USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 874 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 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 189 LYS NZ :NH3+ 159:sc= -0.269 (180deg=-0.82) USER MOD Set 2.1: A 113 HIS : no HD1:sc= -4.82 K(o=-7.8,f=-4.9) USER MOD Set 2.2: A 130 HIS : no HD1:sc= -2.99 K(o=-7.8,f=-4.9) USER MOD Set 3.1: A 103 TYR OH : rot 30:sc= 0.463 USER MOD Set 3.2: A 139 THR OG1 : rot -132:sc= 1.15 USER MOD Single : A 88 SER OG : rot 47:sc= 0.588 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ -176:sc= 0.134 (180deg=0.129) USER MOD Single : A 100 MET CE :methyl 177:sc= 0 (180deg=-0.0072) USER MOD Single : A 108 SER OG : rot 18:sc= 0.925 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= 0.242 K(o=0.24,f=-1.6) USER MOD Single : A 118 THR OG1 : rot 6:sc= 0.119 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 180:sc= 0.135 USER MOD Single : A 132 GLN : amide:sc= -1.48! C(o=-1.5!,f=-7.6!) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ -130:sc= 0.0187 (180deg=-1.65) USER MOD Single : A 149 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0041) USER MOD Single : A 151 TYR OH : rot -158:sc= 0.0175 USER MOD Single : A 152 THR OG1 : rot -44:sc= 0.744 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ -171:sc=-0.00688 (180deg=-0.104) USER MOD Single : A 160 GLN : amide:sc= 1.01 K(o=1,f=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 HIS : no HE2:sc= -0.212 K(o=-0.21,f=-3!) USER MOD Single : A 166 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 3:sc= 1.23 USER MOD Single : A 169 LYS NZ :NH3+ -150:sc= -0.33 (180deg=-1.5!) USER MOD Single : A 176 MET CE :methyl 144:sc= -0.622 (180deg=-5.06!) USER MOD Single : A 177 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 184 ASN : amide:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 293 N SER A 88 -3.256 -51.665 -52.343 1.00 0.00 N ATOM 294 CA SER A 88 -3.284 -52.918 -51.610 1.00 0.00 C ATOM 295 C SER A 88 -2.720 -52.672 -50.218 1.00 0.00 C ATOM 296 O SER A 88 -1.594 -53.091 -49.952 1.00 0.00 O ATOM 297 CB SER A 88 -2.429 -54.006 -52.351 1.00 0.00 C ATOM 298 OG SER A 88 -1.064 -53.617 -52.536 1.00 0.00 O ATOM 0 HA SER A 88 -4.309 -53.282 -51.542 1.00 0.00 H new ATOM 0 HB2 SER A 88 -2.462 -54.935 -51.782 1.00 0.00 H new ATOM 0 HB3 SER A 88 -2.877 -54.212 -53.323 1.00 0.00 H new ATOM 0 HG SER A 88 -0.710 -53.258 -51.696 1.00 0.00 H new ATOM 304 N ASP A 89 -3.443 -51.956 -49.309 1.00 0.00 N ATOM 305 CA ASP A 89 -2.908 -51.613 -47.982 1.00 0.00 C ATOM 306 C ASP A 89 -3.980 -51.185 -46.990 1.00 0.00 C ATOM 307 O ASP A 89 -3.974 -50.057 -46.498 1.00 0.00 O ATOM 308 CB ASP A 89 -1.830 -50.486 -48.092 1.00 0.00 C ATOM 309 CG ASP A 89 -0.795 -50.529 -46.959 1.00 0.00 C ATOM 310 OD1 ASP A 89 -0.098 -51.571 -46.834 1.00 0.00 O ATOM 311 OD2 ASP A 89 -0.691 -49.519 -46.213 1.00 0.00 O ATOM 0 H ASP A 89 -4.388 -51.613 -49.480 1.00 0.00 H new ATOM 0 HA ASP A 89 -2.457 -52.529 -47.600 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -1.316 -50.576 -49.049 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -2.326 -49.515 -48.086 1.00 0.00 H new ATOM 316 N PHE A 90 -4.948 -52.075 -46.648 1.00 0.00 N ATOM 317 CA PHE A 90 -6.054 -51.725 -45.756 1.00 0.00 C ATOM 318 C PHE A 90 -6.007 -52.593 -44.495 1.00 0.00 C ATOM 319 O PHE A 90 -6.001 -53.821 -44.559 1.00 0.00 O ATOM 320 CB PHE A 90 -7.419 -51.943 -46.501 1.00 0.00 C ATOM 321 CG PHE A 90 -7.398 -51.285 -47.872 1.00 0.00 C ATOM 322 CD1 PHE A 90 -6.766 -51.927 -48.935 1.00 0.00 C ATOM 323 CD2 PHE A 90 -7.952 -50.028 -48.101 1.00 0.00 C ATOM 324 CE1 PHE A 90 -6.583 -51.278 -50.135 1.00 0.00 C ATOM 325 CE2 PHE A 90 -7.755 -49.383 -49.308 1.00 0.00 C ATOM 326 CZ PHE A 90 -7.058 -50.003 -50.323 1.00 0.00 C ATOM 0 H PHE A 90 -4.973 -53.038 -46.984 1.00 0.00 H new ATOM 0 HA PHE A 90 -5.962 -50.678 -45.467 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -7.614 -53.010 -46.608 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -8.233 -51.529 -45.906 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -6.417 -52.942 -48.816 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -8.540 -49.553 -47.330 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -6.060 -51.777 -50.938 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -8.149 -48.388 -49.456 1.00 0.00 H new ATOM 0 HZ PHE A 90 -6.887 -49.491 -51.258 1.00 0.00 H new ATOM 336 N SER A 91 -5.998 -51.956 -43.294 1.00 0.00 N ATOM 337 CA SER A 91 -5.979 -52.596 -41.978 1.00 0.00 C ATOM 338 C SER A 91 -7.308 -52.365 -41.240 1.00 0.00 C ATOM 339 O SER A 91 -8.063 -51.510 -41.712 1.00 0.00 O ATOM 340 CB SER A 91 -4.683 -52.237 -41.197 1.00 0.00 C ATOM 341 OG SER A 91 -4.584 -50.869 -40.808 1.00 0.00 O ATOM 0 H SER A 91 -6.004 -50.938 -43.229 1.00 0.00 H new ATOM 0 HA SER A 91 -5.921 -53.679 -42.088 1.00 0.00 H new ATOM 0 HB2 SER A 91 -4.628 -52.860 -40.304 1.00 0.00 H new ATOM 0 HB3 SER A 91 -3.821 -52.489 -41.815 1.00 0.00 H new ATOM 0 HG SER A 91 -3.745 -50.727 -40.322 1.00 0.00 H new ATOM 347 N PRO A 92 -7.669 -53.070 -40.122 1.00 0.00 N ATOM 348 CA PRO A 92 -8.986 -53.046 -39.471 1.00 0.00 C ATOM 349 C PRO A 92 -9.581 -51.709 -39.047 1.00 0.00 C ATOM 350 O PRO A 92 -8.870 -50.762 -38.712 1.00 0.00 O ATOM 351 CB PRO A 92 -8.844 -54.004 -38.279 1.00 0.00 C ATOM 352 CG PRO A 92 -7.798 -55.019 -38.722 1.00 0.00 C ATOM 353 CD PRO A 92 -6.882 -54.195 -39.626 1.00 0.00 C ATOM 0 HA PRO A 92 -9.721 -53.338 -40.222 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -8.527 -53.474 -37.381 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -9.792 -54.488 -38.045 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -7.257 -55.438 -37.873 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -8.248 -55.855 -39.257 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -6.011 -53.842 -39.073 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -6.511 -54.800 -40.453 1.00 0.00 H new ATOM 361 N GLY A 93 -10.936 -51.659 -39.083 1.00 0.00 N ATOM 362 CA GLY A 93 -11.759 -50.511 -38.737 1.00 0.00 C ATOM 363 C GLY A 93 -12.472 -49.933 -39.907 1.00 0.00 C ATOM 364 O GLY A 93 -13.604 -49.504 -39.768 1.00 0.00 O ATOM 0 H GLY A 93 -11.494 -52.463 -39.369 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -12.489 -50.808 -37.984 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -11.130 -49.743 -38.286 1.00 0.00 H new ATOM 368 N ASP A 94 -11.831 -49.854 -41.096 1.00 0.00 N ATOM 369 CA ASP A 94 -12.369 -49.177 -42.278 1.00 0.00 C ATOM 370 C ASP A 94 -13.377 -49.994 -43.106 1.00 0.00 C ATOM 371 O ASP A 94 -13.540 -51.203 -42.952 1.00 0.00 O ATOM 372 CB ASP A 94 -11.155 -48.730 -43.164 1.00 0.00 C ATOM 373 CG ASP A 94 -11.460 -47.548 -44.096 1.00 0.00 C ATOM 374 OD1 ASP A 94 -11.936 -46.499 -43.587 1.00 0.00 O ATOM 375 OD2 ASP A 94 -11.210 -47.683 -45.323 1.00 0.00 O ATOM 0 H ASP A 94 -10.912 -50.268 -41.254 1.00 0.00 H new ATOM 0 HA ASP A 94 -12.953 -48.328 -41.923 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -10.324 -48.460 -42.513 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -10.826 -49.578 -43.765 1.00 0.00 H new ATOM 380 N LEU A 95 -14.068 -49.330 -44.070 1.00 0.00 N ATOM 381 CA LEU A 95 -14.939 -49.949 -45.062 1.00 0.00 C ATOM 382 C LEU A 95 -14.077 -50.151 -46.299 1.00 0.00 C ATOM 383 O LEU A 95 -13.317 -49.273 -46.722 1.00 0.00 O ATOM 384 CB LEU A 95 -16.218 -49.161 -45.481 1.00 0.00 C ATOM 385 CG LEU A 95 -17.342 -49.030 -44.430 1.00 0.00 C ATOM 386 CD1 LEU A 95 -17.766 -50.373 -43.822 1.00 0.00 C ATOM 387 CD2 LEU A 95 -16.985 -48.034 -43.328 1.00 0.00 C ATOM 0 H LEU A 95 -14.021 -48.316 -44.167 1.00 0.00 H new ATOM 0 HA LEU A 95 -15.331 -50.857 -44.604 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -15.914 -48.157 -45.778 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -16.637 -49.642 -46.365 1.00 0.00 H new ATOM 0 HG LEU A 95 -18.201 -48.643 -44.978 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -18.558 -50.208 -43.092 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -18.131 -51.031 -44.611 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -16.910 -50.836 -43.330 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -17.805 -47.975 -42.612 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -16.080 -48.365 -42.818 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -16.815 -47.051 -43.767 1.00 0.00 H new ATOM 399 N VAL A 96 -14.194 -51.361 -46.877 1.00 0.00 N ATOM 400 CA VAL A 96 -13.460 -51.796 -48.034 1.00 0.00 C ATOM 401 C VAL A 96 -14.432 -52.500 -48.952 1.00 0.00 C ATOM 402 O VAL A 96 -15.482 -52.999 -48.572 1.00 0.00 O ATOM 403 CB VAL A 96 -12.227 -52.682 -47.721 1.00 0.00 C ATOM 404 CG1 VAL A 96 -11.104 -51.785 -47.155 1.00 0.00 C ATOM 405 CG2 VAL A 96 -12.522 -53.952 -46.897 1.00 0.00 C ATOM 0 H VAL A 96 -14.831 -52.074 -46.522 1.00 0.00 H new ATOM 0 HA VAL A 96 -13.031 -50.916 -48.512 1.00 0.00 H new ATOM 0 HB VAL A 96 -11.880 -53.122 -48.656 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -10.229 -52.395 -46.930 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -10.838 -51.027 -47.892 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -11.451 -51.299 -46.243 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -11.596 -54.502 -46.732 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -12.953 -53.670 -45.936 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -13.226 -54.582 -47.440 1.00 0.00 H new ATOM 415 N TRP A 97 -14.072 -52.597 -50.230 1.00 0.00 N ATOM 416 CA TRP A 97 -14.742 -53.328 -51.290 1.00 0.00 C ATOM 417 C TRP A 97 -13.866 -54.545 -51.460 1.00 0.00 C ATOM 418 O TRP A 97 -12.729 -54.370 -51.859 1.00 0.00 O ATOM 419 CB TRP A 97 -14.727 -52.484 -52.595 1.00 0.00 C ATOM 420 CG TRP A 97 -15.811 -51.423 -52.668 1.00 0.00 C ATOM 421 CD1 TRP A 97 -15.594 -50.116 -52.376 1.00 0.00 C ATOM 422 CD2 TRP A 97 -17.187 -51.503 -53.126 1.00 0.00 C ATOM 423 NE1 TRP A 97 -16.705 -49.374 -52.657 1.00 0.00 N ATOM 424 CE2 TRP A 97 -17.684 -50.197 -53.130 1.00 0.00 C ATOM 425 CE3 TRP A 97 -17.981 -52.546 -53.534 1.00 0.00 C ATOM 426 CZ2 TRP A 97 -18.935 -49.904 -53.572 1.00 0.00 C ATOM 427 CZ3 TRP A 97 -19.225 -52.231 -54.044 1.00 0.00 C ATOM 428 CH2 TRP A 97 -19.694 -50.934 -54.071 1.00 0.00 C ATOM 0 H TRP A 97 -13.235 -52.126 -50.573 1.00 0.00 H new ATOM 0 HA TRP A 97 -15.783 -53.566 -51.070 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -13.755 -52.000 -52.689 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -14.833 -53.154 -53.448 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -14.672 -49.719 -51.977 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -16.789 -48.365 -52.533 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -17.647 -53.570 -53.459 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -19.319 -48.895 -53.532 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -19.848 -53.023 -54.433 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -20.668 -50.726 -54.489 1.00 0.00 H new ATOM 439 N ALA A 98 -14.371 -55.776 -51.202 1.00 0.00 N ATOM 440 CA ALA A 98 -13.673 -57.049 -51.263 1.00 0.00 C ATOM 441 C ALA A 98 -14.177 -57.945 -52.387 1.00 0.00 C ATOM 442 O ALA A 98 -15.375 -58.124 -52.592 1.00 0.00 O ATOM 443 CB ALA A 98 -13.791 -57.810 -49.922 1.00 0.00 C ATOM 0 H ALA A 98 -15.346 -55.895 -50.928 1.00 0.00 H new ATOM 0 HA ALA A 98 -12.629 -56.809 -51.464 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -13.260 -58.759 -49.994 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -13.354 -57.210 -49.124 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -14.842 -57.998 -49.702 1.00 0.00 H new ATOM 449 N LYS A 99 -13.242 -58.568 -53.145 1.00 0.00 N ATOM 450 CA LYS A 99 -13.507 -59.567 -54.175 1.00 0.00 C ATOM 451 C LYS A 99 -12.913 -60.853 -53.613 1.00 0.00 C ATOM 452 O LYS A 99 -11.848 -60.822 -52.999 1.00 0.00 O ATOM 453 CB LYS A 99 -12.717 -59.245 -55.470 1.00 0.00 C ATOM 454 CG LYS A 99 -12.941 -60.134 -56.707 1.00 0.00 C ATOM 455 CD LYS A 99 -14.377 -60.057 -57.234 1.00 0.00 C ATOM 456 CE LYS A 99 -14.500 -60.575 -58.671 1.00 0.00 C ATOM 457 NZ LYS A 99 -15.898 -60.493 -59.152 1.00 0.00 N ATOM 0 H LYS A 99 -12.247 -58.371 -53.041 1.00 0.00 H new ATOM 0 HA LYS A 99 -14.570 -59.615 -54.411 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -12.949 -58.218 -55.753 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.655 -59.277 -55.227 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -12.252 -59.833 -57.496 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -12.705 -61.168 -56.455 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -15.031 -60.638 -56.584 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -14.722 -59.024 -57.192 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -13.852 -59.993 -59.327 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -14.156 -61.608 -58.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -15.964 -60.912 -60.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -16.520 -61.012 -58.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -16.193 -59.497 -59.193 1.00 0.00 H new ATOM 471 N MET A 100 -13.546 -62.028 -53.807 1.00 0.00 N ATOM 472 CA MET A 100 -12.964 -63.301 -53.368 1.00 0.00 C ATOM 473 C MET A 100 -12.983 -64.271 -54.536 1.00 0.00 C ATOM 474 O MET A 100 -13.882 -64.223 -55.373 1.00 0.00 O ATOM 475 CB MET A 100 -13.678 -63.891 -52.115 1.00 0.00 C ATOM 476 CG MET A 100 -12.969 -65.101 -51.457 1.00 0.00 C ATOM 477 SD MET A 100 -13.917 -65.888 -50.122 1.00 0.00 S ATOM 478 CE MET A 100 -13.273 -64.904 -48.745 1.00 0.00 C ATOM 0 H MET A 100 -14.454 -62.116 -54.262 1.00 0.00 H new ATOM 0 HA MET A 100 -11.935 -63.123 -53.055 1.00 0.00 H new ATOM 0 HB2 MET A 100 -13.780 -63.102 -51.370 1.00 0.00 H new ATOM 0 HB3 MET A 100 -14.686 -64.193 -52.400 1.00 0.00 H new ATOM 0 HG2 MET A 100 -12.759 -65.845 -52.225 1.00 0.00 H new ATOM 0 HG3 MET A 100 -12.009 -64.772 -51.060 1.00 0.00 H new ATOM 0 HE1 MET A 100 -13.775 -65.197 -47.823 1.00 0.00 H new ATOM 0 HE2 MET A 100 -12.201 -65.075 -48.645 1.00 0.00 H new ATOM 0 HE3 MET A 100 -13.455 -63.847 -48.937 1.00 0.00 H new ATOM 488 N GLU A 101 -11.999 -65.219 -54.602 1.00 0.00 N ATOM 489 CA GLU A 101 -11.892 -66.275 -55.614 1.00 0.00 C ATOM 490 C GLU A 101 -13.039 -67.308 -55.572 1.00 0.00 C ATOM 491 O GLU A 101 -13.074 -68.206 -54.736 1.00 0.00 O ATOM 492 CB GLU A 101 -10.507 -66.976 -55.503 1.00 0.00 C ATOM 493 CG GLU A 101 -10.169 -67.922 -56.673 1.00 0.00 C ATOM 494 CD GLU A 101 -8.740 -68.445 -56.518 1.00 0.00 C ATOM 495 OE1 GLU A 101 -8.474 -69.151 -55.509 1.00 0.00 O ATOM 496 OE2 GLU A 101 -7.899 -68.145 -57.407 1.00 0.00 O ATOM 0 H GLU A 101 -11.241 -65.255 -53.921 1.00 0.00 H new ATOM 0 HA GLU A 101 -11.983 -65.784 -56.583 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.732 -66.212 -55.436 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -10.476 -67.544 -54.573 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -10.871 -68.755 -56.694 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -10.272 -67.394 -57.621 1.00 0.00 H new ATOM 503 N GLY A 102 -14.027 -67.137 -56.491 1.00 0.00 N ATOM 504 CA GLY A 102 -15.235 -67.956 -56.615 1.00 0.00 C ATOM 505 C GLY A 102 -16.494 -67.199 -56.279 1.00 0.00 C ATOM 506 O GLY A 102 -17.595 -67.724 -56.409 1.00 0.00 O ATOM 0 H GLY A 102 -13.990 -66.392 -57.187 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -15.307 -68.336 -57.634 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -15.151 -68.821 -55.957 1.00 0.00 H new ATOM 510 N TYR A 103 -16.366 -65.925 -55.827 1.00 0.00 N ATOM 511 CA TYR A 103 -17.468 -65.055 -55.425 1.00 0.00 C ATOM 512 C TYR A 103 -17.644 -63.870 -56.404 1.00 0.00 C ATOM 513 O TYR A 103 -16.748 -63.593 -57.204 1.00 0.00 O ATOM 514 CB TYR A 103 -17.150 -64.477 -54.004 1.00 0.00 C ATOM 515 CG TYR A 103 -17.505 -65.417 -52.879 1.00 0.00 C ATOM 516 CD1 TYR A 103 -16.663 -66.450 -52.503 1.00 0.00 C ATOM 517 CD2 TYR A 103 -18.647 -65.189 -52.129 1.00 0.00 C ATOM 518 CE1 TYR A 103 -16.942 -67.222 -51.387 1.00 0.00 C ATOM 519 CE2 TYR A 103 -18.929 -65.955 -51.015 1.00 0.00 C ATOM 520 CZ TYR A 103 -18.064 -66.957 -50.629 1.00 0.00 C ATOM 521 OH TYR A 103 -18.295 -67.659 -49.426 1.00 0.00 O ATOM 0 H TYR A 103 -15.456 -65.473 -55.735 1.00 0.00 H new ATOM 0 HA TYR A 103 -18.387 -65.642 -55.424 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -16.088 -64.239 -53.947 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -17.694 -63.542 -53.871 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -15.778 -66.656 -53.087 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -19.326 -64.401 -52.419 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -16.282 -68.031 -51.111 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -19.828 -65.769 -50.446 1.00 0.00 H new ATOM 0 HH TYR A 103 -17.437 -67.911 -49.024 1.00 0.00 H new ATOM 531 N PRO A 104 -18.827 -63.187 -56.420 1.00 0.00 N ATOM 532 CA PRO A 104 -19.061 -61.871 -57.037 1.00 0.00 C ATOM 533 C PRO A 104 -18.390 -60.720 -56.257 1.00 0.00 C ATOM 534 O PRO A 104 -17.952 -60.911 -55.123 1.00 0.00 O ATOM 535 CB PRO A 104 -20.600 -61.748 -57.056 1.00 0.00 C ATOM 536 CG PRO A 104 -21.061 -62.504 -55.810 1.00 0.00 C ATOM 537 CD PRO A 104 -20.005 -63.599 -55.633 1.00 0.00 C ATOM 0 HA PRO A 104 -18.621 -61.796 -58.032 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -20.915 -60.705 -57.026 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -21.022 -62.183 -57.962 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -21.108 -61.849 -54.940 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -22.057 -62.927 -55.945 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -19.745 -63.718 -54.581 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -20.384 -64.561 -55.979 1.00 0.00 H new ATOM 545 N TRP A 105 -18.308 -59.496 -56.850 1.00 0.00 N ATOM 546 CA TRP A 105 -17.874 -58.249 -56.201 1.00 0.00 C ATOM 547 C TRP A 105 -18.826 -57.781 -55.089 1.00 0.00 C ATOM 548 O TRP A 105 -20.056 -57.786 -55.179 1.00 0.00 O ATOM 549 CB TRP A 105 -17.781 -57.103 -57.243 1.00 0.00 C ATOM 550 CG TRP A 105 -16.366 -56.845 -57.637 1.00 0.00 C ATOM 551 CD1 TRP A 105 -15.760 -56.994 -58.846 1.00 0.00 C ATOM 552 CD2 TRP A 105 -15.361 -56.411 -56.704 1.00 0.00 C ATOM 553 NE1 TRP A 105 -14.422 -56.722 -58.731 1.00 0.00 N ATOM 554 CE2 TRP A 105 -14.153 -56.364 -57.428 1.00 0.00 C ATOM 555 CE3 TRP A 105 -15.432 -56.083 -55.361 1.00 0.00 C ATOM 556 CZ2 TRP A 105 -12.968 -56.025 -56.839 1.00 0.00 C ATOM 557 CZ3 TRP A 105 -14.219 -55.707 -54.832 1.00 0.00 C ATOM 558 CH2 TRP A 105 -13.008 -55.721 -55.500 1.00 0.00 C ATOM 0 H TRP A 105 -18.554 -59.358 -57.830 1.00 0.00 H new ATOM 0 HA TRP A 105 -16.903 -58.471 -55.759 1.00 0.00 H new ATOM 0 HB2 TRP A 105 -18.365 -57.362 -58.126 1.00 0.00 H new ATOM 0 HB3 TRP A 105 -18.217 -56.194 -56.828 1.00 0.00 H new ATOM 0 HD1 TRP A 105 -16.259 -57.283 -59.759 1.00 0.00 H new ATOM 0 HE1 TRP A 105 -13.738 -56.776 -59.486 1.00 0.00 H new ATOM 0 HE3 TRP A 105 -16.346 -56.119 -54.787 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 -12.045 -55.997 -57.399 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 -14.212 -55.372 -53.805 1.00 0.00 H new ATOM 0 HH2 TRP A 105 -12.095 -55.493 -54.970 1.00 0.00 H new ATOM 569 N TRP A 106 -18.177 -57.438 -53.962 1.00 0.00 N ATOM 570 CA TRP A 106 -18.798 -57.174 -52.720 1.00 0.00 C ATOM 571 C TRP A 106 -18.331 -55.924 -51.925 1.00 0.00 C ATOM 572 O TRP A 106 -17.131 -55.688 -51.878 1.00 0.00 O ATOM 573 CB TRP A 106 -18.449 -58.509 -51.966 1.00 0.00 C ATOM 574 CG TRP A 106 -19.493 -59.598 -52.086 1.00 0.00 C ATOM 575 CD1 TRP A 106 -19.522 -60.897 -52.511 1.00 0.00 C ATOM 576 CD2 TRP A 106 -20.752 -59.323 -51.516 1.00 0.00 C ATOM 577 NE1 TRP A 106 -20.781 -61.426 -52.293 1.00 0.00 N ATOM 578 CE2 TRP A 106 -21.543 -60.455 -51.689 1.00 0.00 C ATOM 579 CE3 TRP A 106 -21.165 -58.207 -50.880 1.00 0.00 C ATOM 580 CZ2 TRP A 106 -22.811 -60.492 -51.224 1.00 0.00 C ATOM 581 CZ3 TRP A 106 -22.424 -58.277 -50.331 1.00 0.00 C ATOM 582 CH2 TRP A 106 -23.227 -59.398 -50.496 1.00 0.00 C ATOM 0 H TRP A 106 -17.162 -57.342 -53.926 1.00 0.00 H new ATOM 0 HA TRP A 106 -19.851 -56.921 -52.843 1.00 0.00 H new ATOM 0 HB2 TRP A 106 -17.502 -58.889 -52.349 1.00 0.00 H new ATOM 0 HB3 TRP A 106 -18.298 -58.285 -50.910 1.00 0.00 H new ATOM 0 HD1 TRP A 106 -18.690 -61.428 -52.949 1.00 0.00 H new ATOM 0 HE1 TRP A 106 -21.089 -62.367 -52.537 1.00 0.00 H new ATOM 0 HE3 TRP A 106 -20.551 -57.322 -50.807 1.00 0.00 H new ATOM 0 HZ2 TRP A 106 -23.463 -61.332 -51.412 1.00 0.00 H new ATOM 0 HZ3 TRP A 106 -22.797 -57.441 -49.758 1.00 0.00 H new ATOM 0 HH2 TRP A 106 -24.206 -59.413 -50.041 1.00 0.00 H new ATOM 593 N PRO A 107 -19.221 -55.046 -51.341 1.00 0.00 N ATOM 594 CA PRO A 107 -18.939 -54.151 -50.213 1.00 0.00 C ATOM 595 C PRO A 107 -18.811 -54.952 -48.888 1.00 0.00 C ATOM 596 O PRO A 107 -19.435 -55.993 -48.665 1.00 0.00 O ATOM 597 CB PRO A 107 -20.095 -53.134 -50.169 1.00 0.00 C ATOM 598 CG PRO A 107 -21.001 -53.498 -51.345 1.00 0.00 C ATOM 599 CD PRO A 107 -20.607 -54.907 -51.757 1.00 0.00 C ATOM 0 HA PRO A 107 -17.987 -53.636 -50.338 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -20.635 -53.194 -49.224 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -19.724 -52.113 -50.260 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -22.051 -53.455 -51.056 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -20.869 -52.799 -52.171 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -21.241 -55.651 -51.274 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -20.712 -55.048 -52.833 1.00 0.00 H new ATOM 607 N SER A 108 -17.875 -54.467 -48.071 1.00 0.00 N ATOM 608 CA SER A 108 -17.210 -55.109 -46.952 1.00 0.00 C ATOM 609 C SER A 108 -16.629 -54.136 -45.917 1.00 0.00 C ATOM 610 O SER A 108 -16.504 -52.925 -46.080 1.00 0.00 O ATOM 611 CB SER A 108 -16.130 -56.113 -47.445 1.00 0.00 C ATOM 612 OG SER A 108 -15.364 -55.575 -48.511 1.00 0.00 O ATOM 0 H SER A 108 -17.533 -53.514 -48.196 1.00 0.00 H new ATOM 0 HA SER A 108 -17.992 -55.657 -46.426 1.00 0.00 H new ATOM 0 HB2 SER A 108 -15.470 -56.374 -46.618 1.00 0.00 H new ATOM 0 HB3 SER A 108 -16.611 -57.035 -47.771 1.00 0.00 H new ATOM 0 HG SER A 108 -15.472 -54.601 -48.533 1.00 0.00 H new ATOM 618 N LEU A 109 -16.293 -54.698 -44.752 1.00 0.00 N ATOM 619 CA LEU A 109 -15.640 -54.061 -43.623 1.00 0.00 C ATOM 620 C LEU A 109 -14.317 -54.789 -43.378 1.00 0.00 C ATOM 621 O LEU A 109 -14.295 -56.022 -43.398 1.00 0.00 O ATOM 622 CB LEU A 109 -16.619 -54.203 -42.430 1.00 0.00 C ATOM 623 CG LEU A 109 -16.086 -54.154 -40.982 1.00 0.00 C ATOM 624 CD1 LEU A 109 -15.429 -52.818 -40.620 1.00 0.00 C ATOM 625 CD2 LEU A 109 -17.239 -54.438 -40.014 1.00 0.00 C ATOM 0 H LEU A 109 -16.488 -55.682 -44.568 1.00 0.00 H new ATOM 0 HA LEU A 109 -15.413 -53.007 -43.782 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -17.365 -53.414 -42.527 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -17.141 -55.152 -42.551 1.00 0.00 H new ATOM 0 HG LEU A 109 -15.309 -54.914 -40.901 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -15.077 -52.853 -39.589 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -14.585 -52.635 -41.285 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -16.157 -52.014 -40.728 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -16.870 -54.405 -38.989 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -18.017 -53.686 -40.144 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -17.652 -55.426 -40.219 1.00 0.00 H new ATOM 637 N VAL A 110 -13.193 -54.050 -43.078 1.00 0.00 N ATOM 638 CA VAL A 110 -11.876 -54.583 -42.673 1.00 0.00 C ATOM 639 C VAL A 110 -11.990 -54.945 -41.172 1.00 0.00 C ATOM 640 O VAL A 110 -12.351 -54.081 -40.369 1.00 0.00 O ATOM 641 CB VAL A 110 -10.665 -53.654 -42.813 1.00 0.00 C ATOM 642 CG1 VAL A 110 -9.370 -54.503 -42.821 1.00 0.00 C ATOM 643 CG2 VAL A 110 -10.721 -52.876 -44.121 1.00 0.00 C ATOM 0 H VAL A 110 -13.199 -53.031 -43.119 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.679 -55.410 -43.355 1.00 0.00 H new ATOM 0 HB VAL A 110 -10.675 -52.956 -41.975 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.505 -53.847 -42.920 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -9.296 -55.062 -41.888 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -9.396 -55.198 -43.660 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -9.850 -52.225 -44.195 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -10.725 -53.573 -44.959 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -11.628 -52.273 -44.147 1.00 0.00 H new ATOM 653 N TYR A 111 -11.751 -56.209 -40.736 1.00 0.00 N ATOM 654 CA TYR A 111 -12.106 -56.640 -39.382 1.00 0.00 C ATOM 655 C TYR A 111 -10.944 -57.277 -38.632 1.00 0.00 C ATOM 656 O TYR A 111 -10.042 -57.887 -39.197 1.00 0.00 O ATOM 657 CB TYR A 111 -13.351 -57.594 -39.519 1.00 0.00 C ATOM 658 CG TYR A 111 -13.925 -58.199 -38.249 1.00 0.00 C ATOM 659 CD1 TYR A 111 -14.598 -57.438 -37.306 1.00 0.00 C ATOM 660 CD2 TYR A 111 -13.806 -59.558 -38.031 1.00 0.00 C ATOM 661 CE1 TYR A 111 -15.115 -58.025 -36.161 1.00 0.00 C ATOM 662 CE2 TYR A 111 -14.327 -60.146 -36.894 1.00 0.00 C ATOM 663 CZ TYR A 111 -14.982 -59.383 -35.952 1.00 0.00 C ATOM 664 OH TYR A 111 -15.481 -60.024 -34.790 1.00 0.00 O ATOM 0 H TYR A 111 -11.317 -56.934 -41.307 1.00 0.00 H new ATOM 0 HA TYR A 111 -12.360 -55.776 -38.768 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -14.147 -57.037 -40.013 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -13.074 -58.412 -40.184 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -14.721 -56.377 -37.465 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -13.298 -60.171 -38.761 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -15.625 -57.416 -35.429 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -14.220 -61.210 -36.743 1.00 0.00 H new ATOM 0 HH TYR A 111 -15.286 -60.983 -34.836 1.00 0.00 H new ATOM 674 N ASN A 112 -10.995 -57.171 -37.284 1.00 0.00 N ATOM 675 CA ASN A 112 -10.109 -57.791 -36.315 1.00 0.00 C ATOM 676 C ASN A 112 -10.918 -58.902 -35.635 1.00 0.00 C ATOM 677 O ASN A 112 -11.895 -58.637 -34.939 1.00 0.00 O ATOM 678 CB ASN A 112 -9.517 -56.745 -35.319 1.00 0.00 C ATOM 679 CG ASN A 112 -10.452 -55.561 -35.058 1.00 0.00 C ATOM 680 OD1 ASN A 112 -10.170 -54.423 -35.437 1.00 0.00 O ATOM 681 ND2 ASN A 112 -11.616 -55.841 -34.423 1.00 0.00 N ATOM 0 H ASN A 112 -11.713 -56.607 -36.829 1.00 0.00 H new ATOM 0 HA ASN A 112 -9.230 -58.222 -36.795 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.295 -57.239 -34.373 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -8.572 -56.372 -35.713 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -12.291 -55.098 -34.245 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -11.817 -56.795 -34.123 1.00 0.00 H new ATOM 688 N HIS A 113 -10.498 -60.171 -35.877 1.00 0.00 N ATOM 689 CA HIS A 113 -11.079 -61.453 -35.472 1.00 0.00 C ATOM 690 C HIS A 113 -11.168 -61.744 -33.977 1.00 0.00 C ATOM 691 O HIS A 113 -10.448 -61.124 -33.209 1.00 0.00 O ATOM 692 CB HIS A 113 -10.260 -62.623 -36.124 1.00 0.00 C ATOM 693 CG HIS A 113 -10.566 -62.863 -37.573 1.00 0.00 C ATOM 694 ND1 HIS A 113 -11.678 -62.340 -38.177 1.00 0.00 N ATOM 695 CD2 HIS A 113 -10.051 -63.766 -38.462 1.00 0.00 C ATOM 696 CE1 HIS A 113 -11.793 -62.950 -39.381 1.00 0.00 C ATOM 697 NE2 HIS A 113 -10.832 -63.821 -39.609 1.00 0.00 N ATOM 0 H HIS A 113 -9.649 -60.324 -36.422 1.00 0.00 H new ATOM 0 HA HIS A 113 -12.110 -61.380 -35.817 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -9.197 -62.407 -36.021 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -10.454 -63.540 -35.568 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -9.161 -64.354 -38.295 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -12.589 -62.744 -40.081 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -10.693 -64.401 -40.436 1.00 0.00 H new ATOM 705 N PRO A 114 -12.016 -62.676 -33.454 1.00 0.00 N ATOM 706 CA PRO A 114 -12.022 -63.145 -32.040 1.00 0.00 C ATOM 707 C PRO A 114 -10.680 -63.720 -31.478 1.00 0.00 C ATOM 708 O PRO A 114 -10.588 -64.065 -30.303 1.00 0.00 O ATOM 709 CB PRO A 114 -13.129 -64.221 -32.037 1.00 0.00 C ATOM 710 CG PRO A 114 -14.057 -63.834 -33.191 1.00 0.00 C ATOM 711 CD PRO A 114 -13.096 -63.277 -34.241 1.00 0.00 C ATOM 0 HA PRO A 114 -12.186 -62.297 -31.375 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -12.712 -65.217 -32.183 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -13.664 -64.235 -31.087 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -14.611 -64.694 -33.568 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -14.793 -63.091 -32.884 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -12.722 -64.064 -34.896 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -13.585 -62.539 -34.877 1.00 0.00 H new ATOM 719 N PHE A 115 -9.643 -63.762 -32.351 1.00 0.00 N ATOM 720 CA PHE A 115 -8.240 -64.095 -32.251 1.00 0.00 C ATOM 721 C PHE A 115 -7.436 -62.781 -32.393 1.00 0.00 C ATOM 722 O PHE A 115 -6.345 -62.785 -32.962 1.00 0.00 O ATOM 723 CB PHE A 115 -7.808 -64.999 -33.469 1.00 0.00 C ATOM 724 CG PHE A 115 -8.769 -66.105 -33.849 1.00 0.00 C ATOM 725 CD1 PHE A 115 -9.304 -66.991 -32.929 1.00 0.00 C ATOM 726 CD2 PHE A 115 -9.091 -66.278 -35.189 1.00 0.00 C ATOM 727 CE1 PHE A 115 -10.160 -67.999 -33.340 1.00 0.00 C ATOM 728 CE2 PHE A 115 -9.943 -67.277 -35.605 1.00 0.00 C ATOM 729 CZ PHE A 115 -10.489 -68.138 -34.675 1.00 0.00 C ATOM 0 H PHE A 115 -9.840 -63.509 -33.319 1.00 0.00 H new ATOM 0 HA PHE A 115 -8.061 -64.608 -31.306 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -7.662 -64.357 -34.338 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -6.842 -65.448 -33.238 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -9.052 -66.895 -31.883 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -8.662 -65.612 -35.923 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -10.573 -68.681 -32.612 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -10.182 -67.386 -36.653 1.00 0.00 H new ATOM 0 HZ PHE A 115 -11.169 -68.916 -34.989 1.00 0.00 H new ATOM 739 N ASP A 116 -7.985 -61.605 -31.943 1.00 0.00 N ATOM 740 CA ASP A 116 -7.391 -60.271 -32.167 1.00 0.00 C ATOM 741 C ASP A 116 -6.108 -59.955 -31.431 1.00 0.00 C ATOM 742 O ASP A 116 -5.819 -60.436 -30.339 1.00 0.00 O ATOM 743 CB ASP A 116 -8.328 -59.008 -32.074 1.00 0.00 C ATOM 744 CG ASP A 116 -9.616 -59.145 -31.253 1.00 0.00 C ATOM 745 OD1 ASP A 116 -9.509 -59.715 -30.028 1.00 0.00 O ATOM 746 OD2 ASP A 116 -10.670 -58.684 -31.695 1.00 0.00 O ATOM 0 H ASP A 116 -8.856 -61.572 -31.414 1.00 0.00 H new ATOM 0 HA ASP A 116 -7.166 -60.434 -33.221 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -7.747 -58.187 -31.654 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -8.604 -58.718 -33.088 1.00 0.00 H new ATOM 751 N GLY A 117 -5.324 -59.083 -32.118 1.00 0.00 N ATOM 752 CA GLY A 117 -3.989 -58.651 -31.703 1.00 0.00 C ATOM 753 C GLY A 117 -2.911 -59.234 -32.598 1.00 0.00 C ATOM 754 O GLY A 117 -1.711 -59.080 -32.400 1.00 0.00 O ATOM 0 H GLY A 117 -5.623 -58.658 -32.996 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -3.934 -57.563 -31.727 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -3.811 -58.956 -30.672 1.00 0.00 H new ATOM 758 N THR A 118 -3.353 -59.931 -33.660 1.00 0.00 N ATOM 759 CA THR A 118 -2.597 -60.538 -34.749 1.00 0.00 C ATOM 760 C THR A 118 -3.627 -60.509 -35.861 1.00 0.00 C ATOM 761 O THR A 118 -4.788 -60.820 -35.588 1.00 0.00 O ATOM 762 CB THR A 118 -2.130 -61.958 -34.433 1.00 0.00 C ATOM 763 OG1 THR A 118 -1.182 -61.912 -33.373 1.00 0.00 O ATOM 764 CG2 THR A 118 -1.427 -62.633 -35.626 1.00 0.00 C ATOM 0 H THR A 118 -4.353 -60.095 -33.781 1.00 0.00 H new ATOM 0 HA THR A 118 -1.665 -60.022 -34.979 1.00 0.00 H new ATOM 0 HB THR A 118 -3.022 -62.529 -34.175 1.00 0.00 H new ATOM 0 HG1 THR A 118 -1.117 -60.996 -33.032 1.00 0.00 H new ATOM 0 HG21 THR A 118 -1.117 -63.639 -35.344 1.00 0.00 H new ATOM 0 HG22 THR A 118 -2.115 -62.688 -36.470 1.00 0.00 H new ATOM 0 HG23 THR A 118 -0.551 -62.050 -35.910 1.00 0.00 H new ATOM 772 N PHE A 119 -3.277 -60.105 -37.117 1.00 0.00 N ATOM 773 CA PHE A 119 -4.286 -59.987 -38.175 1.00 0.00 C ATOM 774 C PHE A 119 -3.713 -60.119 -39.589 1.00 0.00 C ATOM 775 O PHE A 119 -4.375 -60.652 -40.474 1.00 0.00 O ATOM 776 CB PHE A 119 -5.252 -58.736 -37.987 1.00 0.00 C ATOM 777 CG PHE A 119 -4.765 -57.446 -38.620 1.00 0.00 C ATOM 778 CD1 PHE A 119 -5.024 -57.178 -39.958 1.00 0.00 C ATOM 779 CD2 PHE A 119 -3.935 -56.597 -37.909 1.00 0.00 C ATOM 780 CE1 PHE A 119 -4.376 -56.136 -40.589 1.00 0.00 C ATOM 781 CE2 PHE A 119 -3.341 -55.515 -38.527 1.00 0.00 C ATOM 782 CZ PHE A 119 -3.544 -55.302 -39.874 1.00 0.00 C ATOM 0 H PHE A 119 -2.327 -59.865 -37.402 1.00 0.00 H new ATOM 0 HA PHE A 119 -4.928 -60.860 -38.057 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -6.227 -58.983 -38.407 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -5.398 -58.567 -36.920 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -5.732 -57.784 -40.504 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -3.750 -56.783 -36.861 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -4.521 -55.973 -41.647 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -2.720 -54.839 -37.958 1.00 0.00 H new ATOM 0 HZ PHE A 119 -3.050 -54.480 -40.370 1.00 0.00 H new ATOM 792 N ILE A 120 -2.496 -59.584 -39.864 1.00 0.00 N ATOM 793 CA ILE A 120 -1.885 -59.602 -41.184 1.00 0.00 C ATOM 794 C ILE A 120 -0.719 -60.578 -41.220 1.00 0.00 C ATOM 795 O ILE A 120 0.113 -60.659 -40.320 1.00 0.00 O ATOM 796 CB ILE A 120 -1.483 -58.177 -41.629 1.00 0.00 C ATOM 797 CG1 ILE A 120 -0.657 -58.104 -42.938 1.00 0.00 C ATOM 798 CG2 ILE A 120 -0.829 -57.372 -40.480 1.00 0.00 C ATOM 799 CD1 ILE A 120 -0.619 -56.703 -43.554 1.00 0.00 C ATOM 0 H ILE A 120 -1.920 -59.128 -39.157 1.00 0.00 H new ATOM 0 HA ILE A 120 -2.620 -59.956 -41.906 1.00 0.00 H new ATOM 0 HB ILE A 120 -2.428 -57.695 -41.881 1.00 0.00 H new ATOM 0 HG12 ILE A 120 0.363 -58.431 -42.735 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -1.077 -58.801 -43.663 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -0.563 -56.377 -40.838 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -1.532 -57.283 -39.652 1.00 0.00 H new ATOM 0 HG23 ILE A 120 0.069 -57.887 -40.140 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -0.024 -56.723 -44.467 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -1.634 -56.381 -43.789 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -0.172 -56.006 -42.845 1.00 0.00 H new ATOM 811 N ARG A 121 -0.634 -61.290 -42.369 1.00 0.00 N ATOM 812 CA ARG A 121 0.416 -62.187 -42.797 1.00 0.00 C ATOM 813 C ARG A 121 0.869 -61.516 -44.075 1.00 0.00 C ATOM 814 O ARG A 121 0.059 -61.276 -44.974 1.00 0.00 O ATOM 815 CB ARG A 121 -0.106 -63.629 -43.051 1.00 0.00 C ATOM 816 CG ARG A 121 0.891 -64.596 -43.727 1.00 0.00 C ATOM 817 CD ARG A 121 2.208 -64.818 -42.966 1.00 0.00 C ATOM 818 NE ARG A 121 3.081 -65.709 -43.819 1.00 0.00 N ATOM 819 CZ ARG A 121 4.336 -65.383 -44.263 1.00 0.00 C ATOM 820 NH1 ARG A 121 4.951 -64.231 -43.870 1.00 0.00 N ATOM 821 NH2 ARG A 121 4.979 -66.228 -45.121 1.00 0.00 N ATOM 0 H ARG A 121 -1.375 -61.232 -43.068 1.00 0.00 H new ATOM 0 HA ARG A 121 1.206 -62.328 -42.059 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -0.409 -64.059 -42.096 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -1.000 -63.567 -43.671 1.00 0.00 H new ATOM 0 HG2 ARG A 121 0.402 -65.560 -43.862 1.00 0.00 H new ATOM 0 HG3 ARG A 121 1.125 -64.215 -44.721 1.00 0.00 H new ATOM 0 HD2 ARG A 121 2.704 -63.867 -42.773 1.00 0.00 H new ATOM 0 HD3 ARG A 121 2.018 -65.281 -41.998 1.00 0.00 H new ATOM 0 HE ARG A 121 2.709 -66.621 -44.084 1.00 0.00 H new ATOM 0 HH11 ARG A 121 4.477 -63.591 -43.233 1.00 0.00 H new ATOM 0 HH12 ARG A 121 5.885 -64.009 -44.213 1.00 0.00 H new ATOM 0 HH21 ARG A 121 4.525 -67.090 -45.424 1.00 0.00 H new ATOM 0 HH22 ARG A 121 5.913 -65.998 -45.459 1.00 0.00 H new ATOM 835 N GLU A 122 2.163 -61.141 -44.153 1.00 0.00 N ATOM 836 CA GLU A 122 2.713 -60.336 -45.227 1.00 0.00 C ATOM 837 C GLU A 122 3.563 -61.144 -46.192 1.00 0.00 C ATOM 838 O GLU A 122 3.681 -62.362 -46.076 1.00 0.00 O ATOM 839 CB GLU A 122 3.371 -59.049 -44.655 1.00 0.00 C ATOM 840 CG GLU A 122 4.703 -59.216 -43.884 1.00 0.00 C ATOM 841 CD GLU A 122 4.517 -59.981 -42.572 1.00 0.00 C ATOM 842 OE1 GLU A 122 3.759 -59.484 -41.698 1.00 0.00 O ATOM 843 OE2 GLU A 122 5.128 -61.074 -42.431 1.00 0.00 O ATOM 0 H GLU A 122 2.855 -61.402 -43.451 1.00 0.00 H new ATOM 0 HA GLU A 122 1.900 -59.987 -45.864 1.00 0.00 H new ATOM 0 HB2 GLU A 122 3.544 -58.362 -45.483 1.00 0.00 H new ATOM 0 HB3 GLU A 122 2.653 -58.570 -43.989 1.00 0.00 H new ATOM 0 HG2 GLU A 122 5.421 -59.743 -44.512 1.00 0.00 H new ATOM 0 HG3 GLU A 122 5.125 -58.233 -43.673 1.00 0.00 H new ATOM 850 N LYS A 123 4.111 -60.461 -47.233 1.00 0.00 N ATOM 851 CA LYS A 123 4.791 -60.973 -48.427 1.00 0.00 C ATOM 852 C LYS A 123 5.864 -62.072 -48.298 1.00 0.00 C ATOM 853 O LYS A 123 6.785 -62.024 -47.487 1.00 0.00 O ATOM 854 CB LYS A 123 5.405 -59.776 -49.215 1.00 0.00 C ATOM 855 CG LYS A 123 4.388 -58.743 -49.745 1.00 0.00 C ATOM 856 CD LYS A 123 3.488 -59.244 -50.895 1.00 0.00 C ATOM 857 CE LYS A 123 4.230 -59.614 -52.186 1.00 0.00 C ATOM 858 NZ LYS A 123 3.274 -60.053 -53.231 1.00 0.00 N ATOM 0 H LYS A 123 4.078 -59.442 -47.246 1.00 0.00 H new ATOM 0 HA LYS A 123 3.981 -61.496 -48.935 1.00 0.00 H new ATOM 0 HB2 LYS A 123 6.115 -59.262 -48.567 1.00 0.00 H new ATOM 0 HB3 LYS A 123 5.971 -60.170 -50.059 1.00 0.00 H new ATOM 0 HG2 LYS A 123 3.752 -58.424 -48.919 1.00 0.00 H new ATOM 0 HG3 LYS A 123 4.932 -57.862 -50.087 1.00 0.00 H new ATOM 0 HD2 LYS A 123 2.935 -60.117 -50.549 1.00 0.00 H new ATOM 0 HD3 LYS A 123 2.754 -58.472 -51.124 1.00 0.00 H new ATOM 0 HE2 LYS A 123 4.799 -58.756 -52.544 1.00 0.00 H new ATOM 0 HE3 LYS A 123 4.947 -60.410 -51.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 3.795 -60.299 -54.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 2.750 -60.885 -52.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 2.606 -59.283 -53.436 1.00 0.00 H new ATOM 872 N GLY A 124 5.700 -63.100 -49.163 1.00 0.00 N ATOM 873 CA GLY A 124 6.521 -64.302 -49.264 1.00 0.00 C ATOM 874 C GLY A 124 5.819 -65.215 -50.233 1.00 0.00 C ATOM 875 O GLY A 124 6.385 -65.689 -51.214 1.00 0.00 O ATOM 0 H GLY A 124 4.941 -63.100 -49.845 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.524 -64.059 -49.616 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.632 -64.780 -48.291 1.00 0.00 H new ATOM 879 N LYS A 125 4.507 -65.437 -49.967 1.00 0.00 N ATOM 880 CA LYS A 125 3.565 -66.193 -50.793 1.00 0.00 C ATOM 881 C LYS A 125 2.657 -65.212 -51.537 1.00 0.00 C ATOM 882 O LYS A 125 2.518 -65.246 -52.756 1.00 0.00 O ATOM 883 CB LYS A 125 2.713 -67.167 -49.927 1.00 0.00 C ATOM 884 CG LYS A 125 3.531 -68.280 -49.236 1.00 0.00 C ATOM 885 CD LYS A 125 4.217 -69.278 -50.189 1.00 0.00 C ATOM 886 CE LYS A 125 3.237 -70.127 -51.014 1.00 0.00 C ATOM 887 NZ LYS A 125 3.964 -71.113 -51.848 1.00 0.00 N ATOM 0 H LYS A 125 4.067 -65.069 -49.124 1.00 0.00 H new ATOM 0 HA LYS A 125 4.126 -66.794 -51.509 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.187 -66.592 -49.165 1.00 0.00 H new ATOM 0 HB3 LYS A 125 1.954 -67.628 -50.559 1.00 0.00 H new ATOM 0 HG2 LYS A 125 4.294 -67.814 -48.613 1.00 0.00 H new ATOM 0 HG3 LYS A 125 2.870 -68.834 -48.570 1.00 0.00 H new ATOM 0 HD2 LYS A 125 4.867 -68.727 -50.869 1.00 0.00 H new ATOM 0 HD3 LYS A 125 4.855 -69.942 -49.606 1.00 0.00 H new ATOM 0 HE2 LYS A 125 2.549 -70.646 -50.347 1.00 0.00 H new ATOM 0 HE3 LYS A 125 2.635 -69.479 -51.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 3.281 -71.675 -52.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 4.603 -70.613 -52.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 4.519 -71.744 -51.235 1.00 0.00 H new ATOM 901 N SER A 126 2.030 -64.293 -50.767 1.00 0.00 N ATOM 902 CA SER A 126 1.177 -63.201 -51.205 1.00 0.00 C ATOM 903 C SER A 126 0.955 -62.410 -49.927 1.00 0.00 C ATOM 904 O SER A 126 1.656 -62.638 -48.945 1.00 0.00 O ATOM 905 CB SER A 126 -0.164 -63.606 -51.894 1.00 0.00 C ATOM 906 OG SER A 126 -0.777 -62.479 -52.531 1.00 0.00 O ATOM 0 H SER A 126 2.124 -64.310 -49.751 1.00 0.00 H new ATOM 0 HA SER A 126 1.656 -62.640 -52.008 1.00 0.00 H new ATOM 0 HB2 SER A 126 0.024 -64.387 -52.631 1.00 0.00 H new ATOM 0 HB3 SER A 126 -0.845 -64.024 -51.153 1.00 0.00 H new ATOM 0 HG SER A 126 -1.614 -62.759 -52.957 1.00 0.00 H new ATOM 912 N VAL A 127 -0.015 -61.473 -49.893 1.00 0.00 N ATOM 913 CA VAL A 127 -0.318 -60.622 -48.741 1.00 0.00 C ATOM 914 C VAL A 127 -1.818 -60.673 -48.417 1.00 0.00 C ATOM 915 O VAL A 127 -2.689 -60.387 -49.244 1.00 0.00 O ATOM 916 CB VAL A 127 0.274 -59.221 -48.910 1.00 0.00 C ATOM 917 CG1 VAL A 127 -0.175 -58.517 -50.212 1.00 0.00 C ATOM 918 CG2 VAL A 127 0.029 -58.379 -47.643 1.00 0.00 C ATOM 0 H VAL A 127 -0.622 -61.288 -50.692 1.00 0.00 H new ATOM 0 HA VAL A 127 0.178 -61.012 -47.852 1.00 0.00 H new ATOM 0 HB VAL A 127 1.352 -59.332 -49.027 1.00 0.00 H new ATOM 0 HG11 VAL A 127 0.282 -57.529 -50.267 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.137 -59.110 -51.072 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -1.260 -58.416 -50.215 1.00 0.00 H new ATOM 0 HG21 VAL A 127 0.456 -57.385 -47.778 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.043 -58.292 -47.465 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.501 -58.863 -46.788 1.00 0.00 H new ATOM 928 N ARG A 128 -2.139 -61.114 -47.166 1.00 0.00 N ATOM 929 CA ARG A 128 -3.479 -61.386 -46.659 1.00 0.00 C ATOM 930 C ARG A 128 -3.750 -60.715 -45.306 1.00 0.00 C ATOM 931 O ARG A 128 -2.891 -60.718 -44.424 1.00 0.00 O ATOM 932 CB ARG A 128 -3.673 -62.934 -46.490 1.00 0.00 C ATOM 933 CG ARG A 128 -3.486 -63.755 -47.788 1.00 0.00 C ATOM 934 CD ARG A 128 -3.348 -65.268 -47.546 1.00 0.00 C ATOM 935 NE ARG A 128 -2.019 -65.557 -46.884 1.00 0.00 N ATOM 936 CZ ARG A 128 -0.847 -65.752 -47.570 1.00 0.00 C ATOM 937 NH1 ARG A 128 -0.814 -65.735 -48.933 1.00 0.00 N ATOM 938 NH2 ARG A 128 0.310 -65.968 -46.877 1.00 0.00 N ATOM 0 H ARG A 128 -1.420 -61.292 -46.464 1.00 0.00 H new ATOM 0 HA ARG A 128 -4.180 -60.975 -47.386 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -2.966 -63.295 -45.743 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.673 -63.120 -46.099 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.336 -63.577 -48.446 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -2.599 -63.397 -48.310 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -4.164 -65.622 -46.916 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -3.419 -65.806 -48.491 1.00 0.00 H new ATOM 0 HE ARG A 128 -1.993 -65.610 -45.866 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -1.671 -65.575 -49.462 1.00 0.00 H new ATOM 0 HH12 ARG A 128 0.068 -65.882 -49.424 1.00 0.00 H new ATOM 0 HH21 ARG A 128 0.298 -65.983 -45.857 1.00 0.00 H new ATOM 0 HH22 ARG A 128 1.186 -66.114 -47.379 1.00 0.00 H new ATOM 952 N VAL A 129 -4.976 -60.148 -45.096 1.00 0.00 N ATOM 953 CA VAL A 129 -5.469 -59.559 -43.831 1.00 0.00 C ATOM 954 C VAL A 129 -6.886 -60.087 -43.651 1.00 0.00 C ATOM 955 O VAL A 129 -7.468 -60.577 -44.620 1.00 0.00 O ATOM 956 CB VAL A 129 -5.420 -58.006 -43.684 1.00 0.00 C ATOM 957 CG1 VAL A 129 -4.183 -57.447 -44.392 1.00 0.00 C ATOM 958 CG2 VAL A 129 -6.676 -57.245 -44.175 1.00 0.00 C ATOM 0 H VAL A 129 -5.670 -60.091 -45.841 1.00 0.00 H new ATOM 0 HA VAL A 129 -4.777 -59.865 -43.046 1.00 0.00 H new ATOM 0 HB VAL A 129 -5.377 -57.836 -42.608 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -4.160 -56.363 -44.282 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -3.285 -57.876 -43.948 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -4.222 -57.704 -45.451 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -6.534 -56.175 -44.026 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -6.832 -57.446 -45.235 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -7.547 -57.578 -43.610 1.00 0.00 H new ATOM 968 N HIS A 130 -7.509 -60.018 -42.429 1.00 0.00 N ATOM 969 CA HIS A 130 -8.939 -60.366 -42.226 1.00 0.00 C ATOM 970 C HIS A 130 -9.898 -59.211 -42.562 1.00 0.00 C ATOM 971 O HIS A 130 -9.634 -58.055 -42.237 1.00 0.00 O ATOM 972 CB HIS A 130 -9.373 -60.826 -40.792 1.00 0.00 C ATOM 973 CG HIS A 130 -8.338 -61.508 -39.952 1.00 0.00 C ATOM 974 ND1 HIS A 130 -7.980 -61.037 -38.704 1.00 0.00 N ATOM 975 CD2 HIS A 130 -7.713 -62.708 -40.093 1.00 0.00 C ATOM 976 CE1 HIS A 130 -7.159 -61.966 -38.152 1.00 0.00 C ATOM 977 NE2 HIS A 130 -6.973 -62.992 -38.957 1.00 0.00 N ATOM 0 H HIS A 130 -7.034 -59.723 -41.576 1.00 0.00 H new ATOM 0 HA HIS A 130 -9.015 -61.211 -42.910 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -9.726 -59.950 -40.248 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -10.223 -61.501 -40.896 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -7.783 -63.345 -40.962 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -6.713 -61.875 -37.173 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -6.404 -63.820 -38.781 1.00 0.00 H new ATOM 985 N VAL A 131 -11.056 -59.544 -43.190 1.00 0.00 N ATOM 986 CA VAL A 131 -12.164 -58.671 -43.547 1.00 0.00 C ATOM 987 C VAL A 131 -13.340 -59.563 -43.512 1.00 0.00 C ATOM 988 O VAL A 131 -13.186 -60.781 -43.459 1.00 0.00 O ATOM 989 CB VAL A 131 -12.172 -58.002 -44.937 1.00 0.00 C ATOM 990 CG1 VAL A 131 -10.788 -57.417 -45.154 1.00 0.00 C ATOM 991 CG2 VAL A 131 -12.621 -58.882 -46.139 1.00 0.00 C ATOM 0 H VAL A 131 -11.235 -60.507 -43.474 1.00 0.00 H new ATOM 0 HA VAL A 131 -12.120 -57.829 -42.856 1.00 0.00 H new ATOM 0 HB VAL A 131 -12.951 -57.240 -44.919 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -10.747 -56.932 -46.129 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -10.576 -56.685 -44.375 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -10.046 -58.214 -45.114 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -12.582 -58.293 -47.056 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -11.955 -59.740 -46.230 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -13.641 -59.230 -45.975 1.00 0.00 H new ATOM 1001 N GLN A 132 -14.533 -58.957 -43.645 1.00 0.00 N ATOM 1002 CA GLN A 132 -15.783 -59.645 -43.751 1.00 0.00 C ATOM 1003 C GLN A 132 -16.615 -58.996 -44.835 1.00 0.00 C ATOM 1004 O GLN A 132 -16.556 -57.785 -45.055 1.00 0.00 O ATOM 1005 CB GLN A 132 -16.525 -59.529 -42.412 1.00 0.00 C ATOM 1006 CG GLN A 132 -16.617 -58.069 -41.922 1.00 0.00 C ATOM 1007 CD GLN A 132 -17.729 -57.914 -40.917 1.00 0.00 C ATOM 1008 OE1 GLN A 132 -17.454 -57.496 -39.794 1.00 0.00 O ATOM 1009 NE2 GLN A 132 -18.980 -58.237 -41.342 1.00 0.00 N ATOM 0 H GLN A 132 -14.631 -57.942 -43.680 1.00 0.00 H new ATOM 0 HA GLN A 132 -15.613 -60.694 -43.995 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -17.529 -59.939 -42.518 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -16.013 -60.131 -41.661 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -15.670 -57.770 -41.473 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -16.791 -57.406 -42.769 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -19.124 -58.578 -42.293 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -19.775 -58.138 -40.710 1.00 0.00 H new ATOM 1018 N PHE A 133 -17.418 -59.823 -45.533 1.00 0.00 N ATOM 1019 CA PHE A 133 -18.288 -59.482 -46.632 1.00 0.00 C ATOM 1020 C PHE A 133 -19.685 -59.660 -46.085 1.00 0.00 C ATOM 1021 O PHE A 133 -20.056 -60.761 -45.644 1.00 0.00 O ATOM 1022 CB PHE A 133 -18.167 -60.413 -47.898 1.00 0.00 C ATOM 1023 CG PHE A 133 -16.800 -60.602 -48.517 1.00 0.00 C ATOM 1024 CD1 PHE A 133 -15.684 -60.932 -47.784 1.00 0.00 C ATOM 1025 CD2 PHE A 133 -16.667 -60.643 -49.891 1.00 0.00 C ATOM 1026 CE1 PHE A 133 -14.468 -61.178 -48.373 1.00 0.00 C ATOM 1027 CE2 PHE A 133 -15.458 -60.879 -50.507 1.00 0.00 C ATOM 1028 CZ PHE A 133 -14.335 -61.111 -49.742 1.00 0.00 C ATOM 0 H PHE A 133 -17.465 -60.818 -45.312 1.00 0.00 H new ATOM 0 HA PHE A 133 -18.028 -58.480 -46.972 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -18.548 -61.397 -47.625 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -18.829 -60.017 -48.668 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -15.767 -61.000 -46.709 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -17.542 -60.484 -50.504 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -13.613 -61.425 -47.761 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -15.390 -60.882 -51.585 1.00 0.00 H new ATOM 0 HZ PHE A 133 -13.369 -61.238 -50.208 1.00 0.00 H new ATOM 1038 N PHE A 134 -20.504 -58.578 -46.179 1.00 0.00 N ATOM 1039 CA PHE A 134 -21.904 -58.473 -45.731 1.00 0.00 C ATOM 1040 C PHE A 134 -22.887 -59.358 -46.558 1.00 0.00 C ATOM 1041 O PHE A 134 -23.794 -58.877 -47.227 1.00 0.00 O ATOM 1042 CB PHE A 134 -22.382 -56.976 -45.662 1.00 0.00 C ATOM 1043 CG PHE A 134 -21.487 -56.110 -44.804 1.00 0.00 C ATOM 1044 CD1 PHE A 134 -21.302 -56.378 -43.456 1.00 0.00 C ATOM 1045 CD2 PHE A 134 -20.904 -54.965 -45.334 1.00 0.00 C ATOM 1046 CE1 PHE A 134 -20.589 -55.507 -42.652 1.00 0.00 C ATOM 1047 CE2 PHE A 134 -20.182 -54.106 -44.532 1.00 0.00 C ATOM 1048 CZ PHE A 134 -20.045 -54.363 -43.188 1.00 0.00 C ATOM 0 H PHE A 134 -20.176 -57.707 -46.596 1.00 0.00 H new ATOM 0 HA PHE A 134 -21.924 -58.874 -44.718 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -22.418 -56.565 -46.671 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -23.398 -56.942 -45.268 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -21.720 -57.278 -43.029 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -21.018 -54.746 -46.385 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -20.459 -55.725 -41.602 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -19.722 -53.228 -44.961 1.00 0.00 H new ATOM 0 HZ PHE A 134 -19.512 -53.669 -42.555 1.00 0.00 H new ATOM 1058 N ASP A 135 -22.686 -60.704 -46.568 1.00 0.00 N ATOM 1059 CA ASP A 135 -23.402 -61.667 -47.404 1.00 0.00 C ATOM 1060 C ASP A 135 -24.535 -62.343 -46.646 1.00 0.00 C ATOM 1061 O ASP A 135 -25.429 -61.693 -46.115 1.00 0.00 O ATOM 1062 CB ASP A 135 -22.462 -62.771 -48.019 1.00 0.00 C ATOM 1063 CG ASP A 135 -21.291 -62.239 -48.856 1.00 0.00 C ATOM 1064 OD1 ASP A 135 -21.043 -61.009 -48.870 1.00 0.00 O ATOM 1065 OD2 ASP A 135 -20.620 -63.087 -49.505 1.00 0.00 O ATOM 0 H ASP A 135 -21.993 -61.149 -45.967 1.00 0.00 H new ATOM 0 HA ASP A 135 -23.815 -61.079 -48.224 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -22.061 -63.378 -47.207 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -23.064 -63.431 -48.643 1.00 0.00 H new ATOM 1070 N ASP A 136 -24.512 -63.701 -46.604 1.00 0.00 N ATOM 1071 CA ASP A 136 -25.509 -64.549 -45.966 1.00 0.00 C ATOM 1072 C ASP A 136 -24.989 -65.151 -44.668 1.00 0.00 C ATOM 1073 O ASP A 136 -25.645 -65.056 -43.636 1.00 0.00 O ATOM 1074 CB ASP A 136 -25.996 -65.654 -46.959 1.00 0.00 C ATOM 1075 CG ASP A 136 -27.282 -66.363 -46.505 1.00 0.00 C ATOM 1076 OD1 ASP A 136 -28.320 -65.666 -46.353 1.00 0.00 O ATOM 1077 OD2 ASP A 136 -27.235 -67.607 -46.311 1.00 0.00 O ATOM 0 H ASP A 136 -23.761 -64.240 -47.036 1.00 0.00 H new ATOM 0 HA ASP A 136 -26.364 -63.927 -45.702 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -26.165 -65.203 -47.937 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -25.206 -66.395 -47.082 1.00 0.00 H new ATOM 1082 N SER A 137 -23.799 -65.818 -44.689 1.00 0.00 N ATOM 1083 CA SER A 137 -23.201 -66.542 -43.557 1.00 0.00 C ATOM 1084 C SER A 137 -22.666 -65.727 -42.362 1.00 0.00 C ATOM 1085 O SER A 137 -22.863 -66.192 -41.244 1.00 0.00 O ATOM 1086 CB SER A 137 -22.134 -67.580 -44.025 1.00 0.00 C ATOM 1087 OG SER A 137 -22.618 -68.369 -45.110 1.00 0.00 O ATOM 0 H SER A 137 -23.220 -65.860 -45.528 1.00 0.00 H new ATOM 0 HA SER A 137 -24.077 -67.041 -43.143 1.00 0.00 H new ATOM 0 HB2 SER A 137 -21.226 -67.059 -44.328 1.00 0.00 H new ATOM 0 HB3 SER A 137 -21.866 -68.230 -43.192 1.00 0.00 H new ATOM 0 HG SER A 137 -21.928 -69.009 -45.383 1.00 0.00 H new ATOM 1093 N PRO A 138 -21.982 -64.560 -42.426 1.00 0.00 N ATOM 1094 CA PRO A 138 -21.511 -63.824 -43.599 1.00 0.00 C ATOM 1095 C PRO A 138 -20.242 -64.469 -44.162 1.00 0.00 C ATOM 1096 O PRO A 138 -19.725 -65.439 -43.609 1.00 0.00 O ATOM 1097 CB PRO A 138 -21.260 -62.423 -43.015 1.00 0.00 C ATOM 1098 CG PRO A 138 -20.775 -62.670 -41.583 1.00 0.00 C ATOM 1099 CD PRO A 138 -21.596 -63.897 -41.172 1.00 0.00 C ATOM 0 HA PRO A 138 -22.204 -63.810 -44.440 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -20.514 -61.881 -43.596 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -22.170 -61.823 -43.025 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -19.703 -62.865 -41.544 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -20.967 -61.815 -40.935 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -21.011 -64.565 -40.541 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -22.475 -63.605 -40.598 1.00 0.00 H new ATOM 1107 N THR A 139 -19.658 -63.967 -45.280 1.00 0.00 N ATOM 1108 CA THR A 139 -18.428 -64.563 -45.840 1.00 0.00 C ATOM 1109 C THR A 139 -17.268 -63.863 -45.187 1.00 0.00 C ATOM 1110 O THR A 139 -17.106 -62.657 -45.342 1.00 0.00 O ATOM 1111 CB THR A 139 -18.350 -64.500 -47.368 1.00 0.00 C ATOM 1112 OG1 THR A 139 -19.294 -65.415 -47.904 1.00 0.00 O ATOM 1113 CG2 THR A 139 -16.977 -64.868 -47.969 1.00 0.00 C ATOM 0 H THR A 139 -20.015 -63.165 -45.800 1.00 0.00 H new ATOM 0 HA THR A 139 -18.416 -65.631 -45.623 1.00 0.00 H new ATOM 0 HB THR A 139 -18.546 -63.460 -47.628 1.00 0.00 H new ATOM 0 HG1 THR A 139 -18.864 -65.963 -48.593 1.00 0.00 H new ATOM 0 HG21 THR A 139 -17.024 -64.793 -49.055 1.00 0.00 H new ATOM 0 HG22 THR A 139 -16.219 -64.183 -47.590 1.00 0.00 H new ATOM 0 HG23 THR A 139 -16.718 -65.888 -47.686 1.00 0.00 H new ATOM 1121 N ARG A 140 -16.454 -64.600 -44.400 1.00 0.00 N ATOM 1122 CA ARG A 140 -15.327 -64.033 -43.693 1.00 0.00 C ATOM 1123 C ARG A 140 -14.240 -65.078 -43.562 1.00 0.00 C ATOM 1124 O ARG A 140 -14.484 -66.277 -43.458 1.00 0.00 O ATOM 1125 CB ARG A 140 -15.755 -63.492 -42.299 1.00 0.00 C ATOM 1126 CG ARG A 140 -14.616 -62.954 -41.401 1.00 0.00 C ATOM 1127 CD ARG A 140 -15.131 -62.345 -40.083 1.00 0.00 C ATOM 1128 NE ARG A 140 -16.020 -63.333 -39.364 1.00 0.00 N ATOM 1129 CZ ARG A 140 -15.671 -64.046 -38.247 1.00 0.00 C ATOM 1130 NH1 ARG A 140 -14.425 -63.955 -37.703 1.00 0.00 N ATOM 1131 NH2 ARG A 140 -16.598 -64.864 -37.667 1.00 0.00 N ATOM 0 H ARG A 140 -16.575 -65.602 -44.249 1.00 0.00 H new ATOM 0 HA ARG A 140 -14.940 -63.187 -44.262 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -16.481 -62.693 -42.449 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -16.267 -64.291 -41.763 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -13.924 -63.765 -41.175 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -14.053 -62.199 -41.949 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -14.289 -62.072 -39.447 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -15.685 -61.429 -40.289 1.00 0.00 H new ATOM 0 HE ARG A 140 -16.956 -63.481 -39.741 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -13.726 -63.345 -38.128 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -14.191 -64.497 -36.871 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -17.534 -64.937 -38.066 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -16.354 -65.402 -36.835 1.00 0.00 H new ATOM 1145 N GLY A 141 -12.992 -64.575 -43.508 1.00 0.00 N ATOM 1146 CA GLY A 141 -11.789 -65.332 -43.242 1.00 0.00 C ATOM 1147 C GLY A 141 -10.653 -64.447 -43.630 1.00 0.00 C ATOM 1148 O GLY A 141 -10.811 -63.227 -43.701 1.00 0.00 O ATOM 0 H GLY A 141 -12.804 -63.584 -43.658 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -11.727 -65.608 -42.189 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -11.776 -66.258 -43.816 1.00 0.00 H new ATOM 1152 N TRP A 142 -9.479 -65.065 -43.930 1.00 0.00 N ATOM 1153 CA TRP A 142 -8.259 -64.426 -44.409 1.00 0.00 C ATOM 1154 C TRP A 142 -8.369 -64.154 -45.917 1.00 0.00 C ATOM 1155 O TRP A 142 -8.383 -65.079 -46.730 1.00 0.00 O ATOM 1156 CB TRP A 142 -7.017 -65.327 -44.140 1.00 0.00 C ATOM 1157 CG TRP A 142 -6.617 -65.456 -42.673 1.00 0.00 C ATOM 1158 CD1 TRP A 142 -7.140 -66.192 -41.638 1.00 0.00 C ATOM 1159 CD2 TRP A 142 -5.482 -64.757 -42.132 1.00 0.00 C ATOM 1160 NE1 TRP A 142 -6.376 -66.010 -40.504 1.00 0.00 N ATOM 1161 CE2 TRP A 142 -5.354 -65.134 -40.798 1.00 0.00 C ATOM 1162 CE3 TRP A 142 -4.620 -63.866 -42.706 1.00 0.00 C ATOM 1163 CZ2 TRP A 142 -4.360 -64.624 -40.011 1.00 0.00 C ATOM 1164 CZ3 TRP A 142 -3.622 -63.351 -41.913 1.00 0.00 C ATOM 1165 CH2 TRP A 142 -3.489 -63.720 -40.585 1.00 0.00 C ATOM 0 H TRP A 142 -9.370 -66.075 -43.834 1.00 0.00 H new ATOM 0 HA TRP A 142 -8.135 -63.486 -43.871 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -7.218 -66.323 -44.535 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -6.170 -64.928 -44.698 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -8.017 -66.819 -41.702 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -6.540 -66.450 -39.599 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -4.719 -63.578 -43.742 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -4.259 -64.918 -38.977 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -2.925 -62.642 -42.336 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -2.694 -63.295 -39.991 1.00 0.00 H new ATOM 1176 N VAL A 143 -8.481 -62.868 -46.325 1.00 0.00 N ATOM 1177 CA VAL A 143 -8.648 -62.448 -47.719 1.00 0.00 C ATOM 1178 C VAL A 143 -7.323 -62.053 -48.314 1.00 0.00 C ATOM 1179 O VAL A 143 -6.348 -61.859 -47.600 1.00 0.00 O ATOM 1180 CB VAL A 143 -9.606 -61.262 -47.875 1.00 0.00 C ATOM 1181 CG1 VAL A 143 -11.042 -61.778 -47.962 1.00 0.00 C ATOM 1182 CG2 VAL A 143 -9.464 -60.234 -46.736 1.00 0.00 C ATOM 0 H VAL A 143 -8.456 -62.084 -45.673 1.00 0.00 H new ATOM 0 HA VAL A 143 -9.071 -63.307 -48.239 1.00 0.00 H new ATOM 0 HB VAL A 143 -9.345 -60.740 -48.796 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -11.725 -60.936 -48.073 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -11.139 -62.440 -48.822 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -11.287 -62.327 -47.053 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -10.165 -59.415 -46.896 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.680 -60.716 -45.782 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -8.447 -59.843 -46.723 1.00 0.00 H new ATOM 1192 N SER A 144 -7.263 -61.852 -49.657 1.00 0.00 N ATOM 1193 CA SER A 144 -6.080 -61.342 -50.363 1.00 0.00 C ATOM 1194 C SER A 144 -6.239 -59.854 -50.377 1.00 0.00 C ATOM 1195 O SER A 144 -7.206 -59.354 -50.943 1.00 0.00 O ATOM 1196 CB SER A 144 -6.049 -61.845 -51.816 1.00 0.00 C ATOM 1197 OG SER A 144 -5.377 -63.099 -51.827 1.00 0.00 O ATOM 0 H SER A 144 -8.049 -62.045 -50.278 1.00 0.00 H new ATOM 0 HA SER A 144 -5.162 -61.671 -49.876 1.00 0.00 H new ATOM 0 HB2 SER A 144 -7.062 -61.951 -52.206 1.00 0.00 H new ATOM 0 HB3 SER A 144 -5.534 -61.130 -52.457 1.00 0.00 H new ATOM 0 HG SER A 144 -5.344 -63.445 -52.743 1.00 0.00 H new ATOM 1203 N LYS A 145 -5.355 -59.067 -49.719 1.00 0.00 N ATOM 1204 CA LYS A 145 -5.633 -57.637 -49.502 1.00 0.00 C ATOM 1205 C LYS A 145 -5.629 -56.667 -50.695 1.00 0.00 C ATOM 1206 O LYS A 145 -5.994 -55.502 -50.570 1.00 0.00 O ATOM 1207 CB LYS A 145 -5.022 -57.017 -48.223 1.00 0.00 C ATOM 1208 CG LYS A 145 -3.627 -56.427 -48.441 1.00 0.00 C ATOM 1209 CD LYS A 145 -2.904 -56.010 -47.158 1.00 0.00 C ATOM 1210 CE LYS A 145 -1.624 -55.232 -47.460 1.00 0.00 C ATOM 1211 NZ LYS A 145 -0.960 -54.756 -46.228 1.00 0.00 N ATOM 0 H LYS A 145 -4.466 -59.392 -49.339 1.00 0.00 H new ATOM 0 HA LYS A 145 -6.703 -57.748 -49.326 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -5.686 -56.235 -47.854 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -4.968 -57.781 -47.448 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -3.015 -57.160 -48.966 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -3.712 -55.558 -49.093 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -3.568 -55.397 -46.549 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -2.662 -56.896 -46.572 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -0.937 -55.867 -48.019 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -1.860 -54.380 -48.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -0.745 -53.743 -46.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -1.591 -54.904 -45.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -0.077 -55.286 -46.083 1.00 0.00 H new ATOM 1225 N ARG A 146 -5.255 -57.120 -51.927 1.00 0.00 N ATOM 1226 CA ARG A 146 -5.185 -56.346 -53.149 1.00 0.00 C ATOM 1227 C ARG A 146 -6.565 -56.243 -53.769 1.00 0.00 C ATOM 1228 O ARG A 146 -6.824 -55.456 -54.674 1.00 0.00 O ATOM 1229 CB ARG A 146 -4.209 -57.116 -54.073 1.00 0.00 C ATOM 1230 CG ARG A 146 -3.895 -56.471 -55.431 1.00 0.00 C ATOM 1231 CD ARG A 146 -3.002 -57.355 -56.316 1.00 0.00 C ATOM 1232 NE ARG A 146 -1.683 -57.562 -55.618 1.00 0.00 N ATOM 1233 CZ ARG A 146 -0.784 -58.532 -55.971 1.00 0.00 C ATOM 1234 NH1 ARG A 146 -1.025 -59.363 -57.026 1.00 0.00 N ATOM 1235 NH2 ARG A 146 0.371 -58.670 -55.253 1.00 0.00 N ATOM 0 H ARG A 146 -4.984 -58.092 -52.075 1.00 0.00 H new ATOM 0 HA ARG A 146 -4.838 -55.327 -52.978 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -3.270 -57.255 -53.537 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -4.623 -58.108 -54.254 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -4.828 -56.265 -55.955 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -3.403 -55.512 -55.268 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -3.486 -58.314 -56.502 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -2.846 -56.883 -57.286 1.00 0.00 H new ATOM 0 HE ARG A 146 -1.447 -56.946 -54.840 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -1.886 -59.267 -57.565 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -0.345 -60.081 -57.276 1.00 0.00 H new ATOM 0 HH21 ARG A 146 0.557 -58.053 -54.462 1.00 0.00 H new ATOM 0 HH22 ARG A 146 1.047 -59.390 -55.508 1.00 0.00 H new ATOM 1249 N LEU A 147 -7.464 -57.093 -53.225 1.00 0.00 N ATOM 1250 CA LEU A 147 -8.835 -57.283 -53.572 1.00 0.00 C ATOM 1251 C LEU A 147 -9.724 -56.497 -52.633 1.00 0.00 C ATOM 1252 O LEU A 147 -10.930 -56.520 -52.846 1.00 0.00 O ATOM 1253 CB LEU A 147 -9.163 -58.799 -53.589 1.00 0.00 C ATOM 1254 CG LEU A 147 -8.603 -59.536 -54.829 1.00 0.00 C ATOM 1255 CD1 LEU A 147 -7.102 -59.445 -55.097 1.00 0.00 C ATOM 1256 CD2 LEU A 147 -9.082 -60.991 -54.895 1.00 0.00 C ATOM 0 H LEU A 147 -7.191 -57.710 -52.460 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.025 -56.901 -54.575 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -8.759 -59.261 -52.688 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -10.245 -58.929 -53.556 1.00 0.00 H new ATOM 0 HG LEU A 147 -9.035 -58.957 -55.645 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -6.858 -60.009 -55.997 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -6.820 -58.401 -55.236 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -6.555 -59.859 -54.250 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -8.666 -61.471 -55.780 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -8.751 -61.524 -54.004 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -10.170 -61.014 -54.948 1.00 0.00 H new ATOM 1268 N LEU A 148 -9.156 -55.749 -51.611 1.00 0.00 N ATOM 1269 CA LEU A 148 -9.908 -54.848 -50.747 1.00 0.00 C ATOM 1270 C LEU A 148 -9.556 -53.464 -51.244 1.00 0.00 C ATOM 1271 O LEU A 148 -8.384 -53.143 -51.327 1.00 0.00 O ATOM 1272 CB LEU A 148 -9.661 -54.940 -49.207 1.00 0.00 C ATOM 1273 CG LEU A 148 -8.889 -56.175 -48.757 1.00 0.00 C ATOM 1274 CD1 LEU A 148 -8.397 -56.010 -47.311 1.00 0.00 C ATOM 1275 CD2 LEU A 148 -9.652 -57.491 -48.954 1.00 0.00 C ATOM 0 H LEU A 148 -8.160 -55.780 -51.393 1.00 0.00 H new ATOM 0 HA LEU A 148 -10.960 -55.124 -50.821 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -9.117 -54.052 -48.887 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -10.624 -54.925 -48.697 1.00 0.00 H new ATOM 0 HG LEU A 148 -8.022 -56.251 -49.413 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -7.848 -56.902 -47.009 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -7.741 -55.142 -47.247 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -9.252 -55.869 -46.650 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -9.037 -58.323 -48.610 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -10.579 -57.464 -48.381 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -9.883 -57.623 -50.011 1.00 0.00 H new ATOM 1287 N LYS A 149 -10.530 -52.612 -51.606 1.00 0.00 N ATOM 1288 CA LYS A 149 -10.312 -51.249 -52.080 1.00 0.00 C ATOM 1289 C LYS A 149 -11.019 -50.351 -51.086 1.00 0.00 C ATOM 1290 O LYS A 149 -11.796 -50.893 -50.320 1.00 0.00 O ATOM 1291 CB LYS A 149 -10.798 -51.008 -53.534 1.00 0.00 C ATOM 1292 CG LYS A 149 -10.736 -52.258 -54.418 1.00 0.00 C ATOM 1293 CD LYS A 149 -10.591 -51.883 -55.896 1.00 0.00 C ATOM 1294 CE LYS A 149 -10.890 -53.064 -56.821 1.00 0.00 C ATOM 1295 NZ LYS A 149 -9.911 -54.162 -56.635 1.00 0.00 N ATOM 0 H LYS A 149 -11.517 -52.867 -51.573 1.00 0.00 H new ATOM 0 HA LYS A 149 -9.244 -51.036 -52.131 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -11.824 -50.642 -53.509 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -10.191 -50.224 -53.986 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -9.895 -52.881 -54.114 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -11.639 -52.852 -54.277 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -11.267 -51.060 -56.129 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -9.578 -51.525 -56.081 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -11.896 -53.435 -56.625 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -10.870 -52.729 -57.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -10.123 -54.932 -57.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -8.951 -53.805 -56.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -9.972 -54.520 -55.661 1.00 0.00 H new ATOM 1309 N PRO A 150 -10.895 -49.031 -51.015 1.00 0.00 N ATOM 1310 CA PRO A 150 -11.546 -48.190 -50.005 1.00 0.00 C ATOM 1311 C PRO A 150 -12.996 -47.852 -50.363 1.00 0.00 C ATOM 1312 O PRO A 150 -13.345 -47.799 -51.541 1.00 0.00 O ATOM 1313 CB PRO A 150 -10.675 -46.929 -50.036 1.00 0.00 C ATOM 1314 CG PRO A 150 -10.251 -46.819 -51.506 1.00 0.00 C ATOM 1315 CD PRO A 150 -10.131 -48.261 -51.982 1.00 0.00 C ATOM 0 HA PRO A 150 -11.613 -48.675 -49.031 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -11.232 -46.049 -49.712 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -9.813 -47.021 -49.376 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -10.988 -46.269 -52.091 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -9.304 -46.289 -51.607 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -10.531 -48.381 -52.989 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -9.090 -48.583 -52.012 1.00 0.00 H new ATOM 1323 N TYR A 151 -13.856 -47.588 -49.351 1.00 0.00 N ATOM 1324 CA TYR A 151 -15.248 -47.180 -49.577 1.00 0.00 C ATOM 1325 C TYR A 151 -15.593 -45.891 -48.815 1.00 0.00 C ATOM 1326 O TYR A 151 -15.508 -45.808 -47.592 1.00 0.00 O ATOM 1327 CB TYR A 151 -16.267 -48.342 -49.297 1.00 0.00 C ATOM 1328 CG TYR A 151 -17.675 -48.114 -49.844 1.00 0.00 C ATOM 1329 CD1 TYR A 151 -17.976 -47.246 -50.893 1.00 0.00 C ATOM 1330 CD2 TYR A 151 -18.724 -48.819 -49.280 1.00 0.00 C ATOM 1331 CE1 TYR A 151 -19.268 -47.071 -51.331 1.00 0.00 C ATOM 1332 CE2 TYR A 151 -20.028 -48.598 -49.683 1.00 0.00 C ATOM 1333 CZ TYR A 151 -20.301 -47.720 -50.709 1.00 0.00 C ATOM 1334 OH TYR A 151 -21.611 -47.461 -51.157 1.00 0.00 O ATOM 0 H TYR A 151 -13.600 -47.653 -48.366 1.00 0.00 H new ATOM 0 HA TYR A 151 -15.344 -46.951 -50.638 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -15.872 -49.263 -49.726 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -16.333 -48.495 -48.220 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -17.177 -46.699 -51.372 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -18.521 -49.553 -48.514 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -19.469 -46.419 -52.169 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -20.837 -49.117 -49.191 1.00 0.00 H new ATOM 0 HH TYR A 151 -22.250 -47.686 -50.448 1.00 0.00 H new ATOM 1344 N THR A 152 -16.016 -44.844 -49.571 1.00 0.00 N ATOM 1345 CA THR A 152 -16.372 -43.535 -49.025 1.00 0.00 C ATOM 1346 C THR A 152 -17.196 -42.808 -50.075 1.00 0.00 C ATOM 1347 O THR A 152 -17.106 -41.588 -50.202 1.00 0.00 O ATOM 1348 CB THR A 152 -15.097 -42.739 -48.684 1.00 0.00 C ATOM 1349 OG1 THR A 152 -15.379 -41.452 -48.151 1.00 0.00 O ATOM 1350 CG2 THR A 152 -14.197 -42.583 -49.934 1.00 0.00 C ATOM 0 H THR A 152 -16.116 -44.900 -50.585 1.00 0.00 H new ATOM 0 HA THR A 152 -16.948 -43.644 -48.106 1.00 0.00 H new ATOM 0 HB THR A 152 -14.576 -43.313 -47.918 1.00 0.00 H new ATOM 0 HG1 THR A 152 -16.089 -41.028 -48.678 1.00 0.00 H new ATOM 0 HG21 THR A 152 -13.303 -42.018 -49.670 1.00 0.00 H new ATOM 0 HG22 THR A 152 -13.909 -43.568 -50.300 1.00 0.00 H new ATOM 0 HG23 THR A 152 -14.745 -42.053 -50.713 1.00 0.00 H new ATOM 1358 N GLY A 153 -17.970 -43.528 -50.915 1.00 0.00 N ATOM 1359 CA GLY A 153 -18.488 -42.828 -52.082 1.00 0.00 C ATOM 1360 C GLY A 153 -19.510 -43.579 -52.874 1.00 0.00 C ATOM 1361 O GLY A 153 -19.172 -44.150 -53.902 1.00 0.00 O ATOM 0 H GLY A 153 -18.227 -44.510 -50.814 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -18.926 -41.885 -51.755 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -17.653 -42.581 -52.738 1.00 0.00 H new ATOM 1365 N SER A 154 -20.823 -43.595 -52.494 1.00 0.00 N ATOM 1366 CA SER A 154 -21.924 -44.239 -53.266 1.00 0.00 C ATOM 1367 C SER A 154 -22.299 -43.593 -54.604 1.00 0.00 C ATOM 1368 O SER A 154 -23.072 -44.129 -55.387 1.00 0.00 O ATOM 1369 CB SER A 154 -23.206 -44.628 -52.480 1.00 0.00 C ATOM 1370 OG SER A 154 -23.872 -43.509 -51.906 1.00 0.00 O ATOM 0 H SER A 154 -21.147 -43.155 -51.633 1.00 0.00 H new ATOM 0 HA SER A 154 -21.411 -45.172 -53.499 1.00 0.00 H new ATOM 0 HB2 SER A 154 -23.892 -45.147 -53.150 1.00 0.00 H new ATOM 0 HB3 SER A 154 -22.941 -45.330 -51.689 1.00 0.00 H new ATOM 0 HG SER A 154 -24.670 -43.814 -51.427 1.00 0.00 H new ATOM 1376 N LYS A 155 -21.745 -42.392 -54.850 1.00 0.00 N ATOM 1377 CA LYS A 155 -21.867 -41.522 -56.010 1.00 0.00 C ATOM 1378 C LYS A 155 -20.518 -41.471 -56.727 1.00 0.00 C ATOM 1379 O LYS A 155 -20.128 -40.478 -57.339 1.00 0.00 O ATOM 1380 CB LYS A 155 -22.364 -40.109 -55.598 1.00 0.00 C ATOM 1381 CG LYS A 155 -21.423 -39.339 -54.651 1.00 0.00 C ATOM 1382 CD LYS A 155 -22.103 -38.128 -53.996 1.00 0.00 C ATOM 1383 CE LYS A 155 -22.437 -36.997 -54.979 1.00 0.00 C ATOM 1384 NZ LYS A 155 -23.057 -35.849 -54.275 1.00 0.00 N ATOM 0 H LYS A 155 -21.132 -41.969 -54.153 1.00 0.00 H new ATOM 0 HA LYS A 155 -22.614 -41.921 -56.696 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -22.513 -39.515 -56.500 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -23.337 -40.208 -55.117 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -21.065 -40.014 -53.874 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -20.549 -39.002 -55.209 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -23.022 -38.458 -53.511 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -21.452 -37.737 -53.214 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -21.529 -36.670 -55.486 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -23.116 -37.367 -55.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -23.274 -35.097 -54.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -23.935 -36.159 -53.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -22.398 -35.484 -53.558 1.00 0.00 H new ATOM 1398 N SER A 156 -19.782 -42.611 -56.649 1.00 0.00 N ATOM 1399 CA SER A 156 -18.521 -42.926 -57.313 1.00 0.00 C ATOM 1400 C SER A 156 -18.928 -43.831 -58.428 1.00 0.00 C ATOM 1401 O SER A 156 -19.719 -44.736 -58.178 1.00 0.00 O ATOM 1402 CB SER A 156 -17.444 -43.566 -56.376 1.00 0.00 C ATOM 1403 OG SER A 156 -16.160 -43.676 -57.002 1.00 0.00 O ATOM 0 H SER A 156 -20.095 -43.388 -56.068 1.00 0.00 H new ATOM 0 HA SER A 156 -18.016 -42.024 -57.659 1.00 0.00 H new ATOM 0 HB2 SER A 156 -17.352 -42.965 -55.472 1.00 0.00 H new ATOM 0 HB3 SER A 156 -17.779 -44.556 -56.068 1.00 0.00 H new ATOM 0 HG SER A 156 -15.524 -44.080 -56.375 1.00 0.00 H new ATOM 1409 N LYS A 157 -18.443 -43.633 -59.694 1.00 0.00 N ATOM 1410 CA LYS A 157 -18.872 -44.386 -60.887 1.00 0.00 C ATOM 1411 C LYS A 157 -18.742 -45.899 -60.798 1.00 0.00 C ATOM 1412 O LYS A 157 -19.619 -46.602 -61.280 1.00 0.00 O ATOM 1413 CB LYS A 157 -18.305 -43.865 -62.235 1.00 0.00 C ATOM 1414 CG LYS A 157 -19.154 -44.231 -63.474 1.00 0.00 C ATOM 1415 CD LYS A 157 -18.500 -43.829 -64.802 1.00 0.00 C ATOM 1416 CE LYS A 157 -19.325 -44.230 -66.036 1.00 0.00 C ATOM 1417 NZ LYS A 157 -19.477 -45.703 -66.136 1.00 0.00 N ATOM 0 H LYS A 157 -17.732 -42.931 -59.902 1.00 0.00 H new ATOM 0 HA LYS A 157 -19.941 -44.172 -60.886 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -18.214 -42.780 -62.181 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -17.299 -44.263 -62.369 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -19.334 -45.306 -63.477 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -20.127 -43.745 -63.395 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -18.348 -42.750 -64.811 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -17.515 -44.291 -64.867 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -20.309 -43.765 -65.983 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -18.841 -43.851 -66.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -19.903 -45.947 -67.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -18.543 -46.154 -66.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -20.091 -46.042 -65.368 1.00 0.00 H new ATOM 1431 N GLU A 158 -17.711 -46.421 -60.069 1.00 0.00 N ATOM 1432 CA GLU A 158 -17.566 -47.831 -59.728 1.00 0.00 C ATOM 1433 C GLU A 158 -18.587 -48.332 -58.685 1.00 0.00 C ATOM 1434 O GLU A 158 -18.834 -49.533 -58.590 1.00 0.00 O ATOM 1435 CB GLU A 158 -16.133 -48.168 -59.248 1.00 0.00 C ATOM 1436 CG GLU A 158 -14.978 -47.651 -60.126 1.00 0.00 C ATOM 1437 CD GLU A 158 -14.929 -48.324 -61.499 1.00 0.00 C ATOM 1438 OE1 GLU A 158 -15.846 -48.080 -62.330 1.00 0.00 O ATOM 1439 OE2 GLU A 158 -13.951 -49.079 -61.745 1.00 0.00 O ATOM 0 H GLU A 158 -16.953 -45.844 -59.705 1.00 0.00 H new ATOM 0 HA GLU A 158 -17.770 -48.358 -60.660 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -16.005 -47.765 -58.243 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -16.045 -49.252 -59.170 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -15.082 -46.574 -60.258 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -14.033 -47.819 -59.610 1.00 0.00 H new ATOM 1446 N ALA A 159 -19.222 -47.399 -57.906 1.00 0.00 N ATOM 1447 CA ALA A 159 -20.220 -47.721 -56.881 1.00 0.00 C ATOM 1448 C ALA A 159 -21.682 -47.627 -57.351 1.00 0.00 C ATOM 1449 O ALA A 159 -22.598 -47.809 -56.551 1.00 0.00 O ATOM 1450 CB ALA A 159 -20.028 -46.814 -55.631 1.00 0.00 C ATOM 0 H ALA A 159 -19.040 -46.399 -57.988 1.00 0.00 H new ATOM 0 HA ALA A 159 -20.043 -48.768 -56.637 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -20.777 -47.066 -54.880 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -19.032 -46.971 -55.217 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -20.141 -45.769 -55.919 1.00 0.00 H new ATOM 1456 N GLN A 160 -21.948 -47.332 -58.649 1.00 0.00 N ATOM 1457 CA GLN A 160 -23.277 -47.211 -59.241 1.00 0.00 C ATOM 1458 C GLN A 160 -23.406 -48.019 -60.528 1.00 0.00 C ATOM 1459 O GLN A 160 -22.514 -48.787 -60.892 1.00 0.00 O ATOM 1460 CB GLN A 160 -23.743 -45.734 -59.353 1.00 0.00 C ATOM 1461 CG GLN A 160 -22.776 -44.702 -59.977 1.00 0.00 C ATOM 1462 CD GLN A 160 -22.920 -44.682 -61.499 1.00 0.00 C ATOM 1463 OE1 GLN A 160 -23.844 -44.077 -62.052 1.00 0.00 O ATOM 1464 NE2 GLN A 160 -22.026 -45.425 -62.192 1.00 0.00 N ATOM 0 H GLN A 160 -21.203 -47.168 -59.327 1.00 0.00 H new ATOM 0 HA GLN A 160 -23.987 -47.668 -58.552 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -24.664 -45.720 -59.936 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -23.995 -45.389 -58.350 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -22.983 -43.711 -59.574 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -21.749 -44.948 -59.707 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -21.276 -45.910 -61.700 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -22.102 -45.499 -63.206 1.00 0.00 H new ATOM 1473 N LYS A 161 -24.552 -47.885 -61.270 1.00 0.00 N ATOM 1474 CA LYS A 161 -24.858 -48.576 -62.525 1.00 0.00 C ATOM 1475 C LYS A 161 -23.883 -48.222 -63.663 1.00 0.00 C ATOM 1476 O LYS A 161 -23.650 -47.057 -63.985 1.00 0.00 O ATOM 1477 CB LYS A 161 -26.323 -48.221 -62.912 1.00 0.00 C ATOM 1478 CG LYS A 161 -26.923 -48.960 -64.123 1.00 0.00 C ATOM 1479 CD LYS A 161 -27.085 -50.473 -63.911 1.00 0.00 C ATOM 1480 CE LYS A 161 -27.813 -51.163 -65.074 1.00 0.00 C ATOM 1481 NZ LYS A 161 -27.972 -52.612 -64.813 1.00 0.00 N ATOM 0 H LYS A 161 -25.306 -47.262 -60.980 1.00 0.00 H new ATOM 0 HA LYS A 161 -24.743 -49.649 -62.374 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -26.958 -48.414 -62.048 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -26.372 -47.150 -63.110 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -27.897 -48.529 -64.353 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -26.286 -48.791 -64.991 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -26.101 -50.925 -63.785 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -27.637 -50.649 -62.988 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -28.792 -50.706 -65.218 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -27.253 -51.015 -65.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -28.467 -53.057 -65.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -27.035 -53.049 -64.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -28.526 -52.749 -63.944 1.00 0.00 H new ATOM 1495 N GLY A 162 -23.216 -49.264 -64.224 1.00 0.00 N ATOM 1496 CA GLY A 162 -22.090 -49.127 -65.156 1.00 0.00 C ATOM 1497 C GLY A 162 -20.746 -49.252 -64.464 1.00 0.00 C ATOM 1498 O GLY A 162 -19.705 -49.295 -65.117 1.00 0.00 O ATOM 0 H GLY A 162 -23.458 -50.236 -64.031 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -22.169 -49.890 -65.931 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -22.150 -48.159 -65.654 1.00 0.00 H new ATOM 1502 N GLY A 163 -20.758 -49.298 -63.104 1.00 0.00 N ATOM 1503 CA GLY A 163 -19.597 -49.411 -62.228 1.00 0.00 C ATOM 1504 C GLY A 163 -19.103 -50.805 -61.974 1.00 0.00 C ATOM 1505 O GLY A 163 -19.881 -51.752 -61.904 1.00 0.00 O ATOM 0 H GLY A 163 -21.631 -49.254 -62.579 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -18.782 -48.830 -62.660 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -19.842 -48.953 -61.270 1.00 0.00 H new ATOM 1509 N HIS A 164 -17.760 -50.962 -61.815 1.00 0.00 N ATOM 1510 CA HIS A 164 -17.068 -52.240 -61.663 1.00 0.00 C ATOM 1511 C HIS A 164 -17.429 -53.132 -60.477 1.00 0.00 C ATOM 1512 O HIS A 164 -17.565 -54.338 -60.659 1.00 0.00 O ATOM 1513 CB HIS A 164 -15.526 -52.013 -61.661 1.00 0.00 C ATOM 1514 CG HIS A 164 -14.689 -53.265 -61.571 1.00 0.00 C ATOM 1515 ND1 HIS A 164 -14.696 -54.283 -62.501 1.00 0.00 N ATOM 1516 CD2 HIS A 164 -13.938 -53.713 -60.531 1.00 0.00 C ATOM 1517 CE1 HIS A 164 -13.945 -55.290 -61.985 1.00 0.00 C ATOM 1518 NE2 HIS A 164 -13.474 -54.989 -60.790 1.00 0.00 N ATOM 0 H HIS A 164 -17.122 -50.166 -61.790 1.00 0.00 H new ATOM 0 HA HIS A 164 -17.426 -52.799 -62.527 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -15.253 -51.478 -62.571 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -15.272 -51.365 -60.822 1.00 0.00 H new ATOM 0 HD1 HIS A 164 -15.173 -54.280 -63.403 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -13.733 -53.152 -59.631 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -13.756 -56.225 -62.492 1.00 0.00 H new ATOM 1526 N PHE A 165 -17.617 -52.592 -59.240 1.00 0.00 N ATOM 1527 CA PHE A 165 -17.927 -53.410 -58.063 1.00 0.00 C ATOM 1528 C PHE A 165 -19.402 -53.441 -57.675 1.00 0.00 C ATOM 1529 O PHE A 165 -19.793 -54.104 -56.716 1.00 0.00 O ATOM 1530 CB PHE A 165 -16.960 -53.206 -56.853 1.00 0.00 C ATOM 1531 CG PHE A 165 -16.138 -51.940 -56.845 1.00 0.00 C ATOM 1532 CD1 PHE A 165 -16.639 -50.731 -56.394 1.00 0.00 C ATOM 1533 CD2 PHE A 165 -14.802 -51.995 -57.206 1.00 0.00 C ATOM 1534 CE1 PHE A 165 -15.815 -49.633 -56.235 1.00 0.00 C ATOM 1535 CE2 PHE A 165 -14.003 -50.874 -57.152 1.00 0.00 C ATOM 1536 CZ PHE A 165 -14.496 -49.697 -56.635 1.00 0.00 C ATOM 0 H PHE A 165 -17.556 -51.592 -59.047 1.00 0.00 H new ATOM 0 HA PHE A 165 -17.720 -54.424 -58.406 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -17.551 -53.233 -55.937 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -16.277 -54.055 -56.817 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -17.690 -50.644 -56.163 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -14.379 -52.933 -57.535 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -16.203 -48.725 -55.798 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -12.987 -50.919 -57.516 1.00 0.00 H new ATOM 0 HZ PHE A 165 -13.856 -48.832 -56.543 1.00 0.00 H new ATOM 1546 N TYR A 166 -20.271 -52.770 -58.482 1.00 0.00 N ATOM 1547 CA TYR A 166 -21.725 -52.732 -58.353 1.00 0.00 C ATOM 1548 C TYR A 166 -22.298 -53.853 -59.198 1.00 0.00 C ATOM 1549 O TYR A 166 -21.820 -54.158 -60.287 1.00 0.00 O ATOM 1550 CB TYR A 166 -22.301 -51.328 -58.755 1.00 0.00 C ATOM 1551 CG TYR A 166 -23.824 -51.150 -58.728 1.00 0.00 C ATOM 1552 CD1 TYR A 166 -24.594 -51.522 -59.823 1.00 0.00 C ATOM 1553 CD2 TYR A 166 -24.480 -50.535 -57.672 1.00 0.00 C ATOM 1554 CE1 TYR A 166 -25.956 -51.309 -59.849 1.00 0.00 C ATOM 1555 CE2 TYR A 166 -25.841 -50.299 -57.704 1.00 0.00 C ATOM 1556 CZ TYR A 166 -26.582 -50.683 -58.795 1.00 0.00 C ATOM 1557 OH TYR A 166 -27.967 -50.428 -58.845 1.00 0.00 O ATOM 0 H TYR A 166 -19.942 -52.219 -59.275 1.00 0.00 H new ATOM 0 HA TYR A 166 -22.015 -52.881 -57.313 1.00 0.00 H new ATOM 0 HB2 TYR A 166 -21.864 -50.583 -58.090 1.00 0.00 H new ATOM 0 HB3 TYR A 166 -21.954 -51.099 -59.763 1.00 0.00 H new ATOM 0 HD1 TYR A 166 -24.116 -51.988 -60.672 1.00 0.00 H new ATOM 0 HD2 TYR A 166 -23.913 -50.233 -56.804 1.00 0.00 H new ATOM 0 HE1 TYR A 166 -26.535 -51.635 -60.701 1.00 0.00 H new ATOM 0 HE2 TYR A 166 -26.323 -49.812 -56.870 1.00 0.00 H new ATOM 0 HH TYR A 166 -28.247 -49.981 -58.019 1.00 0.00 H new ATOM 1567 N SER A 167 -23.347 -54.520 -58.684 1.00 0.00 N ATOM 1568 CA SER A 167 -24.027 -55.618 -59.335 1.00 0.00 C ATOM 1569 C SER A 167 -25.265 -55.701 -58.473 1.00 0.00 C ATOM 1570 O SER A 167 -25.144 -55.629 -57.244 1.00 0.00 O ATOM 1571 CB SER A 167 -23.187 -56.930 -59.342 1.00 0.00 C ATOM 1572 OG SER A 167 -22.059 -56.805 -60.223 1.00 0.00 O ATOM 0 H SER A 167 -23.746 -54.290 -57.774 1.00 0.00 H new ATOM 0 HA SER A 167 -24.226 -55.474 -60.397 1.00 0.00 H new ATOM 0 HB2 SER A 167 -22.843 -57.153 -58.332 1.00 0.00 H new ATOM 0 HB3 SER A 167 -23.811 -57.766 -59.658 1.00 0.00 H new ATOM 0 HG SER A 167 -22.038 -55.901 -60.601 1.00 0.00 H new ATOM 1578 N ALA A 168 -26.501 -55.781 -59.056 1.00 0.00 N ATOM 1579 CA ALA A 168 -27.672 -55.710 -58.207 1.00 0.00 C ATOM 1580 C ALA A 168 -28.296 -57.065 -57.952 1.00 0.00 C ATOM 1581 O ALA A 168 -29.148 -57.618 -58.649 1.00 0.00 O ATOM 1582 CB ALA A 168 -28.712 -54.772 -58.869 1.00 0.00 C ATOM 0 H ALA A 168 -26.680 -55.888 -60.054 1.00 0.00 H new ATOM 0 HA ALA A 168 -27.357 -55.322 -57.239 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -29.599 -54.710 -58.239 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -28.281 -53.778 -58.988 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -28.988 -55.167 -59.847 1.00 0.00 H new ATOM 1588 N LYS A 169 -27.908 -57.483 -56.739 1.00 0.00 N ATOM 1589 CA LYS A 169 -28.388 -58.507 -55.885 1.00 0.00 C ATOM 1590 C LYS A 169 -28.744 -57.650 -54.685 1.00 0.00 C ATOM 1591 O LYS A 169 -27.850 -56.872 -54.327 1.00 0.00 O ATOM 1592 CB LYS A 169 -27.215 -59.467 -55.606 1.00 0.00 C ATOM 1593 CG LYS A 169 -27.605 -60.817 -54.988 1.00 0.00 C ATOM 1594 CD LYS A 169 -28.097 -61.881 -55.983 1.00 0.00 C ATOM 1595 CE LYS A 169 -26.984 -62.620 -56.756 1.00 0.00 C ATOM 1596 NZ LYS A 169 -26.395 -61.805 -57.846 1.00 0.00 N ATOM 0 H LYS A 169 -27.121 -57.013 -56.292 1.00 0.00 H new ATOM 0 HA LYS A 169 -29.207 -59.136 -56.235 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -26.689 -59.653 -56.542 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -26.511 -58.970 -54.938 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -26.743 -61.215 -54.453 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -28.387 -60.646 -54.249 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -28.691 -62.617 -55.440 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -28.762 -61.403 -56.703 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -26.197 -62.909 -56.060 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -27.391 -63.540 -57.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -26.069 -62.431 -58.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -27.113 -61.150 -58.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -25.589 -61.262 -57.476 1.00 0.00 H new ATOM 1610 N PRO A 170 -29.883 -57.667 -53.991 1.00 0.00 N ATOM 1611 CA PRO A 170 -30.217 -56.770 -52.874 1.00 0.00 C ATOM 1612 C PRO A 170 -29.240 -56.784 -51.680 1.00 0.00 C ATOM 1613 O PRO A 170 -29.137 -55.757 -51.024 1.00 0.00 O ATOM 1614 CB PRO A 170 -31.656 -57.175 -52.505 1.00 0.00 C ATOM 1615 CG PRO A 170 -31.857 -58.566 -53.123 1.00 0.00 C ATOM 1616 CD PRO A 170 -31.010 -58.485 -54.389 1.00 0.00 C ATOM 0 HA PRO A 170 -30.129 -55.726 -53.175 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -31.792 -57.202 -51.424 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -32.379 -56.461 -52.900 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -31.518 -59.360 -52.457 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -32.905 -58.764 -53.347 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -30.691 -59.473 -54.722 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -31.562 -58.033 -55.213 1.00 0.00 H new ATOM 1624 N GLU A 171 -28.474 -57.886 -51.451 1.00 0.00 N ATOM 1625 CA GLU A 171 -27.402 -58.062 -50.470 1.00 0.00 C ATOM 1626 C GLU A 171 -26.132 -57.248 -50.783 1.00 0.00 C ATOM 1627 O GLU A 171 -25.505 -56.706 -49.873 1.00 0.00 O ATOM 1628 CB GLU A 171 -27.119 -59.557 -50.171 1.00 0.00 C ATOM 1629 CG GLU A 171 -26.707 -60.404 -51.388 1.00 0.00 C ATOM 1630 CD GLU A 171 -26.551 -61.866 -50.970 1.00 0.00 C ATOM 1631 OE1 GLU A 171 -25.697 -62.146 -50.089 1.00 0.00 O ATOM 1632 OE2 GLU A 171 -27.286 -62.724 -51.531 1.00 0.00 O ATOM 0 H GLU A 171 -28.613 -58.734 -52.000 1.00 0.00 H new ATOM 0 HA GLU A 171 -27.777 -57.631 -49.541 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -26.329 -59.618 -49.423 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -28.012 -59.997 -49.728 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -27.458 -60.319 -52.173 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -25.770 -60.032 -51.801 1.00 0.00 H new ATOM 1639 N ILE A 172 -25.766 -57.089 -52.100 1.00 0.00 N ATOM 1640 CA ILE A 172 -24.647 -56.268 -52.605 1.00 0.00 C ATOM 1641 C ILE A 172 -25.012 -54.777 -52.517 1.00 0.00 C ATOM 1642 O ILE A 172 -24.193 -53.929 -52.159 1.00 0.00 O ATOM 1643 CB ILE A 172 -24.191 -56.686 -54.019 1.00 0.00 C ATOM 1644 CG1 ILE A 172 -23.851 -58.200 -54.034 1.00 0.00 C ATOM 1645 CG2 ILE A 172 -22.947 -55.885 -54.477 1.00 0.00 C ATOM 1646 CD1 ILE A 172 -23.365 -58.753 -55.375 1.00 0.00 C ATOM 0 H ILE A 172 -26.272 -57.554 -52.854 1.00 0.00 H new ATOM 0 HA ILE A 172 -23.782 -56.445 -51.966 1.00 0.00 H new ATOM 0 HB ILE A 172 -25.010 -56.475 -54.707 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -23.084 -58.390 -53.283 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -24.738 -58.757 -53.731 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -22.655 -56.207 -55.477 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -23.185 -54.821 -54.493 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -22.125 -56.063 -53.784 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -23.156 -59.818 -55.275 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -24.136 -58.604 -56.131 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -22.456 -58.231 -55.676 1.00 0.00 H new ATOM 1658 N LEU A 173 -26.314 -54.445 -52.767 1.00 0.00 N ATOM 1659 CA LEU A 173 -26.896 -53.113 -52.592 1.00 0.00 C ATOM 1660 C LEU A 173 -26.994 -52.715 -51.150 1.00 0.00 C ATOM 1661 O LEU A 173 -26.587 -51.623 -50.785 1.00 0.00 O ATOM 1662 CB LEU A 173 -28.304 -52.947 -53.163 1.00 0.00 C ATOM 1663 CG LEU A 173 -28.420 -53.447 -54.593 1.00 0.00 C ATOM 1664 CD1 LEU A 173 -29.793 -53.010 -55.070 1.00 0.00 C ATOM 1665 CD2 LEU A 173 -27.348 -52.889 -55.544 1.00 0.00 C ATOM 0 H LEU A 173 -26.992 -55.129 -53.105 1.00 0.00 H new ATOM 0 HA LEU A 173 -26.201 -52.481 -53.145 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -29.012 -53.487 -52.535 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -28.585 -51.894 -53.127 1.00 0.00 H new ATOM 0 HG LEU A 173 -28.275 -54.527 -54.602 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -29.943 -53.339 -56.098 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -30.558 -53.453 -54.432 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -29.866 -51.923 -55.023 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -27.502 -53.295 -56.544 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -27.422 -51.802 -55.578 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -26.359 -53.174 -55.185 1.00 0.00 H new ATOM 1677 N ARG A 174 -27.485 -53.648 -50.286 1.00 0.00 N ATOM 1678 CA ARG A 174 -27.616 -53.547 -48.819 1.00 0.00 C ATOM 1679 C ARG A 174 -26.342 -53.286 -48.101 1.00 0.00 C ATOM 1680 O ARG A 174 -26.287 -52.443 -47.227 1.00 0.00 O ATOM 1681 CB ARG A 174 -28.144 -54.838 -48.175 1.00 0.00 C ATOM 1682 CG ARG A 174 -28.308 -54.872 -46.632 1.00 0.00 C ATOM 1683 CD ARG A 174 -27.412 -55.904 -45.925 1.00 0.00 C ATOM 1684 NE ARG A 174 -27.791 -57.270 -46.425 1.00 0.00 N ATOM 1685 CZ ARG A 174 -27.200 -58.424 -45.991 1.00 0.00 C ATOM 1686 NH1 ARG A 174 -26.213 -58.399 -45.049 1.00 0.00 N ATOM 1687 NH2 ARG A 174 -27.612 -59.616 -46.512 1.00 0.00 N ATOM 0 H ARG A 174 -27.820 -54.549 -50.628 1.00 0.00 H new ATOM 0 HA ARG A 174 -28.305 -52.709 -48.715 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -29.115 -55.059 -48.618 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -27.473 -55.650 -48.457 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -28.088 -53.882 -46.233 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -29.349 -55.088 -46.393 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -26.361 -55.701 -46.131 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -27.542 -55.844 -44.844 1.00 0.00 H new ATOM 0 HE ARG A 174 -28.529 -57.340 -47.126 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -25.905 -57.509 -44.657 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -25.783 -59.270 -44.737 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -28.351 -59.637 -47.215 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -27.181 -60.486 -46.199 1.00 0.00 H new ATOM 1701 N ALA A 175 -25.273 -53.994 -48.517 1.00 0.00 N ATOM 1702 CA ALA A 175 -23.913 -53.921 -48.087 1.00 0.00 C ATOM 1703 C ALA A 175 -23.299 -52.582 -48.437 1.00 0.00 C ATOM 1704 O ALA A 175 -22.610 -52.002 -47.613 1.00 0.00 O ATOM 1705 CB ALA A 175 -23.104 -55.052 -48.715 1.00 0.00 C ATOM 0 H ALA A 175 -25.383 -54.702 -49.243 1.00 0.00 H new ATOM 0 HA ALA A 175 -23.894 -54.027 -47.002 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -22.068 -54.988 -48.381 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -23.524 -56.011 -48.412 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -23.141 -54.966 -49.801 1.00 0.00 H new ATOM 1711 N MET A 176 -23.661 -51.998 -49.633 1.00 0.00 N ATOM 1712 CA MET A 176 -23.393 -50.595 -49.967 1.00 0.00 C ATOM 1713 C MET A 176 -24.153 -49.616 -49.065 1.00 0.00 C ATOM 1714 O MET A 176 -23.549 -48.601 -48.767 1.00 0.00 O ATOM 1715 CB MET A 176 -23.750 -50.143 -51.410 1.00 0.00 C ATOM 1716 CG MET A 176 -23.021 -50.843 -52.569 1.00 0.00 C ATOM 1717 SD MET A 176 -24.074 -50.924 -54.050 1.00 0.00 S ATOM 1718 CE MET A 176 -23.021 -52.037 -55.016 1.00 0.00 C ATOM 0 H MET A 176 -24.144 -52.506 -50.374 1.00 0.00 H new ATOM 0 HA MET A 176 -22.312 -50.563 -49.833 1.00 0.00 H new ATOM 0 HB2 MET A 176 -24.822 -50.283 -51.552 1.00 0.00 H new ATOM 0 HB3 MET A 176 -23.555 -49.073 -51.486 1.00 0.00 H new ATOM 0 HG2 MET A 176 -22.101 -50.306 -52.802 1.00 0.00 H new ATOM 0 HG3 MET A 176 -22.734 -51.850 -52.267 1.00 0.00 H new ATOM 0 HE1 MET A 176 -23.645 -52.710 -55.604 1.00 0.00 H new ATOM 0 HE2 MET A 176 -22.389 -51.452 -55.684 1.00 0.00 H new ATOM 0 HE3 MET A 176 -22.394 -52.621 -54.342 1.00 0.00 H new ATOM 1728 N GLN A 177 -25.426 -49.909 -48.612 1.00 0.00 N ATOM 1729 CA GLN A 177 -26.241 -49.071 -47.708 1.00 0.00 C ATOM 1730 C GLN A 177 -25.761 -49.100 -46.219 1.00 0.00 C ATOM 1731 O GLN A 177 -25.718 -48.076 -45.533 1.00 0.00 O ATOM 1732 CB GLN A 177 -27.795 -49.349 -47.819 1.00 0.00 C ATOM 1733 CG GLN A 177 -28.365 -49.729 -49.228 1.00 0.00 C ATOM 1734 CD GLN A 177 -29.903 -49.666 -49.398 1.00 0.00 C ATOM 1735 OE1 GLN A 177 -30.609 -48.861 -48.790 1.00 0.00 O ATOM 1736 NE2 GLN A 177 -30.438 -50.545 -50.295 1.00 0.00 N ATOM 0 H GLN A 177 -25.908 -50.765 -48.886 1.00 0.00 H new ATOM 0 HA GLN A 177 -26.076 -48.055 -48.068 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -28.042 -50.155 -47.128 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -28.321 -48.459 -47.473 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -27.914 -49.067 -49.967 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -28.038 -50.741 -49.465 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -29.833 -51.203 -50.787 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -31.442 -50.544 -50.473 1.00 0.00 H new ATOM 1745 N ARG A 178 -25.356 -50.314 -45.719 1.00 0.00 N ATOM 1746 CA ARG A 178 -24.850 -50.704 -44.393 1.00 0.00 C ATOM 1747 C ARG A 178 -23.428 -50.222 -44.177 1.00 0.00 C ATOM 1748 O ARG A 178 -23.128 -49.518 -43.208 1.00 0.00 O ATOM 1749 CB ARG A 178 -24.938 -52.248 -44.239 1.00 0.00 C ATOM 1750 CG ARG A 178 -24.773 -52.817 -42.815 1.00 0.00 C ATOM 1751 CD ARG A 178 -23.653 -53.867 -42.719 1.00 0.00 C ATOM 1752 NE ARG A 178 -23.698 -54.550 -41.372 1.00 0.00 N ATOM 1753 CZ ARG A 178 -24.196 -55.811 -41.162 1.00 0.00 C ATOM 1754 NH1 ARG A 178 -24.771 -56.522 -42.176 1.00 0.00 N ATOM 1755 NH2 ARG A 178 -24.110 -56.370 -39.919 1.00 0.00 N ATOM 0 H ARG A 178 -25.388 -51.132 -46.328 1.00 0.00 H new ATOM 0 HA ARG A 178 -25.470 -50.230 -43.632 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -25.904 -52.573 -44.624 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -24.174 -52.697 -44.874 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -24.560 -52.001 -42.125 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -25.714 -53.266 -42.497 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -23.766 -54.604 -43.514 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -22.683 -53.390 -42.862 1.00 0.00 H new ATOM 0 HE ARG A 178 -23.335 -54.041 -40.567 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -24.836 -56.117 -43.110 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -25.135 -57.458 -42.000 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -23.678 -55.850 -39.155 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -24.478 -57.307 -39.755 1.00 0.00 H new ATOM 1769 N ALA A 179 -22.533 -50.503 -45.184 1.00 0.00 N ATOM 1770 CA ALA A 179 -21.213 -49.872 -45.304 1.00 0.00 C ATOM 1771 C ALA A 179 -21.284 -48.338 -45.499 1.00 0.00 C ATOM 1772 O ALA A 179 -20.534 -47.608 -44.849 1.00 0.00 O ATOM 1773 CB ALA A 179 -20.375 -50.517 -46.424 1.00 0.00 C ATOM 0 H ALA A 179 -22.728 -51.177 -45.925 1.00 0.00 H new ATOM 0 HA ALA A 179 -20.717 -50.048 -44.350 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -19.405 -50.024 -46.483 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -20.231 -51.576 -46.207 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -20.895 -50.409 -47.376 1.00 0.00 H new ATOM 1779 N ASP A 180 -22.254 -47.798 -46.331 1.00 0.00 N ATOM 1780 CA ASP A 180 -22.565 -46.360 -46.512 1.00 0.00 C ATOM 1781 C ASP A 180 -22.931 -45.659 -45.205 1.00 0.00 C ATOM 1782 O ASP A 180 -22.246 -44.710 -44.852 1.00 0.00 O ATOM 1783 CB ASP A 180 -23.523 -45.988 -47.702 1.00 0.00 C ATOM 1784 CG ASP A 180 -23.806 -44.489 -47.919 1.00 0.00 C ATOM 1785 OD1 ASP A 180 -22.835 -43.738 -48.206 1.00 0.00 O ATOM 1786 OD2 ASP A 180 -24.995 -44.088 -47.805 1.00 0.00 O ATOM 0 H ASP A 180 -22.851 -48.393 -46.906 1.00 0.00 H new ATOM 0 HA ASP A 180 -21.611 -45.950 -46.842 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -23.097 -46.390 -48.621 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -24.475 -46.495 -47.544 1.00 0.00 H new ATOM 1791 N GLU A 181 -23.910 -46.145 -44.373 1.00 0.00 N ATOM 1792 CA GLU A 181 -24.201 -45.573 -43.043 1.00 0.00 C ATOM 1793 C GLU A 181 -23.037 -45.567 -42.056 1.00 0.00 C ATOM 1794 O GLU A 181 -22.877 -44.645 -41.273 1.00 0.00 O ATOM 1795 CB GLU A 181 -25.469 -46.145 -42.327 1.00 0.00 C ATOM 1796 CG GLU A 181 -25.394 -47.417 -41.433 1.00 0.00 C ATOM 1797 CD GLU A 181 -26.332 -48.558 -41.845 1.00 0.00 C ATOM 1798 OE1 GLU A 181 -27.122 -48.402 -42.813 1.00 0.00 O ATOM 1799 OE2 GLU A 181 -26.267 -49.619 -41.166 1.00 0.00 O ATOM 0 H GLU A 181 -24.505 -46.937 -44.617 1.00 0.00 H new ATOM 0 HA GLU A 181 -24.407 -44.540 -43.324 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -25.870 -45.344 -41.706 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -26.207 -46.346 -43.103 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -24.369 -47.789 -41.442 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -25.621 -47.134 -40.405 1.00 0.00 H new ATOM 1806 N ALA A 182 -22.153 -46.587 -42.119 1.00 0.00 N ATOM 1807 CA ALA A 182 -20.932 -46.591 -41.335 1.00 0.00 C ATOM 1808 C ALA A 182 -19.777 -45.685 -41.823 1.00 0.00 C ATOM 1809 O ALA A 182 -19.197 -44.975 -41.007 1.00 0.00 O ATOM 1810 CB ALA A 182 -20.486 -48.037 -41.210 1.00 0.00 C ATOM 0 H ALA A 182 -22.276 -47.410 -42.709 1.00 0.00 H new ATOM 0 HA ALA A 182 -21.179 -46.139 -40.374 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -19.567 -48.085 -40.625 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -21.264 -48.616 -40.712 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -20.306 -48.449 -42.203 1.00 0.00 H new ATOM 1816 N LEU A 183 -19.427 -45.644 -43.151 1.00 0.00 N ATOM 1817 CA LEU A 183 -18.369 -44.794 -43.752 1.00 0.00 C ATOM 1818 C LEU A 183 -18.694 -43.318 -43.768 1.00 0.00 C ATOM 1819 O LEU A 183 -17.839 -42.458 -43.593 1.00 0.00 O ATOM 1820 CB LEU A 183 -17.995 -45.153 -45.237 1.00 0.00 C ATOM 1821 CG LEU A 183 -19.145 -45.093 -46.275 1.00 0.00 C ATOM 1822 CD1 LEU A 183 -19.365 -43.771 -47.034 1.00 0.00 C ATOM 1823 CD2 LEU A 183 -19.007 -46.208 -47.302 1.00 0.00 C ATOM 0 H LEU A 183 -19.896 -46.225 -43.846 1.00 0.00 H new ATOM 0 HA LEU A 183 -17.533 -45.007 -43.086 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -17.206 -44.476 -45.563 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -17.577 -46.159 -45.249 1.00 0.00 H new ATOM 0 HG LEU A 183 -20.024 -45.204 -45.640 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -20.202 -43.882 -47.723 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -19.584 -42.975 -46.322 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -18.465 -43.519 -47.594 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -19.825 -46.145 -48.019 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -18.057 -46.105 -47.826 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -19.040 -47.174 -46.797 1.00 0.00 H new ATOM 1835 N ASN A 184 -19.999 -43.018 -44.005 1.00 0.00 N ATOM 1836 CA ASN A 184 -20.545 -41.686 -44.154 1.00 0.00 C ATOM 1837 C ASN A 184 -20.872 -41.050 -42.817 1.00 0.00 C ATOM 1838 O ASN A 184 -21.181 -39.859 -42.752 1.00 0.00 O ATOM 1839 CB ASN A 184 -21.685 -41.725 -45.241 1.00 0.00 C ATOM 1840 CG ASN A 184 -23.157 -41.464 -44.849 1.00 0.00 C ATOM 1841 OD1 ASN A 184 -23.988 -42.363 -44.710 1.00 0.00 O ATOM 1842 ND2 ASN A 184 -23.499 -40.165 -44.683 1.00 0.00 N ATOM 0 H ASN A 184 -20.710 -43.744 -44.097 1.00 0.00 H new ATOM 0 HA ASN A 184 -19.802 -40.991 -44.544 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -21.423 -40.996 -46.007 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -21.647 -42.708 -45.710 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -24.458 -39.917 -44.439 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -22.798 -39.434 -44.802 1.00 0.00 H new ATOM 1849 N LYS A 185 -20.814 -41.849 -41.723 1.00 0.00 N ATOM 1850 CA LYS A 185 -21.102 -41.354 -40.386 1.00 0.00 C ATOM 1851 C LYS A 185 -19.950 -41.624 -39.434 1.00 0.00 C ATOM 1852 O LYS A 185 -18.965 -40.888 -39.414 1.00 0.00 O ATOM 1853 CB LYS A 185 -22.463 -41.868 -39.850 1.00 0.00 C ATOM 1854 CG LYS A 185 -23.639 -41.587 -40.809 1.00 0.00 C ATOM 1855 CD LYS A 185 -25.014 -41.727 -40.140 1.00 0.00 C ATOM 1856 CE LYS A 185 -25.266 -43.098 -39.494 1.00 0.00 C ATOM 1857 NZ LYS A 185 -26.646 -43.190 -38.962 1.00 0.00 N ATOM 0 H LYS A 185 -20.568 -42.838 -41.758 1.00 0.00 H new ATOM 0 HA LYS A 185 -21.202 -40.271 -40.454 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -22.395 -42.941 -39.674 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -22.668 -41.399 -38.887 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -23.539 -40.579 -41.210 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -23.582 -42.273 -41.654 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -25.114 -40.955 -39.377 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -25.788 -41.541 -40.885 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -25.103 -43.886 -40.229 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -24.550 -43.261 -38.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -26.790 -44.125 -38.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -26.791 -42.452 -38.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -27.326 -43.057 -39.737 1.00 0.00 H new ATOM 1871 N ASP A 186 -20.058 -42.669 -38.580 1.00 0.00 N ATOM 1872 CA ASP A 186 -19.061 -42.981 -37.566 1.00 0.00 C ATOM 1873 C ASP A 186 -18.769 -44.465 -37.533 1.00 0.00 C ATOM 1874 O ASP A 186 -19.633 -45.303 -37.796 1.00 0.00 O ATOM 1875 CB ASP A 186 -19.556 -42.539 -36.155 1.00 0.00 C ATOM 1876 CG ASP A 186 -19.407 -41.025 -35.982 1.00 0.00 C ATOM 1877 OD1 ASP A 186 -18.243 -40.543 -35.983 1.00 0.00 O ATOM 1878 OD2 ASP A 186 -20.453 -40.336 -35.848 1.00 0.00 O ATOM 0 H ASP A 186 -20.848 -43.314 -38.587 1.00 0.00 H new ATOM 0 HA ASP A 186 -18.152 -42.438 -37.825 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -20.600 -42.825 -36.024 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -18.985 -43.057 -35.384 1.00 0.00 H new ATOM 1883 N LYS A 187 -17.523 -44.821 -37.095 1.00 0.00 N ATOM 1884 CA LYS A 187 -16.926 -46.147 -36.864 1.00 0.00 C ATOM 1885 C LYS A 187 -17.728 -47.102 -35.994 1.00 0.00 C ATOM 1886 O LYS A 187 -17.821 -48.308 -36.234 1.00 0.00 O ATOM 1887 CB LYS A 187 -15.413 -46.106 -36.548 1.00 0.00 C ATOM 1888 CG LYS A 187 -14.755 -47.475 -36.290 1.00 0.00 C ATOM 1889 CD LYS A 187 -13.282 -47.588 -36.730 1.00 0.00 C ATOM 1890 CE LYS A 187 -12.399 -46.368 -36.446 1.00 0.00 C ATOM 1891 NZ LYS A 187 -10.977 -46.673 -36.731 1.00 0.00 N ATOM 0 H LYS A 187 -16.846 -44.091 -36.874 1.00 0.00 H new ATOM 0 HA LYS A 187 -16.998 -46.620 -37.844 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -14.898 -45.625 -37.380 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -15.259 -45.477 -35.671 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -14.817 -47.695 -35.224 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -15.332 -48.241 -36.808 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -12.841 -48.453 -36.235 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -13.258 -47.787 -37.801 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -12.725 -45.527 -37.057 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -12.510 -46.067 -35.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -10.395 -45.834 -36.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -10.664 -47.462 -36.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -10.872 -46.938 -37.731 1.00 0.00 H new ATOM 1905 N ILE A 188 -18.403 -46.523 -34.974 1.00 0.00 N ATOM 1906 CA ILE A 188 -19.384 -47.112 -34.071 1.00 0.00 C ATOM 1907 C ILE A 188 -20.560 -47.771 -34.808 1.00 0.00 C ATOM 1908 O ILE A 188 -21.084 -48.781 -34.370 1.00 0.00 O ATOM 1909 CB ILE A 188 -19.855 -46.051 -33.058 1.00 0.00 C ATOM 1910 CG1 ILE A 188 -20.491 -46.668 -31.786 1.00 0.00 C ATOM 1911 CG2 ILE A 188 -20.780 -44.994 -33.719 1.00 0.00 C ATOM 1912 CD1 ILE A 188 -20.691 -45.663 -30.640 1.00 0.00 C ATOM 0 H ILE A 188 -18.251 -45.539 -34.753 1.00 0.00 H new ATOM 0 HA ILE A 188 -18.897 -47.924 -33.531 1.00 0.00 H new ATOM 0 HB ILE A 188 -18.958 -45.531 -32.721 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -21.456 -47.102 -32.048 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -19.859 -47.484 -31.435 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -21.090 -44.264 -32.972 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -20.240 -44.487 -34.519 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -21.660 -45.488 -34.131 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -21.140 -46.170 -29.786 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -19.727 -45.247 -30.349 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -21.348 -44.859 -30.972 1.00 0.00 H new ATOM 1924 N LYS A 189 -20.956 -47.271 -36.026 1.00 0.00 N ATOM 1925 CA LYS A 189 -22.002 -47.871 -36.843 1.00 0.00 C ATOM 1926 C LYS A 189 -21.583 -49.176 -37.521 1.00 0.00 C ATOM 1927 O LYS A 189 -22.376 -50.108 -37.598 1.00 0.00 O ATOM 1928 CB LYS A 189 -22.700 -46.858 -37.784 1.00 0.00 C ATOM 1929 CG LYS A 189 -23.505 -45.806 -36.995 1.00 0.00 C ATOM 1930 CD LYS A 189 -22.777 -44.472 -36.791 1.00 0.00 C ATOM 1931 CE LYS A 189 -23.423 -43.566 -35.727 1.00 0.00 C ATOM 1932 NZ LYS A 189 -24.840 -43.261 -36.027 1.00 0.00 N ATOM 0 H LYS A 189 -20.541 -46.439 -36.445 1.00 0.00 H new ATOM 0 HA LYS A 189 -22.778 -48.176 -36.141 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -21.952 -46.357 -38.399 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -23.366 -47.391 -38.463 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -24.443 -45.618 -37.517 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -23.761 -46.219 -36.019 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -21.744 -44.673 -36.505 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -22.747 -43.937 -37.740 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -23.357 -44.051 -34.753 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -22.861 -42.635 -35.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -25.324 -42.969 -35.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -24.889 -42.492 -36.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -25.303 -44.108 -36.413 1.00 0.00 H new ATOM 1946 N ARG A 190 -20.314 -49.319 -38.012 1.00 0.00 N ATOM 1947 CA ARG A 190 -19.746 -50.604 -38.433 1.00 0.00 C ATOM 1948 C ARG A 190 -19.303 -51.563 -37.341 1.00 0.00 C ATOM 1949 O ARG A 190 -19.603 -52.748 -37.422 1.00 0.00 O ATOM 1950 CB ARG A 190 -18.635 -50.539 -39.532 1.00 0.00 C ATOM 1951 CG ARG A 190 -17.322 -49.784 -39.193 1.00 0.00 C ATOM 1952 CD ARG A 190 -17.280 -48.368 -39.779 1.00 0.00 C ATOM 1953 NE ARG A 190 -15.866 -47.859 -39.761 1.00 0.00 N ATOM 1954 CZ ARG A 190 -15.457 -46.656 -40.279 1.00 0.00 C ATOM 1955 NH1 ARG A 190 -16.348 -45.765 -40.787 1.00 0.00 N ATOM 1956 NH2 ARG A 190 -14.127 -46.342 -40.266 1.00 0.00 N ATOM 0 H ARG A 190 -19.670 -48.535 -38.120 1.00 0.00 H new ATOM 0 HA ARG A 190 -20.648 -51.024 -38.878 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -18.372 -51.562 -39.803 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -19.068 -50.076 -40.418 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -17.211 -49.727 -38.110 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -16.473 -50.354 -39.571 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -17.662 -48.374 -40.800 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -17.924 -47.705 -39.201 1.00 0.00 H new ATOM 0 HE ARG A 190 -15.157 -48.453 -39.331 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -17.344 -45.984 -40.789 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -16.021 -44.877 -41.167 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -13.452 -46.999 -39.874 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -13.810 -45.451 -40.648 1.00 0.00 H new ATOM 1970 N LEU A 191 -18.590 -51.105 -36.270 1.00 0.00 N ATOM 1971 CA LEU A 191 -18.020 -52.006 -35.246 1.00 0.00 C ATOM 1972 C LEU A 191 -18.979 -52.523 -34.196 1.00 0.00 C ATOM 1973 O LEU A 191 -18.717 -53.541 -33.560 1.00 0.00 O ATOM 1974 CB LEU A 191 -16.678 -51.521 -34.651 1.00 0.00 C ATOM 1975 CG LEU A 191 -15.525 -51.632 -35.676 1.00 0.00 C ATOM 1976 CD1 LEU A 191 -14.287 -50.877 -35.174 1.00 0.00 C ATOM 1977 CD2 LEU A 191 -15.097 -53.080 -36.015 1.00 0.00 C ATOM 0 H LEU A 191 -18.402 -50.117 -36.102 1.00 0.00 H new ATOM 0 HA LEU A 191 -17.789 -52.893 -35.835 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -16.777 -50.485 -34.325 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -16.437 -52.111 -33.767 1.00 0.00 H new ATOM 0 HG LEU A 191 -15.925 -51.191 -36.589 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -13.485 -50.965 -35.907 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -14.535 -49.825 -35.032 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -13.960 -51.304 -34.226 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -14.284 -53.059 -36.741 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -14.760 -53.582 -35.108 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -15.945 -53.621 -36.436 1.00 0.00 H new ATOM 1989 N GLU A 192 -20.144 -51.843 -34.026 1.00 0.00 N ATOM 1990 CA GLU A 192 -21.236 -52.269 -33.145 1.00 0.00 C ATOM 1991 C GLU A 192 -22.181 -53.267 -33.800 1.00 0.00 C ATOM 1992 O GLU A 192 -22.995 -53.881 -33.123 1.00 0.00 O ATOM 1993 CB GLU A 192 -22.084 -51.065 -32.680 1.00 0.00 C ATOM 1994 CG GLU A 192 -21.332 -50.159 -31.690 1.00 0.00 C ATOM 1995 CD GLU A 192 -21.029 -50.901 -30.389 1.00 0.00 C ATOM 1996 OE1 GLU A 192 -22.001 -51.326 -29.707 1.00 0.00 O ATOM 1997 OE2 GLU A 192 -19.822 -51.054 -30.060 1.00 0.00 O ATOM 0 H GLU A 192 -20.342 -50.968 -34.512 1.00 0.00 H new ATOM 0 HA GLU A 192 -20.744 -52.749 -32.299 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -22.383 -50.478 -33.549 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -22.998 -51.429 -32.211 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -20.402 -49.815 -32.141 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -21.930 -49.273 -31.477 1.00 0.00 H new ATOM 2004 N LEU A 193 -22.091 -53.439 -35.140 1.00 0.00 N ATOM 2005 CA LEU A 193 -22.846 -54.395 -35.936 1.00 0.00 C ATOM 2006 C LEU A 193 -21.879 -55.510 -36.289 1.00 0.00 C ATOM 2007 O LEU A 193 -22.158 -56.700 -36.099 1.00 0.00 O ATOM 2008 CB LEU A 193 -23.432 -53.760 -37.234 1.00 0.00 C ATOM 2009 CG LEU A 193 -24.858 -53.173 -37.091 1.00 0.00 C ATOM 2010 CD1 LEU A 193 -24.939 -51.969 -36.140 1.00 0.00 C ATOM 2011 CD2 LEU A 193 -25.410 -52.788 -38.476 1.00 0.00 C ATOM 0 H LEU A 193 -21.455 -52.880 -35.709 1.00 0.00 H new ATOM 0 HA LEU A 193 -23.703 -54.757 -35.367 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -22.761 -52.968 -37.567 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -23.444 -54.518 -38.017 1.00 0.00 H new ATOM 0 HG LEU A 193 -25.469 -53.958 -36.644 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -25.968 -51.613 -36.091 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -24.611 -52.269 -35.145 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -24.296 -51.170 -36.509 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -26.413 -52.376 -38.366 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -24.759 -52.042 -38.932 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -25.449 -53.673 -39.111 1.00 0.00 H new ATOM 2023 N ALA A 194 -20.686 -55.143 -36.843 1.00 0.00 N ATOM 2024 CA ALA A 194 -19.572 -55.970 -37.284 1.00 0.00 C ATOM 2025 C ALA A 194 -19.942 -57.186 -38.135 1.00 0.00 C ATOM 2026 O ALA A 194 -20.460 -57.096 -39.248 1.00 0.00 O ATOM 2027 CB ALA A 194 -18.607 -56.281 -36.110 1.00 0.00 C ATOM 0 H ALA A 194 -20.482 -54.156 -36.998 1.00 0.00 H new ATOM 0 HA ALA A 194 -19.023 -55.361 -38.002 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -17.785 -56.900 -36.469 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -18.210 -55.349 -35.708 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -19.147 -56.813 -35.327 1.00 0.00 H new ATOM 2033 N VAL A 195 -19.713 -58.388 -37.568 1.00 0.00 N ATOM 2034 CA VAL A 195 -19.928 -59.711 -38.142 1.00 0.00 C ATOM 2035 C VAL A 195 -21.340 -60.249 -37.905 1.00 0.00 C ATOM 2036 O VAL A 195 -21.610 -61.424 -38.133 1.00 0.00 O ATOM 2037 CB VAL A 195 -18.850 -60.694 -37.663 1.00 0.00 C ATOM 2038 CG1 VAL A 195 -17.495 -60.275 -38.273 1.00 0.00 C ATOM 2039 CG2 VAL A 195 -18.751 -60.740 -36.123 1.00 0.00 C ATOM 0 H VAL A 195 -19.343 -58.452 -36.620 1.00 0.00 H new ATOM 0 HA VAL A 195 -19.835 -59.605 -39.223 1.00 0.00 H new ATOM 0 HB VAL A 195 -19.123 -61.696 -37.993 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -16.718 -60.964 -37.942 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -17.562 -60.300 -39.361 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -17.246 -59.265 -37.948 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -17.976 -61.448 -35.829 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -18.499 -59.749 -35.745 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -19.708 -61.055 -35.706 1.00 0.00 H new