1.00 0.00 C ATOM 762 O GLY A 56 -7.575 6.520 8.589 1.00 0.00 O ATOM 0 H GLY A 56 -8.193 8.624 9.374 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -9.808 8.079 7.347 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -8.452 8.732 6.450 1.00 0.00 H new ATOM 766 N ILE A 57 -7.894 6.225 6.370 1.00 0.00 N ATOM 767 CA ILE A 57 -7.229 4.933 6.333 1.00 0.00 C ATOM 768 C ILE A 57 -5.952 5.046 5.497 1.00 0.00 C ATOM 769 O ILE A 57 -5.924 5.756 4.493 1.00 0.00 O ATOM 770 CB ILE A 57 -8.191 3.849 5.845 1.00 0.00 C ATOM 771 CG1 ILE A 57 -9.490 3.864 6.653 1.00 0.00 C ATOM 772 CG2 ILE A 57 -7.521 2.473 5.861 1.00 0.00 C ATOM 773 CD1 ILE A 57 -9.232 3.480 8.111 1.00 0.00 C ATOM 0 H ILE A 57 -8.253 6.546 5.471 1.00 0.00 H new ATOM 0 HA ILE A 57 -6.928 4.630 7.336 1.00 0.00 H new ATOM 0 HB ILE A 57 -8.454 4.067 4.810 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -9.939 4.856 6.608 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -10.205 3.170 6.211 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -8.227 1.720 5.509 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -6.649 2.485 5.208 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -7.210 2.232 6.877 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -10.171 3.498 8.664 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -8.806 2.478 8.153 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -8.535 4.190 8.556 1.00 0.00 H new ATOM 785 N PHE A 58 -4.927 4.334 5.942 1.00 0.00 N ATOM 786 CA PHE A 58 -3.651 4.345 5.247 1.00 0.00 C ATOM 787 C PHE A 58 -3.050 2.939 5.183 1.00 0.00 C ATOM 788 O PHE A 58 -3.001 2.235 6.190 1.00 0.00 O ATOM 789 CB PHE A 58 -2.714 5.252 6.046 1.00 0.00 C ATOM 790 CG PHE A 58 -3.311 6.619 6.385 1.00 0.00 C ATOM 791 CD1 PHE A 58 -4.359 6.709 7.248 1.00 0.00 C ATOM 792 CD2 PHE A 58 -2.794 7.745 5.824 1.00 0.00 C ATOM 793 CE1 PHE A 58 -4.913 7.978 7.562 1.00 0.00 C ATOM 794 CE2 PHE A 58 -3.348 9.014 6.139 1.00 0.00 C ATOM 795 CZ PHE A 58 -4.395 9.104 7.001 1.00 0.00 C ATOM 0 H PHE A 58 -4.954 3.746 6.775 1.00 0.00 H new ATOM 0 HA PHE A 58 -3.787 4.700 4.225 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -2.439 4.747 6.972 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -1.795 5.399 5.478 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -4.769 5.815 7.694 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -1.962 7.674 5.139 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -5.746 8.049 8.246 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -2.937 9.908 5.693 1.00 0.00 H new ATOM 0 HZ PHE A 58 -4.816 10.069 7.241 1.00 0.00 H new ATOM 805 N ILE A 59 -2.607 2.574 3.989 1.00 0.00 N ATOM 806 CA ILE A 59 -2.011 1.265 3.780 1.00 0.00 C ATOM 807 C ILE A 59 -0.931 1.027 4.838 1.00 0.00 C ATOM 808 O ILE A 59 -0.260 1.965 5.267 1.00 0.00 O ATOM 809 CB ILE A 59 -1.504 1.130 2.343 1.00 0.00 C ATOM 810 CG1 ILE A 59 -2.649 1.290 1.341 1.00 0.00 C ATOM 811 CG2 ILE A 59 -0.752 -0.188 2.149 1.00 0.00 C ATOM 812 CD1 ILE A 59 -2.135 1.202 -0.097 1.00 0.00 C ATOM 0 H ILE A 59 -2.649 3.162 3.156 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.759 0.482 3.904 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.795 1.936 2.153 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -3.397 0.516 1.512 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -3.142 2.250 1.497 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -0.402 -0.259 1.119 1.00 0.00 H new ATOM 0 HG22 ILE A 59 0.102 -0.223 2.826 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -1.419 -1.023 2.364 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -2.969 1.319 -0.789 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -1.405 1.992 -0.271 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -1.664 0.232 -0.256 1.00 0.00 H new ATOM 824 N LYS A 60 -0.797 -0.232 5.228 1.00 0.00 N ATOM 825 CA LYS A 60 0.190 -0.605 6.227 1.00 0.00 C ATOM 826 C LYS A 60 1.419 -1.192 5.530 1.00 0.00 C ATOM 827 O LYS A 60 2.545 -0.771 5.789 1.00 0.00 O ATOM 828 CB LYS A 60 -0.429 -1.537 7.270 1.00 0.00 C ATOM 829 CG LYS A 60 0.623 -2.015 8.272 1.00 0.00 C ATOM 830 CD LYS A 60 0.719 -3.542 8.281 1.00 0.00 C ATOM 831 CE LYS A 60 2.022 -4.007 8.934 1.00 0.00 C ATOM 832 NZ LYS A 60 1.744 -4.994 10.001 1.00 0.00 N ATOM 0 H LYS A 60 -1.356 -1.007 4.870 1.00 0.00 H new ATOM 0 HA LYS A 60 0.525 0.274 6.778 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -1.229 -1.018 7.797 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -0.880 -2.396 6.773 1.00 0.00 H new ATOM 0 HG2 LYS A 60 1.593 -1.588 8.018 1.00 0.00 H new ATOM 0 HG3 LYS A 60 0.369 -1.657 9.270 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -0.131 -3.960 8.820 1.00 0.00 H new ATOM 0 HD3 LYS A 60 0.665 -3.919 7.260 1.00 0.00 H new ATOM 0 HE2 LYS A 60 2.675 -4.450 8.182 1.00 0.00 H new ATOM 0 HE3 LYS A 60 2.552 -3.151 9.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 2.639 -5.299 10.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 1.139 -4.559 10.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 1.258 -5.818 9.593 1.00 0.00 H new ATOM 846 N SER A 61 1.160 -2.157 4.659 1.00 0.00 N ATOM 847 CA SER A 61 2.231 -2.806 3.922 1.00 0.00 C ATOM 848 C SER A 61 1.645 -3.773 2.891 1.00 0.00 C ATOM 849 O SER A 61 0.531 -4.266 3.060 1.00 0.00 O ATOM 850 CB SER A 61 3.179 -3.548 4.867 1.00 0.00 C ATOM 851 OG SER A 61 4.474 -2.954 4.899 1.00 0.00 O ATOM 0 H SER A 61 0.225 -2.505 4.447 1.00 0.00 H new ATOM 0 HA SER A 61 2.805 -2.037 3.405 1.00 0.00 H new ATOM 0 HB2 SER A 61 2.758 -3.554 5.872 1.00 0.00 H new ATOM 0 HB3 SER A 61 3.265 -4.588 4.552 1.00 0.00 H new ATOM 0 HG SER A 61 4.396 -2.013 5.160 1.00 0.00 H new ATOM 857 N ILE A 62 2.423 -4.016 1.846 1.00 0.00 N ATOM 858 CA ILE A 62 1.995 -4.915 0.788 1.00 0.00 C ATOM 859 C ILE A 62 2.640 -6.287 0.998 1.00 0.00 C ATOM 860 O ILE A 62 3.814 -6.377 1.353 1.00 0.00 O ATOM 861 CB ILE A 62 2.284 -4.304 -0.584 1.00 0.00 C ATOM 862 CG1 ILE A 62 1.732 -2.880 -0.677 1.00 0.00 C ATOM 863 CG2 ILE A 62 1.754 -5.199 -1.706 1.00 0.00 C ATOM 864 CD1 ILE A 62 2.865 -1.851 -0.673 1.00 0.00 C ATOM 0 H ILE A 62 3.347 -3.606 1.710 1.00 0.00 H new ATOM 0 HA ILE A 62 0.915 -5.060 0.826 1.00 0.00 H new ATOM 0 HB ILE A 62 3.365 -4.239 -0.708 1.00 0.00 H new ATOM 0 HG12 ILE A 62 1.142 -2.773 -1.588 1.00 0.00 H new ATOM 0 HG13 ILE A 62 1.061 -2.691 0.161 1.00 0.00 H new ATOM 0 HG21 ILE A 62 1.973 -4.741 -2.671 1.00 0.00 H new ATOM 0 HG22 ILE A 62 2.235 -6.176 -1.650 1.00 0.00 H new ATOM 0 HG23 ILE A 62 0.676 -5.319 -1.597 1.00 0.00 H new ATOM 0 HD11 ILE A 62 2.445 -0.847 -0.740 1.00 0.00 H new ATOM 0 HD12 ILE A 62 3.438 -1.944 0.250 1.00 0.00 H new ATOM 0 HD13 ILE A 62 3.520 -2.028 -1.526 1.00 0.00 H new ATOM 876 N ILE A 63 1.844 -7.321 0.771 1.00 0.00 N ATOM 877 CA ILE A 63 2.322 -8.683 0.931 1.00 0.00 C ATOM 878 C ILE A 63 2.803 -9.213 -0.421 1.00 0.00 C ATOM 879 O ILE A 63 1.998 -9.454 -1.319 1.00 0.00 O ATOM 880 CB ILE A 63 1.248 -9.555 1.586 1.00 0.00 C ATOM 881 CG1 ILE A 63 1.010 -9.133 3.038 1.00 0.00 C ATOM 882 CG2 ILE A 63 1.602 -11.039 1.471 1.00 0.00 C ATOM 883 CD1 ILE A 63 0.101 -7.904 3.109 1.00 0.00 C ATOM 0 H ILE A 63 0.870 -7.243 0.477 1.00 0.00 H new ATOM 0 HA ILE A 63 3.177 -8.709 1.607 1.00 0.00 H new ATOM 0 HB ILE A 63 0.311 -9.405 1.049 1.00 0.00 H new ATOM 0 HG12 ILE A 63 0.558 -9.957 3.591 1.00 0.00 H new ATOM 0 HG13 ILE A 63 1.964 -8.913 3.518 1.00 0.00 H new ATOM 0 HG21 ILE A 63 0.823 -11.637 1.944 1.00 0.00 H new ATOM 0 HG22 ILE A 63 1.682 -11.314 0.419 1.00 0.00 H new ATOM 0 HG23 ILE A 63 2.554 -11.225 1.968 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -0.052 -7.625 4.151 1.00 0.00 H new ATOM 0 HD12 ILE A 63 0.567 -7.075 2.576 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -0.860 -8.135 2.650 1.00 0.00 H new ATOM 895 N HIS A 64 4.113 -9.378 -0.524 1.00 0.00 N ATOM 896 CA HIS A 64 4.711 -9.874 -1.752 1.00 0.00 C ATOM 897 C HIS A 64 4.220 -11.298 -2.023 1.00 0.00 C ATOM 898 O HIS A 64 3.480 -11.866 -1.221 1.00 0.00 O ATOM 899 CB HIS A 64 6.237 -9.775 -1.693 1.00 0.00 C ATOM 900 CG HIS A 64 6.777 -8.407 -2.036 1.00 0.00 C ATOM 901 ND1 HIS A 64 8.019 -8.216 -2.616 1.00 0.00 N ATOM 902 CD2 HIS A 64 6.230 -7.168 -1.878 1.00 0.00 C ATOM 903 CE1 HIS A 64 8.202 -6.915 -2.792 1.00 0.00 C ATOM 904 NE2 HIS A 64 7.093 -6.268 -2.334 1.00 0.00 N ATOM 0 H HIS A 64 4.778 -9.177 0.223 1.00 0.00 H new ATOM 0 HA HIS A 64 4.397 -9.252 -2.590 1.00 0.00 H new ATOM 0 HB2 HIS A 64 6.570 -10.045 -0.691 1.00 0.00 H new ATOM 0 HB3 HIS A 64 6.665 -10.506 -2.379 1.00 0.00 H new ATOM 0 HD2 HIS A 64 5.260 -6.955 -1.454 1.00 0.00 H new ATOM 0 HE1 HIS A 64 9.076 -6.449 -3.223 1.00 0.00 H new ATOM 0 HE2 HIS A 64 6.950 -5.258 -2.341 1.00 0.00 H new ATOM 912 N GLY A 65 4.652 -11.833 -3.155 1.00 0.00 N ATOM 913 CA GLY A 65 4.265 -13.179 -3.542 1.00 0.00 C ATOM 914 C GLY A 65 2.744 -13.345 -3.506 1.00 0.00 C ATOM 915 O GLY A 65 2.241 -14.450 -3.308 1.00 0.00 O ATOM 0 H GLY A 65 5.266 -11.359 -3.817 1.00 0.00 H new ATOM 0 HA2 GLY A 65 4.634 -13.393 -4.545 1.00 0.00 H new ATOM 0 HA3 GLY A 65 4.729 -13.902 -2.871 1.00 0.00 H new ATOM 919 N GLY A 66 2.055 -12.230 -3.699 1.00 0.00 N ATOM 920 CA GLY A 66 0.602 -12.238 -3.691 1.00 0.00 C ATOM 921 C GLY A 66 0.043 -11.430 -4.864 1.00 0.00 C ATOM 922 O GLY A 66 0.713 -11.262 -5.881 1.00 0.00 O ATOM 0 H GLY A 66 2.476 -11.315 -3.862 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.240 -13.265 -3.747 1.00 0.00 H new ATOM 0 HA3 GLY A 66 0.238 -11.822 -2.752 1.00 0.00 H new ATOM 926 N ALA A 67 -1.180 -10.953 -4.682 1.00 0.00 N ATOM 927 CA ALA A 67 -1.837 -10.167 -5.713 1.00 0.00 C ATOM 928 C ALA A 67 -1.418 -8.702 -5.576 1.00 0.00 C ATOM 929 O ALA A 67 -0.868 -8.120 -6.510 1.00 0.00 O ATOM 930 CB ALA A 67 -3.352 -10.352 -5.608 1.00 0.00 C ATOM 0 H ALA A 67 -1.733 -11.096 -3.837 1.00 0.00 H new ATOM 0 HA ALA A 67 -1.535 -10.505 -6.704 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -3.845 -9.763 -6.381 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -3.600 -11.405 -5.741 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -3.692 -10.020 -4.627 1.00 0.00 H new ATOM 936 N ALA A 68 -1.693 -8.148 -4.404 1.00 0.00 N ATOM 937 CA ALA A 68 -1.351 -6.762 -4.133 1.00 0.00 C ATOM 938 C ALA A 68 0.108 -6.516 -4.520 1.00 0.00 C ATOM 939 O ALA A 68 0.453 -5.439 -5.005 1.00 0.00 O ATOM 940 CB ALA A 68 -1.625 -6.447 -2.661 1.00 0.00 C ATOM 0 H ALA A 68 -2.149 -8.634 -3.632 1.00 0.00 H new ATOM 0 HA ALA A 68 -1.968 -6.091 -4.730 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -1.368 -5.407 -2.458 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -2.681 -6.609 -2.445 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.021 -7.100 -2.031 1.00 0.00 H new ATOM 946 N PHE A 69 0.927 -7.532 -4.292 1.00 0.00 N ATOM 947 CA PHE A 69 2.342 -7.440 -4.611 1.00 0.00 C ATOM 948 C PHE A 69 2.561 -6.672 -5.916 1.00 0.00 C ATOM 949 O PHE A 69 3.476 -5.856 -6.015 1.00 0.00 O ATOM 950 CB PHE A 69 2.856 -8.870 -4.782 1.00 0.00 C ATOM 951 CG PHE A 69 4.274 -8.958 -5.350 1.00 0.00 C ATOM 952 CD1 PHE A 69 5.260 -8.172 -4.841 1.00 0.00 C ATOM 953 CD2 PHE A 69 4.548 -9.822 -6.364 1.00 0.00 C ATOM 954 CE1 PHE A 69 6.576 -8.253 -5.368 1.00 0.00 C ATOM 955 CE2 PHE A 69 5.864 -9.904 -6.891 1.00 0.00 C ATOM 956 CZ PHE A 69 6.850 -9.118 -6.382 1.00 0.00 C ATOM 0 H PHE A 69 0.638 -8.424 -3.890 1.00 0.00 H new ATOM 0 HA PHE A 69 2.869 -6.911 -3.817 1.00 0.00 H new ATOM 0 HB2 PHE A 69 2.831 -9.372 -3.815 1.00 0.00 H new ATOM 0 HB3 PHE A 69 2.178 -9.413 -5.440 1.00 0.00 H new ATOM 0 HD1 PHE A 69 5.042 -7.486 -4.036 1.00 0.00 H new ATOM 0 HD2 PHE A 69 3.765 -10.446 -6.768 1.00 0.00 H new ATOM 0 HE1 PHE A 69 7.359 -7.628 -4.964 1.00 0.00 H new ATOM 0 HE2 PHE A 69 6.082 -10.590 -7.696 1.00 0.00 H new ATOM 0 HZ PHE A 69 7.851 -9.180 -6.783 1.00 0.00 H new ATOM 966 N LYS A 70 1.705 -6.961 -6.886 1.00 0.00 N ATOM 967 CA LYS A 70 1.793 -6.308 -8.181 1.00 0.00 C ATOM 968 C LYS A 70 1.807 -4.791 -7.982 1.00 0.00 C ATOM 969 O LYS A 70 2.671 -4.099 -8.520 1.00 0.00 O ATOM 970 CB LYS A 70 0.675 -6.796 -9.104 1.00 0.00 C ATOM 971 CG LYS A 70 0.865 -8.272 -9.463 1.00 0.00 C ATOM 972 CD LYS A 70 -0.376 -8.831 -10.160 1.00 0.00 C ATOM 973 CE LYS A 70 0.008 -9.625 -11.410 1.00 0.00 C ATOM 974 NZ LYS A 70 0.083 -11.071 -11.103 1.00 0.00 N ATOM 0 H LYS A 70 0.947 -7.639 -6.801 1.00 0.00 H new ATOM 0 HA LYS A 70 2.725 -6.574 -8.679 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -0.290 -6.658 -8.617 1.00 0.00 H new ATOM 0 HB3 LYS A 70 0.661 -6.196 -10.014 1.00 0.00 H new ATOM 0 HG2 LYS A 70 1.733 -8.383 -10.113 1.00 0.00 H new ATOM 0 HG3 LYS A 70 1.069 -8.846 -8.559 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -0.926 -9.473 -9.472 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -1.042 -8.013 -10.435 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -0.726 -9.452 -12.197 1.00 0.00 H new ATOM 0 HE3 LYS A 70 0.969 -9.277 -11.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 0.345 -11.595 -11.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 0.800 -11.233 -10.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -0.843 -11.402 -10.764 1.00 0.00 H new ATOM 988 N ASP A 71 0.841 -4.318 -7.209 1.00 0.00 N ATOM 989 CA ASP A 71 0.732 -2.895 -6.933 1.00 0.00 C ATOM 990 C ASP A 71 1.654 -2.534 -5.767 1.00 0.00 C ATOM 991 O ASP A 71 1.910 -1.358 -5.514 1.00 0.00 O ATOM 992 CB ASP A 71 -0.698 -2.519 -6.540 1.00 0.00 C ATOM 993 CG ASP A 71 -1.044 -1.038 -6.704 1.00 0.00 C ATOM 994 OD1 ASP A 71 -0.377 -0.387 -7.538 1.00 0.00 O ATOM 995 OD2 ASP A 71 -1.969 -0.589 -5.993 1.00 0.00 O ATOM 0 H ASP A 71 0.126 -4.895 -6.765 1.00 0.00 H new ATOM 0 HA ASP A 71 1.012 -2.353 -7.836 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -1.391 -3.108 -7.141 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -0.859 -2.802 -5.500 1.00 0.00 H new ATOM 1000 N GLY A 72 2.127 -3.568 -5.086 1.00 0.00 N ATOM 1001 CA GLY A 72 3.015 -3.375 -3.953 1.00 0.00 C ATOM 1002 C GLY A 72 3.971 -2.205 -4.198 1.00 0.00 C ATOM 1003 O GLY A 72 4.382 -1.527 -3.257 1.00 0.00 O ATOM 0 H GLY A 72 1.912 -4.542 -5.298 1.00 0.00 H new ATOM 0 HA2 GLY A 72 2.428 -3.187 -3.054 1.00 0.00 H new ATOM 0 HA3 GLY A 72 3.587 -4.286 -3.776 1.00 0.00 H new ATOM 1007 N ARG A 73 4.297 -2.005 -5.466 1.00 0.00 N ATOM 1008 CA ARG A 73 5.196 -0.929 -5.847 1.00 0.00 C ATOM 1009 C ARG A 73 4.928 0.313 -4.995 1.00 0.00 C ATOM 1010 O ARG A 73 5.839 1.096 -4.730 1.00 0.00 O ATOM 1011 CB ARG A 73 5.032 -0.571 -7.325 1.00 0.00 C ATOM 1012 CG ARG A 73 3.606 -0.103 -7.621 1.00 0.00 C ATOM 1013 CD ARG A 73 3.502 0.482 -9.031 1.00 0.00 C ATOM 1014 NE ARG A 73 3.870 1.915 -9.013 1.00 0.00 N ATOM 1015 CZ ARG A 73 3.726 2.741 -10.058 1.00 0.00 C ATOM 1016 NH1 ARG A 73 3.222 2.281 -11.211 1.00 0.00 N ATOM 1017 NH2 ARG A 73 4.087 4.027 -9.950 1.00 0.00 N ATOM 0 H ARG A 73 3.955 -2.570 -6.243 1.00 0.00 H new ATOM 0 HA ARG A 73 6.216 -1.275 -5.680 1.00 0.00 H new ATOM 0 HB2 ARG A 73 5.739 0.214 -7.593 1.00 0.00 H new ATOM 0 HB3 ARG A 73 5.269 -1.438 -7.941 1.00 0.00 H new ATOM 0 HG2 ARG A 73 2.916 -0.941 -7.519 1.00 0.00 H new ATOM 0 HG3 ARG A 73 3.306 0.647 -6.889 1.00 0.00 H new ATOM 0 HD2 ARG A 73 4.160 -0.062 -9.709 1.00 0.00 H new ATOM 0 HD3 ARG A 73 2.486 0.364 -9.409 1.00 0.00 H new ATOM 0 HE ARG A 73 4.258 2.298 -8.151 1.00 0.00 H new ATOM 0 HH11 ARG A 73 2.948 1.302 -11.293 1.00 0.00 H new ATOM 0 HH12 ARG A 73 3.112 2.910 -12.007 1.00 0.00 H new ATOM 0 HH21 ARG A 73 4.471 4.377 -9.072 1.00 0.00 H new ATOM 0 HH22 ARG A 73 3.977 4.656 -10.745 1.00 0.00 H new ATOM 1031 N LEU A 74 3.674 0.455 -4.591 1.00 0.00 N ATOM 1032 CA LEU A 74 3.275 1.589 -3.776 1.00 0.00 C ATOM 1033 C LEU A 74 4.009 1.531 -2.435 1.00 0.00 C ATOM 1034 O LEU A 74 4.811 0.629 -2.201 1.00 0.00 O ATOM 1035 CB LEU A 74 1.752 1.642 -3.641 1.00 0.00 C ATOM 1036 CG LEU A 74 0.994 2.246 -4.825 1.00 0.00 C ATOM 1037 CD1 LEU A 74 -0.491 1.880 -4.770 1.00 0.00 C ATOM 1038 CD2 LEU A 74 1.209 3.759 -4.900 1.00 0.00 C ATOM 0 H LEU A 74 2.921 -0.197 -4.813 1.00 0.00 H new ATOM 0 HA LEU A 74 3.562 2.524 -4.257 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.386 0.628 -3.480 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.506 2.215 -2.747 1.00 0.00 H new ATOM 0 HG LEU A 74 1.397 1.818 -5.743 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.006 2.322 -5.623 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -0.600 0.796 -4.802 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -0.926 2.261 -3.846 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.659 4.163 -5.750 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.850 4.224 -3.982 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.271 3.970 -5.021 1.00 0.00 H new ATOM 1050 N ARG A 75 3.708 2.506 -1.589 1.00 0.00 N ATOM 1051 CA ARG A 75 4.330 2.577 -0.277 1.00 0.00 C ATOM 1052 C ARG A 75 3.267 2.792 0.802 1.00 0.00 C ATOM 1053 O ARG A 75 2.428 3.683 0.683 1.00 0.00 O ATOM 1054 CB ARG A 75 5.351 3.715 -0.213 1.00 0.00 C ATOM 1055 CG ARG A 75 6.283 3.684 -1.425 1.00 0.00 C ATOM 1056 CD ARG A 75 7.427 2.689 -1.213 1.00 0.00 C ATOM 1057 NE ARG A 75 8.656 3.410 -0.812 1.00 0.00 N ATOM 1058 CZ ARG A 75 9.877 2.859 -0.795 1.00 0.00 C ATOM 1059 NH1 ARG A 75 10.041 1.580 -1.157 1.00 0.00 N ATOM 1060 NH2 ARG A 75 10.936 3.589 -0.417 1.00 0.00 N ATOM 0 H ARG A 75 3.042 3.253 -1.786 1.00 0.00 H new ATOM 0 HA ARG A 75 4.845 1.633 -0.101 1.00 0.00 H new ATOM 0 HB2 ARG A 75 4.832 4.672 -0.174 1.00 0.00 H new ATOM 0 HB3 ARG A 75 5.936 3.632 0.703 1.00 0.00 H new ATOM 0 HG2 ARG A 75 5.718 3.409 -2.316 1.00 0.00 H new ATOM 0 HG3 ARG A 75 6.690 4.680 -1.600 1.00 0.00 H new ATOM 0 HD2 ARG A 75 7.153 1.965 -0.445 1.00 0.00 H new ATOM 0 HD3 ARG A 75 7.607 2.128 -2.130 1.00 0.00 H new ATOM 0 HE ARG A 75 8.568 4.387 -0.531 1.00 0.00 H new ATOM 0 HH11 ARG A 75 9.236 1.025 -1.446 1.00 0.00 H new ATOM 0 HH12 ARG A 75 10.971 1.161 -1.144 1.00 0.00 H new ATOM 0 HH21 ARG A 75 10.812 4.563 -0.142 1.00 0.00 H new ATOM 0 HH22 ARG A 75 11.866 3.170 -0.404 1.00 0.00 H new ATOM 1074 N MET A 76 3.339 1.961 1.832 1.00 0.00 N ATOM 1075 CA MET A 76 2.394 2.050 2.932 1.00 0.00 C ATOM 1076 C MET A 76 2.155 3.507 3.334 1.00 0.00 C ATOM 1077 O MET A 76 2.895 4.398 2.920 1.00 0.00 O ATOM 1078 CB MET A 76 2.934 1.270 4.133 1.00 0.00 C ATOM 1079 CG MET A 76 4.223 1.903 4.663 1.00 0.00 C ATOM 1080 SD MET A 76 5.480 0.652 4.862 1.00 0.00 S ATOM 1081 CE MET A 76 5.365 0.374 6.621 1.00 0.00 C ATOM 0 H MET A 76 4.037 1.223 1.928 1.00 0.00 H new ATOM 0 HA MET A 76 1.445 1.623 2.607 1.00 0.00 H new ATOM 0 HB2 MET A 76 2.184 1.247 4.924 1.00 0.00 H new ATOM 0 HB3 MET A 76 3.124 0.236 3.844 1.00 0.00 H new ATOM 0 HG2 MET A 76 4.570 2.673 3.974 1.00 0.00 H new ATOM 0 HG3 MET A 76 4.032 2.393 5.618 1.00 0.00 H new ATOM 0 HE1 MET A 76 5.585 -0.671 6.839 1.00 0.00 H new ATOM 0 HE2 MET A 76 6.082 1.011 7.138 1.00 0.00 H new ATOM 0 HE3 MET A 76 4.357 0.612 6.962 1.00 0.00 H new ATOM 1091 N ASN A 77 1.119 3.704 4.136 1.00 0.00 N ATOM 1092 CA ASN A 77 0.774 5.037 4.599 1.00 0.00 C ATOM 1093 C ASN A 77 -0.057 5.745 3.527 1.00 0.00 C ATOM 1094 O ASN A 77 -0.458 6.894 3.705 1.00 0.00 O ATOM 1095 CB ASN A 77 2.029 5.874 4.853 1.00 0.00 C ATOM 1096 CG ASN A 77 3.140 5.023 5.472 1.00 0.00 C ATOM 1097 OD1 ASN A 77 2.922 4.236 6.379 1.00 0.00 O ATOM 1098 ND2 ASN A 77 4.338 5.223 4.932 1.00 0.00 N ATOM 0 H ASN A 77 0.507 2.962 4.477 1.00 0.00 H new ATOM 0 HA ASN A 77 0.213 4.937 5.528 1.00 0.00 H new ATOM 0 HB2 ASN A 77 2.377 6.307 3.915 1.00 0.00 H new ATOM 0 HB3 ASN A 77 1.789 6.704 5.518 1.00 0.00 H new ATOM 0 HD21 ASN A 77 5.145 4.702 5.275 1.00 0.00 H new ATOM 0 HD22 ASN A 77 4.450 5.897 4.175 1.00 0.00 H new ATOM 1105 N ASP A 78 -0.291 5.029 2.436 1.00 0.00 N ATOM 1106 CA ASP A 78 -1.067 5.574 1.335 1.00 0.00 C ATOM 1107 C ASP A 78 -2.507 5.806 1.797 1.00 0.00 C ATOM 1108 O ASP A 78 -3.298 4.867 1.871 1.00 0.00 O ATOM 1109 CB ASP A 78 -1.100 4.605 0.152 1.00 0.00 C ATOM 1110 CG ASP A 78 0.125 4.658 -0.762 1.00 0.00 C ATOM 1111 OD1 ASP A 78 0.736 5.747 -0.830 1.00 0.00 O ATOM 1112 OD2 ASP A 78 0.423 3.609 -1.374 1.00 0.00 O ATOM 0 H ASP A 78 0.043 4.076 2.291 1.00 0.00 H new ATOM 0 HA ASP A 78 -0.600 6.508 1.023 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -1.204 3.590 0.536 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -1.989 4.813 -0.444 1.00 0.00 H new ATOM 1117 N GLN A 79 -2.803 7.062 2.097 1.00 0.00 N ATOM 1118 CA GLN A 79 -4.134 7.429 2.549 1.00 0.00 C ATOM 1119 C GLN A 79 -5.169 7.114 1.467 1.00 0.00 C ATOM 1120 O GLN A 79 -4.991 7.483 0.307 1.00 0.00 O ATOM 1121 CB GLN A 79 -4.190 8.905 2.948 1.00 0.00 C ATOM 1122 CG GLN A 79 -5.493 9.226 3.684 1.00 0.00 C ATOM 1123 CD GLN A 79 -5.518 10.684 4.145 1.00 0.00 C ATOM 1124 OE1 GLN A 79 -4.722 11.509 3.725 1.00 0.00 O ATOM 1125 NE2 GLN A 79 -6.472 10.956 5.030 1.00 0.00 N ATOM 0 H GLN A 79 -2.144 7.838 2.036 1.00 0.00 H new ATOM 0 HA GLN A 79 -4.371 6.838 3.434 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -3.339 9.145 3.586 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -4.108 9.529 2.058 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -6.342 9.034 3.028 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -5.600 8.567 4.545 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -7.105 10.219 5.340 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -6.571 11.902 5.399 1.00 0.00 H new ATOM 1134 N LEU A 80 -6.228 6.436 1.885 1.00 0.00 N ATOM 1135 CA LEU A 80 -7.291 6.067 0.966 1.00 0.00 C ATOM 1136 C LEU A 80 -8.360 7.162 0.964 1.00 0.00 C ATOM 1137 O LEU A 80 -9.125 7.289 1.918 1.00 0.00 O ATOM 1138 CB LEU A 80 -7.834 4.678 1.305 1.00 0.00 C ATOM 1139 CG LEU A 80 -6.912 3.500 0.983 1.00 0.00 C ATOM 1140 CD1 LEU A 80 -5.779 3.396 2.006 1.00 0.00 C ATOM 1141 CD2 LEU A 80 -7.706 2.197 0.871 1.00 0.00 C ATOM 0 H LEU A 80 -6.372 6.133 2.848 1.00 0.00 H new ATOM 0 HA LEU A 80 -6.907 5.994 -0.051 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -8.067 4.651 2.369 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -8.773 4.536 0.769 1.00 0.00 H new ATOM 0 HG LEU A 80 -6.453 3.681 0.011 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -5.138 2.551 1.754 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -5.191 4.314 1.992 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -6.199 3.249 3.001 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -7.027 1.376 0.642 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -8.212 1.997 1.816 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -8.446 2.289 0.076 1.00 0.00 H new ATOM 1153 N ILE A 81 -8.377 7.925 -0.119 1.00 0.00 N ATOM 1154 CA ILE A 81 -9.340 9.005 -0.258 1.00 0.00 C ATOM 1155 C ILE A 81 -10.609 8.469 -0.924 1.00 0.00 C ATOM 1156 O ILE A 81 -11.542 9.225 -1.187 1.00 0.00 O ATOM 1157 CB ILE A 81 -8.712 10.191 -0.994 1.00 0.00 C ATOM 1158 CG1 ILE A 81 -8.145 9.758 -2.348 1.00 0.00 C ATOM 1159 CG2 ILE A 81 -7.659 10.881 -0.125 1.00 0.00 C ATOM 1160 CD1 ILE A 81 -7.963 10.960 -3.276 1.00 0.00 C ATOM 0 H ILE A 81 -7.740 7.817 -0.908 1.00 0.00 H new ATOM 0 HA ILE A 81 -9.631 9.385 0.721 1.00 0.00 H new ATOM 0 HB ILE A 81 -9.495 10.923 -1.192 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -7.187 9.258 -2.202 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -8.815 9.034 -2.812 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -7.229 11.720 -0.672 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -8.125 11.245 0.791 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.872 10.170 0.126 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -7.559 10.624 -4.231 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -8.927 11.443 -3.439 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -7.274 11.671 -2.820 1.00 0.00 H new ATOM 1172 N ALA A 82 -10.601 7.169 -1.177 1.00 0.00 N ATOM 1173 CA ALA A 82 -11.740 6.523 -1.808 1.00 0.00 C ATOM 1174 C ALA A 82 -11.331 5.128 -2.284 1.00 0.00 C ATOM 1175 O ALA A 82 -10.221 4.675 -2.007 1.00 0.00 O ATOM 1176 CB ALA A 82 -12.257 7.400 -2.950 1.00 0.00 C ATOM 0 H ALA A 82 -9.825 6.545 -0.957 1.00 0.00 H new ATOM 0 HA ALA A 82 -12.555 6.402 -1.095 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -13.111 6.915 -3.423 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -12.562 8.369 -2.555 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -11.466 7.541 -3.687 1.00 0.00 H new ATOM 1182 N VAL A 83 -12.249 4.485 -2.991 1.00 0.00 N ATOM 1183 CA VAL A 83 -11.997 3.151 -3.508 1.00 0.00 C ATOM 1184 C VAL A 83 -13.105 2.773 -4.493 1.00 0.00 C ATOM 1185 O VAL A 83 -14.281 2.757 -4.133 1.00 0.00 O ATOM 1186 CB VAL A 83 -11.861 2.159 -2.351 1.00 0.00 C ATOM 1187 CG1 VAL A 83 -13.026 2.299 -1.369 1.00 0.00 C ATOM 1188 CG2 VAL A 83 -11.751 0.724 -2.870 1.00 0.00 C ATOM 0 H VAL A 83 -13.169 4.864 -3.218 1.00 0.00 H new ATOM 0 HA VAL A 83 -11.054 3.124 -4.054 1.00 0.00 H new ATOM 0 HB VAL A 83 -10.941 2.393 -1.815 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -12.905 1.583 -0.556 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -13.040 3.310 -0.962 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -13.965 2.104 -1.888 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -11.655 0.039 -2.028 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -12.645 0.474 -3.441 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -10.874 0.635 -3.511 1.00 0.00 H new ATOM 1198 N ASN A 84 -12.690 2.478 -5.716 1.00 0.00 N ATOM 1199 CA ASN A 84 -13.633 2.101 -6.755 1.00 0.00 C ATOM 1200 C ASN A 84 -14.670 3.214 -6.926 1.00 0.00 C ATOM 1201 O ASN A 84 -15.773 2.970 -7.410 1.00 0.00 O ATOM 1202 CB ASN A 84 -14.376 0.816 -6.386 1.00 0.00 C ATOM 1203 CG ASN A 84 -13.396 -0.285 -5.976 1.00 0.00 C ATOM 1204 OD1 ASN A 84 -12.199 -0.077 -5.864 1.00 0.00 O ATOM 1205 ND2 ASN A 84 -13.968 -1.466 -5.761 1.00 0.00 N ATOM 0 H ASN A 84 -11.714 2.492 -6.011 1.00 0.00 H new ATOM 0 HA ASN A 84 -13.072 1.941 -7.676 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -15.069 1.014 -5.568 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -14.972 0.480 -7.234 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -13.398 -2.266 -5.485 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -14.976 -1.572 -5.872 1.00 0.00 H new ATOM 1212 N GLY A 85 -14.277 4.412 -6.518 1.00 0.00 N ATOM 1213 CA GLY A 85 -15.158 5.563 -6.619 1.00 0.00 C ATOM 1214 C GLY A 85 -15.871 5.826 -5.291 1.00 0.00 C ATOM 1215 O GLY A 85 -16.486 6.876 -5.110 1.00 0.00 O ATOM 0 H GLY A 85 -13.360 4.610 -6.117 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.582 6.442 -6.907 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -15.895 5.394 -7.404 1.00 0.00 H new ATOM 1219 N GLU A 86 -15.765 4.854 -4.396 1.00 0.00 N ATOM 1220 CA GLU A 86 -16.392 4.968 -3.090 1.00 0.00 C ATOM 1221 C GLU A 86 -15.519 5.806 -2.154 1.00 0.00 C ATOM 1222 O GLU A 86 -14.293 5.710 -2.191 1.00 0.00 O ATOM 1223 CB GLU A 86 -16.669 3.587 -2.493 1.00 0.00 C ATOM 1224 CG GLU A 86 -17.429 3.704 -1.170 1.00 0.00 C ATOM 1225 CD GLU A 86 -18.222 2.429 -0.879 1.00 0.00 C ATOM 1226 OE1 GLU A 86 -18.168 1.519 -1.734 1.00 0.00 O ATOM 1227 OE2 GLU A 86 -18.864 2.393 0.193 1.00 0.00 O ATOM 0 H GLU A 86 -15.254 3.984 -4.550 1.00 0.00 H new ATOM 0 HA GLU A 86 -17.350 5.474 -3.211 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -17.249 2.992 -3.198 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -15.728 3.062 -2.331 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -16.726 3.893 -0.358 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -18.107 4.557 -1.210 1.00 0.00 H new ATOM 1234 N THR A 87 -16.185 6.608 -1.336 1.00 0.00 N ATOM 1235 CA THR A 87 -15.485 7.461 -0.391 1.00 0.00 C ATOM 1236 C THR A 87 -15.107 6.671 0.863 1.00 0.00 C ATOM 1237 O THR A 87 -15.678 5.615 1.132 1.00 0.00 O ATOM 1238 CB THR A 87 -16.372 8.673 -0.101 1.00 0.00 C ATOM 1239 OG1 THR A 87 -15.464 9.771 -0.079 1.00 0.00 O ATOM 1240 CG2 THR A 87 -16.958 8.646 1.312 1.00 0.00 C ATOM 0 H THR A 87 -17.202 6.685 -1.308 1.00 0.00 H new ATOM 0 HA THR A 87 -14.543 7.821 -0.806 1.00 0.00 H new ATOM 0 HB THR A 87 -17.182 8.711 -0.829 1.00 0.00 H new ATOM 0 HG1 THR A 87 -15.956 10.599 0.101 1.00 0.00 H new ATOM 0 HG21 THR A 87 -17.579 9.529 1.465 1.00 0.00 H new ATOM 0 HG22 THR A 87 -17.565 7.749 1.437 1.00 0.00 H new ATOM 0 HG23 THR A 87 -16.148 8.641 2.042 1.00 0.00 H new ATOM 1248 N LEU A 88 -14.147 7.213 1.599 1.00 0.00 N ATOM 1249 CA LEU A 88 -13.686 6.572 2.818 1.00 0.00 C ATOM 1250 C LEU A 88 -13.571 7.619 3.928 1.00 0.00 C ATOM 1251 O LEU A 88 -14.029 7.396 5.047 1.00 0.00 O ATOM 1252 CB LEU A 88 -12.389 5.802 2.562 1.00 0.00 C ATOM 1253 CG LEU A 88 -12.496 4.606 1.614 1.00 0.00 C ATOM 1254 CD1 LEU A 88 -11.116 4.013 1.322 1.00 0.00 C ATOM 1255 CD2 LEU A 88 -13.466 3.557 2.161 1.00 0.00 C ATOM 0 H LEU A 88 -13.676 8.089 1.374 1.00 0.00 H new ATOM 0 HA LEU A 88 -14.409 5.829 3.154 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -11.651 6.496 2.158 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -12.004 5.449 3.519 1.00 0.00 H new ATOM 0 HG LEU A 88 -12.903 4.957 0.666 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -11.220 3.164 0.646 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -10.485 4.771 0.858 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -10.658 3.680 2.254 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -13.523 2.718 1.468 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -13.112 3.204 3.130 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -14.455 4.001 2.276 1.00 0.00 H new ATOM 1267 N LEU A 89 -12.956 8.739 3.578 1.00 0.00 N ATOM 1268 CA LEU A 89 -12.774 9.822 4.530 1.00 0.00 C ATOM 1269 C LEU A 89 -14.106 10.112 5.226 1.00 0.00 C ATOM 1270 O LEU A 89 -14.136 10.395 6.423 1.00 0.00 O ATOM 1271 CB LEU A 89 -12.161 11.043 3.843 1.00 0.00 C ATOM 1272 CG LEU A 89 -11.075 10.753 2.804 1.00 0.00 C ATOM 1273 CD1 LEU A 89 -10.209 11.990 2.556 1.00 0.00 C ATOM 1274 CD2 LEU A 89 -10.237 9.539 3.211 1.00 0.00 C ATOM 0 H LEU A 89 -12.577 8.920 2.648 1.00 0.00 H new ATOM 0 HA LEU A 89 -12.064 9.532 5.305 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -12.961 11.602 3.357 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -11.739 11.693 4.610 1.00 0.00 H new ATOM 0 HG LEU A 89 -11.562 10.506 1.861 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.445 11.757 1.814 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -10.834 12.804 2.190 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.730 12.291 3.487 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.473 9.355 2.456 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.759 9.732 4.171 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -10.881 8.664 3.296 1.00 0.00 H new ATOM 1286 N GLY A 90 -15.174 10.031 4.447 1.00 0.00 N ATOM 1287 CA GLY A 90 -16.505 10.282 4.973 1.00 0.00 C ATOM 1288 C GLY A 90 -16.897 9.219 6.002 1.00 0.00 C ATOM 1289 O GLY A 90 -17.613 9.510 6.958 1.00 0.00 O ATOM 0 H GLY A 90 -15.145 9.795 3.455 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -16.538 11.269 5.434 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -17.228 10.287 4.157 1.00 0.00 H new ATOM 1293 N LYS A 91 -16.409 8.009 5.771 1.00 0.00 N ATOM 1294 CA LYS A 91 -16.699 6.902 6.665 1.00 0.00 C ATOM 1295 C LYS A 91 -15.797 6.998 7.898 1.00 0.00 C ATOM 1296 O LYS A 91 -15.052 7.964 8.052 1.00 0.00 O ATOM 1297 CB LYS A 91 -16.585 5.569 5.923 1.00 0.00 C ATOM 1298 CG LYS A 91 -17.004 5.719 4.459 1.00 0.00 C ATOM 1299 CD LYS A 91 -17.255 4.353 3.817 1.00 0.00 C ATOM 1300 CE LYS A 91 -18.462 4.401 2.879 1.00 0.00 C ATOM 1301 NZ LYS A 91 -19.342 3.233 3.107 1.00 0.00 N ATOM 0 H LYS A 91 -15.814 7.771 4.977 1.00 0.00 H new ATOM 0 HA LYS A 91 -17.729 6.957 7.017 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -15.559 5.206 5.976 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -17.213 4.823 6.410 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -17.907 6.326 4.396 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -16.226 6.247 3.907 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -16.371 4.040 3.262 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -17.423 3.607 4.594 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -19.021 5.322 3.043 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -18.124 4.413 1.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -19.995 3.128 2.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -18.763 2.374 3.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -19.888 3.375 3.981 1.00 0.00 H new ATOM 1315 N SER A 92 -15.895 5.983 8.744 1.00 0.00 N ATOM 1316 CA SER A 92 -15.098 5.941 9.958 1.00 0.00 C ATOM 1317 C SER A 92 -13.928 4.971 9.782 1.00 0.00 C ATOM 1318 O SER A 92 -13.854 4.256 8.784 1.00 0.00 O ATOM 1319 CB SER A 92 -15.950 5.533 11.162 1.00 0.00 C ATOM 1320 OG SER A 92 -16.949 6.503 11.463 1.00 0.00 O ATOM 0 H SER A 92 -16.514 5.183 8.613 1.00 0.00 H new ATOM 0 HA SER A 92 -14.707 6.941 10.146 1.00 0.00 H new ATOM 0 HB2 SER A 92 -16.426 4.573 10.961 1.00 0.00 H new ATOM 0 HB3 SER A 92 -15.307 5.394 12.031 1.00 0.00 H new ATOM 0 HG SER A 92 -17.472 6.205 12.236 1.00 0.00 H new ATOM 1326 N ASN A 93 -13.042 4.978 10.768 1.00 0.00 N ATOM 1327 CA ASN A 93 -11.879 4.108 10.735 1.00 0.00 C ATOM 1328 C ASN A 93 -12.332 2.667 10.491 1.00 0.00 C ATOM 1329 O ASN A 93 -11.621 1.888 9.859 1.00 0.00 O ATOM 1330 CB ASN A 93 -11.123 4.148 12.064 1.00 0.00 C ATOM 1331 CG ASN A 93 -10.737 5.582 12.433 1.00 0.00 C ATOM 1332 OD1 ASN A 93 -11.048 6.080 13.502 1.00 0.00 O ATOM 1333 ND2 ASN A 93 -10.045 6.215 11.491 1.00 0.00 N ATOM 0 H ASN A 93 -13.107 5.572 11.594 1.00 0.00 H new ATOM 0 HA ASN A 93 -11.222 4.453 9.937 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -11.743 3.720 12.852 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -10.226 3.533 11.995 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -9.741 7.177 11.641 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -9.818 5.739 10.618 1.00 0.00 H new ATOM 1340 N HIS A 94 -13.513 2.357 11.006 1.00 0.00 N ATOM 1341 CA HIS A 94 -14.069 1.024 10.852 1.00 0.00 C ATOM 1342 C HIS A 94 -14.717 0.894 9.473 1.00 0.00 C ATOM 1343 O HIS A 94 -14.155 0.267 8.575 1.00 0.00 O ATOM 1344 CB HIS A 94 -15.036 0.703 11.994 1.00 0.00 C ATOM 1345 CG HIS A 94 -15.652 -0.672 11.909 1.00 0.00 C ATOM 1346 ND1 HIS A 94 -14.939 -1.830 12.166 1.00 0.00 N ATOM 1347 CD2 HIS A 94 -16.921 -1.063 11.594 1.00 0.00 C ATOM 1348 CE1 HIS A 94 -15.752 -2.865 12.010 1.00 0.00 C ATOM 1349 NE2 HIS A 94 -16.979 -2.388 11.655 1.00 0.00 N ATOM 0 H HIS A 94 -14.100 3.006 11.530 1.00 0.00 H new ATOM 0 HA HIS A 94 -13.270 0.285 10.911 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -14.506 0.794 12.942 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -15.833 1.447 12.002 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -17.739 -0.406 11.338 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -15.489 -3.904 12.141 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -17.805 -2.956 11.467 1.00 0.00 H new ATOM 1357 N GLU A 95 -15.890 1.496 9.346 1.00 0.00 N ATOM 1358 CA GLU A 95 -16.621 1.455 8.091 1.00 0.00 C ATOM 1359 C GLU A 95 -15.653 1.557 6.910 1.00 0.00 C ATOM 1360 O GLU A 95 -15.678 0.720 6.008 1.00 0.00 O ATOM 1361 CB GLU A 95 -17.674 2.563 8.033 1.00 0.00 C ATOM 1362 CG GLU A 95 -18.511 2.592 9.314 1.00 0.00 C ATOM 1363 CD GLU A 95 -19.895 3.188 9.052 1.00 0.00 C ATOM 1364 OE1 GLU A 95 -20.780 2.408 8.637 1.00 0.00 O ATOM 1365 OE2 GLU A 95 -20.037 4.410 9.271 1.00 0.00 O ATOM 0 H GLU A 95 -16.353 2.015 10.092 1.00 0.00 H new ATOM 0 HA GLU A 95 -17.142 0.500 8.028 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -17.185 3.527 7.892 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -18.325 2.406 7.173 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -18.615 1.581 9.707 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -17.997 3.179 10.075 1.00 0.00 H new ATOM 1372 N ALA A 96 -14.823 2.589 6.953 1.00 0.00 N ATOM 1373 CA ALA A 96 -13.849 2.810 5.899 1.00 0.00 C ATOM 1374 C ALA A 96 -13.273 1.465 5.451 1.00 0.00 C ATOM 1375 O ALA A 96 -13.517 1.023 4.330 1.00 0.00 O ATOM 1376 CB ALA A 96 -12.767 3.771 6.396 1.00 0.00 C ATOM 0 H ALA A 96 -14.805 3.281 7.702 1.00 0.00 H new ATOM 0 HA ALA A 96 -14.321 3.271 5.032 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -12.036 3.937 5.605 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -13.224 4.721 6.673 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -12.269 3.341 7.265 1.00 0.00 H new ATOM 1382 N MET A 97 -12.518 0.852 6.352 1.00 0.00 N ATOM 1383 CA MET A 97 -11.905 -0.433 6.064 1.00 0.00 C ATOM 1384 C MET A 97 -12.959 -1.463 5.651 1.00 0.00 C ATOM 1385 O MET A 97 -12.660 -2.401 4.913 1.00 0.00 O ATOM 1386 CB MET A 97 -11.161 -0.933 7.304 1.00 0.00 C ATOM 1387 CG MET A 97 -9.795 -0.256 7.433 1.00 0.00 C ATOM 1388 SD MET A 97 -8.699 -0.843 6.153 1.00 0.00 S ATOM 1389 CE MET A 97 -7.856 -2.143 7.039 1.00 0.00 C ATOM 0 H MET A 97 -12.317 1.222 7.281 1.00 0.00 H new ATOM 0 HA MET A 97 -11.206 -0.304 5.237 1.00 0.00 H new ATOM 0 HB2 MET A 97 -11.756 -0.733 8.195 1.00 0.00 H new ATOM 0 HB3 MET A 97 -11.031 -2.014 7.244 1.00 0.00 H new ATOM 0 HG2 MET A 97 -9.908 0.826 7.359 1.00 0.00 H new ATOM 0 HG3 MET A 97 -9.367 -0.465 8.413 1.00 0.00 H new ATOM 0 HE1 MET A 97 -7.348 -2.796 6.330 1.00 0.00 H new ATOM 0 HE2 MET A 97 -7.124 -1.705 7.718 1.00 0.00 H new ATOM 0 HE3 MET A 97 -8.581 -2.723 7.611 1.00 0.00 H new ATOM 1399 N GLU A 98 -14.171 -1.253 6.145 1.00 0.00 N ATOM 1400 CA GLU A 98 -15.270 -2.151 5.836 1.00 0.00 C ATOM 1401 C GLU A 98 -15.732 -1.949 4.392 1.00 0.00 C ATOM 1402 O GLU A 98 -16.046 -2.913 3.696 1.00 0.00 O ATOM 1403 CB GLU A 98 -16.429 -1.955 6.816 1.00 0.00 C ATOM 1404 CG GLU A 98 -15.951 -2.079 8.264 1.00 0.00 C ATOM 1405 CD GLU A 98 -16.060 -3.523 8.756 1.00 0.00 C ATOM 1406 OE1 GLU A 98 -17.183 -4.067 8.673 1.00 0.00 O ATOM 1407 OE2 GLU A 98 -15.019 -4.050 9.204 1.00 0.00 O ATOM 0 H GLU A 98 -14.415 -0.474 6.757 1.00 0.00 H new ATOM 0 HA GLU A 98 -14.917 -3.177 5.942 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -16.879 -0.974 6.661 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -17.204 -2.696 6.621 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -14.917 -1.743 8.339 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -16.546 -1.427 8.904 1.00 0.00 H new ATOM 1414 N THR A 99 -15.760 -0.688 3.985 1.00 0.00 N ATOM 1415 CA THR A 99 -16.179 -0.347 2.636 1.00 0.00 C ATOM 1416 C THR A 99 -15.274 -1.029 1.608 1.00 0.00 C ATOM 1417 O THR A 99 -15.714 -1.350 0.505 1.00 0.00 O ATOM 1418 CB THR A 99 -16.191 1.179 2.517 1.00 0.00 C ATOM 1419 OG1 THR A 99 -17.560 1.530 2.694 1.00 0.00 O ATOM 1420 CG2 THR A 99 -15.863 1.658 1.101 1.00 0.00 C ATOM 0 H THR A 99 -15.500 0.109 4.565 1.00 0.00 H new ATOM 0 HA THR A 99 -17.185 -0.712 2.430 1.00 0.00 H new ATOM 0 HB THR A 99 -15.474 1.604 3.219 1.00 0.00 H new ATOM 0 HG1 THR A 99 -17.978 1.670 1.819 1.00 0.00 H new ATOM 0 HG21 THR A 99 -15.885 2.747 1.071 1.00 0.00 H new ATOM 0 HG22 THR A 99 -14.870 1.307 0.819 1.00 0.00 H new ATOM 0 HG23 THR A 99 -16.600 1.261 0.403 1.00 0.00 H new ATOM 1428 N LEU A 100 -14.026 -1.231 2.006 1.00 0.00 N ATOM 1429 CA LEU A 100 -13.056 -1.869 1.133 1.00 0.00 C ATOM 1430 C LEU A 100 -13.541 -3.277 0.782 1.00 0.00 C ATOM 1431 O LEU A 100 -13.952 -3.532 -0.349 1.00 0.00 O ATOM 1432 CB LEU A 100 -11.664 -1.839 1.766 1.00 0.00 C ATOM 1433 CG LEU A 100 -10.486 -2.021 0.807 1.00 0.00 C ATOM 1434 CD1 LEU A 100 -10.237 -0.748 -0.004 1.00 0.00 C ATOM 1435 CD2 LEU A 100 -9.234 -2.478 1.557 1.00 0.00 C ATOM 0 H LEU A 100 -13.665 -0.964 2.922 1.00 0.00 H new ATOM 0 HA LEU A 100 -12.967 -1.319 0.196 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -11.542 -0.887 2.283 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -11.614 -2.621 2.523 1.00 0.00 H new ATOM 0 HG LEU A 100 -10.741 -2.809 0.098 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.394 -0.905 -0.678 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -11.127 -0.507 -0.586 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -10.012 0.076 0.673 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -8.412 -2.600 0.852 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -8.964 -1.731 2.304 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -9.433 -3.429 2.051 1.00 0.00 H new ATOM 1447 N ARG A 101 -13.478 -4.155 1.773 1.00 0.00 N ATOM 1448 CA ARG A 101 -13.905 -5.530 1.583 1.00 0.00 C ATOM 1449 C ARG A 101 -15.227 -5.574 0.814 1.00 0.00 C ATOM 1450 O ARG A 101 -15.470 -6.501 0.042 1.00 0.00 O ATOM 1451 CB ARG A 101 -14.081 -6.243 2.926 1.00 0.00 C ATOM 1452 CG ARG A 101 -15.051 -5.478 3.829 1.00 0.00 C ATOM 1453 CD ARG A 101 -15.361 -6.274 5.099 1.00 0.00 C ATOM 1454 NE ARG A 101 -16.115 -7.501 4.755 1.00 0.00 N ATOM 1455 CZ ARG A 101 -16.502 -8.420 5.650 1.00 0.00 C ATOM 1456 NH1 ARG A 101 -16.210 -8.256 6.948 1.00 0.00 N ATOM 1457 NH2 ARG A 101 -17.182 -9.502 5.247 1.00 0.00 N ATOM 0 H ARG A 101 -13.137 -3.940 2.710 1.00 0.00 H new ATOM 0 HA ARG A 101 -13.131 -6.041 1.011 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -14.454 -7.254 2.759 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -13.115 -6.337 3.421 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -14.620 -4.513 4.096 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -15.975 -5.276 3.287 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -14.434 -6.537 5.608 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -15.941 -5.662 5.789 1.00 0.00 H new ATOM 0 HE ARG A 101 -16.355 -7.656 3.776 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -15.693 -7.432 7.254 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -16.505 -8.956 7.629 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -17.405 -9.626 4.259 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -17.477 -10.202 5.928 1.00 0.00 H new ATOM 1471 N ARG A 102 -16.046 -4.560 1.050 1.00 0.00 N ATOM 1472 CA ARG A 102 -17.337 -4.471 0.388 1.00 0.00 C ATOM 1473 C ARG A 102 -17.149 -4.288 -1.119 1.00 0.00 C ATOM 1474 O ARG A 102 -17.633 -5.095 -1.911 1.00 0.00 O ATOM 1475 CB ARG A 102 -18.159 -3.303 0.939 1.00 0.00 C ATOM 1476 CG ARG A 102 -18.320 -3.414 2.456 1.00 0.00 C ATOM 1477 CD ARG A 102 -19.764 -3.757 2.830 1.00 0.00 C ATOM 1478 NE ARG A 102 -19.874 -3.955 4.293 1.00 0.00 N ATOM 1479 CZ ARG A 102 -19.577 -5.101 4.920 1.00 0.00 C ATOM 1480 NH1 ARG A 102 -19.150 -6.159 4.217 1.00 0.00 N ATOM 1481 NH2 ARG A 102 -19.708 -5.190 6.251 1.00 0.00 N ATOM 0 H ARG A 102 -15.841 -3.793 1.690 1.00 0.00 H new ATOM 0 HA ARG A 102 -17.873 -5.400 0.580 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -17.671 -2.361 0.689 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -19.141 -3.289 0.465 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -17.649 -4.181 2.841 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -18.032 -2.473 2.926 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -20.431 -2.956 2.512 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -20.079 -4.660 2.308 1.00 0.00 H new ATOM 0 HE ARG A 102 -20.196 -3.170 4.859 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -19.051 -6.092 3.204 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -18.924 -7.031 4.695 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -20.034 -4.385 6.786 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -19.482 -6.063 6.728 1.00 0.00 H new ATOM 1495 N SER A 103 -16.446 -3.221 -1.470 1.00 0.00 N ATOM 1496 CA SER A 103 -16.188 -2.922 -2.868 1.00 0.00 C ATOM 1497 C SER A 103 -15.549 -4.131 -3.553 1.00 0.00 C ATOM 1498 O SER A 103 -15.764 -4.361 -4.743 1.00 0.00 O ATOM 1499 CB SER A 103 -15.288 -1.693 -3.012 1.00 0.00 C ATOM 1500 OG SER A 103 -15.561 -0.712 -2.015 1.00 0.00 O ATOM 0 H SER A 103 -16.047 -2.553 -0.810 1.00 0.00 H new ATOM 0 HA SER A 103 -17.140 -2.700 -3.351 1.00 0.00 H new ATOM 0 HB2 SER A 103 -14.244 -1.998 -2.944 1.00 0.00 H new ATOM 0 HB3 SER A 103 -15.428 -1.255 -4.000 1.00 0.00 H new ATOM 0 HG SER A 103 -15.202 -1.012 -1.154 1.00 0.00 H new ATOM 1506 N MET A 104 -14.777 -4.874 -2.773 1.00 0.00 N ATOM 1507 CA MET A 104 -14.106 -6.054 -3.290 1.00 0.00 C ATOM 1508 C MET A 104 -15.119 -7.108 -3.740 1.00 0.00 C ATOM 1509 O MET A 104 -15.044 -7.608 -4.861 1.00 0.00 O ATOM 1510 CB MET A 104 -13.202 -6.644 -2.205 1.00 0.00 C ATOM 1511 CG MET A 104 -11.964 -5.772 -1.989 1.00 0.00 C ATOM 1512 SD MET A 104 -10.840 -6.576 -0.859 1.00 0.00 S ATOM 1513 CE MET A 104 -10.311 -5.170 0.105 1.00 0.00 C ATOM 0 H MET A 104 -14.602 -4.681 -1.787 1.00 0.00 H new ATOM 0 HA MET A 104 -13.508 -5.760 -4.153 1.00 0.00 H new ATOM 0 HB2 MET A 104 -13.758 -6.731 -1.271 1.00 0.00 H new ATOM 0 HB3 MET A 104 -12.897 -7.651 -2.489 1.00 0.00 H new ATOM 0 HG2 MET A 104 -11.467 -5.590 -2.942 1.00 0.00 H new ATOM 0 HG3 MET A 104 -12.258 -4.800 -1.592 1.00 0.00 H new ATOM 0 HE1 MET A 104 -9.452 -5.450 0.715 1.00 0.00 H new ATOM 0 HE2 MET A 104 -10.032 -4.355 -0.563 1.00 0.00 H new ATOM 0 HE3 MET A 104 -11.126 -4.845 0.752 1.00 0.00 H new ATOM 1523 N SER A 105 -16.043 -7.416 -2.842 1.00 0.00 N ATOM 1524 CA SER A 105 -17.070 -8.402 -3.132 1.00 0.00 C ATOM 1525 C SER A 105 -18.092 -7.821 -4.111 1.00 0.00 C ATOM 1526 O SER A 105 -18.812 -8.563 -4.776 1.00 0.00 O ATOM 1527 CB SER A 105 -17.766 -8.866 -1.851 1.00 0.00 C ATOM 1528 OG SER A 105 -17.122 -9.998 -1.273 1.00 0.00 O ATOM 0 H SER A 105 -16.102 -7.000 -1.913 1.00 0.00 H new ATOM 0 HA SER A 105 -16.592 -9.269 -3.588 1.00 0.00 H new ATOM 0 HB2 SER A 105 -17.779 -8.049 -1.130 1.00 0.00 H new ATOM 0 HB3 SER A 105 -18.804 -9.113 -2.072 1.00 0.00 H new ATOM 0 HG SER A 105 -17.595 -10.262 -0.457 1.00 0.00 H new ATOM 1534 N MET A 106 -18.123 -6.497 -4.168 1.00 0.00 N ATOM 1535 CA MET A 106 -19.045 -5.808 -5.055 1.00 0.00 C ATOM 1536 C MET A 106 -18.471 -5.703 -6.469 1.00 0.00 C ATOM 1537 O MET A 106 -19.069 -6.197 -7.424 1.00 0.00 O ATOM 1538 CB MET A 106 -19.322 -4.404 -4.511 1.00 0.00 C ATOM 1539 CG MET A 106 -20.702 -4.335 -3.853 1.00 0.00 C ATOM 1540 SD MET A 106 -20.569 -4.719 -2.115 1.00 0.00 S ATOM 1541 CE MET A 106 -21.082 -3.160 -1.413 1.00 0.00 C ATOM 0 H MET A 106 -17.525 -5.884 -3.615 1.00 0.00 H new ATOM 0 HA MET A 106 -19.972 -6.380 -5.101 1.00 0.00 H new ATOM 0 HB2 MET A 106 -18.555 -4.133 -3.786 1.00 0.00 H new ATOM 0 HB3 MET A 106 -19.265 -3.678 -5.322 1.00 0.00 H new ATOM 0 HG2 MET A 106 -21.126 -3.339 -3.983 1.00 0.00 H new ATOM 0 HG3 MET A 106 -21.381 -5.036 -4.338 1.00 0.00 H new ATOM 0 HE1 MET A 106 -21.314 -3.295 -0.357 1.00 0.00 H new ATOM 0 HE2 MET A 106 -20.278 -2.432 -1.518 1.00 0.00 H new ATOM 0 HE3 MET A 106 -21.968 -2.800 -1.935 1.00 0.00 H new ATOM 1551 N GLU A 107 -17.318 -5.057 -6.559 1.00 0.00 N ATOM 1552 CA GLU A 107 -16.656 -4.881 -7.841 1.00 0.00 C ATOM 1553 C GLU A 107 -16.040 -6.202 -8.305 1.00 0.00 C ATOM 1554 O GLU A 107 -16.099 -6.537 -9.487 1.00 0.00 O ATOM 1555 CB GLU A 107 -15.598 -3.779 -7.765 1.00 0.00 C ATOM 1556 CG GLU A 107 -16.216 -2.405 -8.033 1.00 0.00 C ATOM 1557 CD GLU A 107 -16.604 -2.257 -9.505 1.00 0.00 C ATOM 1558 OE1 GLU A 107 -15.723 -1.836 -10.285 1.00 0.00 O ATOM 1559 OE2 GLU A 107 -17.774 -2.567 -9.818 1.00 0.00 O ATOM 0 H GLU A 107 -16.825 -4.649 -5.765 1.00 0.00 H new ATOM 0 HA GLU A 107 -17.401 -4.573 -8.574 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -15.131 -3.786 -6.780 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -14.810 -3.975 -8.492 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -17.097 -2.270 -7.406 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -15.507 -1.624 -7.760 1.00 0.00 H new ATOM 1566 N GLY A 108 -15.462 -6.917 -7.351 1.00 0.00 N ATOM 1567 CA GLY A 108 -14.836 -8.194 -7.648 1.00 0.00 C ATOM 1568 C GLY A 108 -15.879 -9.234 -8.062 1.00 0.00 C ATOM 1569 O GLY A 108 -15.530 -10.334 -8.485 1.00 0.00 O ATOM 0 H GLY A 108 -15.414 -6.636 -6.372 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -14.106 -8.068 -8.448 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -14.292 -8.548 -6.773 1.00 0.00 H new ATOM 1573 N ASN A 109 -17.139 -8.847 -7.925 1.00 0.00 N ATOM 1574 CA ASN A 109 -18.236 -9.732 -8.280 1.00 0.00 C ATOM 1575 C ASN A 109 -18.463 -9.675 -9.791 1.00 0.00 C ATOM 1576 O ASN A 109 -18.378 -10.694 -10.475 1.00 0.00 O ATOM 1577 CB ASN A 109 -19.533 -9.306 -7.590 1.00 0.00 C ATOM 1578 CG ASN A 109 -20.002 -10.371 -6.596 1.00 0.00 C ATOM 1579 OD1 ASN A 109 -19.703 -11.547 -6.721 1.00 0.00 O ATOM 1580 ND2 ASN A 109 -20.751 -9.894 -5.606 1.00 0.00 N ATOM 0 H ASN A 109 -17.425 -7.933 -7.573 1.00 0.00 H new ATOM 0 HA ASN A 109 -17.972 -10.740 -7.961 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -19.379 -8.361 -7.070 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -20.308 -9.135 -8.338 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -21.113 -10.525 -4.891 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -20.963 -8.897 -5.562 1.00 0.00 H new ATOM 1587 N ILE A 110 -18.748 -8.472 -10.270 1.00 0.00 N ATOM 1588 CA ILE A 110 -18.988 -8.269 -11.688 1.00 0.00 C ATOM 1589 C ILE A 110 -17.700 -7.782 -12.355 1.00 0.00 C ATOM 1590 O ILE A 110 -17.341 -8.249 -13.434 1.00 0.00 O ATOM 1591 CB ILE A 110 -20.181 -7.335 -11.901 1.00 0.00 C ATOM 1592 CG1 ILE A 110 -19.798 -5.881 -11.615 1.00 0.00 C ATOM 1593 CG2 ILE A 110 -21.385 -7.784 -11.069 1.00 0.00 C ATOM 1594 CD1 ILE A 110 -19.746 -5.613 -10.110 1.00 0.00 C ATOM 0 H ILE A 110 -18.818 -7.629 -9.701 1.00 0.00 H new ATOM 0 HA ILE A 110 -19.259 -9.210 -12.166 1.00 0.00 H new ATOM 0 HB ILE A 110 -20.474 -7.391 -12.949 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -18.827 -5.663 -12.060 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -20.521 -5.212 -12.082 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -22.219 -7.103 -11.239 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -21.675 -8.793 -11.363 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -21.120 -7.776 -10.012 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -19.472 -4.573 -9.935 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -20.725 -5.809 -9.672 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -19.005 -6.266 -9.650 1.00 0.00 H new ATOM 1606 N ARG A 111 -17.040 -6.850 -11.683 1.00 0.00 N ATOM 1607 CA ARG A 111 -15.799 -6.295 -12.197 1.00 0.00 C ATOM 1608 C ARG A 111 -14.679 -7.334 -12.116 1.00 0.00 C ATOM 1609 O ARG A 111 -14.248 -7.868 -13.136 1.00 0.00 O ATOM 1610 CB ARG A 111 -15.387 -5.048 -11.412 1.00 0.00 C ATOM 1611 CG ARG A 111 -14.840 -3.967 -12.346 1.00 0.00 C ATOM 1612 CD ARG A 111 -15.954 -3.026 -12.808 1.00 0.00 C ATOM 1613 NE ARG A 111 -15.468 -1.628 -12.805 1.00 0.00 N ATOM 1614 CZ ARG A 111 -16.197 -0.579 -13.210 1.00 0.00 C ATOM 1615 NH1 ARG A 111 -17.448 -0.763 -13.653 1.00 0.00 N ATOM 1616 NH2 ARG A 111 -15.674 0.655 -13.173 1.00 0.00 N ATOM 0 H ARG A 111 -17.341 -6.465 -10.788 1.00 0.00 H new ATOM 0 HA ARG A 111 -15.966 -6.017 -13.238 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -16.245 -4.659 -10.864 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -14.630 -5.313 -10.674 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -14.066 -3.396 -11.833 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -14.371 -4.433 -13.212 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -16.284 -3.303 -13.809 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -16.818 -3.121 -12.150 1.00 0.00 H new ATOM 0 HE ARG A 111 -14.519 -1.452 -12.474 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -17.846 -1.702 -13.682 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -18.003 0.036 -13.961 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -14.721 0.795 -12.837 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -16.229 1.453 -13.481 1.00 0.00 H new ATOM 1630 N GLY A 112 -14.240 -7.589 -10.892 1.00 0.00 N ATOM 1631 CA GLY A 112 -13.179 -8.555 -10.664 1.00 0.00 C ATOM 1632 C GLY A 112 -11.887 -7.858 -10.231 1.00 0.00 C ATOM 1633 O GLY A 112 -10.838 -8.493 -10.133 1.00 0.00 O ATOM 0 H GLY A 112 -14.600 -7.143 -10.048 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -13.488 -9.266 -9.897 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -13.001 -9.126 -11.575 1.00 0.00 H new ATOM 1637 N MET A 113 -12.006 -6.562 -9.984 1.00 0.00 N ATOM 1638 CA MET A 113 -10.861 -5.772 -9.564 1.00 0.00 C ATOM 1639 C MET A 113 -11.261 -4.752 -8.496 1.00 0.00 C ATOM 1640 O MET A 113 -12.423 -4.689 -8.097 1.00 0.00 O ATOM 1641 CB MET A 113 -10.273 -5.042 -10.773 1.00 0.00 C ATOM 1642 CG MET A 113 -9.666 -6.032 -11.769 1.00 0.00 C ATOM 1643 SD MET A 113 -10.424 -5.827 -13.372 1.00 0.00 S ATOM 1644 CE MET A 113 -10.160 -7.457 -14.051 1.00 0.00 C ATOM 0 H MET A 113 -12.878 -6.039 -10.067 1.00 0.00 H new ATOM 0 HA MET A 113 -10.116 -6.444 -9.137 1.00 0.00 H new ATOM 0 HB2 MET A 113 -11.052 -4.458 -11.264 1.00 0.00 H new ATOM 0 HB3 MET A 113 -9.509 -4.339 -10.442 1.00 0.00 H new ATOM 0 HG2 MET A 113 -8.590 -5.873 -11.843 1.00 0.00 H new ATOM 0 HG3 MET A 113 -9.813 -7.053 -11.416 1.00 0.00 H new ATOM 0 HE1 MET A 113 -10.576 -7.504 -15.057 1.00 0.00 H new ATOM 0 HE2 MET A 113 -9.091 -7.666 -14.090 1.00 0.00 H new ATOM 0 HE3 MET A 113 -10.652 -8.198 -13.420 1.00 0.00 H new ATOM 1654 N ILE A 114 -10.276 -3.979 -8.063 1.00 0.00 N ATOM 1655 CA ILE A 114 -10.511 -2.965 -7.050 1.00 0.00 C ATOM 1656 C ILE A 114 -9.563 -1.787 -7.284 1.00 0.00 C ATOM 1657 O ILE A 114 -8.379 -1.983 -7.556 1.00 0.00 O ATOM 1658 CB ILE A 114 -10.403 -3.572 -5.649 1.00 0.00 C ATOM 1659 CG1 ILE A 114 -10.722 -2.531 -4.574 1.00 0.00 C ATOM 1660 CG2 ILE A 114 -9.032 -4.216 -5.435 1.00 0.00 C ATOM 1661 CD1 ILE A 114 -11.007 -3.202 -3.229 1.00 0.00 C ATOM 0 H ILE A 114 -9.313 -4.035 -8.395 1.00 0.00 H new ATOM 0 HA ILE A 114 -11.527 -2.578 -7.127 1.00 0.00 H new ATOM 0 HB ILE A 114 -11.147 -4.363 -5.561 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -9.884 -1.842 -4.470 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -11.585 -1.940 -4.880 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -8.982 -4.640 -4.432 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -8.882 -5.006 -6.171 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -8.254 -3.462 -5.550 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -11.231 -2.440 -2.482 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -11.860 -3.872 -3.330 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -10.133 -3.772 -2.915 1.00 0.00 H new ATOM 1673 N GLN A 115 -10.118 -0.590 -7.169 1.00 0.00 N ATOM 1674 CA GLN A 115 -9.337 0.620 -7.365 1.00 0.00 C ATOM 1675 C GLN A 115 -9.053 1.292 -6.020 1.00 0.00 C ATOM 1676 O GLN A 115 -9.911 1.311 -5.138 1.00 0.00 O ATOM 1677 CB GLN A 115 -10.046 1.582 -8.320 1.00 0.00 C ATOM 1678 CG GLN A 115 -9.389 2.964 -8.294 1.00 0.00 C ATOM 1679 CD GLN A 115 -10.190 3.967 -9.126 1.00 0.00 C ATOM 1680 OE1 GLN A 115 -10.739 4.933 -8.621 1.00 0.00 O ATOM 1681 NE2 GLN A 115 -10.227 3.686 -10.425 1.00 0.00 N ATOM 0 H GLN A 115 -11.100 -0.432 -6.942 1.00 0.00 H new ATOM 0 HA GLN A 115 -8.385 0.345 -7.820 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.018 1.181 -9.333 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -11.096 1.669 -8.041 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -9.315 3.316 -7.265 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -8.372 2.895 -8.681 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -9.745 2.861 -10.782 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -10.737 4.296 -11.064 1.00 0.00 H new ATOM 1690 N LEU A 116 -7.847 1.828 -5.905 1.00 0.00 N ATOM 1691 CA LEU A 116 -7.440 2.499 -4.683 1.00 0.00 C ATOM 1692 C LEU A 116 -6.980 3.920 -5.015 1.00 0.00 C ATOM 1693 O LEU A 116 -6.010 4.106 -5.749 1.00 0.00 O ATOM 1694 CB LEU A 116 -6.389 1.670 -3.941 1.00 0.00 C ATOM 1695 CG LEU A 116 -6.623 0.159 -3.915 1.00 0.00 C ATOM 1696 CD1 LEU A 116 -5.349 -0.586 -3.510 1.00 0.00 C ATOM 1697 CD2 LEU A 116 -7.807 -0.198 -3.013 1.00 0.00 C ATOM 0 H LEU A 116 -7.138 1.811 -6.639 1.00 0.00 H new ATOM 0 HA LEU A 116 -8.284 2.588 -3.999 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.417 1.859 -4.397 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -6.333 2.027 -2.913 1.00 0.00 H new ATOM 0 HG LEU A 116 -6.879 -0.164 -4.924 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -5.543 -1.659 -3.499 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -4.557 -0.367 -4.226 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -5.039 -0.263 -2.516 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -7.951 -1.278 -3.013 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -7.606 0.142 -1.997 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -8.708 0.288 -3.386 1.00 0.00 H new ATOM 1709 N VAL A 117 -7.697 4.885 -4.460 1.00 0.00 N ATOM 1710 CA VAL A 117 -7.375 6.283 -4.688 1.00 0.00 C ATOM 1711 C VAL A 117 -6.534 6.806 -3.521 1.00 0.00 C ATOM 1712 O VAL A 117 -6.965 6.756 -2.370 1.00 0.00 O ATOM 1713 CB VAL A 117 -8.658 7.087 -4.908 1.00 0.00 C ATOM 1714 CG1 VAL A 117 -8.353 8.442 -5.551 1.00 0.00 C ATOM 1715 CG2 VAL A 117 -9.663 6.296 -5.747 1.00 0.00 C ATOM 0 H VAL A 117 -8.501 4.726 -3.852 1.00 0.00 H new ATOM 0 HA VAL A 117 -6.779 6.394 -5.594 1.00 0.00 H new ATOM 0 HB VAL A 117 -9.108 7.273 -3.933 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -9.282 8.993 -5.696 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -7.691 9.013 -4.900 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -7.869 8.286 -6.515 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -10.566 6.890 -5.889 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -9.225 6.065 -6.718 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.916 5.368 -5.233 1.00 0.00 H new ATOM 1725 N ILE A 118 -5.350 7.295 -3.858 1.00 0.00 N ATOM 1726 CA ILE A 118 -4.446 7.827 -2.853 1.00 0.00 C ATOM 1727 C ILE A 118 -4.248 9.325 -3.092 1.00 0.00 C ATOM 1728 O ILE A 118 -4.573 9.835 -4.163 1.00 0.00 O ATOM 1729 CB ILE A 118 -3.140 7.029 -2.832 1.00 0.00 C ATOM 1730 CG1 ILE A 118 -2.316 7.293 -4.094 1.00 0.00 C ATOM 1731 CG2 ILE A 118 -3.412 5.538 -2.626 1.00 0.00 C ATOM 1732 CD1 ILE A 118 -1.133 8.216 -3.793 1.00 0.00 C ATOM 0 H ILE A 118 -4.996 7.334 -4.814 1.00 0.00 H new ATOM 0 HA ILE A 118 -4.876 7.718 -1.857 1.00 0.00 H new ATOM 0 HB ILE A 118 -2.546 7.368 -1.983 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -1.951 6.349 -4.499 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.949 7.744 -4.858 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.468 4.994 -2.615 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.927 5.390 -1.677 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -4.035 5.166 -3.439 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -0.564 8.388 -4.707 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.502 9.168 -3.411 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -0.489 7.751 -3.046 1.00 0.00 H new ATOM 1744 N LEU A 119 -3.715 9.988 -2.076 1.00 0.00 N ATOM 1745 CA LEU A 119 -3.470 11.418 -2.162 1.00 0.00 C ATOM 1746 C LEU A 119 -2.053 11.718 -1.669 1.00 0.00 C ATOM 1747 O LEU A 119 -1.673 11.310 -0.573 1.00 0.00 O ATOM 1748 CB LEU A 119 -4.558 12.194 -1.416 1.00 0.00 C ATOM 1749 CG LEU A 119 -4.447 13.719 -1.466 1.00 0.00 C ATOM 1750 CD1 LEU A 119 -3.334 14.219 -0.544 1.00 0.00 C ATOM 1751 CD2 LEU A 119 -4.263 14.209 -2.904 1.00 0.00 C ATOM 0 H LEU A 119 -3.446 9.562 -1.189 1.00 0.00 H new ATOM 0 HA LEU A 119 -3.526 11.753 -3.198 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -5.527 11.906 -1.825 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -4.547 11.883 -0.371 1.00 0.00 H new ATOM 0 HG LEU A 119 -5.383 14.141 -1.099 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -3.277 15.306 -0.599 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -3.548 13.918 0.481 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -2.382 13.789 -0.857 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.187 15.296 -2.911 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -3.353 13.779 -3.321 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -5.118 13.901 -3.505 1.00 0.00 H new ATOM 1763 N ARG A 120 -1.310 12.430 -2.504 1.00 0.00 N ATOM 1764 CA ARG A 120 0.057 12.790 -2.167 1.00 0.00 C ATOM 1765 C ARG A 120 0.387 14.184 -2.705 1.00 0.00 C ATOM 1766 O ARG A 120 0.121 14.483 -3.868 1.00 0.00 O ATOM 1767 CB ARG A 120 1.051 11.780 -2.744 1.00 0.00 C ATOM 1768 CG ARG A 120 2.490 12.171 -2.403 1.00 0.00 C ATOM 1769 CD ARG A 120 3.463 11.046 -2.761 1.00 0.00 C ATOM 1770 NE ARG A 120 4.037 11.281 -4.104 1.00 0.00 N ATOM 1771 CZ ARG A 120 4.928 10.472 -4.693 1.00 0.00 C ATOM 1772 NH1 ARG A 120 5.353 9.370 -4.060 1.00 0.00 N ATOM 1773 NH2 ARG A 120 5.395 10.765 -5.914 1.00 0.00 N ATOM 0 H ARG A 120 -1.629 12.767 -3.412 1.00 0.00 H new ATOM 0 HA ARG A 120 0.142 12.786 -1.080 1.00 0.00 H new ATOM 0 HB2 ARG A 120 0.837 10.787 -2.349 1.00 0.00 H new ATOM 0 HB3 ARG A 120 0.932 11.725 -3.826 1.00 0.00 H new ATOM 0 HG2 ARG A 120 2.762 13.078 -2.943 1.00 0.00 H new ATOM 0 HG3 ARG A 120 2.567 12.398 -1.340 1.00 0.00 H new ATOM 0 HD2 ARG A 120 4.260 10.994 -2.020 1.00 0.00 H new ATOM 0 HD3 ARG A 120 2.946 10.087 -2.740 1.00 0.00 H new ATOM 0 HE ARG A 120 3.735 12.111 -4.614 1.00 0.00 H new ATOM 0 HH11 ARG A 120 4.998 9.147 -3.130 1.00 0.00 H new ATOM 0 HH12 ARG A 120 6.031 8.754 -4.508 1.00 0.00 H new ATOM 0 HH21 ARG A 120 5.072 11.604 -6.396 1.00 0.00 H new ATOM 0 HH22 ARG A 120 6.073 10.149 -6.362 1.00 0.00 H new