USER MOD reduce.3.24.130724 H: found=0, std=0, add=767, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 769 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 120 MET CE :methyl -133:sc= -1.7 (180deg=-0.501) USER MOD Set 1.2: A 121 THR OG1 : rot 180:sc= 0.00717 USER MOD Set 1.3: A 124 SER OG : rot -42:sc= 1.16 USER MOD Set 1.4: A 125 GLN : amide:sc= -6.84! C(o=-7.4!,f=-7!) USER MOD Set 2.1: A 70 THR OG1 : rot -78:sc= 1.02 USER MOD Set 2.2: A 109 THR OG1 : rot -118:sc= 1.18 USER MOD Set 3.1: A 86 HIS : no HD1:sc= -0.118 X(o=-1.6,f=-1.8) USER MOD Set 3.2: A 88 ASN : amide:sc= -2.16 K(o=-1.6,f=-3!) USER MOD Set 3.3: A 108 SER OG : rot 12:sc= 0.706 USER MOD Set 4.1: A 65 THR OG1 : rot -140:sc= 0.104 USER MOD Set 4.2: A 67 LYS NZ :NH3+ 157:sc=-0.000592 (180deg=-0.0436) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot 87:sc= -3.21! USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 34:sc= -0.654 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 ASN : amide:sc= -0.0346 X(o=-0.035,f=-0.066) USER MOD Single : A 37 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot -100:sc= -3.25! USER MOD Single : A 62 MET CE :methyl -161:sc= -2.12 (180deg=-3.47!) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ -162:sc= 1.24 (180deg=0.386!) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ -166:sc=-0.00262 (180deg=-0.0485) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 THR OG1 : rot 110:sc= 1.21 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 141:sc= -6.29! (180deg=-10.3!) USER MOD Single : A 111 SER OG : rot 144:sc= 0.595 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0.00538 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc= -2.64 X(o=-2.6,f=-2.6!) USER MOD Single : A 126 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00741) USER MOD Single : A 128 GLN : amide:sc=-0.00437 X(o=-0.0044,f=-0.29) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 THR OG1 : rot 86:sc= 0.05 USER MOD ----------------------------------------------------------------- ATOM 318 N ASP A 21 -5.557 -13.278 -8.523 1.00 0.00 N ATOM 319 CA ASP A 21 -5.285 -14.400 -7.630 1.00 0.00 C ATOM 320 C ASP A 21 -4.263 -14.014 -6.564 1.00 0.00 C ATOM 321 O ASP A 21 -3.120 -13.688 -6.876 1.00 0.00 O ATOM 322 CB ASP A 21 -4.780 -15.602 -8.428 1.00 0.00 C ATOM 323 CG ASP A 21 -5.907 -16.507 -8.886 1.00 0.00 C ATOM 324 OD1 ASP A 21 -6.533 -16.198 -9.922 1.00 0.00 O ATOM 325 OD2 ASP A 21 -6.164 -17.525 -8.209 1.00 0.00 O ATOM 0 HA ASP A 21 -6.216 -14.669 -7.132 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -4.224 -15.250 -9.297 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -4.084 -16.175 -7.815 1.00 0.00 H new ATOM 330 N ARG A 22 -4.689 -14.054 -5.305 1.00 0.00 N ATOM 331 CA ARG A 22 -3.820 -13.707 -4.181 1.00 0.00 C ATOM 332 C ARG A 22 -2.492 -14.467 -4.235 1.00 0.00 C ATOM 333 O ARG A 22 -1.489 -14.017 -3.678 1.00 0.00 O ATOM 334 CB ARG A 22 -4.533 -14.002 -2.859 1.00 0.00 C ATOM 335 CG ARG A 22 -5.006 -12.755 -2.130 1.00 0.00 C ATOM 336 CD ARG A 22 -6.321 -12.244 -2.695 1.00 0.00 C ATOM 337 NE ARG A 22 -7.474 -12.794 -1.988 1.00 0.00 N ATOM 338 CZ ARG A 22 -8.738 -12.568 -2.339 1.00 0.00 C ATOM 339 NH1 ARG A 22 -9.016 -11.803 -3.388 1.00 0.00 N ATOM 340 NH2 ARG A 22 -9.728 -13.107 -1.640 1.00 0.00 N ATOM 0 H ARG A 22 -5.635 -14.324 -5.035 1.00 0.00 H new ATOM 0 HA ARG A 22 -3.599 -12.642 -4.250 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -5.391 -14.646 -3.054 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -3.858 -14.559 -2.209 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -5.126 -12.976 -1.069 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -4.248 -11.976 -2.210 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -6.343 -11.156 -2.633 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -6.386 -12.504 -3.752 1.00 0.00 H new ATOM 0 HE ARG A 22 -7.301 -13.387 -1.176 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -8.259 -11.385 -3.929 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -9.986 -11.633 -3.653 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -9.521 -13.695 -0.833 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -10.696 -12.933 -1.910 1.00 0.00 H new ATOM 354 N GLU A 23 -2.492 -15.620 -4.895 1.00 0.00 N ATOM 355 CA GLU A 23 -1.287 -16.440 -5.005 1.00 0.00 C ATOM 356 C GLU A 23 -0.563 -16.201 -6.329 1.00 0.00 C ATOM 357 O GLU A 23 0.632 -15.903 -6.347 1.00 0.00 O ATOM 358 CB GLU A 23 -1.641 -17.923 -4.864 1.00 0.00 C ATOM 359 CG GLU A 23 -0.735 -18.674 -3.901 1.00 0.00 C ATOM 360 CD GLU A 23 -1.505 -19.591 -2.972 1.00 0.00 C ATOM 361 OE1 GLU A 23 -1.714 -20.767 -3.336 1.00 0.00 O ATOM 362 OE2 GLU A 23 -1.899 -19.134 -1.878 1.00 0.00 O ATOM 0 H GLU A 23 -3.311 -16.009 -5.362 1.00 0.00 H new ATOM 0 HA GLU A 23 -0.615 -16.150 -4.197 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -2.673 -18.011 -4.523 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -1.587 -18.396 -5.845 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -0.014 -19.261 -4.469 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -0.166 -17.957 -3.309 1.00 0.00 H new ATOM 369 N LYS A 24 -1.290 -16.333 -7.435 1.00 0.00 N ATOM 370 CA LYS A 24 -0.713 -16.132 -8.764 1.00 0.00 C ATOM 371 C LYS A 24 -0.810 -14.667 -9.188 1.00 0.00 C ATOM 372 O LYS A 24 -0.914 -14.360 -10.377 1.00 0.00 O ATOM 373 CB LYS A 24 -1.422 -17.022 -9.786 1.00 0.00 C ATOM 374 CG LYS A 24 -0.471 -17.852 -10.634 1.00 0.00 C ATOM 375 CD LYS A 24 -0.227 -17.214 -11.994 1.00 0.00 C ATOM 376 CE LYS A 24 1.249 -16.926 -12.223 1.00 0.00 C ATOM 377 NZ LYS A 24 1.469 -15.584 -12.834 1.00 0.00 N ATOM 0 H LYS A 24 -2.280 -16.578 -7.439 1.00 0.00 H new ATOM 0 HA LYS A 24 0.341 -16.406 -8.722 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -2.105 -17.690 -9.262 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -2.028 -16.397 -10.441 1.00 0.00 H new ATOM 0 HG2 LYS A 24 0.478 -17.967 -10.110 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -0.883 -18.852 -10.770 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -0.595 -17.876 -12.778 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -0.795 -16.286 -12.068 1.00 0.00 H new ATOM 0 HE2 LYS A 24 1.781 -16.983 -11.273 1.00 0.00 H new ATOM 0 HE3 LYS A 24 1.671 -17.693 -12.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 2.488 -15.429 -12.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 0.983 -15.537 -13.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 1.089 -14.849 -12.204 1.00 0.00 H new ATOM 391 N THR A 25 -0.785 -13.771 -8.209 1.00 0.00 N ATOM 392 CA THR A 25 -0.881 -12.340 -8.465 1.00 0.00 C ATOM 393 C THR A 25 0.383 -11.791 -9.122 1.00 0.00 C ATOM 394 O THR A 25 1.459 -12.378 -9.018 1.00 0.00 O ATOM 395 CB THR A 25 -1.121 -11.597 -7.154 1.00 0.00 C ATOM 396 OG1 THR A 25 -0.954 -10.207 -7.335 1.00 0.00 O ATOM 397 CG2 THR A 25 -0.185 -12.036 -6.046 1.00 0.00 C ATOM 0 H THR A 25 -0.698 -14.014 -7.222 1.00 0.00 H new ATOM 0 HA THR A 25 -1.715 -12.186 -9.150 1.00 0.00 H new ATOM 0 HB THR A 25 -2.143 -11.835 -6.861 1.00 0.00 H new ATOM 0 HG1 THR A 25 -1.800 -9.812 -7.634 1.00 0.00 H new ATOM 0 HG21 THR A 25 -0.405 -11.472 -5.139 1.00 0.00 H new ATOM 0 HG22 THR A 25 -0.323 -13.100 -5.854 1.00 0.00 H new ATOM 0 HG23 THR A 25 0.846 -11.852 -6.347 1.00 0.00 H new ATOM 405 N SER A 26 0.236 -10.645 -9.781 1.00 0.00 N ATOM 406 CA SER A 26 1.357 -9.982 -10.440 1.00 0.00 C ATOM 407 C SER A 26 1.772 -8.744 -9.644 1.00 0.00 C ATOM 408 O SER A 26 1.010 -7.783 -9.542 1.00 0.00 O ATOM 409 CB SER A 26 0.975 -9.585 -11.867 1.00 0.00 C ATOM 410 OG SER A 26 2.129 -9.353 -12.658 1.00 0.00 O ATOM 0 H SER A 26 -0.653 -10.154 -9.873 1.00 0.00 H new ATOM 0 HA SER A 26 2.198 -10.675 -10.484 1.00 0.00 H new ATOM 0 HB2 SER A 26 0.373 -10.374 -12.319 1.00 0.00 H new ATOM 0 HB3 SER A 26 0.358 -8.686 -11.845 1.00 0.00 H new ATOM 0 HG SER A 26 1.858 -9.102 -13.566 1.00 0.00 H new ATOM 416 N PRO A 27 2.982 -8.749 -9.051 1.00 0.00 N ATOM 417 CA PRO A 27 3.468 -7.618 -8.252 1.00 0.00 C ATOM 418 C PRO A 27 3.633 -6.336 -9.062 1.00 0.00 C ATOM 419 O PRO A 27 4.038 -6.367 -10.225 1.00 0.00 O ATOM 420 CB PRO A 27 4.830 -8.095 -7.733 1.00 0.00 C ATOM 421 CG PRO A 27 5.234 -9.198 -8.651 1.00 0.00 C ATOM 422 CD PRO A 27 3.957 -9.850 -9.100 1.00 0.00 C ATOM 0 HA PRO A 27 2.758 -7.361 -7.466 1.00 0.00 H new ATOM 0 HB2 PRO A 27 5.561 -7.286 -7.744 1.00 0.00 H new ATOM 0 HB3 PRO A 27 4.758 -8.446 -6.704 1.00 0.00 H new ATOM 0 HG2 PRO A 27 5.795 -8.812 -9.502 1.00 0.00 H new ATOM 0 HG3 PRO A 27 5.879 -9.913 -8.141 1.00 0.00 H new ATOM 0 HD2 PRO A 27 4.047 -10.263 -10.105 1.00 0.00 H new ATOM 0 HD3 PRO A 27 3.671 -10.671 -8.442 1.00 0.00 H new ATOM 430 N LEU A 28 3.329 -5.209 -8.426 1.00 0.00 N ATOM 431 CA LEU A 28 3.453 -3.902 -9.061 1.00 0.00 C ATOM 432 C LEU A 28 4.116 -2.919 -8.103 1.00 0.00 C ATOM 433 O LEU A 28 4.210 -3.179 -6.904 1.00 0.00 O ATOM 434 CB LEU A 28 2.083 -3.378 -9.503 1.00 0.00 C ATOM 435 CG LEU A 28 1.056 -3.204 -8.382 1.00 0.00 C ATOM 436 CD1 LEU A 28 1.084 -1.778 -7.851 1.00 0.00 C ATOM 437 CD2 LEU A 28 -0.338 -3.563 -8.875 1.00 0.00 C ATOM 0 H LEU A 28 2.992 -5.176 -7.464 1.00 0.00 H new ATOM 0 HA LEU A 28 4.076 -4.006 -9.949 1.00 0.00 H new ATOM 0 HB2 LEU A 28 2.222 -2.417 -9.998 1.00 0.00 H new ATOM 0 HB3 LEU A 28 1.673 -4.062 -10.246 1.00 0.00 H new ATOM 0 HG LEU A 28 1.317 -3.880 -7.568 1.00 0.00 H new ATOM 0 HD11 LEU A 28 0.348 -1.672 -7.054 1.00 0.00 H new ATOM 0 HD12 LEU A 28 2.077 -1.555 -7.460 1.00 0.00 H new ATOM 0 HD13 LEU A 28 0.848 -1.085 -8.658 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.055 -3.433 -8.064 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -0.609 -2.912 -9.707 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -0.350 -4.601 -9.208 1.00 0.00 H new ATOM 449 N LEU A 29 4.590 -1.797 -8.633 1.00 0.00 N ATOM 450 CA LEU A 29 5.261 -0.795 -7.810 1.00 0.00 C ATOM 451 C LEU A 29 4.360 0.405 -7.535 1.00 0.00 C ATOM 452 O LEU A 29 3.782 0.984 -8.455 1.00 0.00 O ATOM 453 CB LEU A 29 6.550 -0.335 -8.496 1.00 0.00 C ATOM 454 CG LEU A 29 7.281 0.816 -7.803 1.00 0.00 C ATOM 455 CD1 LEU A 29 7.644 0.435 -6.375 1.00 0.00 C ATOM 456 CD2 LEU A 29 8.526 1.206 -8.588 1.00 0.00 C ATOM 0 H LEU A 29 4.523 -1.558 -9.622 1.00 0.00 H new ATOM 0 HA LEU A 29 5.501 -1.257 -6.852 1.00 0.00 H new ATOM 0 HB2 LEU A 29 7.229 -1.185 -8.567 1.00 0.00 H new ATOM 0 HB3 LEU A 29 6.312 -0.032 -9.516 1.00 0.00 H new ATOM 0 HG LEU A 29 6.614 1.677 -7.768 1.00 0.00 H new ATOM 0 HD11 LEU A 29 8.163 1.266 -5.898 1.00 0.00 H new ATOM 0 HD12 LEU A 29 6.736 0.206 -5.817 1.00 0.00 H new ATOM 0 HD13 LEU A 29 8.293 -0.441 -6.386 1.00 0.00 H new ATOM 0 HD21 LEU A 29 9.034 2.026 -8.081 1.00 0.00 H new ATOM 0 HD22 LEU A 29 9.197 0.350 -8.655 1.00 0.00 H new ATOM 0 HD23 LEU A 29 8.240 1.522 -9.591 1.00 0.00 H new ATOM 468 N LEU A 30 4.259 0.783 -6.262 1.00 0.00 N ATOM 469 CA LEU A 30 3.442 1.926 -5.866 1.00 0.00 C ATOM 470 C LEU A 30 4.217 2.849 -4.927 1.00 0.00 C ATOM 471 O LEU A 30 5.166 2.424 -4.264 1.00 0.00 O ATOM 472 CB LEU A 30 2.135 1.455 -5.207 1.00 0.00 C ATOM 473 CG LEU A 30 2.214 1.150 -3.706 1.00 0.00 C ATOM 474 CD1 LEU A 30 2.184 2.437 -2.896 1.00 0.00 C ATOM 475 CD2 LEU A 30 1.071 0.238 -3.289 1.00 0.00 C ATOM 0 H LEU A 30 4.732 0.315 -5.489 1.00 0.00 H new ATOM 0 HA LEU A 30 3.190 2.490 -6.764 1.00 0.00 H new ATOM 0 HB2 LEU A 30 1.375 2.221 -5.363 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.793 0.558 -5.723 1.00 0.00 H new ATOM 0 HG LEU A 30 3.157 0.640 -3.509 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.241 2.200 -1.834 1.00 0.00 H new ATOM 0 HD12 LEU A 30 3.033 3.062 -3.174 1.00 0.00 H new ATOM 0 HD13 LEU A 30 1.257 2.973 -3.099 1.00 0.00 H new ATOM 0 HD21 LEU A 30 1.142 0.031 -2.221 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.120 0.726 -3.502 1.00 0.00 H new ATOM 0 HD23 LEU A 30 1.131 -0.698 -3.845 1.00 0.00 H new ATOM 487 N ARG A 31 3.803 4.115 -4.879 1.00 0.00 N ATOM 488 CA ARG A 31 4.454 5.106 -4.025 1.00 0.00 C ATOM 489 C ARG A 31 3.822 5.136 -2.635 1.00 0.00 C ATOM 490 O ARG A 31 2.595 5.121 -2.495 1.00 0.00 O ATOM 491 CB ARG A 31 4.370 6.493 -4.668 1.00 0.00 C ATOM 492 CG ARG A 31 5.461 6.753 -5.694 1.00 0.00 C ATOM 493 CD ARG A 31 5.063 6.246 -7.070 1.00 0.00 C ATOM 494 NE ARG A 31 5.581 7.097 -8.138 1.00 0.00 N ATOM 495 CZ ARG A 31 5.086 7.122 -9.373 1.00 0.00 C ATOM 496 NH1 ARG A 31 4.060 6.347 -9.702 1.00 0.00 N ATOM 497 NH2 ARG A 31 5.618 7.927 -10.284 1.00 0.00 N ATOM 0 H ARG A 31 3.019 4.478 -5.422 1.00 0.00 H new ATOM 0 HA ARG A 31 5.501 4.823 -3.917 1.00 0.00 H new ATOM 0 HB2 ARG A 31 3.397 6.604 -5.147 1.00 0.00 H new ATOM 0 HB3 ARG A 31 4.429 7.251 -3.887 1.00 0.00 H new ATOM 0 HG2 ARG A 31 5.667 7.822 -5.745 1.00 0.00 H new ATOM 0 HG3 ARG A 31 6.383 6.265 -5.378 1.00 0.00 H new ATOM 0 HD2 ARG A 31 5.435 5.230 -7.203 1.00 0.00 H new ATOM 0 HD3 ARG A 31 3.976 6.199 -7.139 1.00 0.00 H new ATOM 0 HE ARG A 31 6.369 7.708 -7.925 1.00 0.00 H new ATOM 0 HH11 ARG A 31 3.646 5.727 -9.006 1.00 0.00 H new ATOM 0 HH12 ARG A 31 3.686 6.372 -10.651 1.00 0.00 H new ATOM 0 HH21 ARG A 31 6.406 8.526 -10.037 1.00 0.00 H new ATOM 0 HH22 ARG A 31 5.239 7.947 -11.231 1.00 0.00 H new ATOM 511 N VAL A 32 4.668 5.175 -1.611 1.00 0.00 N ATOM 512 CA VAL A 32 4.201 5.200 -0.229 1.00 0.00 C ATOM 513 C VAL A 32 4.887 6.300 0.574 1.00 0.00 C ATOM 514 O VAL A 32 6.082 6.531 0.428 1.00 0.00 O ATOM 515 CB VAL A 32 4.446 3.852 0.472 1.00 0.00 C ATOM 516 CG1 VAL A 32 3.291 2.900 0.217 1.00 0.00 C ATOM 517 CG2 VAL A 32 5.759 3.237 0.011 1.00 0.00 C ATOM 0 H VAL A 32 5.683 5.190 -1.712 1.00 0.00 H new ATOM 0 HA VAL A 32 3.130 5.398 -0.269 1.00 0.00 H new ATOM 0 HB VAL A 32 4.512 4.032 1.545 1.00 0.00 H new ATOM 0 HG11 VAL A 32 3.483 1.952 0.721 1.00 0.00 H new ATOM 0 HG12 VAL A 32 2.369 3.336 0.602 1.00 0.00 H new ATOM 0 HG13 VAL A 32 3.191 2.728 -0.855 1.00 0.00 H new ATOM 0 HG21 VAL A 32 5.913 2.285 0.519 1.00 0.00 H new ATOM 0 HG22 VAL A 32 5.726 3.073 -1.066 1.00 0.00 H new ATOM 0 HG23 VAL A 32 6.581 3.912 0.250 1.00 0.00 H new ATOM 527 N PHE A 33 4.128 6.973 1.427 1.00 0.00 N ATOM 528 CA PHE A 33 4.674 8.045 2.253 1.00 0.00 C ATOM 529 C PHE A 33 4.693 7.626 3.715 1.00 0.00 C ATOM 530 O PHE A 33 3.667 7.239 4.273 1.00 0.00 O ATOM 531 CB PHE A 33 3.857 9.319 2.056 1.00 0.00 C ATOM 532 CG PHE A 33 3.721 9.693 0.609 1.00 0.00 C ATOM 533 CD1 PHE A 33 3.009 8.883 -0.261 1.00 0.00 C ATOM 534 CD2 PHE A 33 4.321 10.839 0.114 1.00 0.00 C ATOM 535 CE1 PHE A 33 2.894 9.208 -1.595 1.00 0.00 C ATOM 536 CE2 PHE A 33 4.211 11.170 -1.223 1.00 0.00 C ATOM 537 CZ PHE A 33 3.498 10.354 -2.080 1.00 0.00 C ATOM 0 H PHE A 33 3.133 6.797 1.567 1.00 0.00 H new ATOM 0 HA PHE A 33 5.701 8.246 1.948 1.00 0.00 H new ATOM 0 HB2 PHE A 33 2.866 9.182 2.488 1.00 0.00 H new ATOM 0 HB3 PHE A 33 4.330 10.138 2.597 1.00 0.00 H new ATOM 0 HD1 PHE A 33 2.538 7.985 0.111 1.00 0.00 H new ATOM 0 HD2 PHE A 33 4.880 11.480 0.779 1.00 0.00 H new ATOM 0 HE1 PHE A 33 2.333 8.569 -2.261 1.00 0.00 H new ATOM 0 HE2 PHE A 33 4.682 12.066 -1.598 1.00 0.00 H new ATOM 0 HZ PHE A 33 3.412 10.610 -3.126 1.00 0.00 H new ATOM 547 N THR A 34 5.874 7.671 4.323 1.00 0.00 N ATOM 548 CA THR A 34 6.023 7.256 5.711 1.00 0.00 C ATOM 549 C THR A 34 6.335 8.420 6.645 1.00 0.00 C ATOM 550 O THR A 34 7.303 9.156 6.450 1.00 0.00 O ATOM 551 CB THR A 34 7.127 6.205 5.822 1.00 0.00 C ATOM 552 OG1 THR A 34 8.273 6.606 5.091 1.00 0.00 O ATOM 553 CG2 THR A 34 6.709 4.842 5.313 1.00 0.00 C ATOM 0 H THR A 34 6.736 7.989 3.879 1.00 0.00 H new ATOM 0 HA THR A 34 5.066 6.837 6.022 1.00 0.00 H new ATOM 0 HB THR A 34 7.346 6.124 6.887 1.00 0.00 H new ATOM 0 HG1 THR A 34 8.362 7.581 5.132 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.539 4.143 5.421 1.00 0.00 H new ATOM 0 HG22 THR A 34 5.856 4.484 5.890 1.00 0.00 H new ATOM 0 HG23 THR A 34 6.431 4.916 4.262 1.00 0.00 H new ATOM 561 N THR A 35 5.518 8.545 7.684 1.00 0.00 N ATOM 562 CA THR A 35 5.697 9.574 8.699 1.00 0.00 C ATOM 563 C THR A 35 5.884 8.892 10.054 1.00 0.00 C ATOM 564 O THR A 35 5.397 7.779 10.245 1.00 0.00 O ATOM 565 CB THR A 35 4.490 10.517 8.738 1.00 0.00 C ATOM 566 OG1 THR A 35 4.527 11.332 9.895 1.00 0.00 O ATOM 567 CG2 THR A 35 3.158 9.794 8.731 1.00 0.00 C ATOM 0 H THR A 35 4.715 7.937 7.846 1.00 0.00 H new ATOM 0 HA THR A 35 6.576 10.173 8.459 1.00 0.00 H new ATOM 0 HB THR A 35 4.565 11.114 7.829 1.00 0.00 H new ATOM 0 HG1 THR A 35 3.749 11.928 9.900 1.00 0.00 H new ATOM 0 HG21 THR A 35 2.348 10.523 8.760 1.00 0.00 H new ATOM 0 HG22 THR A 35 3.074 9.194 7.825 1.00 0.00 H new ATOM 0 HG23 THR A 35 3.092 9.144 9.603 1.00 0.00 H new ATOM 575 N ASN A 36 6.589 9.536 10.993 1.00 0.00 N ATOM 576 CA ASN A 36 6.812 8.931 12.296 1.00 0.00 C ATOM 577 C ASN A 36 5.919 9.570 13.350 1.00 0.00 C ATOM 578 O ASN A 36 6.262 9.589 14.532 1.00 0.00 O ATOM 579 CB ASN A 36 8.280 9.075 12.690 1.00 0.00 C ATOM 580 CG ASN A 36 8.776 7.903 13.512 1.00 0.00 C ATOM 581 OD1 ASN A 36 9.571 7.090 13.040 1.00 0.00 O ATOM 582 ND2 ASN A 36 8.306 7.807 14.751 1.00 0.00 N ATOM 0 H ASN A 36 7.005 10.459 10.871 1.00 0.00 H new ATOM 0 HA ASN A 36 6.560 7.872 12.234 1.00 0.00 H new ATOM 0 HB2 ASN A 36 8.888 9.167 11.790 1.00 0.00 H new ATOM 0 HB3 ASN A 36 8.412 9.996 13.259 1.00 0.00 H new ATOM 0 HD21 ASN A 36 8.603 7.037 15.351 1.00 0.00 H new ATOM 0 HD22 ASN A 36 7.648 8.503 15.102 1.00 0.00 H new ATOM 589 N ASN A 37 4.776 10.086 12.921 1.00 0.00 N ATOM 590 CA ASN A 37 3.831 10.718 13.835 1.00 0.00 C ATOM 591 C ASN A 37 2.539 9.910 13.929 1.00 0.00 C ATOM 592 O ASN A 37 1.694 10.173 14.785 1.00 0.00 O ATOM 593 CB ASN A 37 3.525 12.145 13.378 1.00 0.00 C ATOM 594 CG ASN A 37 3.388 13.108 14.541 1.00 0.00 C ATOM 595 OD1 ASN A 37 4.374 13.459 15.191 1.00 0.00 O ATOM 596 ND2 ASN A 37 2.162 13.541 14.810 1.00 0.00 N ATOM 0 H ASN A 37 4.479 10.080 11.945 1.00 0.00 H new ATOM 0 HA ASN A 37 4.287 10.752 14.824 1.00 0.00 H new ATOM 0 HB2 ASN A 37 4.319 12.490 12.716 1.00 0.00 H new ATOM 0 HB3 ASN A 37 2.603 12.148 12.797 1.00 0.00 H new ATOM 0 HD21 ASN A 37 2.008 14.191 15.581 1.00 0.00 H new ATOM 0 HD22 ASN A 37 1.374 13.224 14.245 1.00 0.00 H new ATOM 603 N GLY A 38 2.390 8.924 13.045 1.00 0.00 N ATOM 604 CA GLY A 38 1.199 8.097 13.050 1.00 0.00 C ATOM 605 C GLY A 38 -0.073 8.912 12.936 1.00 0.00 C ATOM 606 O GLY A 38 -0.998 8.743 13.732 1.00 0.00 O ATOM 0 H GLY A 38 3.074 8.685 12.327 1.00 0.00 H new ATOM 0 HA2 GLY A 38 1.249 7.389 12.223 1.00 0.00 H new ATOM 0 HA3 GLY A 38 1.171 7.512 13.969 1.00 0.00 H new ATOM 610 N ARG A 39 -0.125 9.798 11.946 1.00 0.00 N ATOM 611 CA ARG A 39 -1.298 10.638 11.743 1.00 0.00 C ATOM 612 C ARG A 39 -1.522 10.940 10.266 1.00 0.00 C ATOM 613 O ARG A 39 -0.744 11.661 9.641 1.00 0.00 O ATOM 614 CB ARG A 39 -1.162 11.944 12.528 1.00 0.00 C ATOM 615 CG ARG A 39 -2.478 12.441 13.104 1.00 0.00 C ATOM 616 CD ARG A 39 -2.279 13.139 14.441 1.00 0.00 C ATOM 617 NE ARG A 39 -3.022 12.481 15.514 1.00 0.00 N ATOM 618 CZ ARG A 39 -3.407 13.088 16.633 1.00 0.00 C ATOM 619 NH1 ARG A 39 -3.116 14.367 16.840 1.00 0.00 N ATOM 620 NH2 ARG A 39 -4.084 12.414 17.553 1.00 0.00 N ATOM 0 H ARG A 39 0.628 9.952 11.275 1.00 0.00 H new ATOM 0 HA ARG A 39 -2.164 10.087 12.110 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -0.450 11.799 13.340 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -0.747 12.711 11.874 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -2.946 13.129 12.400 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -3.161 11.601 13.230 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -1.218 13.152 14.689 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -2.601 14.177 14.360 1.00 0.00 H new ATOM 0 HE ARG A 39 -3.260 11.496 15.397 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -2.594 14.891 16.138 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -3.415 14.825 17.701 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -4.309 11.431 17.402 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -4.380 12.879 18.411 1.00 0.00 H new ATOM 864 N GLU A 55 8.875 9.549 0.541 1.00 0.00 N ATOM 865 CA GLU A 55 8.157 8.333 0.174 1.00 0.00 C ATOM 866 C GLU A 55 9.116 7.204 -0.196 1.00 0.00 C ATOM 867 O GLU A 55 10.302 7.429 -0.437 1.00 0.00 O ATOM 868 CB GLU A 55 7.209 8.614 -0.995 1.00 0.00 C ATOM 869 CG GLU A 55 7.904 9.175 -2.226 1.00 0.00 C ATOM 870 CD GLU A 55 7.040 10.166 -2.981 1.00 0.00 C ATOM 871 OE1 GLU A 55 6.254 9.728 -3.847 1.00 0.00 O ATOM 872 OE2 GLU A 55 7.149 11.379 -2.706 1.00 0.00 O ATOM 0 HA GLU A 55 7.580 8.014 1.042 1.00 0.00 H new ATOM 0 HB2 GLU A 55 6.698 7.690 -1.267 1.00 0.00 H new ATOM 0 HB3 GLU A 55 6.443 9.318 -0.669 1.00 0.00 H new ATOM 0 HG2 GLU A 55 8.831 9.662 -1.925 1.00 0.00 H new ATOM 0 HG3 GLU A 55 8.176 8.355 -2.891 1.00 0.00 H new ATOM 879 N LEU A 56 8.578 5.989 -0.250 1.00 0.00 N ATOM 880 CA LEU A 56 9.360 4.809 -0.602 1.00 0.00 C ATOM 881 C LEU A 56 8.634 3.995 -1.667 1.00 0.00 C ATOM 882 O LEU A 56 7.566 4.385 -2.137 1.00 0.00 O ATOM 883 CB LEU A 56 9.624 3.933 0.630 1.00 0.00 C ATOM 884 CG LEU A 56 8.552 3.983 1.723 1.00 0.00 C ATOM 885 CD1 LEU A 56 8.121 2.575 2.111 1.00 0.00 C ATOM 886 CD2 LEU A 56 9.060 4.736 2.944 1.00 0.00 C ATOM 0 H LEU A 56 7.596 5.796 -0.053 1.00 0.00 H new ATOM 0 HA LEU A 56 10.319 5.147 -0.996 1.00 0.00 H new ATOM 0 HB2 LEU A 56 9.734 2.900 0.301 1.00 0.00 H new ATOM 0 HB3 LEU A 56 10.577 4.231 1.067 1.00 0.00 H new ATOM 0 HG LEU A 56 7.687 4.516 1.327 1.00 0.00 H new ATOM 0 HD11 LEU A 56 7.359 2.629 2.889 1.00 0.00 H new ATOM 0 HD12 LEU A 56 7.713 2.066 1.238 1.00 0.00 H new ATOM 0 HD13 LEU A 56 8.982 2.021 2.485 1.00 0.00 H new ATOM 0 HD21 LEU A 56 8.282 4.759 3.707 1.00 0.00 H new ATOM 0 HD22 LEU A 56 9.942 4.233 3.340 1.00 0.00 H new ATOM 0 HD23 LEU A 56 9.320 5.756 2.660 1.00 0.00 H new ATOM 898 N GLN A 57 9.218 2.867 -2.048 1.00 0.00 N ATOM 899 CA GLN A 57 8.621 2.007 -3.063 1.00 0.00 C ATOM 900 C GLN A 57 8.335 0.614 -2.509 1.00 0.00 C ATOM 901 O GLN A 57 9.156 0.040 -1.795 1.00 0.00 O ATOM 902 CB GLN A 57 9.548 1.905 -4.273 1.00 0.00 C ATOM 903 CG GLN A 57 9.294 2.968 -5.329 1.00 0.00 C ATOM 904 CD GLN A 57 10.341 4.064 -5.316 1.00 0.00 C ATOM 905 OE1 GLN A 57 11.446 3.889 -5.829 1.00 0.00 O ATOM 906 NE2 GLN A 57 9.999 5.203 -4.725 1.00 0.00 N ATOM 0 H GLN A 57 10.102 2.526 -1.671 1.00 0.00 H new ATOM 0 HA GLN A 57 7.674 2.452 -3.368 1.00 0.00 H new ATOM 0 HB2 GLN A 57 10.582 1.981 -3.935 1.00 0.00 H new ATOM 0 HB3 GLN A 57 9.432 0.920 -4.726 1.00 0.00 H new ATOM 0 HG2 GLN A 57 9.275 2.500 -6.313 1.00 0.00 H new ATOM 0 HG3 GLN A 57 8.310 3.408 -5.167 1.00 0.00 H new ATOM 0 HE21 GLN A 57 9.072 5.305 -4.312 1.00 0.00 H new ATOM 0 HE22 GLN A 57 10.664 5.976 -4.684 1.00 0.00 H new ATOM 915 N ILE A 58 7.169 0.074 -2.849 1.00 0.00 N ATOM 916 CA ILE A 58 6.777 -1.257 -2.393 1.00 0.00 C ATOM 917 C ILE A 58 6.236 -2.090 -3.544 1.00 0.00 C ATOM 918 O ILE A 58 5.306 -1.675 -4.239 1.00 0.00 O ATOM 919 CB ILE A 58 5.701 -1.207 -1.284 1.00 0.00 C ATOM 920 CG1 ILE A 58 4.898 0.092 -1.352 1.00 0.00 C ATOM 921 CG2 ILE A 58 6.338 -1.370 0.083 1.00 0.00 C ATOM 922 CD1 ILE A 58 3.494 -0.046 -0.804 1.00 0.00 C ATOM 0 H ILE A 58 6.478 0.537 -3.439 1.00 0.00 H new ATOM 0 HA ILE A 58 7.680 -1.713 -1.987 1.00 0.00 H new ATOM 0 HB ILE A 58 5.012 -2.036 -1.447 1.00 0.00 H new ATOM 0 HG12 ILE A 58 5.424 0.867 -0.794 1.00 0.00 H new ATOM 0 HG13 ILE A 58 4.845 0.425 -2.388 1.00 0.00 H new ATOM 0 HG21 ILE A 58 5.566 -1.332 0.851 1.00 0.00 H new ATOM 0 HG22 ILE A 58 6.852 -2.330 0.133 1.00 0.00 H new ATOM 0 HG23 ILE A 58 7.054 -0.565 0.249 1.00 0.00 H new ATOM 0 HD11 ILE A 58 2.978 0.911 -0.881 1.00 0.00 H new ATOM 0 HD12 ILE A 58 2.952 -0.798 -1.377 1.00 0.00 H new ATOM 0 HD13 ILE A 58 3.540 -0.350 0.242 1.00 0.00 H new ATOM 934 N TYR A 59 6.804 -3.275 -3.731 1.00 0.00 N ATOM 935 CA TYR A 59 6.352 -4.170 -4.785 1.00 0.00 C ATOM 936 C TYR A 59 5.221 -5.041 -4.258 1.00 0.00 C ATOM 937 O TYR A 59 5.436 -6.190 -3.869 1.00 0.00 O ATOM 938 CB TYR A 59 7.506 -5.041 -5.285 1.00 0.00 C ATOM 939 CG TYR A 59 8.615 -4.254 -5.943 1.00 0.00 C ATOM 940 CD1 TYR A 59 8.389 -3.548 -7.117 1.00 0.00 C ATOM 941 CD2 TYR A 59 9.889 -4.218 -5.391 1.00 0.00 C ATOM 942 CE1 TYR A 59 9.401 -2.826 -7.723 1.00 0.00 C ATOM 943 CE2 TYR A 59 10.906 -3.499 -5.990 1.00 0.00 C ATOM 944 CZ TYR A 59 10.657 -2.805 -7.155 1.00 0.00 C ATOM 945 OH TYR A 59 11.666 -2.087 -7.755 1.00 0.00 O ATOM 0 H TYR A 59 7.575 -3.636 -3.169 1.00 0.00 H new ATOM 0 HA TYR A 59 5.989 -3.576 -5.624 1.00 0.00 H new ATOM 0 HB2 TYR A 59 7.918 -5.601 -4.446 1.00 0.00 H new ATOM 0 HB3 TYR A 59 7.118 -5.771 -5.996 1.00 0.00 H new ATOM 0 HD1 TYR A 59 7.406 -3.563 -7.565 1.00 0.00 H new ATOM 0 HD2 TYR A 59 10.088 -4.761 -4.479 1.00 0.00 H new ATOM 0 HE1 TYR A 59 9.208 -2.282 -8.636 1.00 0.00 H new ATOM 0 HE2 TYR A 59 11.891 -3.481 -5.548 1.00 0.00 H new ATOM 0 HH TYR A 59 12.488 -2.175 -7.228 1.00 0.00 H new ATOM 955 N THR A 60 4.021 -4.478 -4.234 1.00 0.00 N ATOM 956 CA THR A 60 2.852 -5.188 -3.740 1.00 0.00 C ATOM 957 C THR A 60 1.877 -5.484 -4.869 1.00 0.00 C ATOM 958 O THR A 60 2.065 -5.029 -5.997 1.00 0.00 O ATOM 959 CB THR A 60 2.151 -4.368 -2.659 1.00 0.00 C ATOM 960 OG1 THR A 60 1.058 -5.090 -2.114 1.00 0.00 O ATOM 961 CG2 THR A 60 1.626 -3.039 -3.160 1.00 0.00 C ATOM 0 H THR A 60 3.832 -3.528 -4.553 1.00 0.00 H new ATOM 0 HA THR A 60 3.189 -6.133 -3.314 1.00 0.00 H new ATOM 0 HB THR A 60 2.911 -4.174 -1.903 1.00 0.00 H new ATOM 0 HG1 THR A 60 0.223 -4.774 -2.518 1.00 0.00 H new ATOM 0 HG21 THR A 60 1.140 -2.508 -2.342 1.00 0.00 H new ATOM 0 HG22 THR A 60 2.454 -2.441 -3.540 1.00 0.00 H new ATOM 0 HG23 THR A 60 0.906 -3.211 -3.960 1.00 0.00 H new ATOM 969 N TRP A 61 0.832 -6.242 -4.562 1.00 0.00 N ATOM 970 CA TRP A 61 -0.166 -6.582 -5.569 1.00 0.00 C ATOM 971 C TRP A 61 -1.558 -6.101 -5.186 1.00 0.00 C ATOM 972 O TRP A 61 -2.066 -6.392 -4.108 1.00 0.00 O ATOM 973 CB TRP A 61 -0.184 -8.082 -5.855 1.00 0.00 C ATOM 974 CG TRP A 61 -0.316 -8.951 -4.643 1.00 0.00 C ATOM 975 CD1 TRP A 61 -1.402 -9.697 -4.286 1.00 0.00 C ATOM 976 CD2 TRP A 61 0.680 -9.187 -3.645 1.00 0.00 C ATOM 977 NE1 TRP A 61 -1.142 -10.386 -3.127 1.00 0.00 N ATOM 978 CE2 TRP A 61 0.130 -10.087 -2.710 1.00 0.00 C ATOM 979 CE3 TRP A 61 1.985 -8.726 -3.447 1.00 0.00 C ATOM 980 CZ2 TRP A 61 0.841 -10.533 -1.600 1.00 0.00 C ATOM 981 CZ3 TRP A 61 2.688 -9.170 -2.344 1.00 0.00 C ATOM 982 CH2 TRP A 61 2.115 -10.065 -1.432 1.00 0.00 C ATOM 0 H TRP A 61 0.654 -6.629 -3.635 1.00 0.00 H new ATOM 0 HA TRP A 61 0.126 -6.060 -6.480 1.00 0.00 H new ATOM 0 HB2 TRP A 61 -1.011 -8.299 -6.532 1.00 0.00 H new ATOM 0 HB3 TRP A 61 0.734 -8.349 -6.378 1.00 0.00 H new ATOM 0 HD1 TRP A 61 -2.331 -9.739 -4.835 1.00 0.00 H new ATOM 0 HE1 TRP A 61 -1.789 -11.017 -2.654 1.00 0.00 H new ATOM 0 HE3 TRP A 61 2.435 -8.035 -4.144 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 0.402 -11.224 -0.896 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 3.697 -8.821 -2.182 1.00 0.00 H new ATOM 0 HH2 TRP A 61 2.691 -10.392 -0.579 1.00 0.00 H new ATOM 993 N MET A 62 -2.150 -5.344 -6.101 1.00 0.00 N ATOM 994 CA MET A 62 -3.493 -4.768 -5.928 1.00 0.00 C ATOM 995 C MET A 62 -4.403 -5.648 -5.058 1.00 0.00 C ATOM 996 O MET A 62 -5.201 -5.137 -4.273 1.00 0.00 O ATOM 997 CB MET A 62 -4.152 -4.550 -7.297 1.00 0.00 C ATOM 998 CG MET A 62 -4.812 -3.190 -7.447 1.00 0.00 C ATOM 999 SD MET A 62 -3.683 -1.938 -8.087 1.00 0.00 S ATOM 1000 CE MET A 62 -2.806 -1.483 -6.594 1.00 0.00 C ATOM 0 H MET A 62 -1.715 -5.106 -6.993 1.00 0.00 H new ATOM 0 HA MET A 62 -3.367 -3.815 -5.414 1.00 0.00 H new ATOM 0 HB2 MET A 62 -3.398 -4.666 -8.076 1.00 0.00 H new ATOM 0 HB3 MET A 62 -4.900 -5.327 -7.458 1.00 0.00 H new ATOM 0 HG2 MET A 62 -5.668 -3.278 -8.116 1.00 0.00 H new ATOM 0 HG3 MET A 62 -5.195 -2.868 -6.479 1.00 0.00 H new ATOM 0 HE1 MET A 62 -2.327 -0.514 -6.734 1.00 0.00 H new ATOM 0 HE2 MET A 62 -3.509 -1.424 -5.763 1.00 0.00 H new ATOM 0 HE3 MET A 62 -2.047 -2.234 -6.374 1.00 0.00 H new ATOM 1010 N ASP A 63 -4.278 -6.965 -5.201 1.00 0.00 N ATOM 1011 CA ASP A 63 -5.090 -7.903 -4.426 1.00 0.00 C ATOM 1012 C ASP A 63 -4.334 -8.414 -3.196 1.00 0.00 C ATOM 1013 O ASP A 63 -4.549 -9.541 -2.749 1.00 0.00 O ATOM 1014 CB ASP A 63 -5.515 -9.083 -5.300 1.00 0.00 C ATOM 1015 CG ASP A 63 -6.755 -8.778 -6.118 1.00 0.00 C ATOM 1016 OD1 ASP A 63 -6.784 -7.718 -6.777 1.00 0.00 O ATOM 1017 OD2 ASP A 63 -7.695 -9.599 -6.099 1.00 0.00 O ATOM 0 H ASP A 63 -3.623 -7.408 -5.846 1.00 0.00 H new ATOM 0 HA ASP A 63 -5.976 -7.369 -4.083 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -4.697 -9.349 -5.970 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -5.704 -9.951 -4.668 1.00 0.00 H new ATOM 1022 N ALA A 64 -3.444 -7.585 -2.662 1.00 0.00 N ATOM 1023 CA ALA A 64 -2.648 -7.954 -1.493 1.00 0.00 C ATOM 1024 C ALA A 64 -3.343 -7.561 -0.196 1.00 0.00 C ATOM 1025 O ALA A 64 -4.007 -6.527 -0.126 1.00 0.00 O ATOM 1026 CB ALA A 64 -1.274 -7.300 -1.559 1.00 0.00 C ATOM 0 H ALA A 64 -3.254 -6.649 -3.020 1.00 0.00 H new ATOM 0 HA ALA A 64 -2.534 -9.038 -1.503 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -0.693 -7.584 -0.682 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -0.757 -7.631 -2.460 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -1.388 -6.216 -1.583 1.00 0.00 H new ATOM 1032 N THR A 65 -3.171 -8.383 0.836 1.00 0.00 N ATOM 1033 CA THR A 65 -3.771 -8.104 2.134 1.00 0.00 C ATOM 1034 C THR A 65 -2.899 -7.122 2.912 1.00 0.00 C ATOM 1035 O THR A 65 -1.674 -7.141 2.784 1.00 0.00 O ATOM 1036 CB THR A 65 -3.960 -9.396 2.933 1.00 0.00 C ATOM 1037 OG1 THR A 65 -3.216 -10.457 2.361 1.00 0.00 O ATOM 1038 CG2 THR A 65 -5.405 -9.837 3.010 1.00 0.00 C ATOM 0 H THR A 65 -2.624 -9.243 0.798 1.00 0.00 H new ATOM 0 HA THR A 65 -4.752 -7.657 1.973 1.00 0.00 H new ATOM 0 HB THR A 65 -3.607 -9.170 3.939 1.00 0.00 H new ATOM 0 HG1 THR A 65 -3.744 -11.282 2.394 1.00 0.00 H new ATOM 0 HG21 THR A 65 -5.474 -10.758 3.589 1.00 0.00 H new ATOM 0 HG22 THR A 65 -5.997 -9.060 3.493 1.00 0.00 H new ATOM 0 HG23 THR A 65 -5.786 -10.011 2.004 1.00 0.00 H new ATOM 1046 N LEU A 66 -3.531 -6.259 3.710 1.00 0.00 N ATOM 1047 CA LEU A 66 -2.808 -5.261 4.495 1.00 0.00 C ATOM 1048 C LEU A 66 -1.556 -5.854 5.131 1.00 0.00 C ATOM 1049 O LEU A 66 -0.551 -5.165 5.303 1.00 0.00 O ATOM 1050 CB LEU A 66 -3.722 -4.677 5.571 1.00 0.00 C ATOM 1051 CG LEU A 66 -4.393 -3.352 5.201 1.00 0.00 C ATOM 1052 CD1 LEU A 66 -5.211 -2.821 6.369 1.00 0.00 C ATOM 1053 CD2 LEU A 66 -3.352 -2.329 4.766 1.00 0.00 C ATOM 0 H LEU A 66 -4.544 -6.233 3.829 1.00 0.00 H new ATOM 0 HA LEU A 66 -2.494 -4.464 3.820 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -4.497 -5.407 5.803 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -3.140 -4.530 6.481 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.068 -3.531 4.364 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.680 -1.879 6.086 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -5.982 -3.545 6.632 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.558 -2.658 7.226 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.847 -1.393 4.507 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -2.651 -2.154 5.582 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -2.812 -2.706 3.898 1.00 0.00 H new ATOM 1065 N LYS A 67 -1.620 -7.136 5.475 1.00 0.00 N ATOM 1066 CA LYS A 67 -0.483 -7.808 6.086 1.00 0.00 C ATOM 1067 C LYS A 67 0.733 -7.772 5.163 1.00 0.00 C ATOM 1068 O LYS A 67 1.816 -7.352 5.572 1.00 0.00 O ATOM 1069 CB LYS A 67 -0.836 -9.253 6.447 1.00 0.00 C ATOM 1070 CG LYS A 67 -1.258 -10.095 5.258 1.00 0.00 C ATOM 1071 CD LYS A 67 -2.180 -11.228 5.677 1.00 0.00 C ATOM 1072 CE LYS A 67 -2.133 -12.379 4.686 1.00 0.00 C ATOM 1073 NZ LYS A 67 -3.476 -12.991 4.482 1.00 0.00 N ATOM 0 H LYS A 67 -2.442 -7.725 5.342 1.00 0.00 H new ATOM 0 HA LYS A 67 -0.232 -7.275 7.003 1.00 0.00 H new ATOM 0 HB2 LYS A 67 0.026 -9.720 6.923 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -1.642 -9.248 7.181 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -1.763 -9.465 4.526 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.374 -10.505 4.769 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -1.893 -11.586 6.666 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -3.202 -10.857 5.757 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -1.748 -12.021 3.731 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -1.438 -13.139 5.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -3.500 -13.477 3.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -3.664 -13.677 5.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -4.203 -12.247 4.499 1.00 0.00 H new ATOM 1087 N GLU A 68 0.558 -8.205 3.914 1.00 0.00 N ATOM 1088 CA GLU A 68 1.649 -8.206 2.954 1.00 0.00 C ATOM 1089 C GLU A 68 2.268 -6.820 2.841 1.00 0.00 C ATOM 1090 O GLU A 68 3.476 -6.680 2.647 1.00 0.00 O ATOM 1091 CB GLU A 68 1.136 -8.667 1.591 1.00 0.00 C ATOM 1092 CG GLU A 68 0.576 -10.081 1.602 1.00 0.00 C ATOM 1093 CD GLU A 68 1.663 -11.140 1.637 1.00 0.00 C ATOM 1094 OE1 GLU A 68 2.855 -10.768 1.610 1.00 0.00 O ATOM 1095 OE2 GLU A 68 1.320 -12.338 1.690 1.00 0.00 O ATOM 0 H GLU A 68 -0.327 -8.557 3.550 1.00 0.00 H new ATOM 0 HA GLU A 68 2.419 -8.896 3.300 1.00 0.00 H new ATOM 0 HB2 GLU A 68 0.361 -7.980 1.252 1.00 0.00 H new ATOM 0 HB3 GLU A 68 1.949 -8.612 0.868 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -0.073 -10.204 2.469 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -0.042 -10.230 0.717 1.00 0.00 H new ATOM 1102 N LEU A 69 1.431 -5.797 2.971 1.00 0.00 N ATOM 1103 CA LEU A 69 1.899 -4.418 2.892 1.00 0.00 C ATOM 1104 C LEU A 69 2.709 -4.053 4.130 1.00 0.00 C ATOM 1105 O LEU A 69 3.551 -3.155 4.093 1.00 0.00 O ATOM 1106 CB LEU A 69 0.716 -3.459 2.726 1.00 0.00 C ATOM 1107 CG LEU A 69 -0.103 -3.650 1.445 1.00 0.00 C ATOM 1108 CD1 LEU A 69 0.812 -3.784 0.238 1.00 0.00 C ATOM 1109 CD2 LEU A 69 -1.004 -4.865 1.570 1.00 0.00 C ATOM 0 H LEU A 69 0.428 -5.896 3.131 1.00 0.00 H new ATOM 0 HA LEU A 69 2.545 -4.326 2.019 1.00 0.00 H new ATOM 0 HB2 LEU A 69 0.052 -3.574 3.583 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.092 -2.436 2.749 1.00 0.00 H new ATOM 0 HG LEU A 69 -0.729 -2.769 1.301 1.00 0.00 H new ATOM 0 HD11 LEU A 69 0.211 -3.919 -0.661 1.00 0.00 H new ATOM 0 HD12 LEU A 69 1.417 -2.883 0.138 1.00 0.00 H new ATOM 0 HD13 LEU A 69 1.465 -4.647 0.370 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.579 -4.987 0.652 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -0.395 -5.754 1.738 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -1.685 -4.728 2.410 1.00 0.00 H new ATOM 1121 N THR A 70 2.460 -4.767 5.226 1.00 0.00 N ATOM 1122 CA THR A 70 3.174 -4.531 6.474 1.00 0.00 C ATOM 1123 C THR A 70 4.622 -5.011 6.357 1.00 0.00 C ATOM 1124 O THR A 70 5.528 -4.450 6.976 1.00 0.00 O ATOM 1125 CB THR A 70 2.468 -5.250 7.631 1.00 0.00 C ATOM 1126 OG1 THR A 70 1.192 -4.685 7.867 1.00 0.00 O ATOM 1127 CG2 THR A 70 3.237 -5.204 8.935 1.00 0.00 C ATOM 0 H THR A 70 1.768 -5.514 5.273 1.00 0.00 H new ATOM 0 HA THR A 70 3.178 -3.460 6.677 1.00 0.00 H new ATOM 0 HB THR A 70 2.391 -6.290 7.314 1.00 0.00 H new ATOM 0 HG1 THR A 70 1.293 -3.845 8.361 1.00 0.00 H new ATOM 0 HG21 THR A 70 2.677 -5.732 9.707 1.00 0.00 H new ATOM 0 HG22 THR A 70 4.208 -5.680 8.802 1.00 0.00 H new ATOM 0 HG23 THR A 70 3.380 -4.166 9.237 1.00 0.00 H new ATOM 1135 N SER A 71 4.833 -6.053 5.559 1.00 0.00 N ATOM 1136 CA SER A 71 6.170 -6.605 5.367 1.00 0.00 C ATOM 1137 C SER A 71 6.950 -5.799 4.333 1.00 0.00 C ATOM 1138 O SER A 71 8.091 -5.406 4.570 1.00 0.00 O ATOM 1139 CB SER A 71 6.087 -8.068 4.934 1.00 0.00 C ATOM 1140 OG SER A 71 5.840 -8.916 6.042 1.00 0.00 O ATOM 0 H SER A 71 4.099 -6.531 5.037 1.00 0.00 H new ATOM 0 HA SER A 71 6.697 -6.547 6.319 1.00 0.00 H new ATOM 0 HB2 SER A 71 5.293 -8.188 4.197 1.00 0.00 H new ATOM 0 HB3 SER A 71 7.019 -8.360 4.449 1.00 0.00 H new ATOM 0 HG SER A 71 5.790 -9.846 5.737 1.00 0.00 H new ATOM 1146 N LEU A 72 6.323 -5.551 3.185 1.00 0.00 N ATOM 1147 CA LEU A 72 6.956 -4.785 2.114 1.00 0.00 C ATOM 1148 C LEU A 72 7.573 -3.501 2.664 1.00 0.00 C ATOM 1149 O LEU A 72 8.722 -3.169 2.358 1.00 0.00 O ATOM 1150 CB LEU A 72 5.938 -4.471 1.018 1.00 0.00 C ATOM 1151 CG LEU A 72 5.416 -5.692 0.256 1.00 0.00 C ATOM 1152 CD1 LEU A 72 3.953 -5.506 -0.121 1.00 0.00 C ATOM 1153 CD2 LEU A 72 6.262 -5.945 -0.982 1.00 0.00 C ATOM 0 H LEU A 72 5.377 -5.869 2.973 1.00 0.00 H new ATOM 0 HA LEU A 72 7.756 -5.386 1.681 1.00 0.00 H new ATOM 0 HB2 LEU A 72 5.091 -3.951 1.466 1.00 0.00 H new ATOM 0 HB3 LEU A 72 6.393 -3.783 0.305 1.00 0.00 H new ATOM 0 HG LEU A 72 5.490 -6.563 0.908 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.602 -6.385 -0.662 1.00 0.00 H new ATOM 0 HD12 LEU A 72 3.358 -5.374 0.783 1.00 0.00 H new ATOM 0 HD13 LEU A 72 3.850 -4.625 -0.755 1.00 0.00 H new ATOM 0 HD21 LEU A 72 5.878 -6.816 -1.513 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.220 -5.074 -1.636 1.00 0.00 H new ATOM 0 HD23 LEU A 72 7.295 -6.127 -0.686 1.00 0.00 H new ATOM 1165 N VAL A 73 6.819 -2.797 3.499 1.00 0.00 N ATOM 1166 CA VAL A 73 7.314 -1.571 4.106 1.00 0.00 C ATOM 1167 C VAL A 73 8.474 -1.895 5.038 1.00 0.00 C ATOM 1168 O VAL A 73 9.479 -1.191 5.056 1.00 0.00 O ATOM 1169 CB VAL A 73 6.211 -0.837 4.897 1.00 0.00 C ATOM 1170 CG1 VAL A 73 6.772 0.394 5.597 1.00 0.00 C ATOM 1171 CG2 VAL A 73 5.064 -0.452 3.977 1.00 0.00 C ATOM 0 H VAL A 73 5.869 -3.053 3.769 1.00 0.00 H new ATOM 0 HA VAL A 73 7.647 -0.913 3.303 1.00 0.00 H new ATOM 0 HB VAL A 73 5.830 -1.516 5.660 1.00 0.00 H new ATOM 0 HG11 VAL A 73 5.975 0.894 6.148 1.00 0.00 H new ATOM 0 HG12 VAL A 73 7.558 0.092 6.290 1.00 0.00 H new ATOM 0 HG13 VAL A 73 7.185 1.078 4.855 1.00 0.00 H new ATOM 0 HG21 VAL A 73 4.295 0.065 4.551 1.00 0.00 H new ATOM 0 HG22 VAL A 73 5.434 0.206 3.191 1.00 0.00 H new ATOM 0 HG23 VAL A 73 4.640 -1.350 3.529 1.00 0.00 H new ATOM 1181 N LYS A 74 8.325 -2.969 5.807 1.00 0.00 N ATOM 1182 CA LYS A 74 9.362 -3.393 6.742 1.00 0.00 C ATOM 1183 C LYS A 74 10.687 -3.619 6.023 1.00 0.00 C ATOM 1184 O LYS A 74 11.755 -3.339 6.566 1.00 0.00 O ATOM 1185 CB LYS A 74 8.929 -4.674 7.463 1.00 0.00 C ATOM 1186 CG LYS A 74 8.104 -4.437 8.726 1.00 0.00 C ATOM 1187 CD LYS A 74 7.436 -3.068 8.734 1.00 0.00 C ATOM 1188 CE LYS A 74 6.030 -3.131 9.298 1.00 0.00 C ATOM 1189 NZ LYS A 74 5.097 -2.250 8.541 1.00 0.00 N ATOM 0 H LYS A 74 7.495 -3.562 5.801 1.00 0.00 H new ATOM 0 HA LYS A 74 9.504 -2.600 7.476 1.00 0.00 H new ATOM 0 HB2 LYS A 74 8.348 -5.286 6.773 1.00 0.00 H new ATOM 0 HB3 LYS A 74 9.818 -5.247 7.726 1.00 0.00 H new ATOM 0 HG2 LYS A 74 7.341 -5.211 8.809 1.00 0.00 H new ATOM 0 HG3 LYS A 74 8.748 -4.529 9.600 1.00 0.00 H new ATOM 0 HD2 LYS A 74 8.034 -2.375 9.326 1.00 0.00 H new ATOM 0 HD3 LYS A 74 7.403 -2.674 7.718 1.00 0.00 H new ATOM 0 HE2 LYS A 74 5.669 -4.159 9.264 1.00 0.00 H new ATOM 0 HE3 LYS A 74 6.044 -2.832 10.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 4.245 -2.075 9.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 5.566 -1.346 8.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 4.827 -2.714 7.650 1.00 0.00 H new ATOM 1203 N GLU A 75 10.609 -4.120 4.796 1.00 0.00 N ATOM 1204 CA GLU A 75 11.803 -4.376 4.004 1.00 0.00 C ATOM 1205 C GLU A 75 12.429 -3.064 3.535 1.00 0.00 C ATOM 1206 O GLU A 75 13.636 -2.993 3.301 1.00 0.00 O ATOM 1207 CB GLU A 75 11.467 -5.260 2.802 1.00 0.00 C ATOM 1208 CG GLU A 75 12.420 -6.432 2.624 1.00 0.00 C ATOM 1209 CD GLU A 75 12.144 -7.221 1.360 1.00 0.00 C ATOM 1210 OE1 GLU A 75 12.612 -6.799 0.282 1.00 0.00 O ATOM 1211 OE2 GLU A 75 11.461 -8.262 1.449 1.00 0.00 O ATOM 0 H GLU A 75 9.733 -4.356 4.330 1.00 0.00 H new ATOM 0 HA GLU A 75 12.524 -4.899 4.632 1.00 0.00 H new ATOM 0 HB2 GLU A 75 10.452 -5.641 2.914 1.00 0.00 H new ATOM 0 HB3 GLU A 75 11.480 -4.651 1.898 1.00 0.00 H new ATOM 0 HG2 GLU A 75 13.445 -6.062 2.600 1.00 0.00 H new ATOM 0 HG3 GLU A 75 12.340 -7.094 3.486 1.00 0.00 H new ATOM 1218 N VAL A 76 11.602 -2.031 3.393 1.00 0.00 N ATOM 1219 CA VAL A 76 12.088 -0.726 2.945 1.00 0.00 C ATOM 1220 C VAL A 76 12.400 0.196 4.125 1.00 0.00 C ATOM 1221 O VAL A 76 13.129 1.177 3.980 1.00 0.00 O ATOM 1222 CB VAL A 76 11.073 -0.013 2.023 1.00 0.00 C ATOM 1223 CG1 VAL A 76 11.800 0.797 0.961 1.00 0.00 C ATOM 1224 CG2 VAL A 76 10.118 -1.009 1.378 1.00 0.00 C ATOM 0 H VAL A 76 10.600 -2.070 3.580 1.00 0.00 H new ATOM 0 HA VAL A 76 13.002 -0.926 2.385 1.00 0.00 H new ATOM 0 HB VAL A 76 10.481 0.667 2.636 1.00 0.00 H new ATOM 0 HG11 VAL A 76 11.072 1.293 0.320 1.00 0.00 H new ATOM 0 HG12 VAL A 76 12.429 1.546 1.442 1.00 0.00 H new ATOM 0 HG13 VAL A 76 12.421 0.134 0.359 1.00 0.00 H new ATOM 0 HG21 VAL A 76 9.417 -0.477 0.736 1.00 0.00 H new ATOM 0 HG22 VAL A 76 10.686 -1.724 0.782 1.00 0.00 H new ATOM 0 HG23 VAL A 76 9.568 -1.540 2.154 1.00 0.00 H new ATOM 1234 N TYR A 77 11.834 -0.115 5.287 1.00 0.00 N ATOM 1235 CA TYR A 77 12.040 0.693 6.482 1.00 0.00 C ATOM 1236 C TYR A 77 12.570 -0.157 7.637 1.00 0.00 C ATOM 1237 O TYR A 77 11.874 -1.043 8.133 1.00 0.00 O ATOM 1238 CB TYR A 77 10.722 1.359 6.888 1.00 0.00 C ATOM 1239 CG TYR A 77 10.875 2.796 7.331 1.00 0.00 C ATOM 1240 CD1 TYR A 77 11.940 3.186 8.133 1.00 0.00 C ATOM 1241 CD2 TYR A 77 9.953 3.761 6.948 1.00 0.00 C ATOM 1242 CE1 TYR A 77 12.082 4.500 8.540 1.00 0.00 C ATOM 1243 CE2 TYR A 77 10.090 5.077 7.349 1.00 0.00 C ATOM 1244 CZ TYR A 77 11.155 5.441 8.146 1.00 0.00 C ATOM 1245 OH TYR A 77 11.293 6.748 8.549 1.00 0.00 O ATOM 0 H TYR A 77 11.228 -0.923 5.426 1.00 0.00 H new ATOM 0 HA TYR A 77 12.782 1.458 6.255 1.00 0.00 H new ATOM 0 HB2 TYR A 77 10.032 1.320 6.045 1.00 0.00 H new ATOM 0 HB3 TYR A 77 10.270 0.785 7.697 1.00 0.00 H new ATOM 0 HD1 TYR A 77 12.668 2.452 8.444 1.00 0.00 H new ATOM 0 HD2 TYR A 77 9.116 3.479 6.327 1.00 0.00 H new ATOM 0 HE1 TYR A 77 12.915 4.788 9.164 1.00 0.00 H new ATOM 0 HE2 TYR A 77 9.366 5.817 7.040 1.00 0.00 H new ATOM 0 HH TYR A 77 10.557 7.282 8.184 1.00 0.00 H new ATOM 1255 N PRO A 78 13.816 0.096 8.081 1.00 0.00 N ATOM 1256 CA PRO A 78 14.432 -0.656 9.178 1.00 0.00 C ATOM 1257 C PRO A 78 13.797 -0.341 10.530 1.00 0.00 C ATOM 1258 O PRO A 78 13.642 -1.226 11.373 1.00 0.00 O ATOM 1259 CB PRO A 78 15.900 -0.201 9.164 1.00 0.00 C ATOM 1260 CG PRO A 78 16.077 0.576 7.900 1.00 0.00 C ATOM 1261 CD PRO A 78 14.725 1.123 7.552 1.00 0.00 C ATOM 0 HA PRO A 78 14.306 -1.730 9.042 1.00 0.00 H new ATOM 0 HB2 PRO A 78 16.126 0.414 10.035 1.00 0.00 H new ATOM 0 HB3 PRO A 78 16.574 -1.057 9.194 1.00 0.00 H new ATOM 0 HG2 PRO A 78 16.799 1.381 8.036 1.00 0.00 H new ATOM 0 HG3 PRO A 78 16.456 -0.061 7.101 1.00 0.00 H new ATOM 0 HD2 PRO A 78 14.550 2.095 8.013 1.00 0.00 H new ATOM 0 HD3 PRO A 78 14.606 1.254 6.477 1.00 0.00 H new ATOM 1269 N GLU A 79 13.443 0.922 10.736 1.00 0.00 N ATOM 1270 CA GLU A 79 12.836 1.355 11.992 1.00 0.00 C ATOM 1271 C GLU A 79 11.407 0.831 12.142 1.00 0.00 C ATOM 1272 O GLU A 79 10.825 0.905 13.224 1.00 0.00 O ATOM 1273 CB GLU A 79 12.839 2.882 12.082 1.00 0.00 C ATOM 1274 CG GLU A 79 12.782 3.407 13.508 1.00 0.00 C ATOM 1275 CD GLU A 79 14.138 3.860 14.015 1.00 0.00 C ATOM 1276 OE1 GLU A 79 14.486 5.040 13.807 1.00 0.00 O ATOM 1277 OE2 GLU A 79 14.851 3.032 14.621 1.00 0.00 O ATOM 0 H GLU A 79 13.565 1.666 10.049 1.00 0.00 H new ATOM 0 HA GLU A 79 13.433 0.940 12.804 1.00 0.00 H new ATOM 0 HB2 GLU A 79 13.738 3.265 11.598 1.00 0.00 H new ATOM 0 HB3 GLU A 79 11.987 3.272 11.525 1.00 0.00 H new ATOM 0 HG2 GLU A 79 12.082 4.241 13.557 1.00 0.00 H new ATOM 0 HG3 GLU A 79 12.395 2.627 14.164 1.00 0.00 H new ATOM 1284 N ALA A 80 10.842 0.307 11.059 1.00 0.00 N ATOM 1285 CA ALA A 80 9.481 -0.218 11.089 1.00 0.00 C ATOM 1286 C ALA A 80 9.451 -1.657 11.597 1.00 0.00 C ATOM 1287 O ALA A 80 8.476 -2.085 12.216 1.00 0.00 O ATOM 1288 CB ALA A 80 8.851 -0.131 9.709 1.00 0.00 C ATOM 0 H ALA A 80 11.304 0.235 10.152 1.00 0.00 H new ATOM 0 HA ALA A 80 8.902 0.393 11.781 1.00 0.00 H new ATOM 0 HB1 ALA A 80 7.836 -0.526 9.747 1.00 0.00 H new ATOM 0 HB2 ALA A 80 8.823 0.910 9.387 1.00 0.00 H new ATOM 0 HB3 ALA A 80 9.441 -0.714 9.002 1.00 0.00 H new ATOM 1294 N ARG A 81 10.519 -2.400 11.328 1.00 0.00 N ATOM 1295 CA ARG A 81 10.609 -3.793 11.756 1.00 0.00 C ATOM 1296 C ARG A 81 10.502 -3.918 13.275 1.00 0.00 C ATOM 1297 O ARG A 81 10.210 -4.995 13.795 1.00 0.00 O ATOM 1298 CB ARG A 81 11.926 -4.409 11.275 1.00 0.00 C ATOM 1299 CG ARG A 81 11.812 -5.114 9.933 1.00 0.00 C ATOM 1300 CD ARG A 81 12.008 -6.617 10.071 1.00 0.00 C ATOM 1301 NE ARG A 81 12.059 -7.286 8.771 1.00 0.00 N ATOM 1302 CZ ARG A 81 11.098 -8.079 8.297 1.00 0.00 C ATOM 1303 NH1 ARG A 81 9.997 -8.307 9.002 1.00 0.00 N ATOM 1304 NH2 ARG A 81 11.239 -8.644 7.105 1.00 0.00 N ATOM 0 H ARG A 81 11.334 -2.062 10.816 1.00 0.00 H new ATOM 0 HA ARG A 81 9.773 -4.333 11.312 1.00 0.00 H new ATOM 0 HB2 ARG A 81 12.679 -3.625 11.201 1.00 0.00 H new ATOM 0 HB3 ARG A 81 12.279 -5.121 12.021 1.00 0.00 H new ATOM 0 HG2 ARG A 81 10.833 -4.913 9.498 1.00 0.00 H new ATOM 0 HG3 ARG A 81 12.556 -4.711 9.245 1.00 0.00 H new ATOM 0 HD2 ARG A 81 12.931 -6.813 10.616 1.00 0.00 H new ATOM 0 HD3 ARG A 81 11.194 -7.036 10.662 1.00 0.00 H new ATOM 0 HE ARG A 81 12.883 -7.136 8.189 1.00 0.00 H new ATOM 0 HH11 ARG A 81 9.879 -7.873 9.918 1.00 0.00 H new ATOM 0 HH12 ARG A 81 9.269 -8.916 8.628 1.00 0.00 H new ATOM 0 HH21 ARG A 81 12.080 -8.471 6.555 1.00 0.00 H new ATOM 0 HH22 ARG A 81 10.506 -9.251 6.739 1.00 0.00 H new ATOM 1318 N LYS A 82 10.738 -2.818 13.983 1.00 0.00 N ATOM 1319 CA LYS A 82 10.668 -2.817 15.440 1.00 0.00 C ATOM 1320 C LYS A 82 9.279 -3.223 15.920 1.00 0.00 C ATOM 1321 O LYS A 82 8.269 -2.822 15.342 1.00 0.00 O ATOM 1322 CB LYS A 82 11.024 -1.432 15.988 1.00 0.00 C ATOM 1323 CG LYS A 82 12.501 -1.262 16.300 1.00 0.00 C ATOM 1324 CD LYS A 82 13.235 -0.566 15.167 1.00 0.00 C ATOM 1325 CE LYS A 82 14.099 -1.539 14.380 1.00 0.00 C ATOM 1326 NZ LYS A 82 15.293 -1.977 15.155 1.00 0.00 N ATOM 0 H LYS A 82 10.979 -1.916 13.572 1.00 0.00 H new ATOM 0 HA LYS A 82 11.388 -3.545 15.813 1.00 0.00 H new ATOM 0 HB2 LYS A 82 10.725 -0.676 15.262 1.00 0.00 H new ATOM 0 HB3 LYS A 82 10.447 -1.250 16.894 1.00 0.00 H new ATOM 0 HG2 LYS A 82 12.616 -0.685 17.217 1.00 0.00 H new ATOM 0 HG3 LYS A 82 12.950 -2.239 16.480 1.00 0.00 H new ATOM 0 HD2 LYS A 82 12.513 -0.097 14.499 1.00 0.00 H new ATOM 0 HD3 LYS A 82 13.859 0.231 15.572 1.00 0.00 H new ATOM 0 HE2 LYS A 82 13.505 -2.411 14.105 1.00 0.00 H new ATOM 0 HE3 LYS A 82 14.422 -1.068 13.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 15.970 -2.441 14.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 15.743 -1.150 15.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 15.000 -2.647 15.895 1.00 0.00 H new ATOM 1340 N LYS A 83 9.234 -4.020 16.985 1.00 0.00 N ATOM 1341 CA LYS A 83 7.970 -4.477 17.546 1.00 0.00 C ATOM 1342 C LYS A 83 7.242 -3.326 18.236 1.00 0.00 C ATOM 1343 O LYS A 83 7.867 -2.472 18.865 1.00 0.00 O ATOM 1344 CB LYS A 83 8.210 -5.620 18.536 1.00 0.00 C ATOM 1345 CG LYS A 83 7.721 -6.969 18.035 1.00 0.00 C ATOM 1346 CD LYS A 83 8.807 -7.704 17.267 1.00 0.00 C ATOM 1347 CE LYS A 83 9.696 -8.514 18.197 1.00 0.00 C ATOM 1348 NZ LYS A 83 9.128 -9.863 18.478 1.00 0.00 N ATOM 0 H LYS A 83 10.060 -4.362 17.476 1.00 0.00 H new ATOM 0 HA LYS A 83 7.345 -4.844 16.732 1.00 0.00 H new ATOM 0 HB2 LYS A 83 9.277 -5.686 18.751 1.00 0.00 H new ATOM 0 HB3 LYS A 83 7.709 -5.387 19.476 1.00 0.00 H new ATOM 0 HG2 LYS A 83 7.397 -7.576 18.880 1.00 0.00 H new ATOM 0 HG3 LYS A 83 6.852 -6.827 17.392 1.00 0.00 H new ATOM 0 HD2 LYS A 83 8.350 -8.366 16.531 1.00 0.00 H new ATOM 0 HD3 LYS A 83 9.414 -6.986 16.716 1.00 0.00 H new ATOM 0 HE2 LYS A 83 10.684 -8.623 17.750 1.00 0.00 H new ATOM 0 HE3 LYS A 83 9.828 -7.974 19.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 9.765 -10.382 19.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 8.196 -9.760 18.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 9.026 -10.389 17.587 1.00 0.00 H new ATOM 1362 N GLY A 84 5.919 -3.308 18.113 1.00 0.00 N ATOM 1363 CA GLY A 84 5.134 -2.255 18.729 1.00 0.00 C ATOM 1364 C GLY A 84 4.815 -1.122 17.767 1.00 0.00 C ATOM 1365 O GLY A 84 4.111 -0.179 18.126 1.00 0.00 O ATOM 0 H GLY A 84 5.377 -4.003 17.599 1.00 0.00 H new ATOM 0 HA2 GLY A 84 4.203 -2.676 19.109 1.00 0.00 H new ATOM 0 HA3 GLY A 84 5.677 -1.857 19.586 1.00 0.00 H new ATOM 1369 N THR A 85 5.339 -1.211 16.547 1.00 0.00 N ATOM 1370 CA THR A 85 5.110 -0.180 15.541 1.00 0.00 C ATOM 1371 C THR A 85 3.704 -0.279 14.954 1.00 0.00 C ATOM 1372 O THR A 85 3.420 -1.158 14.141 1.00 0.00 O ATOM 1373 CB THR A 85 6.144 -0.294 14.420 1.00 0.00 C ATOM 1374 OG1 THR A 85 7.443 -0.478 14.956 1.00 0.00 O ATOM 1375 CG2 THR A 85 6.186 0.923 13.519 1.00 0.00 C ATOM 0 H THR A 85 5.924 -1.985 16.233 1.00 0.00 H new ATOM 0 HA THR A 85 5.210 0.789 16.031 1.00 0.00 H new ATOM 0 HB THR A 85 5.836 -1.154 13.826 1.00 0.00 H new ATOM 0 HG1 THR A 85 7.745 -1.393 14.775 1.00 0.00 H new ATOM 0 HG21 THR A 85 6.940 0.777 12.745 1.00 0.00 H new ATOM 0 HG22 THR A 85 5.211 1.065 13.053 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.437 1.804 14.109 1.00 0.00 H new ATOM 1383 N HIS A 86 2.833 0.640 15.360 1.00 0.00 N ATOM 1384 CA HIS A 86 1.462 0.668 14.863 1.00 0.00 C ATOM 1385 C HIS A 86 1.330 1.706 13.752 1.00 0.00 C ATOM 1386 O HIS A 86 1.420 2.909 13.999 1.00 0.00 O ATOM 1387 CB HIS A 86 0.487 0.981 15.999 1.00 0.00 C ATOM 1388 CG HIS A 86 -0.896 0.461 15.760 1.00 0.00 C ATOM 1389 ND1 HIS A 86 -1.960 1.273 15.430 1.00 0.00 N ATOM 1390 CD2 HIS A 86 -1.388 -0.800 15.805 1.00 0.00 C ATOM 1391 CE1 HIS A 86 -3.047 0.536 15.282 1.00 0.00 C ATOM 1392 NE2 HIS A 86 -2.726 -0.726 15.504 1.00 0.00 N ATOM 0 H HIS A 86 3.053 1.375 16.032 1.00 0.00 H new ATOM 0 HA HIS A 86 1.217 -0.314 14.459 1.00 0.00 H new ATOM 0 HB2 HIS A 86 0.872 0.554 16.925 1.00 0.00 H new ATOM 0 HB3 HIS A 86 0.441 2.061 16.140 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -0.832 -1.697 16.035 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -4.029 0.903 15.024 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -3.368 -1.517 15.459 1.00 0.00 H new ATOM 1400 N PHE A 87 1.139 1.233 12.526 1.00 0.00 N ATOM 1401 CA PHE A 87 1.021 2.121 11.371 1.00 0.00 C ATOM 1402 C PHE A 87 -0.379 2.078 10.770 1.00 0.00 C ATOM 1403 O PHE A 87 -0.981 1.012 10.644 1.00 0.00 O ATOM 1404 CB PHE A 87 2.056 1.741 10.303 1.00 0.00 C ATOM 1405 CG PHE A 87 2.690 0.401 10.543 1.00 0.00 C ATOM 1406 CD1 PHE A 87 2.036 -0.762 10.169 1.00 0.00 C ATOM 1407 CD2 PHE A 87 3.926 0.305 11.157 1.00 0.00 C ATOM 1408 CE1 PHE A 87 2.606 -1.996 10.403 1.00 0.00 C ATOM 1409 CE2 PHE A 87 4.501 -0.927 11.396 1.00 0.00 C ATOM 1410 CZ PHE A 87 3.840 -2.079 11.019 1.00 0.00 C ATOM 0 H PHE A 87 1.062 0.240 12.304 1.00 0.00 H new ATOM 0 HA PHE A 87 1.209 3.138 11.716 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.575 1.738 9.325 1.00 0.00 H new ATOM 0 HB3 PHE A 87 2.834 2.504 10.273 1.00 0.00 H new ATOM 0 HD1 PHE A 87 1.070 -0.702 9.689 1.00 0.00 H new ATOM 0 HD2 PHE A 87 4.447 1.204 11.453 1.00 0.00 H new ATOM 0 HE1 PHE A 87 2.089 -2.896 10.105 1.00 0.00 H new ATOM 0 HE2 PHE A 87 5.466 -0.990 11.877 1.00 0.00 H new ATOM 0 HZ PHE A 87 4.287 -3.044 11.205 1.00 0.00 H new ATOM 1420 N ASN A 88 -0.887 3.249 10.394 1.00 0.00 N ATOM 1421 CA ASN A 88 -2.214 3.354 9.800 1.00 0.00 C ATOM 1422 C ASN A 88 -2.123 3.629 8.304 1.00 0.00 C ATOM 1423 O ASN A 88 -1.347 4.477 7.865 1.00 0.00 O ATOM 1424 CB ASN A 88 -3.017 4.464 10.483 1.00 0.00 C ATOM 1425 CG ASN A 88 -3.220 4.208 11.964 1.00 0.00 C ATOM 1426 OD1 ASN A 88 -2.261 4.002 12.708 1.00 0.00 O ATOM 1427 ND2 ASN A 88 -4.474 4.222 12.399 1.00 0.00 N ATOM 0 H ASN A 88 -0.398 4.139 10.491 1.00 0.00 H new ATOM 0 HA ASN A 88 -2.723 2.401 9.946 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -2.502 5.415 10.349 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -3.988 4.557 9.997 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -4.673 4.058 13.386 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -5.238 4.397 11.747 1.00 0.00 H new ATOM 1434 N PHE A 89 -2.926 2.909 7.525 1.00 0.00 N ATOM 1435 CA PHE A 89 -2.937 3.080 6.078 1.00 0.00 C ATOM 1436 C PHE A 89 -4.053 4.022 5.649 1.00 0.00 C ATOM 1437 O PHE A 89 -5.215 3.846 6.025 1.00 0.00 O ATOM 1438 CB PHE A 89 -3.101 1.735 5.371 1.00 0.00 C ATOM 1439 CG PHE A 89 -2.096 0.705 5.795 1.00 0.00 C ATOM 1440 CD1 PHE A 89 -2.240 0.042 6.997 1.00 0.00 C ATOM 1441 CD2 PHE A 89 -1.009 0.401 4.990 1.00 0.00 C ATOM 1442 CE1 PHE A 89 -1.326 -0.906 7.394 1.00 0.00 C ATOM 1443 CE2 PHE A 89 -0.087 -0.551 5.383 1.00 0.00 C ATOM 1444 CZ PHE A 89 -0.246 -1.206 6.589 1.00 0.00 C ATOM 0 H PHE A 89 -3.576 2.203 7.872 1.00 0.00 H new ATOM 0 HA PHE A 89 -1.979 3.515 5.792 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -4.103 1.353 5.564 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -3.020 1.888 4.295 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.081 0.271 7.634 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -0.881 0.913 4.047 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -1.454 -1.416 8.337 1.00 0.00 H new ATOM 0 HE2 PHE A 89 0.756 -0.782 4.749 1.00 0.00 H new ATOM 0 HZ PHE A 89 0.472 -1.950 6.901 1.00 0.00 H new ATOM 1454 N ALA A 90 -3.684 5.017 4.853 1.00 0.00 N ATOM 1455 CA ALA A 90 -4.627 6.002 4.349 1.00 0.00 C ATOM 1456 C ALA A 90 -4.166 6.538 3.001 1.00 0.00 C ATOM 1457 O ALA A 90 -2.971 6.565 2.713 1.00 0.00 O ATOM 1458 CB ALA A 90 -4.780 7.139 5.347 1.00 0.00 C ATOM 0 H ALA A 90 -2.724 5.162 4.540 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.596 5.521 4.215 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -5.489 7.871 4.959 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.148 6.745 6.294 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.813 7.618 5.504 1.00 0.00 H new ATOM 1464 N ILE A 91 -5.113 6.974 2.181 1.00 0.00 N ATOM 1465 CA ILE A 91 -4.785 7.519 0.871 1.00 0.00 C ATOM 1466 C ILE A 91 -4.635 9.030 0.953 1.00 0.00 C ATOM 1467 O ILE A 91 -5.616 9.746 1.137 1.00 0.00 O ATOM 1468 CB ILE A 91 -5.864 7.172 -0.172 1.00 0.00 C ATOM 1469 CG1 ILE A 91 -6.204 5.682 -0.113 1.00 0.00 C ATOM 1470 CG2 ILE A 91 -5.395 7.561 -1.567 1.00 0.00 C ATOM 1471 CD1 ILE A 91 -7.475 5.383 0.651 1.00 0.00 C ATOM 0 H ILE A 91 -6.109 6.961 2.398 1.00 0.00 H new ATOM 0 HA ILE A 91 -3.843 7.070 0.556 1.00 0.00 H new ATOM 0 HB ILE A 91 -6.766 7.738 0.058 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -6.302 5.299 -1.129 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -5.376 5.147 0.351 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -6.168 7.310 -2.294 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.201 8.633 -1.600 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -4.481 7.019 -1.808 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -7.654 4.308 0.652 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -7.374 5.735 1.678 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -8.314 5.890 0.174 1.00 0.00 H new ATOM 1483 N VAL A 92 -3.398 9.506 0.830 1.00 0.00 N ATOM 1484 CA VAL A 92 -3.111 10.935 0.905 1.00 0.00 C ATOM 1485 C VAL A 92 -2.161 11.365 -0.214 1.00 0.00 C ATOM 1486 O VAL A 92 -1.488 10.532 -0.823 1.00 0.00 O ATOM 1487 CB VAL A 92 -2.510 11.334 2.287 1.00 0.00 C ATOM 1488 CG1 VAL A 92 -2.730 10.238 3.325 1.00 0.00 C ATOM 1489 CG2 VAL A 92 -1.025 11.666 2.180 1.00 0.00 C ATOM 0 H VAL A 92 -2.577 8.920 0.678 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.062 11.454 0.783 1.00 0.00 H new ATOM 0 HB VAL A 92 -3.036 12.231 2.614 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -2.299 10.547 4.277 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -3.799 10.064 3.449 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -2.249 9.319 2.991 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -0.642 11.939 3.163 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -0.484 10.796 1.808 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -0.887 12.500 1.492 1.00 0.00 H new ATOM 1673 N VAL A 103 -8.570 12.435 0.947 1.00 0.00 N ATOM 1674 CA VAL A 103 -7.616 11.722 1.787 1.00 0.00 C ATOM 1675 C VAL A 103 -8.307 11.120 3.008 1.00 0.00 C ATOM 1676 O VAL A 103 -8.974 11.825 3.765 1.00 0.00 O ATOM 1677 CB VAL A 103 -6.465 12.644 2.246 1.00 0.00 C ATOM 1678 CG1 VAL A 103 -7.015 13.877 2.948 1.00 0.00 C ATOM 1679 CG2 VAL A 103 -5.494 11.898 3.149 1.00 0.00 C ATOM 0 HA VAL A 103 -7.196 10.918 1.182 1.00 0.00 H new ATOM 0 HB VAL A 103 -5.918 12.968 1.361 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.189 14.514 3.264 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -7.658 14.429 2.263 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.592 13.572 3.821 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -4.694 12.571 3.457 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -6.023 11.535 4.030 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.069 11.053 2.607 1.00 0.00 H new ATOM 1689 N LYS A 104 -8.148 9.811 3.188 1.00 0.00 N ATOM 1690 CA LYS A 104 -8.768 9.117 4.318 1.00 0.00 C ATOM 1691 C LYS A 104 -8.056 7.800 4.624 1.00 0.00 C ATOM 1692 O LYS A 104 -7.359 7.247 3.773 1.00 0.00 O ATOM 1693 CB LYS A 104 -10.245 8.849 4.025 1.00 0.00 C ATOM 1694 CG LYS A 104 -11.180 9.930 4.548 1.00 0.00 C ATOM 1695 CD LYS A 104 -12.164 10.389 3.481 1.00 0.00 C ATOM 1696 CE LYS A 104 -13.592 10.000 3.833 1.00 0.00 C ATOM 1697 NZ LYS A 104 -13.921 8.621 3.379 1.00 0.00 N ATOM 0 H LYS A 104 -7.599 9.211 2.572 1.00 0.00 H new ATOM 0 HA LYS A 104 -8.681 9.762 5.192 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -10.381 8.754 2.948 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -10.526 7.893 4.467 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -11.729 9.550 5.410 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -10.594 10.782 4.893 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -12.099 11.471 3.366 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -11.892 9.949 2.521 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -13.732 10.070 4.912 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -14.284 10.707 3.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -14.903 8.395 3.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -13.813 8.560 2.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -13.278 7.943 3.835 1.00 0.00 H new ATOM 1711 N GLU A 105 -8.252 7.296 5.842 1.00 0.00 N ATOM 1712 CA GLU A 105 -7.644 6.036 6.261 1.00 0.00 C ATOM 1713 C GLU A 105 -8.634 4.888 6.083 1.00 0.00 C ATOM 1714 O GLU A 105 -9.845 5.074 6.209 1.00 0.00 O ATOM 1715 CB GLU A 105 -7.165 6.129 7.714 1.00 0.00 C ATOM 1716 CG GLU A 105 -6.728 4.801 8.315 1.00 0.00 C ATOM 1717 CD GLU A 105 -7.564 4.400 9.517 1.00 0.00 C ATOM 1718 OE1 GLU A 105 -7.290 4.907 10.625 1.00 0.00 O ATOM 1719 OE2 GLU A 105 -8.489 3.579 9.348 1.00 0.00 O ATOM 0 H GLU A 105 -8.828 7.742 6.556 1.00 0.00 H new ATOM 0 HA GLU A 105 -6.776 5.838 5.633 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -6.332 6.830 7.765 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -7.968 6.544 8.323 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -6.795 4.023 7.555 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -5.681 4.868 8.611 1.00 0.00 H new ATOM 1726 N ILE A 106 -8.115 3.708 5.760 1.00 0.00 N ATOM 1727 CA ILE A 106 -8.958 2.537 5.532 1.00 0.00 C ATOM 1728 C ILE A 106 -8.645 1.398 6.503 1.00 0.00 C ATOM 1729 O ILE A 106 -9.478 0.520 6.723 1.00 0.00 O ATOM 1730 CB ILE A 106 -8.815 2.018 4.082 1.00 0.00 C ATOM 1731 CG1 ILE A 106 -7.468 2.444 3.481 1.00 0.00 C ATOM 1732 CG2 ILE A 106 -9.965 2.527 3.223 1.00 0.00 C ATOM 1733 CD1 ILE A 106 -6.296 1.636 3.993 1.00 0.00 C ATOM 0 H ILE A 106 -7.116 3.536 5.650 1.00 0.00 H new ATOM 0 HA ILE A 106 -9.984 2.864 5.704 1.00 0.00 H new ATOM 0 HB ILE A 106 -8.849 0.929 4.103 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -7.517 2.350 2.396 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -7.297 3.497 3.703 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -9.852 2.154 2.205 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -10.911 2.175 3.635 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -9.957 3.617 3.213 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -5.377 1.991 3.526 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -6.221 1.749 5.074 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -6.444 0.584 3.748 1.00 0.00 H new ATOM 1745 N GLY A 107 -7.447 1.409 7.080 1.00 0.00 N ATOM 1746 CA GLY A 107 -7.070 0.355 8.014 1.00 0.00 C ATOM 1747 C GLY A 107 -5.642 0.498 8.496 1.00 0.00 C ATOM 1748 O GLY A 107 -4.798 1.011 7.768 1.00 0.00 O ATOM 0 H GLY A 107 -6.734 2.121 6.922 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -7.744 0.374 8.871 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.193 -0.615 7.533 1.00 0.00 H new ATOM 1752 N SER A 108 -5.377 0.074 9.732 1.00 0.00 N ATOM 1753 CA SER A 108 -4.045 0.187 10.314 1.00 0.00 C ATOM 1754 C SER A 108 -3.512 -1.164 10.793 1.00 0.00 C ATOM 1755 O SER A 108 -4.225 -1.938 11.430 1.00 0.00 O ATOM 1756 CB SER A 108 -4.085 1.164 11.485 1.00 0.00 C ATOM 1757 OG SER A 108 -2.853 1.182 12.184 1.00 0.00 O ATOM 0 H SER A 108 -6.070 -0.351 10.348 1.00 0.00 H new ATOM 0 HA SER A 108 -3.372 0.552 9.538 1.00 0.00 H new ATOM 0 HB2 SER A 108 -4.312 2.165 11.118 1.00 0.00 H new ATOM 0 HB3 SER A 108 -4.888 0.885 12.167 1.00 0.00 H new ATOM 0 HG SER A 108 -2.171 0.715 11.657 1.00 0.00 H new ATOM 1763 N THR A 109 -2.240 -1.421 10.500 1.00 0.00 N ATOM 1764 CA THR A 109 -1.580 -2.658 10.911 1.00 0.00 C ATOM 1765 C THR A 109 -0.414 -2.342 11.840 1.00 0.00 C ATOM 1766 O THR A 109 -0.275 -1.213 12.311 1.00 0.00 O ATOM 1767 CB THR A 109 -1.079 -3.446 9.698 1.00 0.00 C ATOM 1768 OG1 THR A 109 0.000 -2.775 9.073 1.00 0.00 O ATOM 1769 CG2 THR A 109 -2.145 -3.685 8.654 1.00 0.00 C ATOM 0 H THR A 109 -1.641 -0.784 9.975 1.00 0.00 H new ATOM 0 HA THR A 109 -2.309 -3.272 11.439 1.00 0.00 H new ATOM 0 HB THR A 109 -0.764 -4.412 10.093 1.00 0.00 H new ATOM 0 HG1 THR A 109 -0.252 -2.533 8.157 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.721 -4.249 7.823 1.00 0.00 H new ATOM 0 HG22 THR A 109 -2.966 -4.251 9.095 1.00 0.00 H new ATOM 0 HG23 THR A 109 -2.519 -2.728 8.290 1.00 0.00 H new ATOM 1777 N MET A 110 0.424 -3.338 12.104 1.00 0.00 N ATOM 1778 CA MET A 110 1.574 -3.146 12.977 1.00 0.00 C ATOM 1779 C MET A 110 2.655 -4.187 12.695 1.00 0.00 C ATOM 1780 O MET A 110 2.429 -5.149 11.963 1.00 0.00 O ATOM 1781 CB MET A 110 1.139 -3.179 14.446 1.00 0.00 C ATOM 1782 CG MET A 110 1.135 -4.566 15.067 1.00 0.00 C ATOM 1783 SD MET A 110 2.698 -4.979 15.865 1.00 0.00 S ATOM 1784 CE MET A 110 2.971 -3.519 16.860 1.00 0.00 C ATOM 0 H MET A 110 0.329 -4.281 11.728 1.00 0.00 H new ATOM 0 HA MET A 110 2.003 -2.165 12.772 1.00 0.00 H new ATOM 0 HB2 MET A 110 1.804 -2.537 15.024 1.00 0.00 H new ATOM 0 HB3 MET A 110 0.138 -2.755 14.526 1.00 0.00 H new ATOM 0 HG2 MET A 110 0.331 -4.629 15.800 1.00 0.00 H new ATOM 0 HG3 MET A 110 0.921 -5.304 14.294 1.00 0.00 H new ATOM 0 HE1 MET A 110 3.386 -3.809 17.825 1.00 0.00 H new ATOM 0 HE2 MET A 110 3.669 -2.856 16.349 1.00 0.00 H new ATOM 0 HE3 MET A 110 2.024 -3.001 17.013 1.00 0.00 H new ATOM 1794 N SER A 111 3.836 -3.972 13.264 1.00 0.00 N ATOM 1795 CA SER A 111 4.964 -4.874 13.057 1.00 0.00 C ATOM 1796 C SER A 111 4.895 -6.101 13.964 1.00 0.00 C ATOM 1797 O SER A 111 5.451 -6.098 15.064 1.00 0.00 O ATOM 1798 CB SER A 111 6.278 -4.130 13.298 1.00 0.00 C ATOM 1799 OG SER A 111 7.328 -4.683 12.521 1.00 0.00 O ATOM 0 H SER A 111 4.038 -3.179 13.873 1.00 0.00 H new ATOM 0 HA SER A 111 4.917 -5.222 12.025 1.00 0.00 H new ATOM 0 HB2 SER A 111 6.154 -3.076 13.049 1.00 0.00 H new ATOM 0 HB3 SER A 111 6.539 -4.179 14.355 1.00 0.00 H new ATOM 0 HG SER A 111 7.922 -3.966 12.216 1.00 0.00 H new ATOM 1805 N GLY A 112 4.237 -7.159 13.493 1.00 0.00 N ATOM 1806 CA GLY A 112 4.148 -8.380 14.278 1.00 0.00 C ATOM 1807 C GLY A 112 2.774 -8.645 14.873 1.00 0.00 C ATOM 1808 O GLY A 112 2.660 -9.365 15.864 1.00 0.00 O ATOM 0 H GLY A 112 3.767 -7.193 12.588 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.426 -9.224 13.647 1.00 0.00 H new ATOM 0 HA3 GLY A 112 4.878 -8.332 15.086 1.00 0.00 H new ATOM 1812 N ARG A 113 1.726 -8.083 14.276 1.00 0.00 N ATOM 1813 CA ARG A 113 0.372 -8.300 14.781 1.00 0.00 C ATOM 1814 C ARG A 113 -0.629 -8.432 13.640 1.00 0.00 C ATOM 1815 O ARG A 113 -0.452 -7.844 12.572 1.00 0.00 O ATOM 1816 CB ARG A 113 -0.048 -7.167 15.717 1.00 0.00 C ATOM 1817 CG ARG A 113 -1.005 -7.605 16.815 1.00 0.00 C ATOM 1818 CD ARG A 113 -0.660 -6.954 18.146 1.00 0.00 C ATOM 1819 NE ARG A 113 -0.101 -7.915 19.096 1.00 0.00 N ATOM 1820 CZ ARG A 113 0.994 -7.699 19.824 1.00 0.00 C ATOM 1821 NH1 ARG A 113 1.657 -6.553 19.728 1.00 0.00 N ATOM 1822 NH2 ARG A 113 1.425 -8.636 20.658 1.00 0.00 N ATOM 0 H ARG A 113 1.785 -7.482 13.454 1.00 0.00 H new ATOM 0 HA ARG A 113 0.378 -9.235 15.342 1.00 0.00 H new ATOM 0 HB2 ARG A 113 0.843 -6.736 16.174 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -0.519 -6.378 15.130 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -2.026 -7.345 16.535 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -0.970 -8.689 16.919 1.00 0.00 H new ATOM 0 HD2 ARG A 113 0.056 -6.149 17.981 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -1.556 -6.502 18.572 1.00 0.00 H new ATOM 0 HE ARG A 113 -0.580 -8.808 19.209 1.00 0.00 H new ATOM 0 HH11 ARG A 113 1.330 -5.826 19.092 1.00 0.00 H new ATOM 0 HH12 ARG A 113 2.494 -6.399 20.290 1.00 0.00 H new ATOM 0 HH21 ARG A 113 0.919 -9.518 20.740 1.00 0.00 H new ATOM 0 HH22 ARG A 113 2.263 -8.475 21.217 1.00 0.00 H new ATOM 1836 N LYS A 114 -1.683 -9.207 13.875 1.00 0.00 N ATOM 1837 CA LYS A 114 -2.719 -9.422 12.871 1.00 0.00 C ATOM 1838 C LYS A 114 -4.035 -8.784 13.305 1.00 0.00 C ATOM 1839 O LYS A 114 -4.819 -9.392 14.034 1.00 0.00 O ATOM 1840 CB LYS A 114 -2.920 -10.919 12.630 1.00 0.00 C ATOM 1841 CG LYS A 114 -3.749 -11.232 11.395 1.00 0.00 C ATOM 1842 CD LYS A 114 -3.904 -12.731 11.196 1.00 0.00 C ATOM 1843 CE LYS A 114 -5.168 -13.256 11.860 1.00 0.00 C ATOM 1844 NZ LYS A 114 -4.863 -14.061 13.075 1.00 0.00 N ATOM 0 H LYS A 114 -1.842 -9.698 14.755 1.00 0.00 H new ATOM 0 HA LYS A 114 -2.396 -8.951 11.942 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -1.945 -11.397 12.533 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -3.404 -11.357 13.503 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -4.733 -10.772 11.489 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -3.275 -10.794 10.516 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -3.932 -12.956 10.130 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -3.036 -13.245 11.608 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -5.810 -12.418 12.131 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -5.724 -13.867 11.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -5.750 -14.400 13.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -4.271 -14.875 12.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.354 -13.471 13.764 1.00 0.00 H new ATOM 1858 N GLY A 115 -4.271 -7.558 12.852 1.00 0.00 N ATOM 1859 CA GLY A 115 -5.493 -6.859 13.205 1.00 0.00 C ATOM 1860 C GLY A 115 -6.669 -7.281 12.347 1.00 0.00 C ATOM 1861 O GLY A 115 -6.581 -8.249 11.593 1.00 0.00 O ATOM 0 H GLY A 115 -3.638 -7.035 12.247 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -5.726 -7.047 14.253 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -5.337 -5.785 13.100 1.00 0.00 H new ATOM 1865 N THR A 116 -7.775 -6.552 12.463 1.00 0.00 N ATOM 1866 CA THR A 116 -8.975 -6.856 11.691 1.00 0.00 C ATOM 1867 C THR A 116 -8.831 -6.382 10.248 1.00 0.00 C ATOM 1868 O THR A 116 -9.410 -6.964 9.331 1.00 0.00 O ATOM 1869 CB THR A 116 -10.203 -6.206 12.334 1.00 0.00 C ATOM 1870 OG1 THR A 116 -9.972 -4.829 12.581 1.00 0.00 O ATOM 1871 CG2 THR A 116 -10.604 -6.852 13.642 1.00 0.00 C ATOM 0 H THR A 116 -7.865 -5.747 13.084 1.00 0.00 H new ATOM 0 HA THR A 116 -9.107 -7.938 11.687 1.00 0.00 H new ATOM 0 HB THR A 116 -11.013 -6.344 11.618 1.00 0.00 H new ATOM 0 HG1 THR A 116 -10.769 -4.432 12.990 1.00 0.00 H new ATOM 0 HG21 THR A 116 -11.480 -6.344 14.045 1.00 0.00 H new ATOM 0 HG22 THR A 116 -10.839 -7.903 13.472 1.00 0.00 H new ATOM 0 HG23 THR A 116 -9.781 -6.775 14.353 1.00 0.00 H new ATOM 1879 N ASP A 117 -8.054 -5.319 10.055 1.00 0.00 N ATOM 1880 CA ASP A 117 -7.834 -4.768 8.723 1.00 0.00 C ATOM 1881 C ASP A 117 -6.740 -5.535 7.985 1.00 0.00 C ATOM 1882 O ASP A 117 -6.723 -5.583 6.756 1.00 0.00 O ATOM 1883 CB ASP A 117 -7.467 -3.285 8.818 1.00 0.00 C ATOM 1884 CG ASP A 117 -6.310 -3.036 9.766 1.00 0.00 C ATOM 1885 OD1 ASP A 117 -6.525 -3.105 10.995 1.00 0.00 O ATOM 1886 OD2 ASP A 117 -5.192 -2.770 9.280 1.00 0.00 O ATOM 0 H ASP A 117 -7.568 -4.824 10.803 1.00 0.00 H new ATOM 0 HA ASP A 117 -8.760 -4.870 8.157 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -7.207 -2.913 7.827 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -8.336 -2.719 9.153 1.00 0.00 H new ATOM 1891 N ASP A 118 -5.829 -6.138 8.744 1.00 0.00 N ATOM 1892 CA ASP A 118 -4.732 -6.910 8.164 1.00 0.00 C ATOM 1893 C ASP A 118 -5.251 -7.922 7.143 1.00 0.00 C ATOM 1894 O ASP A 118 -4.592 -8.204 6.141 1.00 0.00 O ATOM 1895 CB ASP A 118 -3.960 -7.640 9.266 1.00 0.00 C ATOM 1896 CG ASP A 118 -2.683 -6.921 9.654 1.00 0.00 C ATOM 1897 OD1 ASP A 118 -1.648 -7.149 8.991 1.00 0.00 O ATOM 1898 OD2 ASP A 118 -2.716 -6.130 10.619 1.00 0.00 O ATOM 0 H ASP A 118 -5.828 -6.107 9.764 1.00 0.00 H new ATOM 0 HA ASP A 118 -4.065 -6.215 7.653 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -4.597 -7.742 10.145 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -3.718 -8.648 8.929 1.00 0.00 H new ATOM 1903 N SER A 119 -6.434 -8.468 7.409 1.00 0.00 N ATOM 1904 CA SER A 119 -7.044 -9.452 6.520 1.00 0.00 C ATOM 1905 C SER A 119 -7.660 -8.790 5.286 1.00 0.00 C ATOM 1906 O SER A 119 -8.045 -9.471 4.336 1.00 0.00 O ATOM 1907 CB SER A 119 -8.112 -10.250 7.271 1.00 0.00 C ATOM 1908 OG SER A 119 -7.633 -11.536 7.627 1.00 0.00 O ATOM 0 H SER A 119 -6.990 -8.245 8.234 1.00 0.00 H new ATOM 0 HA SER A 119 -6.257 -10.127 6.182 1.00 0.00 H new ATOM 0 HB2 SER A 119 -8.411 -9.709 8.169 1.00 0.00 H new ATOM 0 HB3 SER A 119 -9.001 -10.349 6.648 1.00 0.00 H new ATOM 0 HG SER A 119 -8.334 -12.025 8.107 1.00 0.00 H new ATOM 1914 N MET A 120 -7.743 -7.463 5.299 1.00 0.00 N ATOM 1915 CA MET A 120 -8.304 -6.725 4.176 1.00 0.00 C ATOM 1916 C MET A 120 -7.293 -6.633 3.045 1.00 0.00 C ATOM 1917 O MET A 120 -6.086 -6.730 3.265 1.00 0.00 O ATOM 1918 CB MET A 120 -8.733 -5.323 4.626 1.00 0.00 C ATOM 1919 CG MET A 120 -10.173 -4.982 4.270 1.00 0.00 C ATOM 1920 SD MET A 120 -11.034 -4.118 5.599 1.00 0.00 S ATOM 1921 CE MET A 120 -9.875 -2.800 5.958 1.00 0.00 C ATOM 0 H MET A 120 -7.429 -6.879 6.074 1.00 0.00 H new ATOM 0 HA MET A 120 -9.182 -7.258 3.811 1.00 0.00 H new ATOM 0 HB2 MET A 120 -8.606 -5.242 5.706 1.00 0.00 H new ATOM 0 HB3 MET A 120 -8.071 -4.586 4.171 1.00 0.00 H new ATOM 0 HG2 MET A 120 -10.184 -4.363 3.373 1.00 0.00 H new ATOM 0 HG3 MET A 120 -10.711 -5.899 4.031 1.00 0.00 H new ATOM 0 HE1 MET A 120 -9.727 -2.729 7.036 1.00 0.00 H new ATOM 0 HE2 MET A 120 -8.922 -3.012 5.474 1.00 0.00 H new ATOM 0 HE3 MET A 120 -10.270 -1.856 5.583 1.00 0.00 H new ATOM 1931 N THR A 121 -7.790 -6.423 1.839 1.00 0.00 N ATOM 1932 CA THR A 121 -6.926 -6.303 0.664 1.00 0.00 C ATOM 1933 C THR A 121 -6.804 -4.851 0.220 1.00 0.00 C ATOM 1934 O THR A 121 -7.727 -4.060 0.407 1.00 0.00 O ATOM 1935 CB THR A 121 -7.457 -7.162 -0.490 1.00 0.00 C ATOM 1936 OG1 THR A 121 -8.865 -7.056 -0.582 1.00 0.00 O ATOM 1937 CG2 THR A 121 -7.112 -8.629 -0.346 1.00 0.00 C ATOM 0 H THR A 121 -8.786 -6.331 1.641 1.00 0.00 H new ATOM 0 HA THR A 121 -5.936 -6.663 0.943 1.00 0.00 H new ATOM 0 HB THR A 121 -6.974 -6.779 -1.389 1.00 0.00 H new ATOM 0 HG1 THR A 121 -9.187 -7.609 -1.324 1.00 0.00 H new ATOM 0 HG21 THR A 121 -7.516 -9.183 -1.194 1.00 0.00 H new ATOM 0 HG22 THR A 121 -6.029 -8.747 -0.318 1.00 0.00 H new ATOM 0 HG23 THR A 121 -7.543 -9.015 0.578 1.00 0.00 H new ATOM 1945 N LEU A 122 -5.659 -4.502 -0.359 1.00 0.00 N ATOM 1946 CA LEU A 122 -5.426 -3.137 -0.817 1.00 0.00 C ATOM 1947 C LEU A 122 -6.508 -2.703 -1.804 1.00 0.00 C ATOM 1948 O LEU A 122 -7.070 -1.613 -1.687 1.00 0.00 O ATOM 1949 CB LEU A 122 -4.040 -3.020 -1.461 1.00 0.00 C ATOM 1950 CG LEU A 122 -3.157 -1.906 -0.892 1.00 0.00 C ATOM 1951 CD1 LEU A 122 -1.792 -1.913 -1.563 1.00 0.00 C ATOM 1952 CD2 LEU A 122 -3.830 -0.554 -1.068 1.00 0.00 C ATOM 0 H LEU A 122 -4.882 -5.142 -0.521 1.00 0.00 H new ATOM 0 HA LEU A 122 -5.468 -2.475 0.048 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -3.520 -3.971 -1.345 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.165 -2.854 -2.531 1.00 0.00 H new ATOM 0 HG LEU A 122 -3.017 -2.086 0.174 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -1.178 -1.115 -1.146 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -1.306 -2.873 -1.389 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.913 -1.756 -2.635 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -3.190 0.227 -0.658 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -3.998 -0.367 -2.129 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -4.785 -0.552 -0.543 1.00 0.00 H new ATOM 1964 N GLN A 123 -6.789 -3.558 -2.782 1.00 0.00 N ATOM 1965 CA GLN A 123 -7.799 -3.265 -3.796 1.00 0.00 C ATOM 1966 C GLN A 123 -9.116 -2.824 -3.162 1.00 0.00 C ATOM 1967 O GLN A 123 -9.811 -1.958 -3.692 1.00 0.00 O ATOM 1968 CB GLN A 123 -8.036 -4.492 -4.681 1.00 0.00 C ATOM 1969 CG GLN A 123 -8.373 -5.749 -3.898 1.00 0.00 C ATOM 1970 CD GLN A 123 -9.103 -6.781 -4.736 1.00 0.00 C ATOM 1971 OE1 GLN A 123 -9.830 -6.438 -5.668 1.00 0.00 O ATOM 1972 NE2 GLN A 123 -8.911 -8.052 -4.408 1.00 0.00 N ATOM 0 H GLN A 123 -6.331 -4.462 -2.895 1.00 0.00 H new ATOM 0 HA GLN A 123 -7.424 -2.444 -4.408 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -8.848 -4.278 -5.375 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -7.144 -4.675 -5.280 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -7.454 -6.187 -3.508 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -8.989 -5.483 -3.039 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -8.299 -8.290 -3.627 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -9.375 -8.791 -4.936 1.00 0.00 H new ATOM 1981 N SER A 124 -9.455 -3.424 -2.024 1.00 0.00 N ATOM 1982 CA SER A 124 -10.689 -3.088 -1.322 1.00 0.00 C ATOM 1983 C SER A 124 -10.600 -1.709 -0.670 1.00 0.00 C ATOM 1984 O SER A 124 -11.601 -1.178 -0.188 1.00 0.00 O ATOM 1985 CB SER A 124 -11.005 -4.145 -0.264 1.00 0.00 C ATOM 1986 OG SER A 124 -10.222 -3.955 0.901 1.00 0.00 O ATOM 0 H SER A 124 -8.893 -4.144 -1.570 1.00 0.00 H new ATOM 0 HA SER A 124 -11.493 -3.066 -2.057 1.00 0.00 H new ATOM 0 HB2 SER A 124 -12.063 -4.099 -0.006 1.00 0.00 H new ATOM 0 HB3 SER A 124 -10.819 -5.138 -0.672 1.00 0.00 H new ATOM 0 HG SER A 124 -9.302 -3.734 0.645 1.00 0.00 H new ATOM 1992 N GLN A 125 -9.401 -1.130 -0.657 1.00 0.00 N ATOM 1993 CA GLN A 125 -9.196 0.188 -0.063 1.00 0.00 C ATOM 1994 C GLN A 125 -9.353 1.290 -1.112 1.00 0.00 C ATOM 1995 O GLN A 125 -9.041 2.454 -0.859 1.00 0.00 O ATOM 1996 CB GLN A 125 -7.810 0.284 0.584 1.00 0.00 C ATOM 1997 CG GLN A 125 -7.278 -1.028 1.146 1.00 0.00 C ATOM 1998 CD GLN A 125 -7.570 -1.197 2.625 1.00 0.00 C ATOM 1999 OE1 GLN A 125 -6.694 -0.999 3.467 1.00 0.00 O ATOM 2000 NE2 GLN A 125 -8.802 -1.571 2.947 1.00 0.00 N ATOM 0 H GLN A 125 -8.560 -1.552 -1.050 1.00 0.00 H new ATOM 0 HA GLN A 125 -9.955 0.325 0.707 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -7.104 0.659 -0.156 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -7.849 1.019 1.388 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -7.720 -1.859 0.596 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -6.201 -1.076 0.985 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -9.496 -1.724 2.215 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -9.055 -1.706 3.926 1.00 0.00 H new ATOM 2009 N LYS A 126 -9.821 0.905 -2.294 1.00 0.00 N ATOM 2010 CA LYS A 126 -10.010 1.849 -3.403 1.00 0.00 C ATOM 2011 C LYS A 126 -8.665 2.345 -3.929 1.00 0.00 C ATOM 2012 O LYS A 126 -8.568 3.441 -4.479 1.00 0.00 O ATOM 2013 CB LYS A 126 -10.870 3.041 -2.960 1.00 0.00 C ATOM 2014 CG LYS A 126 -12.290 2.658 -2.574 1.00 0.00 C ATOM 2015 CD LYS A 126 -12.478 2.652 -1.066 1.00 0.00 C ATOM 2016 CE LYS A 126 -12.712 4.055 -0.527 1.00 0.00 C ATOM 2017 NZ LYS A 126 -14.104 4.524 -0.774 1.00 0.00 N ATOM 0 H LYS A 126 -10.079 -0.057 -2.515 1.00 0.00 H new ATOM 0 HA LYS A 126 -10.526 1.323 -4.206 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -10.391 3.528 -2.111 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -10.907 3.772 -3.768 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -12.992 3.359 -3.026 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -12.523 1.671 -2.974 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -13.324 2.016 -0.806 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -11.597 2.221 -0.590 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -12.509 4.070 0.544 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -12.009 4.745 -0.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -14.240 5.455 -0.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -14.268 4.599 -1.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -14.777 3.845 -0.365 1.00 0.00 H new ATOM 2031 N PHE A 127 -7.632 1.525 -3.758 1.00 0.00 N ATOM 2032 CA PHE A 127 -6.292 1.872 -4.216 1.00 0.00 C ATOM 2033 C PHE A 127 -6.032 1.295 -5.604 1.00 0.00 C ATOM 2034 O PHE A 127 -6.678 0.331 -6.014 1.00 0.00 O ATOM 2035 CB PHE A 127 -5.246 1.352 -3.227 1.00 0.00 C ATOM 2036 CG PHE A 127 -3.841 1.773 -3.552 1.00 0.00 C ATOM 2037 CD1 PHE A 127 -3.333 2.968 -3.070 1.00 0.00 C ATOM 2038 CD2 PHE A 127 -3.027 0.971 -4.334 1.00 0.00 C ATOM 2039 CE1 PHE A 127 -2.040 3.355 -3.364 1.00 0.00 C ATOM 2040 CE2 PHE A 127 -1.733 1.352 -4.631 1.00 0.00 C ATOM 2041 CZ PHE A 127 -1.238 2.547 -4.146 1.00 0.00 C ATOM 0 H PHE A 127 -7.698 0.614 -3.304 1.00 0.00 H new ATOM 0 HA PHE A 127 -6.218 2.958 -4.273 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -5.499 1.704 -2.227 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -5.293 0.263 -3.203 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -3.955 3.604 -2.458 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -3.409 0.036 -4.716 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -1.656 4.290 -2.982 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -1.109 0.716 -5.242 1.00 0.00 H new ATOM 0 HZ PHE A 127 -0.227 2.848 -4.378 1.00 0.00 H new ATOM 2051 N GLN A 128 -5.086 1.888 -6.325 1.00 0.00 N ATOM 2052 CA GLN A 128 -4.752 1.425 -7.668 1.00 0.00 C ATOM 2053 C GLN A 128 -3.266 1.619 -7.961 1.00 0.00 C ATOM 2054 O GLN A 128 -2.519 2.132 -7.128 1.00 0.00 O ATOM 2055 CB GLN A 128 -5.594 2.168 -8.710 1.00 0.00 C ATOM 2056 CG GLN A 128 -6.499 1.253 -9.520 1.00 0.00 C ATOM 2057 CD GLN A 128 -7.814 0.969 -8.822 1.00 0.00 C ATOM 2058 OE1 GLN A 128 -8.067 -0.152 -8.379 1.00 0.00 O ATOM 2059 NE2 GLN A 128 -8.664 1.986 -8.723 1.00 0.00 N ATOM 0 H GLN A 128 -4.539 2.687 -6.004 1.00 0.00 H new ATOM 0 HA GLN A 128 -4.975 0.360 -7.723 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -6.205 2.917 -8.206 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -4.930 2.703 -9.389 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -6.698 1.710 -10.490 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -5.982 0.312 -9.710 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -8.414 2.899 -9.104 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -9.566 1.854 -8.266 1.00 0.00 H new ATOM 2068 N ILE A 129 -2.847 1.205 -9.153 1.00 0.00 N ATOM 2069 CA ILE A 129 -1.453 1.330 -9.559 1.00 0.00 C ATOM 2070 C ILE A 129 -1.081 2.786 -9.816 1.00 0.00 C ATOM 2071 O ILE A 129 -1.576 3.407 -10.757 1.00 0.00 O ATOM 2072 CB ILE A 129 -1.163 0.506 -10.831 1.00 0.00 C ATOM 2073 CG1 ILE A 129 -1.673 -0.927 -10.666 1.00 0.00 C ATOM 2074 CG2 ILE A 129 0.327 0.509 -11.139 1.00 0.00 C ATOM 2075 CD1 ILE A 129 -1.580 -1.750 -11.933 1.00 0.00 C ATOM 0 H ILE A 129 -3.454 0.780 -9.854 1.00 0.00 H new ATOM 0 HA ILE A 129 -0.849 0.944 -8.737 1.00 0.00 H new ATOM 0 HB ILE A 129 -1.688 0.966 -11.668 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -1.101 -1.419 -9.879 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -2.711 -0.899 -10.336 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.514 -0.077 -12.039 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.664 1.534 -11.296 1.00 0.00 H new ATOM 0 HG23 ILE A 129 0.872 0.072 -10.302 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -1.958 -2.754 -11.743 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -2.175 -1.280 -12.716 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -0.540 -1.809 -12.253 1.00 0.00 H new ATOM 2087 N GLY A 130 -0.206 3.325 -8.974 1.00 0.00 N ATOM 2088 CA GLY A 130 0.219 4.704 -9.128 1.00 0.00 C ATOM 2089 C GLY A 130 -0.441 5.641 -8.131 1.00 0.00 C ATOM 2090 O GLY A 130 -0.121 6.829 -8.085 1.00 0.00 O ATOM 0 H GLY A 130 0.217 2.832 -8.188 1.00 0.00 H new ATOM 0 HA2 GLY A 130 1.301 4.761 -9.011 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -0.010 5.039 -10.140 1.00 0.00 H new ATOM 2094 N ASP A 131 -1.361 5.112 -7.330 1.00 0.00 N ATOM 2095 CA ASP A 131 -2.059 5.917 -6.337 1.00 0.00 C ATOM 2096 C ASP A 131 -1.105 6.371 -5.239 1.00 0.00 C ATOM 2097 O ASP A 131 0.065 5.986 -5.213 1.00 0.00 O ATOM 2098 CB ASP A 131 -3.227 5.132 -5.734 1.00 0.00 C ATOM 2099 CG ASP A 131 -4.574 5.728 -6.098 1.00 0.00 C ATOM 2100 OD1 ASP A 131 -5.009 5.550 -7.255 1.00 0.00 O ATOM 2101 OD2 ASP A 131 -5.192 6.373 -5.226 1.00 0.00 O ATOM 0 H ASP A 131 -1.639 4.131 -7.350 1.00 0.00 H new ATOM 0 HA ASP A 131 -2.454 6.802 -6.836 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -3.184 4.099 -6.080 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -3.124 5.109 -4.649 1.00 0.00 H new ATOM 2106 N TYR A 132 -1.616 7.198 -4.335 1.00 0.00 N ATOM 2107 CA TYR A 132 -0.814 7.719 -3.236 1.00 0.00 C ATOM 2108 C TYR A 132 -1.244 7.126 -1.895 1.00 0.00 C ATOM 2109 O TYR A 132 -2.240 7.548 -1.304 1.00 0.00 O ATOM 2110 CB TYR A 132 -0.913 9.245 -3.197 1.00 0.00 C ATOM 2111 CG TYR A 132 -0.721 9.888 -4.553 1.00 0.00 C ATOM 2112 CD1 TYR A 132 0.412 9.623 -5.312 1.00 0.00 C ATOM 2113 CD2 TYR A 132 -1.671 10.756 -5.073 1.00 0.00 C ATOM 2114 CE1 TYR A 132 0.592 10.208 -6.552 1.00 0.00 C ATOM 2115 CE2 TYR A 132 -1.499 11.344 -6.312 1.00 0.00 C ATOM 2116 CZ TYR A 132 -0.366 11.067 -7.047 1.00 0.00 C ATOM 2117 OH TYR A 132 -0.191 11.650 -8.281 1.00 0.00 O ATOM 0 H TYR A 132 -2.583 7.522 -4.342 1.00 0.00 H new ATOM 0 HA TYR A 132 0.222 7.428 -3.408 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -1.888 9.530 -2.802 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -0.164 9.634 -2.508 1.00 0.00 H new ATOM 0 HD1 TYR A 132 1.164 8.950 -4.928 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -2.560 10.976 -4.500 1.00 0.00 H new ATOM 0 HE1 TYR A 132 1.479 9.993 -7.130 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -2.248 12.017 -6.702 1.00 0.00 H new ATOM 0 HH TYR A 132 -0.957 12.227 -8.482 1.00 0.00 H new ATOM 2127 N LEU A 133 -0.477 6.150 -1.422 1.00 0.00 N ATOM 2128 CA LEU A 133 -0.762 5.491 -0.150 1.00 0.00 C ATOM 2129 C LEU A 133 0.163 6.018 0.946 1.00 0.00 C ATOM 2130 O LEU A 133 1.373 5.822 0.885 1.00 0.00 O ATOM 2131 CB LEU A 133 -0.584 3.974 -0.302 1.00 0.00 C ATOM 2132 CG LEU A 133 -1.592 3.096 0.449 1.00 0.00 C ATOM 2133 CD1 LEU A 133 -1.207 2.972 1.912 1.00 0.00 C ATOM 2134 CD2 LEU A 133 -3.004 3.647 0.311 1.00 0.00 C ATOM 0 H LEU A 133 0.350 5.796 -1.902 1.00 0.00 H new ATOM 0 HA LEU A 133 -1.792 5.707 0.134 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.638 3.727 -1.362 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.418 3.711 0.036 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.573 2.102 0.002 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -1.934 2.345 2.428 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -0.218 2.520 1.991 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -1.192 3.961 2.369 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.699 3.006 0.853 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -3.043 4.655 0.724 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.282 3.675 -0.743 1.00 0.00 H new ATOM 2146 N ASP A 134 -0.407 6.690 1.943 1.00 0.00 N ATOM 2147 CA ASP A 134 0.381 7.240 3.039 1.00 0.00 C ATOM 2148 C ASP A 134 0.263 6.366 4.282 1.00 0.00 C ATOM 2149 O ASP A 134 -0.838 6.114 4.771 1.00 0.00 O ATOM 2150 CB ASP A 134 -0.091 8.658 3.362 1.00 0.00 C ATOM 2151 CG ASP A 134 1.003 9.513 3.967 1.00 0.00 C ATOM 2152 OD1 ASP A 134 1.521 9.144 5.042 1.00 0.00 O ATOM 2153 OD2 ASP A 134 1.345 10.552 3.362 1.00 0.00 O ATOM 0 H ASP A 134 -1.409 6.866 2.013 1.00 0.00 H new ATOM 0 HA ASP A 134 1.426 7.266 2.729 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -0.455 9.132 2.451 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -0.932 8.608 4.053 1.00 0.00 H new ATOM 2158 N ILE A 135 1.400 5.907 4.791 1.00 0.00 N ATOM 2159 CA ILE A 135 1.419 5.066 5.979 1.00 0.00 C ATOM 2160 C ILE A 135 1.909 5.848 7.198 1.00 0.00 C ATOM 2161 O ILE A 135 3.061 6.284 7.253 1.00 0.00 O ATOM 2162 CB ILE A 135 2.307 3.817 5.767 1.00 0.00 C ATOM 2163 CG1 ILE A 135 1.663 2.881 4.739 1.00 0.00 C ATOM 2164 CG2 ILE A 135 2.539 3.085 7.085 1.00 0.00 C ATOM 2165 CD1 ILE A 135 2.467 2.731 3.467 1.00 0.00 C ATOM 0 H ILE A 135 2.321 6.104 4.399 1.00 0.00 H new ATOM 0 HA ILE A 135 0.395 4.739 6.160 1.00 0.00 H new ATOM 0 HB ILE A 135 3.275 4.143 5.387 1.00 0.00 H new ATOM 0 HG12 ILE A 135 1.527 1.898 5.190 1.00 0.00 H new ATOM 0 HG13 ILE A 135 0.671 3.257 4.489 1.00 0.00 H new ATOM 0 HG21 ILE A 135 3.166 2.211 6.910 1.00 0.00 H new ATOM 0 HG22 ILE A 135 3.035 3.752 7.789 1.00 0.00 H new ATOM 0 HG23 ILE A 135 1.582 2.768 7.499 1.00 0.00 H new ATOM 0 HD11 ILE A 135 1.949 2.054 2.787 1.00 0.00 H new ATOM 0 HD12 ILE A 135 2.581 3.705 2.992 1.00 0.00 H new ATOM 0 HD13 ILE A 135 3.451 2.325 3.704 1.00 0.00 H new ATOM 2177 N ALA A 136 1.019 6.020 8.170 1.00 0.00 N ATOM 2178 CA ALA A 136 1.347 6.746 9.392 1.00 0.00 C ATOM 2179 C ALA A 136 1.939 5.808 10.438 1.00 0.00 C ATOM 2180 O ALA A 136 1.208 5.155 11.182 1.00 0.00 O ATOM 2181 CB ALA A 136 0.103 7.434 9.937 1.00 0.00 C ATOM 0 H ALA A 136 0.063 5.666 8.135 1.00 0.00 H new ATOM 0 HA ALA A 136 2.095 7.503 9.156 1.00 0.00 H new ATOM 0 HB1 ALA A 136 0.356 7.974 10.849 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -0.280 8.135 9.195 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -0.659 6.687 10.157 1.00 0.00 H new ATOM 2187 N ILE A 137 3.266 5.743 10.489 1.00 0.00 N ATOM 2188 CA ILE A 137 3.954 4.880 11.443 1.00 0.00 C ATOM 2189 C ILE A 137 3.920 5.473 12.849 1.00 0.00 C ATOM 2190 O ILE A 137 4.337 6.611 13.066 1.00 0.00 O ATOM 2191 CB ILE A 137 5.419 4.639 11.025 1.00 0.00 C ATOM 2192 CG1 ILE A 137 5.479 4.104 9.592 1.00 0.00 C ATOM 2193 CG2 ILE A 137 6.101 3.674 11.987 1.00 0.00 C ATOM 2194 CD1 ILE A 137 6.733 4.504 8.848 1.00 0.00 C ATOM 0 H ILE A 137 3.886 6.278 9.881 1.00 0.00 H new ATOM 0 HA ILE A 137 3.426 3.926 11.447 1.00 0.00 H new ATOM 0 HB ILE A 137 5.951 5.589 11.064 1.00 0.00 H new ATOM 0 HG12 ILE A 137 5.412 3.016 9.616 1.00 0.00 H new ATOM 0 HG13 ILE A 137 4.610 4.464 9.042 1.00 0.00 H new ATOM 0 HG21 ILE A 137 7.133 3.517 11.674 1.00 0.00 H new ATOM 0 HG22 ILE A 137 6.086 4.092 12.993 1.00 0.00 H new ATOM 0 HG23 ILE A 137 5.572 2.721 11.982 1.00 0.00 H new ATOM 0 HD11 ILE A 137 6.706 4.089 7.840 1.00 0.00 H new ATOM 0 HD12 ILE A 137 6.792 5.591 8.792 1.00 0.00 H new ATOM 0 HD13 ILE A 137 7.607 4.120 9.375 1.00 0.00 H new ATOM 2206 N THR A 138 3.418 4.692 13.799 1.00 0.00 N ATOM 2207 CA THR A 138 3.322 5.132 15.187 1.00 0.00 C ATOM 2208 C THR A 138 4.085 4.186 16.115 1.00 0.00 C ATOM 2209 O THR A 138 3.647 3.062 16.361 1.00 0.00 O ATOM 2210 CB THR A 138 1.858 5.205 15.618 1.00 0.00 C ATOM 2211 OG1 THR A 138 1.012 5.385 14.496 1.00 0.00 O ATOM 2212 CG2 THR A 138 1.577 6.329 16.592 1.00 0.00 C ATOM 0 H THR A 138 3.070 3.748 13.633 1.00 0.00 H new ATOM 0 HA THR A 138 3.769 6.124 15.258 1.00 0.00 H new ATOM 0 HB THR A 138 1.656 4.256 16.115 1.00 0.00 H new ATOM 0 HG1 THR A 138 0.801 4.513 14.102 1.00 0.00 H new ATOM 0 HG21 THR A 138 0.520 6.325 16.857 1.00 0.00 H new ATOM 0 HG22 THR A 138 2.177 6.190 17.491 1.00 0.00 H new ATOM 0 HG23 THR A 138 1.831 7.283 16.130 1.00 0.00 H new ATOM 2220 N PRO A 139 5.239 4.627 16.648 1.00 0.00 N ATOM 2221 CA PRO A 139 6.051 3.808 17.555 1.00 0.00 C ATOM 2222 C PRO A 139 5.241 3.292 18.743 1.00 0.00 C ATOM 2223 O PRO A 139 4.070 3.636 18.898 1.00 0.00 O ATOM 2224 CB PRO A 139 7.143 4.770 18.026 1.00 0.00 C ATOM 2225 CG PRO A 139 7.235 5.796 16.953 1.00 0.00 C ATOM 2226 CD PRO A 139 5.841 5.953 16.415 1.00 0.00 C ATOM 0 HA PRO A 139 6.439 2.916 17.064 1.00 0.00 H new ATOM 0 HB2 PRO A 139 6.886 5.222 18.984 1.00 0.00 H new ATOM 0 HB3 PRO A 139 8.093 4.254 18.162 1.00 0.00 H new ATOM 0 HG2 PRO A 139 7.611 6.740 17.346 1.00 0.00 H new ATOM 0 HG3 PRO A 139 7.923 5.481 16.169 1.00 0.00 H new ATOM 0 HD2 PRO A 139 5.295 6.740 16.935 1.00 0.00 H new ATOM 0 HD3 PRO A 139 5.845 6.213 15.357 1.00 0.00 H new ATOM 2234 N PRO A 140 5.853 2.453 19.598 1.00 0.00 N ATOM 2235 CA PRO A 140 5.173 1.892 20.768 1.00 0.00 C ATOM 2236 C PRO A 140 5.006 2.908 21.891 1.00 0.00 C ATOM 2237 O PRO A 140 4.022 2.884 22.628 1.00 0.00 O ATOM 2238 CB PRO A 140 6.101 0.759 21.201 1.00 0.00 C ATOM 2239 CG PRO A 140 7.454 1.188 20.750 1.00 0.00 C ATOM 2240 CD PRO A 140 7.247 1.982 19.487 1.00 0.00 C ATOM 0 HA PRO A 140 4.159 1.568 20.534 1.00 0.00 H new ATOM 0 HB2 PRO A 140 6.071 0.613 22.281 1.00 0.00 H new ATOM 0 HB3 PRO A 140 5.812 -0.187 20.743 1.00 0.00 H new ATOM 0 HG2 PRO A 140 7.945 1.792 21.513 1.00 0.00 H new ATOM 0 HG3 PRO A 140 8.094 0.325 20.566 1.00 0.00 H new ATOM 0 HD2 PRO A 140 7.947 2.814 19.417 1.00 0.00 H new ATOM 0 HD3 PRO A 140 7.393 1.368 18.599 1.00 0.00 H new