USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1059 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 155 TYR OH : rot -26:sc= -0.812 USER MOD Set 1.2: A 157 GLN : amide:sc= -0.284 K(o=-1.1,f=-1.7) USER MOD Set 2.1: A 59 ASN : amide:sc= -0.353 K(o=-13,f=-15!) USER MOD Set 2.2: A 71 HIS :FLIP no HE2:sc= -2.29! C(o=-14!,f=-13!) USER MOD Set 2.3: A 73 ASN :FLIP amide:sc= -9.42! C(o=-14!,f=-13!) USER MOD Set 2.4: A 84 ASN :FLIP amide:sc= -0.512 F(o=-14!,f=-13) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= -0.0223 X(o=-0.022,f=0) USER MOD Single : A 29 TYR OH : rot 180:sc=-0.00731 USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 THR OG1 : rot 180:sc= -0.822 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 TYR OH : rot 180:sc= -0.777 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 76 MET CE :methyl 142:sc= -1.83 (180deg=-2.68) USER MOD Single : A 80 THR OG1 : rot -29:sc= 0.227 USER MOD Single : A 85 SER OG : rot 23:sc= -0.181 USER MOD Single : A 88 ASN :FLIP amide:sc= -1.31! C(o=-3.6!,f=-1.3!) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 8:sc= 0.346 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ -149:sc= -0.227 (180deg=-1.27!) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 HIS : no HD1:sc= -1.35 X(o=-1.4,f=-1.4) USER MOD Single : A 101 ASN : amide:sc= -0.154 X(o=-0.15,f=-0.4) USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=0.061) USER MOD Single : A 112 SER OG : rot 180:sc= -0.0288 USER MOD Single : A 115 CYS SG : rot 77:sc= -1.77 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 ASN :FLIP amide:sc= -1.05 F(o=-1.9,f=-1) USER MOD Single : A 127 GLN : amide:sc= -0.0859 X(o=-0.086,f=0) USER MOD Single : A 128 HIS : no HD1:sc= 0 X(o=0,f=-0.0023) USER MOD Single : A 134 HIS :FLIP no HD1:sc= -2.15 F(o=-3,f=-2.2) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 THR OG1 : rot -140:sc= -0.503 USER MOD Single : A 148 GLN : amide:sc= -0.622 K(o=-0.62,f=-1.3) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 276 N THR A 22 -5.247 1.858 -13.243 1.00 0.00 N ATOM 277 CA THR A 22 -5.500 3.186 -12.698 1.00 0.00 C ATOM 278 C THR A 22 -4.534 4.211 -13.279 1.00 0.00 C ATOM 279 O THR A 22 -3.408 3.878 -13.651 1.00 0.00 O ATOM 280 CB THR A 22 -5.379 3.196 -11.163 1.00 0.00 C ATOM 281 OG1 THR A 22 -6.599 2.735 -10.572 1.00 0.00 O ATOM 282 CG2 THR A 22 -5.060 4.593 -10.654 1.00 0.00 C ATOM 0 HA THR A 22 -6.520 3.453 -12.976 1.00 0.00 H new ATOM 0 HB THR A 22 -4.564 2.529 -10.881 1.00 0.00 H new ATOM 0 HG1 THR A 22 -6.513 2.743 -9.596 1.00 0.00 H new ATOM 0 HG21 THR A 22 -4.979 4.575 -9.567 1.00 0.00 H new ATOM 0 HG22 THR A 22 -4.116 4.929 -11.082 1.00 0.00 H new ATOM 0 HG23 THR A 22 -5.856 5.278 -10.947 1.00 0.00 H new ATOM 290 N PHE A 23 -4.979 5.461 -13.354 1.00 0.00 N ATOM 291 CA PHE A 23 -4.153 6.536 -13.891 1.00 0.00 C ATOM 292 C PHE A 23 -4.518 7.873 -13.253 1.00 0.00 C ATOM 293 O PHE A 23 -5.695 8.188 -13.078 1.00 0.00 O ATOM 294 CB PHE A 23 -4.314 6.622 -15.410 1.00 0.00 C ATOM 295 CG PHE A 23 -3.316 5.793 -16.166 1.00 0.00 C ATOM 296 CD1 PHE A 23 -3.472 4.420 -16.269 1.00 0.00 C ATOM 297 CD2 PHE A 23 -2.221 6.386 -16.774 1.00 0.00 C ATOM 298 CE1 PHE A 23 -2.556 3.653 -16.964 1.00 0.00 C ATOM 299 CE2 PHE A 23 -1.302 5.625 -17.471 1.00 0.00 C ATOM 300 CZ PHE A 23 -1.469 4.257 -17.566 1.00 0.00 C ATOM 0 H PHE A 23 -5.907 5.754 -13.050 1.00 0.00 H new ATOM 0 HA PHE A 23 -3.112 6.313 -13.655 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -5.320 6.300 -15.680 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -4.218 7.663 -15.719 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -4.320 3.943 -15.800 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -2.084 7.455 -16.702 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -2.690 2.584 -17.036 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -0.453 6.100 -17.941 1.00 0.00 H new ATOM 0 HZ PHE A 23 -0.751 3.661 -18.110 1.00 0.00 H new ATOM 310 N ASN A 24 -3.501 8.655 -12.908 1.00 0.00 N ATOM 311 CA ASN A 24 -3.714 9.958 -12.288 1.00 0.00 C ATOM 312 C ASN A 24 -4.650 9.844 -11.088 1.00 0.00 C ATOM 313 O ASN A 24 -5.565 10.646 -10.904 1.00 0.00 O ATOM 314 CB ASN A 24 -4.292 10.942 -13.307 1.00 0.00 C ATOM 315 CG ASN A 24 -3.322 11.245 -14.433 1.00 0.00 C ATOM 316 OD1 ASN A 24 -2.479 12.136 -14.318 1.00 0.00 O ATOM 317 ND2 ASN A 24 -3.436 10.503 -15.528 1.00 0.00 N ATOM 0 H ASN A 24 -2.521 8.409 -13.047 1.00 0.00 H new ATOM 0 HA ASN A 24 -2.750 10.329 -11.940 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -5.211 10.531 -13.724 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -4.559 11.870 -12.801 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -2.810 10.660 -16.318 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -4.149 9.776 -15.579 1.00 0.00 H new ATOM 324 N PRO A 25 -4.416 8.822 -10.252 1.00 0.00 N ATOM 325 CA PRO A 25 -5.227 8.578 -9.055 1.00 0.00 C ATOM 326 C PRO A 25 -5.006 9.637 -7.980 1.00 0.00 C ATOM 327 O PRO A 25 -3.876 10.005 -7.660 1.00 0.00 O ATOM 328 CB PRO A 25 -4.738 7.211 -8.568 1.00 0.00 C ATOM 329 CG PRO A 25 -3.349 7.096 -9.094 1.00 0.00 C ATOM 330 CD PRO A 25 -3.343 7.826 -10.409 1.00 0.00 C ATOM 0 HA PRO A 25 -6.295 8.611 -9.272 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -4.756 7.149 -7.480 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -5.371 6.407 -8.943 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -2.631 7.535 -8.401 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -3.067 6.051 -9.226 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -2.380 8.300 -10.601 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -3.539 7.152 -11.243 1.00 0.00 H new ATOM 338 N PRO A 26 -6.110 10.138 -7.406 1.00 0.00 N ATOM 339 CA PRO A 26 -6.062 11.161 -6.358 1.00 0.00 C ATOM 340 C PRO A 26 -5.508 10.620 -5.044 1.00 0.00 C ATOM 341 O PRO A 26 -5.170 9.441 -4.941 1.00 0.00 O ATOM 342 CB PRO A 26 -7.529 11.568 -6.192 1.00 0.00 C ATOM 343 CG PRO A 26 -8.305 10.380 -6.645 1.00 0.00 C ATOM 344 CD PRO A 26 -7.490 9.745 -7.738 1.00 0.00 C ATOM 0 HA PRO A 26 -5.403 11.987 -6.625 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -7.756 11.817 -5.155 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -7.766 12.448 -6.791 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -8.466 9.683 -5.823 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -9.289 10.673 -7.012 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -7.608 8.661 -7.749 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -7.786 10.108 -8.722 1.00 0.00 H new ATOM 352 N VAL A 27 -5.418 11.488 -4.042 1.00 0.00 N ATOM 353 CA VAL A 27 -4.906 11.097 -2.734 1.00 0.00 C ATOM 354 C VAL A 27 -5.727 11.723 -1.613 1.00 0.00 C ATOM 355 O VAL A 27 -6.099 12.896 -1.663 1.00 0.00 O ATOM 356 CB VAL A 27 -3.431 11.503 -2.564 1.00 0.00 C ATOM 357 CG1 VAL A 27 -2.935 11.146 -1.171 1.00 0.00 C ATOM 358 CG2 VAL A 27 -2.570 10.842 -3.631 1.00 0.00 C ATOM 0 H VAL A 27 -5.693 12.468 -4.111 1.00 0.00 H new ATOM 0 HA VAL A 27 -4.985 10.011 -2.675 1.00 0.00 H new ATOM 0 HB VAL A 27 -3.354 12.584 -2.685 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -1.890 11.441 -1.070 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -3.534 11.670 -0.426 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -3.025 10.071 -1.017 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -1.530 11.140 -3.496 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -2.651 9.758 -3.544 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -2.911 11.153 -4.618 1.00 0.00 H new ATOM 368 N PRO A 28 -6.017 10.925 -0.575 1.00 0.00 N ATOM 369 CA PRO A 28 -5.580 9.528 -0.505 1.00 0.00 C ATOM 370 C PRO A 28 -6.304 8.643 -1.514 1.00 0.00 C ATOM 371 O PRO A 28 -7.488 8.839 -1.789 1.00 0.00 O ATOM 372 CB PRO A 28 -5.941 9.114 0.925 1.00 0.00 C ATOM 373 CG PRO A 28 -7.058 10.021 1.310 1.00 0.00 C ATOM 374 CD PRO A 28 -6.794 11.325 0.610 1.00 0.00 C ATOM 0 HA PRO A 28 -4.521 9.420 -0.740 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -6.246 8.069 0.970 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -5.090 9.226 1.597 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -8.020 9.605 1.010 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -7.094 10.159 2.391 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -7.721 11.827 0.332 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -6.235 12.015 1.243 1.00 0.00 H new ATOM 382 N TYR A 29 -5.586 7.668 -2.061 1.00 0.00 N ATOM 383 CA TYR A 29 -6.160 6.754 -3.041 1.00 0.00 C ATOM 384 C TYR A 29 -6.677 5.487 -2.367 1.00 0.00 C ATOM 385 O TYR A 29 -5.919 4.755 -1.729 1.00 0.00 O ATOM 386 CB TYR A 29 -5.120 6.392 -4.103 1.00 0.00 C ATOM 387 CG TYR A 29 -5.399 5.081 -4.801 1.00 0.00 C ATOM 388 CD1 TYR A 29 -4.928 3.881 -4.282 1.00 0.00 C ATOM 389 CD2 TYR A 29 -6.131 5.041 -5.981 1.00 0.00 C ATOM 390 CE1 TYR A 29 -5.179 2.680 -4.917 1.00 0.00 C ATOM 391 CE2 TYR A 29 -6.388 3.844 -6.622 1.00 0.00 C ATOM 392 CZ TYR A 29 -5.910 2.667 -6.086 1.00 0.00 C ATOM 393 OH TYR A 29 -6.163 1.473 -6.722 1.00 0.00 O ATOM 0 H TYR A 29 -4.606 7.491 -1.842 1.00 0.00 H new ATOM 0 HA TYR A 29 -6.999 7.257 -3.521 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -5.080 7.188 -4.846 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -4.137 6.343 -3.635 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -4.356 3.887 -3.366 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -6.506 5.961 -6.405 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -4.805 1.757 -4.500 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -6.960 3.831 -7.538 1.00 0.00 H new ATOM 0 HH TYR A 29 -6.691 1.639 -7.531 1.00 0.00 H new ATOM 403 N PHE A 30 -7.973 5.232 -2.514 1.00 0.00 N ATOM 404 CA PHE A 30 -8.593 4.054 -1.920 1.00 0.00 C ATOM 405 C PHE A 30 -8.882 2.997 -2.982 1.00 0.00 C ATOM 406 O PHE A 30 -9.849 3.106 -3.734 1.00 0.00 O ATOM 407 CB PHE A 30 -9.889 4.440 -1.203 1.00 0.00 C ATOM 408 CG PHE A 30 -9.678 5.376 -0.047 1.00 0.00 C ATOM 409 CD1 PHE A 30 -9.278 4.893 1.189 1.00 0.00 C ATOM 410 CD2 PHE A 30 -9.880 6.738 -0.196 1.00 0.00 C ATOM 411 CE1 PHE A 30 -9.085 5.752 2.254 1.00 0.00 C ATOM 412 CE2 PHE A 30 -9.688 7.602 0.866 1.00 0.00 C ATOM 413 CZ PHE A 30 -9.289 7.108 2.092 1.00 0.00 C ATOM 0 H PHE A 30 -8.614 5.826 -3.040 1.00 0.00 H new ATOM 0 HA PHE A 30 -7.896 3.634 -1.195 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -10.566 4.906 -1.919 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -10.379 3.535 -0.843 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -9.115 3.834 1.321 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -10.191 7.130 -1.153 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -8.775 5.363 3.213 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -9.850 8.662 0.737 1.00 0.00 H new ATOM 0 HZ PHE A 30 -9.137 7.781 2.923 1.00 0.00 H new ATOM 423 N GLY A 31 -8.034 1.974 -3.037 1.00 0.00 N ATOM 424 CA GLY A 31 -8.214 0.913 -4.010 1.00 0.00 C ATOM 425 C GLY A 31 -8.646 -0.392 -3.371 1.00 0.00 C ATOM 426 O GLY A 31 -7.862 -1.042 -2.679 1.00 0.00 O ATOM 0 H GLY A 31 -7.226 1.862 -2.425 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -8.960 1.219 -4.743 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -7.280 0.758 -4.551 1.00 0.00 H new ATOM 430 N ARG A 32 -9.897 -0.777 -3.602 1.00 0.00 N ATOM 431 CA ARG A 32 -10.432 -2.011 -3.041 1.00 0.00 C ATOM 432 C ARG A 32 -9.858 -3.229 -3.760 1.00 0.00 C ATOM 433 O ARG A 32 -10.191 -3.496 -4.915 1.00 0.00 O ATOM 434 CB ARG A 32 -11.959 -2.021 -3.140 1.00 0.00 C ATOM 435 CG ARG A 32 -12.651 -1.411 -1.932 1.00 0.00 C ATOM 436 CD ARG A 32 -12.761 -2.408 -0.790 1.00 0.00 C ATOM 437 NE ARG A 32 -13.854 -2.079 0.121 1.00 0.00 N ATOM 438 CZ ARG A 32 -15.126 -2.379 -0.118 1.00 0.00 C ATOM 439 NH1 ARG A 32 -15.463 -3.011 -1.233 1.00 0.00 N ATOM 440 NH2 ARG A 32 -16.064 -2.045 0.760 1.00 0.00 N ATOM 0 H ARG A 32 -10.559 -0.252 -4.174 1.00 0.00 H new ATOM 0 HA ARG A 32 -10.142 -2.059 -1.991 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -12.260 -1.476 -4.035 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -12.300 -3.049 -3.263 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -12.097 -0.534 -1.598 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -13.647 -1.070 -2.216 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -12.916 -3.408 -1.195 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -11.822 -2.430 -0.237 1.00 0.00 H new ATOM 0 HE ARG A 32 -13.628 -1.592 0.988 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -14.745 -3.268 -1.910 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -16.440 -3.240 -1.414 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -15.808 -1.558 1.619 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -17.040 -2.276 0.576 1.00 0.00 H new ATOM 454 N LEU A 33 -8.993 -3.963 -3.069 1.00 0.00 N ATOM 455 CA LEU A 33 -8.371 -5.153 -3.641 1.00 0.00 C ATOM 456 C LEU A 33 -9.388 -6.280 -3.792 1.00 0.00 C ATOM 457 O LEU A 33 -9.607 -7.059 -2.864 1.00 0.00 O ATOM 458 CB LEU A 33 -7.207 -5.615 -2.764 1.00 0.00 C ATOM 459 CG LEU A 33 -6.284 -4.515 -2.238 1.00 0.00 C ATOM 460 CD1 LEU A 33 -5.565 -4.977 -0.980 1.00 0.00 C ATOM 461 CD2 LEU A 33 -5.282 -4.104 -3.307 1.00 0.00 C ATOM 0 H LEU A 33 -8.706 -3.756 -2.112 1.00 0.00 H new ATOM 0 HA LEU A 33 -7.993 -4.895 -4.630 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -7.614 -6.158 -1.911 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -6.607 -6.323 -3.335 1.00 0.00 H new ATOM 0 HG LEU A 33 -6.892 -3.647 -1.985 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -4.913 -4.181 -0.621 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.298 -5.221 -0.211 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -4.968 -5.861 -1.206 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -4.633 -3.320 -2.916 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -4.679 -4.966 -3.591 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -5.815 -3.730 -4.181 1.00 0.00 H new ATOM 473 N GLN A 34 -10.004 -6.360 -4.966 1.00 0.00 N ATOM 474 CA GLN A 34 -10.997 -7.393 -5.238 1.00 0.00 C ATOM 475 C GLN A 34 -10.361 -8.779 -5.213 1.00 0.00 C ATOM 476 O GLN A 34 -9.652 -9.165 -6.141 1.00 0.00 O ATOM 477 CB GLN A 34 -11.660 -7.149 -6.595 1.00 0.00 C ATOM 478 CG GLN A 34 -12.848 -6.202 -6.529 1.00 0.00 C ATOM 479 CD GLN A 34 -14.145 -6.916 -6.201 1.00 0.00 C ATOM 480 OE1 GLN A 34 -14.720 -7.601 -7.047 1.00 0.00 O ATOM 481 NE2 GLN A 34 -14.613 -6.758 -4.969 1.00 0.00 N ATOM 0 H GLN A 34 -9.834 -5.723 -5.744 1.00 0.00 H new ATOM 0 HA GLN A 34 -11.756 -7.346 -4.457 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -10.920 -6.743 -7.284 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -11.989 -8.103 -7.007 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -12.657 -5.438 -5.775 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -12.952 -5.688 -7.485 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -14.103 -6.181 -4.300 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -15.482 -7.214 -4.691 1.00 0.00 H new ATOM 490 N GLY A 35 -10.620 -9.525 -4.142 1.00 0.00 N ATOM 491 CA GLY A 35 -10.065 -10.859 -4.016 1.00 0.00 C ATOM 492 C GLY A 35 -9.401 -11.086 -2.672 1.00 0.00 C ATOM 493 O GLY A 35 -9.627 -12.108 -2.025 1.00 0.00 O ATOM 0 H GLY A 35 -11.204 -9.228 -3.360 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -10.858 -11.594 -4.155 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -9.336 -11.023 -4.810 1.00 0.00 H new ATOM 497 N GLY A 36 -8.577 -10.131 -2.252 1.00 0.00 N ATOM 498 CA GLY A 36 -7.889 -10.251 -0.980 1.00 0.00 C ATOM 499 C GLY A 36 -6.465 -10.746 -1.135 1.00 0.00 C ATOM 500 O GLY A 36 -6.106 -11.315 -2.167 1.00 0.00 O ATOM 0 H GLY A 36 -8.374 -9.276 -2.770 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.881 -9.281 -0.482 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.440 -10.936 -0.336 1.00 0.00 H new ATOM 504 N LEU A 37 -5.649 -10.528 -0.109 1.00 0.00 N ATOM 505 CA LEU A 37 -4.254 -10.954 -0.137 1.00 0.00 C ATOM 506 C LEU A 37 -4.147 -12.445 -0.442 1.00 0.00 C ATOM 507 O LEU A 37 -4.453 -13.287 0.403 1.00 0.00 O ATOM 508 CB LEU A 37 -3.580 -10.646 1.201 1.00 0.00 C ATOM 509 CG LEU A 37 -3.470 -9.167 1.573 1.00 0.00 C ATOM 510 CD1 LEU A 37 -2.912 -9.009 2.978 1.00 0.00 C ATOM 511 CD2 LEU A 37 -2.601 -8.427 0.566 1.00 0.00 C ATOM 0 H LEU A 37 -5.929 -10.059 0.752 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.746 -10.402 -0.928 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -4.132 -11.158 1.989 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.577 -11.072 1.186 1.00 0.00 H new ATOM 0 HG LEU A 37 -4.469 -8.732 1.551 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.841 -7.950 3.224 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -3.573 -9.504 3.690 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.921 -9.460 3.029 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.534 -7.376 0.846 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -1.603 -8.864 0.556 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.043 -8.510 -0.427 1.00 0.00 H new ATOM 523 N THR A 38 -3.707 -12.765 -1.655 1.00 0.00 N ATOM 524 CA THR A 38 -3.558 -14.153 -2.072 1.00 0.00 C ATOM 525 C THR A 38 -2.107 -14.471 -2.415 1.00 0.00 C ATOM 526 O THR A 38 -1.363 -13.604 -2.875 1.00 0.00 O ATOM 527 CB THR A 38 -4.443 -14.472 -3.292 1.00 0.00 C ATOM 528 OG1 THR A 38 -4.026 -13.692 -4.418 1.00 0.00 O ATOM 529 CG2 THR A 38 -5.906 -14.189 -2.987 1.00 0.00 C ATOM 0 H THR A 38 -3.448 -12.081 -2.366 1.00 0.00 H new ATOM 0 HA THR A 38 -3.874 -14.771 -1.232 1.00 0.00 H new ATOM 0 HB THR A 38 -4.334 -15.531 -3.525 1.00 0.00 H new ATOM 0 HG1 THR A 38 -4.593 -13.902 -5.189 1.00 0.00 H new ATOM 0 HG21 THR A 38 -6.512 -14.422 -3.863 1.00 0.00 H new ATOM 0 HG22 THR A 38 -6.229 -14.806 -2.148 1.00 0.00 H new ATOM 0 HG23 THR A 38 -6.027 -13.136 -2.731 1.00 0.00 H new ATOM 537 N ALA A 39 -1.710 -15.719 -2.190 1.00 0.00 N ATOM 538 CA ALA A 39 -0.348 -16.152 -2.478 1.00 0.00 C ATOM 539 C ALA A 39 0.070 -15.747 -3.888 1.00 0.00 C ATOM 540 O ALA A 39 1.259 -15.621 -4.181 1.00 0.00 O ATOM 541 CB ALA A 39 -0.224 -17.658 -2.301 1.00 0.00 C ATOM 0 H ALA A 39 -2.313 -16.448 -1.809 1.00 0.00 H new ATOM 0 HA ALA A 39 0.321 -15.658 -1.773 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.798 -17.967 -2.519 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -0.472 -17.925 -1.274 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.909 -18.162 -2.983 1.00 0.00 H new ATOM 547 N ARG A 40 -0.915 -15.546 -4.757 1.00 0.00 N ATOM 548 CA ARG A 40 -0.649 -15.157 -6.137 1.00 0.00 C ATOM 549 C ARG A 40 -1.051 -13.705 -6.380 1.00 0.00 C ATOM 550 O ARG A 40 -1.503 -13.350 -7.469 1.00 0.00 O ATOM 551 CB ARG A 40 -1.403 -16.075 -7.102 1.00 0.00 C ATOM 552 CG ARG A 40 -2.903 -16.111 -6.861 1.00 0.00 C ATOM 553 CD ARG A 40 -3.284 -17.215 -5.887 1.00 0.00 C ATOM 554 NE ARG A 40 -3.430 -18.507 -6.553 1.00 0.00 N ATOM 555 CZ ARG A 40 -2.461 -19.413 -6.619 1.00 0.00 C ATOM 556 NH1 ARG A 40 -1.282 -19.170 -6.063 1.00 0.00 N ATOM 557 NH2 ARG A 40 -2.670 -20.565 -7.243 1.00 0.00 N ATOM 0 H ARG A 40 -1.904 -15.646 -4.530 1.00 0.00 H new ATOM 0 HA ARG A 40 0.422 -15.254 -6.316 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -1.216 -15.746 -8.124 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -1.005 -17.086 -7.014 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -3.233 -15.149 -6.469 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -3.421 -16.264 -7.808 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -2.523 -17.292 -5.110 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -4.220 -16.955 -5.392 1.00 0.00 H new ATOM 0 HE ARG A 40 -4.325 -18.725 -6.991 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -1.117 -18.285 -5.583 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -0.540 -19.868 -6.115 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -3.575 -20.755 -7.673 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -1.925 -21.260 -7.293 1.00 0.00 H new ATOM 571 N ARG A 41 -0.882 -12.871 -5.360 1.00 0.00 N ATOM 572 CA ARG A 41 -1.229 -11.459 -5.462 1.00 0.00 C ATOM 573 C ARG A 41 0.019 -10.585 -5.374 1.00 0.00 C ATOM 574 O ARG A 41 0.920 -10.848 -4.576 1.00 0.00 O ATOM 575 CB ARG A 41 -2.214 -11.072 -4.357 1.00 0.00 C ATOM 576 CG ARG A 41 -2.499 -9.581 -4.290 1.00 0.00 C ATOM 577 CD ARG A 41 -3.913 -9.305 -3.803 1.00 0.00 C ATOM 578 NE ARG A 41 -4.919 -9.907 -4.673 1.00 0.00 N ATOM 579 CZ ARG A 41 -6.189 -9.521 -4.705 1.00 0.00 C ATOM 580 NH1 ARG A 41 -6.606 -8.538 -3.919 1.00 0.00 N ATOM 581 NH2 ARG A 41 -7.046 -10.117 -5.524 1.00 0.00 N ATOM 0 H ARG A 41 -0.507 -13.149 -4.453 1.00 0.00 H new ATOM 0 HA ARG A 41 -1.699 -11.296 -6.432 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -3.151 -11.606 -4.514 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -1.817 -11.401 -3.397 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -1.783 -9.102 -3.622 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -2.360 -9.138 -5.276 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -4.030 -9.693 -2.791 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -4.075 -8.228 -3.752 1.00 0.00 H new ATOM 0 HE ARG A 41 -4.630 -10.666 -5.290 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -5.951 -8.077 -3.288 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -7.582 -8.243 -3.945 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -6.730 -10.873 -6.131 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -8.021 -9.819 -5.547 1.00 0.00 H new ATOM 595 N THR A 42 0.067 -9.545 -6.201 1.00 0.00 N ATOM 596 CA THR A 42 1.204 -8.634 -6.218 1.00 0.00 C ATOM 597 C THR A 42 0.745 -7.184 -6.320 1.00 0.00 C ATOM 598 O THR A 42 0.085 -6.798 -7.286 1.00 0.00 O ATOM 599 CB THR A 42 2.154 -8.944 -7.390 1.00 0.00 C ATOM 600 OG1 THR A 42 2.596 -10.304 -7.316 1.00 0.00 O ATOM 601 CG2 THR A 42 3.357 -8.012 -7.372 1.00 0.00 C ATOM 0 H THR A 42 -0.669 -9.313 -6.868 1.00 0.00 H new ATOM 0 HA THR A 42 1.739 -8.777 -5.279 1.00 0.00 H new ATOM 0 HB THR A 42 1.609 -8.790 -8.321 1.00 0.00 H new ATOM 0 HG1 THR A 42 3.198 -10.493 -8.065 1.00 0.00 H new ATOM 0 HG21 THR A 42 4.014 -8.250 -8.209 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.019 -6.979 -7.458 1.00 0.00 H new ATOM 0 HG23 THR A 42 3.901 -8.139 -6.436 1.00 0.00 H new ATOM 609 N ILE A 43 1.099 -6.384 -5.320 1.00 0.00 N ATOM 610 CA ILE A 43 0.724 -4.976 -5.299 1.00 0.00 C ATOM 611 C ILE A 43 1.805 -4.110 -5.938 1.00 0.00 C ATOM 612 O ILE A 43 2.995 -4.299 -5.686 1.00 0.00 O ATOM 613 CB ILE A 43 0.470 -4.482 -3.862 1.00 0.00 C ATOM 614 CG1 ILE A 43 -0.653 -5.293 -3.212 1.00 0.00 C ATOM 615 CG2 ILE A 43 0.128 -2.999 -3.865 1.00 0.00 C ATOM 616 CD1 ILE A 43 -0.168 -6.540 -2.508 1.00 0.00 C ATOM 0 H ILE A 43 1.645 -6.687 -4.514 1.00 0.00 H new ATOM 0 HA ILE A 43 -0.198 -4.886 -5.874 1.00 0.00 H new ATOM 0 HB ILE A 43 1.379 -4.624 -3.278 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -1.178 -4.662 -2.495 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.376 -5.575 -3.977 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -0.049 -2.664 -2.843 1.00 0.00 H new ATOM 0 HG22 ILE A 43 0.957 -2.435 -4.293 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -0.769 -2.834 -4.461 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -1.018 -7.065 -2.071 1.00 0.00 H new ATOM 0 HD12 ILE A 43 0.331 -7.192 -3.225 1.00 0.00 H new ATOM 0 HD13 ILE A 43 0.532 -6.264 -1.720 1.00 0.00 H new ATOM 628 N ILE A 44 1.382 -3.160 -6.765 1.00 0.00 N ATOM 629 CA ILE A 44 2.313 -2.264 -7.439 1.00 0.00 C ATOM 630 C ILE A 44 1.879 -0.809 -7.292 1.00 0.00 C ATOM 631 O ILE A 44 0.709 -0.477 -7.490 1.00 0.00 O ATOM 632 CB ILE A 44 2.438 -2.602 -8.936 1.00 0.00 C ATOM 633 CG1 ILE A 44 3.090 -3.975 -9.118 1.00 0.00 C ATOM 634 CG2 ILE A 44 3.240 -1.529 -9.656 1.00 0.00 C ATOM 635 CD1 ILE A 44 3.001 -4.503 -10.533 1.00 0.00 C ATOM 0 H ILE A 44 0.400 -2.991 -6.984 1.00 0.00 H new ATOM 0 HA ILE A 44 3.284 -2.402 -6.963 1.00 0.00 H new ATOM 0 HB ILE A 44 1.439 -2.634 -9.371 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.139 -3.912 -8.828 1.00 0.00 H new ATOM 0 HG13 ILE A 44 2.615 -4.686 -8.443 1.00 0.00 H new ATOM 0 HG21 ILE A 44 3.320 -1.782 -10.713 1.00 0.00 H new ATOM 0 HG22 ILE A 44 2.738 -0.567 -9.550 1.00 0.00 H new ATOM 0 HG23 ILE A 44 4.238 -1.468 -9.222 1.00 0.00 H new ATOM 0 HD11 ILE A 44 3.483 -5.479 -10.588 1.00 0.00 H new ATOM 0 HD12 ILE A 44 1.954 -4.599 -10.820 1.00 0.00 H new ATOM 0 HD13 ILE A 44 3.502 -3.812 -11.211 1.00 0.00 H new ATOM 647 N ILE A 45 2.828 0.054 -6.947 1.00 0.00 N ATOM 648 CA ILE A 45 2.544 1.473 -6.777 1.00 0.00 C ATOM 649 C ILE A 45 3.630 2.332 -7.417 1.00 0.00 C ATOM 650 O ILE A 45 4.767 2.367 -6.946 1.00 0.00 O ATOM 651 CB ILE A 45 2.418 1.849 -5.289 1.00 0.00 C ATOM 652 CG1 ILE A 45 1.269 1.074 -4.640 1.00 0.00 C ATOM 653 CG2 ILE A 45 2.207 3.348 -5.136 1.00 0.00 C ATOM 654 CD1 ILE A 45 1.429 0.894 -3.147 1.00 0.00 C ATOM 0 H ILE A 45 3.800 -0.205 -6.780 1.00 0.00 H new ATOM 0 HA ILE A 45 1.593 1.665 -7.273 1.00 0.00 H new ATOM 0 HB ILE A 45 3.345 1.580 -4.782 1.00 0.00 H new ATOM 0 HG12 ILE A 45 0.333 1.596 -4.837 1.00 0.00 H new ATOM 0 HG13 ILE A 45 1.192 0.093 -5.110 1.00 0.00 H new ATOM 0 HG21 ILE A 45 2.120 3.597 -4.078 1.00 0.00 H new ATOM 0 HG22 ILE A 45 3.055 3.881 -5.566 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.294 3.642 -5.654 1.00 0.00 H new ATOM 0 HD11 ILE A 45 0.579 0.336 -2.755 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.348 0.345 -2.943 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.476 1.871 -2.666 1.00 0.00 H new ATOM 666 N LYS A 46 3.272 3.025 -8.492 1.00 0.00 N ATOM 667 CA LYS A 46 4.214 3.887 -9.196 1.00 0.00 C ATOM 668 C LYS A 46 3.823 5.354 -9.051 1.00 0.00 C ATOM 669 O LYS A 46 2.833 5.802 -9.629 1.00 0.00 O ATOM 670 CB LYS A 46 4.275 3.508 -10.677 1.00 0.00 C ATOM 671 CG LYS A 46 5.365 2.501 -11.004 1.00 0.00 C ATOM 672 CD LYS A 46 5.073 1.764 -12.300 1.00 0.00 C ATOM 673 CE LYS A 46 4.294 0.482 -12.049 1.00 0.00 C ATOM 674 NZ LYS A 46 4.272 -0.397 -13.251 1.00 0.00 N ATOM 0 H LYS A 46 2.335 3.007 -8.895 1.00 0.00 H new ATOM 0 HA LYS A 46 5.199 3.747 -8.751 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.311 3.098 -10.978 1.00 0.00 H new ATOM 0 HB3 LYS A 46 4.436 4.410 -11.268 1.00 0.00 H new ATOM 0 HG2 LYS A 46 6.323 3.014 -11.084 1.00 0.00 H new ATOM 0 HG3 LYS A 46 5.455 1.783 -10.189 1.00 0.00 H new ATOM 0 HD2 LYS A 46 4.505 2.411 -12.968 1.00 0.00 H new ATOM 0 HD3 LYS A 46 6.010 1.529 -12.805 1.00 0.00 H new ATOM 0 HE2 LYS A 46 4.740 -0.057 -11.213 1.00 0.00 H new ATOM 0 HE3 LYS A 46 3.272 0.728 -11.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 3.732 -1.260 -13.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 3.823 0.108 -14.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 5.246 -0.653 -13.512 1.00 0.00 H new ATOM 688 N GLY A 47 4.607 6.098 -8.277 1.00 0.00 N ATOM 689 CA GLY A 47 4.325 7.507 -8.072 1.00 0.00 C ATOM 690 C GLY A 47 5.578 8.360 -8.113 1.00 0.00 C ATOM 691 O GLY A 47 6.489 8.100 -8.899 1.00 0.00 O ATOM 0 H GLY A 47 5.432 5.750 -7.788 1.00 0.00 H new ATOM 0 HA2 GLY A 47 3.630 7.851 -8.838 1.00 0.00 H new ATOM 0 HA3 GLY A 47 3.830 7.639 -7.110 1.00 0.00 H new ATOM 695 N TYR A 48 5.623 9.382 -7.266 1.00 0.00 N ATOM 696 CA TYR A 48 6.771 10.279 -7.212 1.00 0.00 C ATOM 697 C TYR A 48 6.680 11.209 -6.006 1.00 0.00 C ATOM 698 O TYR A 48 5.759 12.019 -5.900 1.00 0.00 O ATOM 699 CB TYR A 48 6.863 11.102 -8.498 1.00 0.00 C ATOM 700 CG TYR A 48 7.457 12.478 -8.296 1.00 0.00 C ATOM 701 CD1 TYR A 48 6.657 13.556 -7.939 1.00 0.00 C ATOM 702 CD2 TYR A 48 8.819 12.700 -8.462 1.00 0.00 C ATOM 703 CE1 TYR A 48 7.195 14.815 -7.753 1.00 0.00 C ATOM 704 CE2 TYR A 48 9.365 13.955 -8.277 1.00 0.00 C ATOM 705 CZ TYR A 48 8.549 15.009 -7.923 1.00 0.00 C ATOM 706 OH TYR A 48 9.090 16.261 -7.740 1.00 0.00 O ATOM 0 H TYR A 48 4.878 9.610 -6.608 1.00 0.00 H new ATOM 0 HA TYR A 48 7.670 9.671 -7.112 1.00 0.00 H new ATOM 0 HB2 TYR A 48 7.466 10.558 -9.225 1.00 0.00 H new ATOM 0 HB3 TYR A 48 5.866 11.205 -8.925 1.00 0.00 H new ATOM 0 HD1 TYR A 48 5.596 13.407 -7.804 1.00 0.00 H new ATOM 0 HD2 TYR A 48 9.461 11.877 -8.740 1.00 0.00 H new ATOM 0 HE1 TYR A 48 6.558 15.642 -7.476 1.00 0.00 H new ATOM 0 HE2 TYR A 48 10.426 14.110 -8.409 1.00 0.00 H new ATOM 0 HH TYR A 48 10.057 16.226 -7.897 1.00 0.00 H new ATOM 716 N VAL A 49 7.643 11.086 -5.097 1.00 0.00 N ATOM 717 CA VAL A 49 7.673 11.915 -3.899 1.00 0.00 C ATOM 718 C VAL A 49 8.011 13.362 -4.240 1.00 0.00 C ATOM 719 O VAL A 49 9.101 13.675 -4.719 1.00 0.00 O ATOM 720 CB VAL A 49 8.699 11.388 -2.877 1.00 0.00 C ATOM 721 CG1 VAL A 49 8.538 12.099 -1.543 1.00 0.00 C ATOM 722 CG2 VAL A 49 8.556 9.883 -2.709 1.00 0.00 C ATOM 0 H VAL A 49 8.412 10.420 -5.168 1.00 0.00 H new ATOM 0 HA VAL A 49 6.677 11.871 -3.459 1.00 0.00 H new ATOM 0 HB VAL A 49 9.701 11.596 -3.253 1.00 0.00 H new ATOM 0 HG11 VAL A 49 9.271 11.713 -0.834 1.00 0.00 H new ATOM 0 HG12 VAL A 49 8.694 13.169 -1.680 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.534 11.925 -1.157 1.00 0.00 H new ATOM 0 HG21 VAL A 49 9.288 9.527 -1.984 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.552 9.650 -2.355 1.00 0.00 H new ATOM 0 HG23 VAL A 49 8.726 9.392 -3.667 1.00 0.00 H new ATOM 732 N PRO A 50 7.054 14.268 -3.989 1.00 0.00 N ATOM 733 CA PRO A 50 7.227 15.698 -4.261 1.00 0.00 C ATOM 734 C PRO A 50 8.230 16.351 -3.316 1.00 0.00 C ATOM 735 O PRO A 50 8.496 15.860 -2.219 1.00 0.00 O ATOM 736 CB PRO A 50 5.826 16.273 -4.035 1.00 0.00 C ATOM 737 CG PRO A 50 5.174 15.324 -3.091 1.00 0.00 C ATOM 738 CD PRO A 50 5.730 13.966 -3.419 1.00 0.00 C ATOM 0 HA PRO A 50 7.621 15.878 -5.261 1.00 0.00 H new ATOM 0 HB2 PRO A 50 5.874 17.278 -3.616 1.00 0.00 H new ATOM 0 HB3 PRO A 50 5.272 16.344 -4.971 1.00 0.00 H new ATOM 0 HG2 PRO A 50 5.388 15.594 -2.057 1.00 0.00 H new ATOM 0 HG3 PRO A 50 4.090 15.341 -3.207 1.00 0.00 H new ATOM 0 HD2 PRO A 50 5.808 13.339 -2.531 1.00 0.00 H new ATOM 0 HD3 PRO A 50 5.098 13.434 -4.130 1.00 0.00 H new ATOM 746 N PRO A 51 8.801 17.485 -3.750 1.00 0.00 N ATOM 747 CA PRO A 51 9.783 18.230 -2.957 1.00 0.00 C ATOM 748 C PRO A 51 9.157 18.896 -1.736 1.00 0.00 C ATOM 749 O PRO A 51 9.860 19.319 -0.817 1.00 0.00 O ATOM 750 CB PRO A 51 10.302 19.286 -3.936 1.00 0.00 C ATOM 751 CG PRO A 51 9.195 19.469 -4.916 1.00 0.00 C ATOM 752 CD PRO A 51 8.531 18.127 -5.047 1.00 0.00 C ATOM 0 HA PRO A 51 10.562 17.580 -2.558 1.00 0.00 H new ATOM 0 HB2 PRO A 51 10.536 20.219 -3.424 1.00 0.00 H new ATOM 0 HB3 PRO A 51 11.216 18.954 -4.428 1.00 0.00 H new ATOM 0 HG2 PRO A 51 8.487 20.222 -4.569 1.00 0.00 H new ATOM 0 HG3 PRO A 51 9.578 19.810 -5.878 1.00 0.00 H new ATOM 0 HD2 PRO A 51 7.461 18.224 -5.232 1.00 0.00 H new ATOM 0 HD3 PRO A 51 8.947 17.552 -5.874 1.00 0.00 H new ATOM 760 N THR A 52 7.831 18.987 -1.732 1.00 0.00 N ATOM 761 CA THR A 52 7.111 19.602 -0.625 1.00 0.00 C ATOM 762 C THR A 52 6.343 18.559 0.180 1.00 0.00 C ATOM 763 O THR A 52 5.440 18.893 0.946 1.00 0.00 O ATOM 764 CB THR A 52 6.125 20.676 -1.123 1.00 0.00 C ATOM 765 OG1 THR A 52 5.334 20.155 -2.196 1.00 0.00 O ATOM 766 CG2 THR A 52 6.870 21.917 -1.592 1.00 0.00 C ATOM 0 H THR A 52 7.234 18.642 -2.484 1.00 0.00 H new ATOM 0 HA THR A 52 7.858 20.073 0.014 1.00 0.00 H new ATOM 0 HB THR A 52 5.474 20.953 -0.294 1.00 0.00 H new ATOM 0 HG1 THR A 52 4.709 20.843 -2.506 1.00 0.00 H new ATOM 0 HG21 THR A 52 6.154 22.662 -1.939 1.00 0.00 H new ATOM 0 HG22 THR A 52 7.449 22.328 -0.765 1.00 0.00 H new ATOM 0 HG23 THR A 52 7.542 21.651 -2.408 1.00 0.00 H new ATOM 774 N GLY A 53 6.709 17.293 0.001 1.00 0.00 N ATOM 775 CA GLY A 53 6.045 16.221 0.718 1.00 0.00 C ATOM 776 C GLY A 53 6.941 15.575 1.756 1.00 0.00 C ATOM 777 O GLY A 53 7.990 15.022 1.425 1.00 0.00 O ATOM 0 H GLY A 53 7.453 16.991 -0.628 1.00 0.00 H new ATOM 0 HA2 GLY A 53 5.153 16.613 1.206 1.00 0.00 H new ATOM 0 HA3 GLY A 53 5.713 15.464 0.007 1.00 0.00 H new ATOM 781 N LYS A 54 6.529 15.647 3.017 1.00 0.00 N ATOM 782 CA LYS A 54 7.301 15.065 4.109 1.00 0.00 C ATOM 783 C LYS A 54 7.446 13.557 3.930 1.00 0.00 C ATOM 784 O LYS A 54 8.558 13.040 3.815 1.00 0.00 O ATOM 785 CB LYS A 54 6.633 15.368 5.452 1.00 0.00 C ATOM 786 CG LYS A 54 6.459 16.852 5.723 1.00 0.00 C ATOM 787 CD LYS A 54 6.425 17.146 7.214 1.00 0.00 C ATOM 788 CE LYS A 54 7.817 17.093 7.824 1.00 0.00 C ATOM 789 NZ LYS A 54 7.783 16.656 9.248 1.00 0.00 N ATOM 0 H LYS A 54 5.664 16.103 3.308 1.00 0.00 H new ATOM 0 HA LYS A 54 8.295 15.512 4.096 1.00 0.00 H new ATOM 0 HB2 LYS A 54 5.656 14.885 5.480 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.229 14.928 6.252 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.276 17.406 5.261 1.00 0.00 H new ATOM 0 HG3 LYS A 54 5.536 17.201 5.261 1.00 0.00 H new ATOM 0 HD2 LYS A 54 5.990 18.131 7.382 1.00 0.00 H new ATOM 0 HD3 LYS A 54 5.780 16.424 7.714 1.00 0.00 H new ATOM 0 HE2 LYS A 54 8.440 16.408 7.249 1.00 0.00 H new ATOM 0 HE3 LYS A 54 8.280 18.077 7.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 8.751 16.633 9.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 7.210 17.324 9.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 7.364 15.706 9.310 1.00 0.00 H new ATOM 803 N SER A 55 6.317 12.857 3.906 1.00 0.00 N ATOM 804 CA SER A 55 6.319 11.408 3.743 1.00 0.00 C ATOM 805 C SER A 55 4.897 10.876 3.593 1.00 0.00 C ATOM 806 O SER A 55 3.933 11.527 3.997 1.00 0.00 O ATOM 807 CB SER A 55 7.002 10.740 4.938 1.00 0.00 C ATOM 808 OG SER A 55 6.508 11.256 6.161 1.00 0.00 O ATOM 0 H SER A 55 5.389 13.270 3.997 1.00 0.00 H new ATOM 0 HA SER A 55 6.875 11.170 2.836 1.00 0.00 H new ATOM 0 HB2 SER A 55 6.836 9.663 4.901 1.00 0.00 H new ATOM 0 HB3 SER A 55 8.079 10.899 4.881 1.00 0.00 H new ATOM 0 HG SER A 55 6.959 10.812 6.909 1.00 0.00 H new ATOM 814 N PHE A 56 4.774 9.689 3.010 1.00 0.00 N ATOM 815 CA PHE A 56 3.470 9.068 2.805 1.00 0.00 C ATOM 816 C PHE A 56 3.352 7.775 3.606 1.00 0.00 C ATOM 817 O PHE A 56 4.242 7.429 4.382 1.00 0.00 O ATOM 818 CB PHE A 56 3.245 8.784 1.319 1.00 0.00 C ATOM 819 CG PHE A 56 4.326 7.945 0.698 1.00 0.00 C ATOM 820 CD1 PHE A 56 5.599 8.460 0.511 1.00 0.00 C ATOM 821 CD2 PHE A 56 4.069 6.643 0.302 1.00 0.00 C ATOM 822 CE1 PHE A 56 6.596 7.691 -0.059 1.00 0.00 C ATOM 823 CE2 PHE A 56 5.062 5.869 -0.268 1.00 0.00 C ATOM 824 CZ PHE A 56 6.327 6.394 -0.450 1.00 0.00 C ATOM 0 H PHE A 56 5.562 9.137 2.671 1.00 0.00 H new ATOM 0 HA PHE A 56 2.705 9.762 3.154 1.00 0.00 H new ATOM 0 HB2 PHE A 56 2.287 8.278 1.195 1.00 0.00 H new ATOM 0 HB3 PHE A 56 3.178 9.730 0.783 1.00 0.00 H new ATOM 0 HD1 PHE A 56 5.814 9.474 0.814 1.00 0.00 H new ATOM 0 HD2 PHE A 56 3.082 6.228 0.440 1.00 0.00 H new ATOM 0 HE1 PHE A 56 7.584 8.104 -0.198 1.00 0.00 H new ATOM 0 HE2 PHE A 56 4.849 4.854 -0.571 1.00 0.00 H new ATOM 0 HZ PHE A 56 7.104 5.791 -0.897 1.00 0.00 H new ATOM 834 N ALA A 57 2.246 7.065 3.411 1.00 0.00 N ATOM 835 CA ALA A 57 2.010 5.809 4.113 1.00 0.00 C ATOM 836 C ALA A 57 1.064 4.909 3.326 1.00 0.00 C ATOM 837 O ALA A 57 0.145 5.389 2.662 1.00 0.00 O ATOM 838 CB ALA A 57 1.452 6.078 5.503 1.00 0.00 C ATOM 0 H ALA A 57 1.499 7.338 2.773 1.00 0.00 H new ATOM 0 HA ALA A 57 2.964 5.291 4.210 1.00 0.00 H new ATOM 0 HB1 ALA A 57 1.281 5.132 6.016 1.00 0.00 H new ATOM 0 HB2 ALA A 57 2.165 6.675 6.072 1.00 0.00 H new ATOM 0 HB3 ALA A 57 0.510 6.620 5.418 1.00 0.00 H new ATOM 844 N ILE A 58 1.295 3.603 3.405 1.00 0.00 N ATOM 845 CA ILE A 58 0.462 2.636 2.700 1.00 0.00 C ATOM 846 C ILE A 58 -0.132 1.616 3.665 1.00 0.00 C ATOM 847 O ILE A 58 0.528 0.650 4.046 1.00 0.00 O ATOM 848 CB ILE A 58 1.260 1.894 1.612 1.00 0.00 C ATOM 849 CG1 ILE A 58 2.109 2.882 0.808 1.00 0.00 C ATOM 850 CG2 ILE A 58 0.318 1.129 0.694 1.00 0.00 C ATOM 851 CD1 ILE A 58 3.478 3.126 1.404 1.00 0.00 C ATOM 0 H ILE A 58 2.052 3.190 3.950 1.00 0.00 H new ATOM 0 HA ILE A 58 -0.344 3.198 2.228 1.00 0.00 H new ATOM 0 HB ILE A 58 1.927 1.179 2.095 1.00 0.00 H new ATOM 0 HG12 ILE A 58 2.226 2.505 -0.208 1.00 0.00 H new ATOM 0 HG13 ILE A 58 1.578 3.831 0.737 1.00 0.00 H new ATOM 0 HG21 ILE A 58 0.897 0.610 -0.070 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -0.248 0.402 1.277 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -0.370 1.826 0.216 1.00 0.00 H new ATOM 0 HD11 ILE A 58 4.024 3.836 0.783 1.00 0.00 H new ATOM 0 HD12 ILE A 58 3.370 3.532 2.410 1.00 0.00 H new ATOM 0 HD13 ILE A 58 4.028 2.186 1.450 1.00 0.00 H new ATOM 863 N ASN A 59 -1.383 1.836 4.054 1.00 0.00 N ATOM 864 CA ASN A 59 -2.067 0.934 4.973 1.00 0.00 C ATOM 865 C ASN A 59 -2.974 -0.031 4.215 1.00 0.00 C ATOM 866 O ASN A 59 -3.613 0.344 3.231 1.00 0.00 O ATOM 867 CB ASN A 59 -2.888 1.732 5.988 1.00 0.00 C ATOM 868 CG ASN A 59 -2.016 2.466 6.988 1.00 0.00 C ATOM 869 OD1 ASN A 59 -1.964 2.107 8.164 1.00 0.00 O ATOM 870 ND2 ASN A 59 -1.325 3.501 6.523 1.00 0.00 N ATOM 0 H ASN A 59 -1.944 2.631 3.747 1.00 0.00 H new ATOM 0 HA ASN A 59 -1.311 0.354 5.503 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -3.514 2.451 5.460 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -3.558 1.057 6.521 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -0.721 4.033 7.149 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -1.399 3.763 5.540 1.00 0.00 H new ATOM 877 N PHE A 60 -3.026 -1.275 4.680 1.00 0.00 N ATOM 878 CA PHE A 60 -3.855 -2.294 4.046 1.00 0.00 C ATOM 879 C PHE A 60 -4.936 -2.788 5.002 1.00 0.00 C ATOM 880 O PHE A 60 -4.682 -3.631 5.863 1.00 0.00 O ATOM 881 CB PHE A 60 -2.990 -3.469 3.584 1.00 0.00 C ATOM 882 CG PHE A 60 -1.994 -3.099 2.522 1.00 0.00 C ATOM 883 CD1 PHE A 60 -0.941 -2.246 2.808 1.00 0.00 C ATOM 884 CD2 PHE A 60 -2.111 -3.606 1.237 1.00 0.00 C ATOM 885 CE1 PHE A 60 -0.024 -1.904 1.833 1.00 0.00 C ATOM 886 CE2 PHE A 60 -1.196 -3.268 0.258 1.00 0.00 C ATOM 887 CZ PHE A 60 -0.151 -2.416 0.556 1.00 0.00 C ATOM 0 H PHE A 60 -2.504 -1.602 5.493 1.00 0.00 H new ATOM 0 HA PHE A 60 -4.340 -1.845 3.179 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -2.458 -3.878 4.443 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -3.638 -4.259 3.204 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -0.836 -1.844 3.805 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -2.926 -4.273 0.998 1.00 0.00 H new ATOM 0 HE1 PHE A 60 0.792 -1.237 2.069 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -1.298 -3.670 -0.739 1.00 0.00 H new ATOM 0 HZ PHE A 60 0.565 -2.150 -0.207 1.00 0.00 H new ATOM 897 N LYS A 61 -6.144 -2.257 4.845 1.00 0.00 N ATOM 898 CA LYS A 61 -7.266 -2.643 5.693 1.00 0.00 C ATOM 899 C LYS A 61 -8.116 -3.713 5.016 1.00 0.00 C ATOM 900 O LYS A 61 -7.944 -3.999 3.831 1.00 0.00 O ATOM 901 CB LYS A 61 -8.129 -1.422 6.019 1.00 0.00 C ATOM 902 CG LYS A 61 -9.266 -1.720 6.981 1.00 0.00 C ATOM 903 CD LYS A 61 -9.951 -0.446 7.446 1.00 0.00 C ATOM 904 CE LYS A 61 -9.148 0.254 8.531 1.00 0.00 C ATOM 905 NZ LYS A 61 -9.651 1.631 8.792 1.00 0.00 N ATOM 0 H LYS A 61 -6.371 -1.558 4.138 1.00 0.00 H new ATOM 0 HA LYS A 61 -6.865 -3.054 6.619 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -7.496 -0.644 6.447 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -8.543 -1.022 5.093 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -9.994 -2.369 6.495 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -8.881 -2.263 7.844 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -10.084 0.227 6.599 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -10.946 -0.683 7.824 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -9.194 -0.330 9.450 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -8.100 0.300 8.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -9.078 2.075 9.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -9.584 2.196 7.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -10.643 1.586 9.100 1.00 0.00 H new ATOM 919 N VAL A 62 -9.034 -4.302 5.777 1.00 0.00 N ATOM 920 CA VAL A 62 -9.913 -5.339 5.249 1.00 0.00 C ATOM 921 C VAL A 62 -11.296 -4.780 4.936 1.00 0.00 C ATOM 922 O VAL A 62 -11.989 -4.278 5.820 1.00 0.00 O ATOM 923 CB VAL A 62 -10.056 -6.509 6.240 1.00 0.00 C ATOM 924 CG1 VAL A 62 -10.868 -7.637 5.620 1.00 0.00 C ATOM 925 CG2 VAL A 62 -8.687 -7.006 6.679 1.00 0.00 C ATOM 0 H VAL A 62 -9.188 -4.079 6.760 1.00 0.00 H new ATOM 0 HA VAL A 62 -9.456 -5.705 4.329 1.00 0.00 H new ATOM 0 HB VAL A 62 -10.588 -6.152 7.122 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -10.959 -8.455 6.334 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -11.861 -7.270 5.360 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -10.367 -7.995 4.721 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -8.807 -7.833 7.379 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -8.127 -7.347 5.808 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -8.144 -6.195 7.165 1.00 0.00 H new ATOM 935 N GLY A 63 -11.692 -4.870 3.670 1.00 0.00 N ATOM 936 CA GLY A 63 -12.992 -4.370 3.262 1.00 0.00 C ATOM 937 C GLY A 63 -14.125 -4.973 4.069 1.00 0.00 C ATOM 938 O GLY A 63 -15.105 -4.295 4.377 1.00 0.00 O ATOM 0 H GLY A 63 -11.136 -5.280 2.920 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -13.011 -3.285 3.369 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -13.146 -4.588 2.205 1.00 0.00 H new ATOM 942 N SER A 64 -13.992 -6.251 4.410 1.00 0.00 N ATOM 943 CA SER A 64 -15.015 -6.946 5.181 1.00 0.00 C ATOM 944 C SER A 64 -15.117 -6.373 6.591 1.00 0.00 C ATOM 945 O SER A 64 -16.076 -5.676 6.922 1.00 0.00 O ATOM 946 CB SER A 64 -14.704 -8.443 5.248 1.00 0.00 C ATOM 947 OG SER A 64 -15.264 -9.130 4.143 1.00 0.00 O ATOM 0 H SER A 64 -13.186 -6.826 4.164 1.00 0.00 H new ATOM 0 HA SER A 64 -15.972 -6.803 4.680 1.00 0.00 H new ATOM 0 HB2 SER A 64 -13.624 -8.593 5.264 1.00 0.00 H new ATOM 0 HB3 SER A 64 -15.098 -8.858 6.176 1.00 0.00 H new ATOM 0 HG SER A 64 -15.050 -10.084 4.208 1.00 0.00 H new ATOM 953 N SER A 65 -14.120 -6.672 7.418 1.00 0.00 N ATOM 954 CA SER A 65 -14.098 -6.190 8.794 1.00 0.00 C ATOM 955 C SER A 65 -13.632 -4.738 8.854 1.00 0.00 C ATOM 956 O SER A 65 -14.432 -3.826 9.061 1.00 0.00 O ATOM 957 CB SER A 65 -13.181 -7.066 9.649 1.00 0.00 C ATOM 958 OG SER A 65 -13.798 -8.306 9.953 1.00 0.00 O ATOM 0 H SER A 65 -13.317 -7.246 7.159 1.00 0.00 H new ATOM 0 HA SER A 65 -15.113 -6.245 9.188 1.00 0.00 H new ATOM 0 HB2 SER A 65 -12.244 -7.242 9.120 1.00 0.00 H new ATOM 0 HB3 SER A 65 -12.932 -6.544 10.573 1.00 0.00 H new ATOM 0 HG SER A 65 -13.191 -8.848 10.499 1.00 0.00 H new ATOM 964 N GLY A 66 -12.332 -4.532 8.670 1.00 0.00 N ATOM 965 CA GLY A 66 -11.781 -3.190 8.707 1.00 0.00 C ATOM 966 C GLY A 66 -10.533 -3.098 9.563 1.00 0.00 C ATOM 967 O GLY A 66 -10.332 -2.115 10.276 1.00 0.00 O ATOM 0 H GLY A 66 -11.650 -5.270 8.496 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -11.546 -2.869 7.692 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -12.534 -2.502 9.093 1.00 0.00 H new ATOM 971 N ASP A 67 -9.694 -4.126 9.495 1.00 0.00 N ATOM 972 CA ASP A 67 -8.460 -4.157 10.271 1.00 0.00 C ATOM 973 C ASP A 67 -7.242 -4.042 9.359 1.00 0.00 C ATOM 974 O ASP A 67 -7.233 -4.575 8.249 1.00 0.00 O ATOM 975 CB ASP A 67 -8.379 -5.447 11.089 1.00 0.00 C ATOM 976 CG ASP A 67 -9.740 -5.917 11.564 1.00 0.00 C ATOM 977 OD1 ASP A 67 -10.347 -5.223 12.406 1.00 0.00 O ATOM 978 OD2 ASP A 67 -10.199 -6.979 11.093 1.00 0.00 O ATOM 0 H ASP A 67 -9.846 -4.948 8.911 1.00 0.00 H new ATOM 0 HA ASP A 67 -8.465 -3.305 10.950 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -7.918 -6.229 10.485 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -7.732 -5.287 11.951 1.00 0.00 H new ATOM 983 N ILE A 68 -6.217 -3.343 9.834 1.00 0.00 N ATOM 984 CA ILE A 68 -4.995 -3.158 9.062 1.00 0.00 C ATOM 985 C ILE A 68 -3.995 -4.275 9.340 1.00 0.00 C ATOM 986 O ILE A 68 -3.531 -4.440 10.468 1.00 0.00 O ATOM 987 CB ILE A 68 -4.333 -1.802 9.372 1.00 0.00 C ATOM 988 CG1 ILE A 68 -5.335 -0.663 9.174 1.00 0.00 C ATOM 989 CG2 ILE A 68 -3.109 -1.597 8.492 1.00 0.00 C ATOM 990 CD1 ILE A 68 -4.893 0.645 9.792 1.00 0.00 C ATOM 0 H ILE A 68 -6.209 -2.895 10.750 1.00 0.00 H new ATOM 0 HA ILE A 68 -5.279 -3.182 8.010 1.00 0.00 H new ATOM 0 HB ILE A 68 -4.012 -1.801 10.414 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -5.498 -0.514 8.106 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -6.293 -0.954 9.605 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -2.652 -0.635 8.723 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.389 -2.394 8.678 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -3.407 -1.615 7.444 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -5.652 1.407 9.613 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -4.758 0.513 10.866 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -3.950 0.959 9.344 1.00 0.00 H new ATOM 1002 N ALA A 69 -3.666 -5.038 8.303 1.00 0.00 N ATOM 1003 CA ALA A 69 -2.717 -6.137 8.434 1.00 0.00 C ATOM 1004 C ALA A 69 -1.289 -5.662 8.189 1.00 0.00 C ATOM 1005 O ALA A 69 -0.339 -6.196 8.763 1.00 0.00 O ATOM 1006 CB ALA A 69 -3.074 -7.260 7.471 1.00 0.00 C ATOM 0 H ALA A 69 -4.042 -4.915 7.363 1.00 0.00 H new ATOM 0 HA ALA A 69 -2.776 -6.515 9.455 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -2.357 -8.074 7.579 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -4.076 -7.626 7.695 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -3.045 -6.885 6.448 1.00 0.00 H new ATOM 1012 N LEU A 70 -1.143 -4.656 7.334 1.00 0.00 N ATOM 1013 CA LEU A 70 0.170 -4.109 7.012 1.00 0.00 C ATOM 1014 C LEU A 70 0.111 -2.590 6.884 1.00 0.00 C ATOM 1015 O LEU A 70 -0.744 -2.049 6.182 1.00 0.00 O ATOM 1016 CB LEU A 70 0.696 -4.722 5.713 1.00 0.00 C ATOM 1017 CG LEU A 70 2.014 -4.152 5.187 1.00 0.00 C ATOM 1018 CD1 LEU A 70 3.118 -4.323 6.218 1.00 0.00 C ATOM 1019 CD2 LEU A 70 2.398 -4.821 3.875 1.00 0.00 C ATOM 0 H LEU A 70 -1.918 -4.202 6.851 1.00 0.00 H new ATOM 0 HA LEU A 70 0.850 -4.360 7.826 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.822 -5.794 5.866 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -0.064 -4.597 4.942 1.00 0.00 H new ATOM 0 HG LEU A 70 1.880 -3.086 5.002 1.00 0.00 H new ATOM 0 HD11 LEU A 70 4.048 -3.912 5.826 1.00 0.00 H new ATOM 0 HD12 LEU A 70 2.846 -3.797 7.133 1.00 0.00 H new ATOM 0 HD13 LEU A 70 3.253 -5.383 6.435 1.00 0.00 H new ATOM 0 HD21 LEU A 70 3.338 -4.403 3.515 1.00 0.00 H new ATOM 0 HD22 LEU A 70 2.514 -5.893 4.034 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.617 -4.646 3.135 1.00 0.00 H new ATOM 1031 N HIS A 71 1.026 -1.908 7.565 1.00 0.00 N ATOM 1032 CA HIS A 71 1.080 -0.451 7.524 1.00 0.00 C ATOM 1033 C HIS A 71 2.514 0.035 7.339 1.00 0.00 C ATOM 1034 O HIS A 71 3.249 0.216 8.311 1.00 0.00 O ATOM 1035 CB HIS A 71 0.491 0.138 8.807 1.00 0.00 C ATOM 1036 CG HIS A 71 0.936 1.542 9.080 1.00 0.00 C ATOM 1037 ND1 HIS A 71 1.106 2.205 10.248 1.00 0.00 N flip ATOM 1038 CD2 HIS A 71 1.261 2.436 8.082 1.00 0.00 C flip ATOM 1039 CE1 HIS A 71 1.528 3.474 9.938 1.00 0.00 C flip ATOM 1040 NE2 HIS A 71 1.614 3.588 8.625 1.00 0.00 N flip ATOM 0 H HIS A 71 1.740 -2.340 8.151 1.00 0.00 H new ATOM 0 HA HIS A 71 0.489 -0.114 6.673 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -0.597 0.117 8.741 1.00 0.00 H new ATOM 0 HB3 HIS A 71 0.772 -0.494 9.650 1.00 0.00 H new ATOM 0 HD1 HIS A 71 0.950 1.831 11.184 1.00 0.00 H new ATOM 0 HD2 HIS A 71 1.232 2.228 7.023 1.00 0.00 H new ATOM 0 HE1 HIS A 71 1.753 4.253 10.652 1.00 0.00 H new ATOM 1049 N ILE A 72 2.905 0.244 6.087 1.00 0.00 N ATOM 1050 CA ILE A 72 4.251 0.709 5.775 1.00 0.00 C ATOM 1051 C ILE A 72 4.281 2.222 5.589 1.00 0.00 C ATOM 1052 O ILE A 72 3.434 2.790 4.901 1.00 0.00 O ATOM 1053 CB ILE A 72 4.799 0.036 4.502 1.00 0.00 C ATOM 1054 CG1 ILE A 72 4.691 -1.486 4.617 1.00 0.00 C ATOM 1055 CG2 ILE A 72 6.242 0.454 4.261 1.00 0.00 C ATOM 1056 CD1 ILE A 72 4.723 -2.196 3.282 1.00 0.00 C ATOM 0 H ILE A 72 2.309 0.099 5.272 1.00 0.00 H new ATOM 0 HA ILE A 72 4.882 0.436 6.621 1.00 0.00 H new ATOM 0 HB ILE A 72 4.201 0.360 3.651 1.00 0.00 H new ATOM 0 HG12 ILE A 72 5.510 -1.855 5.235 1.00 0.00 H new ATOM 0 HG13 ILE A 72 3.764 -1.739 5.132 1.00 0.00 H new ATOM 0 HG21 ILE A 72 6.615 -0.030 3.358 1.00 0.00 H new ATOM 0 HG22 ILE A 72 6.292 1.536 4.140 1.00 0.00 H new ATOM 0 HG23 ILE A 72 6.854 0.155 5.112 1.00 0.00 H new ATOM 0 HD11 ILE A 72 4.642 -3.271 3.440 1.00 0.00 H new ATOM 0 HD12 ILE A 72 3.889 -1.856 2.669 1.00 0.00 H new ATOM 0 HD13 ILE A 72 5.661 -1.973 2.774 1.00 0.00 H new ATOM 1068 N ASN A 73 5.264 2.869 6.207 1.00 0.00 N ATOM 1069 CA ASN A 73 5.405 4.318 6.109 1.00 0.00 C ATOM 1070 C ASN A 73 6.875 4.715 6.005 1.00 0.00 C ATOM 1071 O ASN A 73 7.630 4.654 6.975 1.00 0.00 O ATOM 1072 CB ASN A 73 4.766 4.996 7.322 1.00 0.00 C ATOM 1073 CG ASN A 73 4.387 6.438 7.045 1.00 0.00 C ATOM 1074 OD1 ASN A 73 5.343 7.218 6.554 1.00 0.00 O flip ATOM 1075 ND2 ASN A 73 3.247 6.846 7.269 1.00 0.00 N flip ATOM 0 H ASN A 73 5.974 2.414 6.780 1.00 0.00 H new ATOM 0 HA ASN A 73 4.893 4.648 5.205 1.00 0.00 H new ATOM 0 HB2 ASN A 73 3.877 4.440 7.619 1.00 0.00 H new ATOM 0 HB3 ASN A 73 5.460 4.960 8.162 1.00 0.00 H new ATOM 0 HD21 ASN A 73 2.543 6.212 7.647 1.00 0.00 H new ATOM 0 HD22 ASN A 73 3.006 7.818 7.077 1.00 0.00 H new ATOM 1082 N PRO A 74 7.291 5.132 4.800 1.00 0.00 N ATOM 1083 CA PRO A 74 8.672 5.549 4.541 1.00 0.00 C ATOM 1084 C PRO A 74 9.018 6.867 5.225 1.00 0.00 C ATOM 1085 O PRO A 74 8.138 7.679 5.511 1.00 0.00 O ATOM 1086 CB PRO A 74 8.714 5.710 3.019 1.00 0.00 C ATOM 1087 CG PRO A 74 7.304 5.993 2.629 1.00 0.00 C ATOM 1088 CD PRO A 74 6.445 5.230 3.599 1.00 0.00 C ATOM 0 HA PRO A 74 9.394 4.830 4.928 1.00 0.00 H new ATOM 0 HB2 PRO A 74 9.377 6.524 2.725 1.00 0.00 H new ATOM 0 HB3 PRO A 74 9.085 4.806 2.535 1.00 0.00 H new ATOM 0 HG2 PRO A 74 7.093 7.061 2.677 1.00 0.00 H new ATOM 0 HG3 PRO A 74 7.111 5.676 1.604 1.00 0.00 H new ATOM 0 HD2 PRO A 74 5.512 5.753 3.807 1.00 0.00 H new ATOM 0 HD3 PRO A 74 6.180 4.246 3.213 1.00 0.00 H new ATOM 1096 N ARG A 75 10.305 7.073 5.486 1.00 0.00 N ATOM 1097 CA ARG A 75 10.767 8.292 6.138 1.00 0.00 C ATOM 1098 C ARG A 75 11.933 8.910 5.372 1.00 0.00 C ATOM 1099 O ARG A 75 13.078 8.478 5.510 1.00 0.00 O ATOM 1100 CB ARG A 75 11.189 7.997 7.579 1.00 0.00 C ATOM 1101 CG ARG A 75 10.020 7.728 8.512 1.00 0.00 C ATOM 1102 CD ARG A 75 10.490 7.172 9.847 1.00 0.00 C ATOM 1103 NE ARG A 75 10.995 8.221 10.729 1.00 0.00 N ATOM 1104 CZ ARG A 75 11.602 7.979 11.886 1.00 0.00 C ATOM 1105 NH1 ARG A 75 11.777 6.731 12.298 1.00 0.00 N ATOM 1106 NH2 ARG A 75 12.034 8.986 12.633 1.00 0.00 N ATOM 0 H ARG A 75 11.046 6.411 5.256 1.00 0.00 H new ATOM 0 HA ARG A 75 9.942 9.004 6.147 1.00 0.00 H new ATOM 0 HB2 ARG A 75 11.854 7.133 7.585 1.00 0.00 H new ATOM 0 HB3 ARG A 75 11.761 8.842 7.961 1.00 0.00 H new ATOM 0 HG2 ARG A 75 9.464 8.651 8.676 1.00 0.00 H new ATOM 0 HG3 ARG A 75 9.334 7.022 8.044 1.00 0.00 H new ATOM 0 HD2 ARG A 75 9.664 6.654 10.335 1.00 0.00 H new ATOM 0 HD3 ARG A 75 11.273 6.433 9.677 1.00 0.00 H new ATOM 0 HE ARG A 75 10.875 9.192 10.441 1.00 0.00 H new ATOM 0 HH11 ARG A 75 11.445 5.954 11.726 1.00 0.00 H new ATOM 0 HH12 ARG A 75 12.243 6.548 13.187 1.00 0.00 H new ATOM 0 HH21 ARG A 75 11.900 9.947 12.320 1.00 0.00 H new ATOM 0 HH22 ARG A 75 12.500 8.799 13.521 1.00 0.00 H new ATOM 1120 N MET A 76 11.634 9.922 4.564 1.00 0.00 N ATOM 1121 CA MET A 76 12.658 10.599 3.777 1.00 0.00 C ATOM 1122 C MET A 76 13.754 11.159 4.677 1.00 0.00 C ATOM 1123 O MET A 76 13.498 11.541 5.819 1.00 0.00 O ATOM 1124 CB MET A 76 12.034 11.726 2.951 1.00 0.00 C ATOM 1125 CG MET A 76 11.279 11.236 1.727 1.00 0.00 C ATOM 1126 SD MET A 76 9.543 10.892 2.073 1.00 0.00 S ATOM 1127 CE MET A 76 9.302 9.385 1.136 1.00 0.00 C ATOM 0 H MET A 76 10.692 10.291 4.437 1.00 0.00 H new ATOM 0 HA MET A 76 13.105 9.868 3.103 1.00 0.00 H new ATOM 0 HB2 MET A 76 11.353 12.295 3.584 1.00 0.00 H new ATOM 0 HB3 MET A 76 12.820 12.410 2.633 1.00 0.00 H new ATOM 0 HG2 MET A 76 11.347 11.986 0.939 1.00 0.00 H new ATOM 0 HG3 MET A 76 11.756 10.332 1.349 1.00 0.00 H new ATOM 0 HE1 MET A 76 8.649 8.712 1.691 1.00 0.00 H new ATOM 0 HE2 MET A 76 8.846 9.623 0.175 1.00 0.00 H new ATOM 0 HE3 MET A 76 10.265 8.901 0.971 1.00 0.00 H new ATOM 1165 N THR A 80 14.478 5.258 7.134 1.00 0.00 N ATOM 1166 CA THR A 80 13.908 4.178 7.930 1.00 0.00 C ATOM 1167 C THR A 80 12.406 4.057 7.697 1.00 0.00 C ATOM 1168 O THR A 80 11.648 4.985 7.978 1.00 0.00 O ATOM 1169 CB THR A 80 14.167 4.391 9.433 1.00 0.00 C ATOM 1170 OG1 THR A 80 13.856 5.740 9.798 1.00 0.00 O ATOM 1171 CG2 THR A 80 15.617 4.088 9.780 1.00 0.00 C ATOM 0 HA THR A 80 14.398 3.258 7.611 1.00 0.00 H new ATOM 0 HB THR A 80 13.526 3.708 9.990 1.00 0.00 H new ATOM 0 HG1 THR A 80 13.993 6.328 9.026 1.00 0.00 H new ATOM 0 HG21 THR A 80 15.776 4.245 10.847 1.00 0.00 H new ATOM 0 HG22 THR A 80 15.842 3.052 9.528 1.00 0.00 H new ATOM 0 HG23 THR A 80 16.273 4.750 9.214 1.00 0.00 H new ATOM 1179 N VAL A 81 11.982 2.907 7.183 1.00 0.00 N ATOM 1180 CA VAL A 81 10.570 2.664 6.914 1.00 0.00 C ATOM 1181 C VAL A 81 9.934 1.834 8.024 1.00 0.00 C ATOM 1182 O VAL A 81 10.247 0.655 8.188 1.00 0.00 O ATOM 1183 CB VAL A 81 10.371 1.942 5.569 1.00 0.00 C ATOM 1184 CG1 VAL A 81 8.894 1.881 5.208 1.00 0.00 C ATOM 1185 CG2 VAL A 81 11.168 2.631 4.471 1.00 0.00 C ATOM 0 H VAL A 81 12.597 2.129 6.944 1.00 0.00 H new ATOM 0 HA VAL A 81 10.084 3.639 6.869 1.00 0.00 H new ATOM 0 HB VAL A 81 10.739 0.921 5.668 1.00 0.00 H new ATOM 0 HG11 VAL A 81 8.773 1.367 4.254 1.00 0.00 H new ATOM 0 HG12 VAL A 81 8.352 1.339 5.983 1.00 0.00 H new ATOM 0 HG13 VAL A 81 8.497 2.893 5.128 1.00 0.00 H new ATOM 0 HG21 VAL A 81 11.015 2.107 3.527 1.00 0.00 H new ATOM 0 HG22 VAL A 81 10.833 3.663 4.371 1.00 0.00 H new ATOM 0 HG23 VAL A 81 12.227 2.617 4.727 1.00 0.00 H new ATOM 1195 N VAL A 82 9.039 2.457 8.783 1.00 0.00 N ATOM 1196 CA VAL A 82 8.357 1.775 9.876 1.00 0.00 C ATOM 1197 C VAL A 82 7.216 0.907 9.357 1.00 0.00 C ATOM 1198 O VAL A 82 6.512 1.285 8.420 1.00 0.00 O ATOM 1199 CB VAL A 82 7.797 2.780 10.902 1.00 0.00 C ATOM 1200 CG1 VAL A 82 7.063 2.051 12.017 1.00 0.00 C ATOM 1201 CG2 VAL A 82 8.915 3.645 11.464 1.00 0.00 C ATOM 0 H VAL A 82 8.769 3.433 8.661 1.00 0.00 H new ATOM 0 HA VAL A 82 9.098 1.142 10.364 1.00 0.00 H new ATOM 0 HB VAL A 82 7.084 3.431 10.396 1.00 0.00 H new ATOM 0 HG11 VAL A 82 6.675 2.776 12.732 1.00 0.00 H new ATOM 0 HG12 VAL A 82 6.237 1.479 11.595 1.00 0.00 H new ATOM 0 HG13 VAL A 82 7.751 1.375 12.524 1.00 0.00 H new ATOM 0 HG21 VAL A 82 8.502 4.349 12.187 1.00 0.00 H new ATOM 0 HG22 VAL A 82 9.653 3.011 11.956 1.00 0.00 H new ATOM 0 HG23 VAL A 82 9.392 4.195 10.653 1.00 0.00 H new ATOM 1211 N ARG A 83 7.039 -0.258 9.972 1.00 0.00 N ATOM 1212 CA ARG A 83 5.984 -1.180 9.571 1.00 0.00 C ATOM 1213 C ARG A 83 5.112 -1.561 10.764 1.00 0.00 C ATOM 1214 O ARG A 83 5.612 -2.025 11.787 1.00 0.00 O ATOM 1215 CB ARG A 83 6.589 -2.439 8.946 1.00 0.00 C ATOM 1216 CG ARG A 83 6.966 -2.272 7.483 1.00 0.00 C ATOM 1217 CD ARG A 83 8.388 -1.756 7.329 1.00 0.00 C ATOM 1218 NE ARG A 83 9.379 -2.792 7.609 1.00 0.00 N ATOM 1219 CZ ARG A 83 10.639 -2.735 7.192 1.00 0.00 C ATOM 1220 NH1 ARG A 83 11.060 -1.698 6.482 1.00 0.00 N ATOM 1221 NH2 ARG A 83 11.482 -3.717 7.487 1.00 0.00 N ATOM 0 H ARG A 83 7.613 -0.585 10.749 1.00 0.00 H new ATOM 0 HA ARG A 83 5.359 -0.679 8.832 1.00 0.00 H new ATOM 0 HB2 ARG A 83 7.477 -2.724 9.511 1.00 0.00 H new ATOM 0 HB3 ARG A 83 5.876 -3.258 9.037 1.00 0.00 H new ATOM 0 HG2 ARG A 83 6.867 -3.228 6.969 1.00 0.00 H new ATOM 0 HG3 ARG A 83 6.273 -1.580 7.004 1.00 0.00 H new ATOM 0 HD2 ARG A 83 8.530 -1.383 6.315 1.00 0.00 H new ATOM 0 HD3 ARG A 83 8.543 -0.914 8.003 1.00 0.00 H new ATOM 0 HE ARG A 83 9.088 -3.603 8.154 1.00 0.00 H new ATOM 0 HH11 ARG A 83 10.416 -0.941 6.254 1.00 0.00 H new ATOM 0 HH12 ARG A 83 12.028 -1.657 6.163 1.00 0.00 H new ATOM 0 HH21 ARG A 83 11.162 -4.516 8.034 1.00 0.00 H new ATOM 0 HH22 ARG A 83 12.449 -3.672 7.166 1.00 0.00 H new ATOM 1235 N ASN A 84 3.806 -1.359 10.623 1.00 0.00 N ATOM 1236 CA ASN A 84 2.864 -1.680 11.690 1.00 0.00 C ATOM 1237 C ASN A 84 1.620 -2.362 11.130 1.00 0.00 C ATOM 1238 O ASN A 84 1.489 -2.540 9.919 1.00 0.00 O ATOM 1239 CB ASN A 84 2.467 -0.410 12.446 1.00 0.00 C ATOM 1240 CG ASN A 84 3.615 0.573 12.569 1.00 0.00 C ATOM 1241 OD1 ASN A 84 4.573 0.258 13.434 1.00 0.00 O flip ATOM 1242 ND2 ASN A 84 3.640 1.602 11.895 1.00 0.00 N flip ATOM 0 H ASN A 84 3.376 -0.975 9.782 1.00 0.00 H new ATOM 0 HA ASN A 84 3.354 -2.368 12.380 1.00 0.00 H new ATOM 0 HB2 ASN A 84 1.635 0.070 11.932 1.00 0.00 H new ATOM 0 HB3 ASN A 84 2.114 -0.679 13.442 1.00 0.00 H new ATOM 0 HD21 ASN A 84 2.882 1.803 11.243 1.00 0.00 H new ATOM 0 HD22 ASN A 84 4.419 2.254 11.988 1.00 0.00 H new ATOM 1249 N SER A 85 0.709 -2.742 12.020 1.00 0.00 N ATOM 1250 CA SER A 85 -0.524 -3.408 11.615 1.00 0.00 C ATOM 1251 C SER A 85 -1.593 -3.273 12.695 1.00 0.00 C ATOM 1252 O SER A 85 -1.536 -3.939 13.729 1.00 0.00 O ATOM 1253 CB SER A 85 -0.258 -4.887 11.327 1.00 0.00 C ATOM 1254 OG SER A 85 -1.469 -5.588 11.105 1.00 0.00 O ATOM 0 H SER A 85 0.801 -2.600 13.026 1.00 0.00 H new ATOM 0 HA SER A 85 -0.887 -2.928 10.706 1.00 0.00 H new ATOM 0 HB2 SER A 85 0.386 -4.981 10.452 1.00 0.00 H new ATOM 0 HB3 SER A 85 0.276 -5.334 12.165 1.00 0.00 H new ATOM 0 HG SER A 85 -2.163 -4.959 10.815 1.00 0.00 H new ATOM 1260 N LEU A 86 -2.569 -2.406 12.447 1.00 0.00 N ATOM 1261 CA LEU A 86 -3.653 -2.182 13.396 1.00 0.00 C ATOM 1262 C LEU A 86 -4.672 -3.315 13.336 1.00 0.00 C ATOM 1263 O LEU A 86 -5.284 -3.561 12.296 1.00 0.00 O ATOM 1264 CB LEU A 86 -4.342 -0.846 13.109 1.00 0.00 C ATOM 1265 CG LEU A 86 -5.691 -0.626 13.793 1.00 0.00 C ATOM 1266 CD1 LEU A 86 -5.525 -0.604 15.305 1.00 0.00 C ATOM 1267 CD2 LEU A 86 -6.331 0.666 13.307 1.00 0.00 C ATOM 0 H LEU A 86 -2.631 -1.847 11.596 1.00 0.00 H new ATOM 0 HA LEU A 86 -3.225 -2.155 14.398 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -3.670 -0.042 13.409 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -4.485 -0.758 12.032 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.349 -1.455 13.532 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -6.496 -0.446 15.775 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -5.110 -1.555 15.639 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -4.850 0.205 15.585 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -7.291 0.806 13.805 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.676 1.506 13.538 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -6.486 0.613 12.229 1.00 0.00 H new ATOM 1279 N LEU A 87 -4.852 -4.002 14.459 1.00 0.00 N ATOM 1280 CA LEU A 87 -5.799 -5.109 14.536 1.00 0.00 C ATOM 1281 C LEU A 87 -7.131 -4.646 15.118 1.00 0.00 C ATOM 1282 O LEU A 87 -7.210 -3.599 15.758 1.00 0.00 O ATOM 1283 CB LEU A 87 -5.223 -6.241 15.389 1.00 0.00 C ATOM 1284 CG LEU A 87 -3.874 -6.802 14.937 1.00 0.00 C ATOM 1285 CD1 LEU A 87 -3.375 -7.849 15.920 1.00 0.00 C ATOM 1286 CD2 LEU A 87 -3.983 -7.390 13.538 1.00 0.00 C ATOM 0 H LEU A 87 -4.354 -3.812 15.329 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.973 -5.477 13.525 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.120 -5.881 16.413 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.945 -7.057 15.409 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.153 -5.985 14.911 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.414 -8.237 15.582 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.258 -7.397 16.905 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.095 -8.665 15.979 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.014 -7.784 13.233 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.719 -8.194 13.538 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.295 -6.613 12.840 1.00 0.00 H new ATOM 1298 N ASN A 88 -8.176 -5.436 14.892 1.00 0.00 N ATOM 1299 CA ASN A 88 -9.505 -5.108 15.395 1.00 0.00 C ATOM 1300 C ASN A 88 -9.422 -4.492 16.788 1.00 0.00 C ATOM 1301 O ASN A 88 -9.249 -5.197 17.781 1.00 0.00 O ATOM 1302 CB ASN A 88 -10.383 -6.361 15.431 1.00 0.00 C ATOM 1303 CG ASN A 88 -9.944 -7.344 16.499 1.00 0.00 C ATOM 1304 OD1 ASN A 88 -8.642 -7.595 16.572 1.00 0.00 O flip ATOM 1305 ND2 ASN A 88 -10.766 -7.871 17.249 1.00 0.00 N flip ATOM 0 H ASN A 88 -8.128 -6.307 14.364 1.00 0.00 H new ATOM 0 HA ASN A 88 -9.952 -4.378 14.720 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -11.418 -6.071 15.611 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -10.354 -6.850 14.457 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -11.757 -7.648 17.157 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -10.456 -8.530 17.963 1.00 0.00 H new ATOM 1312 N GLY A 89 -9.548 -3.169 16.853 1.00 0.00 N ATOM 1313 CA GLY A 89 -9.486 -2.480 18.128 1.00 0.00 C ATOM 1314 C GLY A 89 -8.126 -2.601 18.787 1.00 0.00 C ATOM 1315 O GLY A 89 -7.866 -1.969 19.810 1.00 0.00 O ATOM 0 H GLY A 89 -9.692 -2.563 16.045 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -9.722 -1.426 17.980 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -10.247 -2.886 18.794 1.00 0.00 H new ATOM 1319 N SER A 90 -7.257 -3.418 18.200 1.00 0.00 N ATOM 1320 CA SER A 90 -5.918 -3.625 18.740 1.00 0.00 C ATOM 1321 C SER A 90 -4.855 -3.173 17.744 1.00 0.00 C ATOM 1322 O SER A 90 -5.159 -2.866 16.591 1.00 0.00 O ATOM 1323 CB SER A 90 -5.710 -5.099 19.092 1.00 0.00 C ATOM 1324 OG SER A 90 -4.934 -5.237 20.270 1.00 0.00 O ATOM 0 H SER A 90 -7.456 -3.947 17.351 1.00 0.00 H new ATOM 0 HA SER A 90 -5.821 -3.025 19.645 1.00 0.00 H new ATOM 0 HB2 SER A 90 -6.677 -5.583 19.231 1.00 0.00 H new ATOM 0 HB3 SER A 90 -5.215 -5.607 18.265 1.00 0.00 H new ATOM 0 HG SER A 90 -4.817 -6.188 20.475 1.00 0.00 H new ATOM 1330 N TRP A 91 -3.607 -3.135 18.197 1.00 0.00 N ATOM 1331 CA TRP A 91 -2.497 -2.721 17.346 1.00 0.00 C ATOM 1332 C TRP A 91 -1.373 -3.750 17.377 1.00 0.00 C ATOM 1333 O TRP A 91 -1.296 -4.572 18.290 1.00 0.00 O ATOM 1334 CB TRP A 91 -1.969 -1.356 17.790 1.00 0.00 C ATOM 1335 CG TRP A 91 -2.559 -0.212 17.023 1.00 0.00 C ATOM 1336 CD1 TRP A 91 -3.568 0.614 17.430 1.00 0.00 C ATOM 1337 CD2 TRP A 91 -2.177 0.232 15.717 1.00 0.00 C ATOM 1338 NE1 TRP A 91 -3.836 1.543 16.455 1.00 0.00 N ATOM 1339 CE2 TRP A 91 -2.996 1.331 15.394 1.00 0.00 C ATOM 1340 CE3 TRP A 91 -1.222 -0.192 14.789 1.00 0.00 C ATOM 1341 CZ2 TRP A 91 -2.888 2.009 14.183 1.00 0.00 C ATOM 1342 CZ3 TRP A 91 -1.116 0.482 13.587 1.00 0.00 C ATOM 1343 CH2 TRP A 91 -1.944 1.574 13.293 1.00 0.00 C ATOM 0 H TRP A 91 -3.338 -3.386 19.148 1.00 0.00 H new ATOM 0 HA TRP A 91 -2.865 -2.645 16.323 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -2.181 -1.220 18.851 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -0.885 -1.339 17.676 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -4.080 0.546 18.379 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -4.546 2.273 16.512 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -0.578 -1.031 15.007 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -3.527 2.849 13.954 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -0.383 0.162 12.862 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -1.835 2.082 12.346 1.00 0.00 H new ATOM 1354 N GLY A 92 -0.501 -3.700 16.374 1.00 0.00 N ATOM 1355 CA GLY A 92 0.607 -4.634 16.307 1.00 0.00 C ATOM 1356 C GLY A 92 1.873 -4.076 16.927 1.00 0.00 C ATOM 1357 O GLY A 92 1.916 -3.800 18.125 1.00 0.00 O ATOM 0 H GLY A 92 -0.543 -3.029 15.607 1.00 0.00 H new ATOM 0 HA2 GLY A 92 0.332 -5.557 16.818 1.00 0.00 H new ATOM 0 HA3 GLY A 92 0.799 -4.891 15.265 1.00 0.00 H new ATOM 1361 N SER A 93 2.908 -3.912 16.109 1.00 0.00 N ATOM 1362 CA SER A 93 4.183 -3.389 16.584 1.00 0.00 C ATOM 1363 C SER A 93 4.928 -2.670 15.463 1.00 0.00 C ATOM 1364 O SER A 93 4.454 -2.610 14.329 1.00 0.00 O ATOM 1365 CB SER A 93 5.048 -4.522 17.141 1.00 0.00 C ATOM 1366 OG SER A 93 4.554 -4.974 18.390 1.00 0.00 O ATOM 0 H SER A 93 2.888 -4.134 15.114 1.00 0.00 H new ATOM 0 HA SER A 93 3.979 -2.672 17.379 1.00 0.00 H new ATOM 0 HB2 SER A 93 5.068 -5.350 16.433 1.00 0.00 H new ATOM 0 HB3 SER A 93 6.075 -4.176 17.256 1.00 0.00 H new ATOM 0 HG SER A 93 3.688 -4.553 18.571 1.00 0.00 H new ATOM 1372 N GLU A 94 6.095 -2.126 15.791 1.00 0.00 N ATOM 1373 CA GLU A 94 6.905 -1.410 14.812 1.00 0.00 C ATOM 1374 C GLU A 94 8.084 -2.263 14.353 1.00 0.00 C ATOM 1375 O GLU A 94 8.863 -2.754 15.169 1.00 0.00 O ATOM 1376 CB GLU A 94 7.414 -0.093 15.404 1.00 0.00 C ATOM 1377 CG GLU A 94 6.349 0.688 16.155 1.00 0.00 C ATOM 1378 CD GLU A 94 6.939 1.697 17.121 1.00 0.00 C ATOM 1379 OE1 GLU A 94 7.769 1.297 17.964 1.00 0.00 O ATOM 1380 OE2 GLU A 94 6.570 2.887 17.034 1.00 0.00 O ATOM 0 H GLU A 94 6.501 -2.167 16.726 1.00 0.00 H new ATOM 0 HA GLU A 94 6.277 -1.193 13.948 1.00 0.00 H new ATOM 0 HB2 GLU A 94 8.242 -0.304 16.080 1.00 0.00 H new ATOM 0 HB3 GLU A 94 7.809 0.528 14.600 1.00 0.00 H new ATOM 0 HG2 GLU A 94 5.711 1.206 15.439 1.00 0.00 H new ATOM 0 HG3 GLU A 94 5.714 -0.007 16.704 1.00 0.00 H new ATOM 1387 N GLU A 95 8.206 -2.434 13.040 1.00 0.00 N ATOM 1388 CA GLU A 95 9.289 -3.229 12.472 1.00 0.00 C ATOM 1389 C GLU A 95 10.102 -2.408 11.476 1.00 0.00 C ATOM 1390 O GLU A 95 9.657 -2.148 10.358 1.00 0.00 O ATOM 1391 CB GLU A 95 8.729 -4.476 11.785 1.00 0.00 C ATOM 1392 CG GLU A 95 7.922 -5.371 12.710 1.00 0.00 C ATOM 1393 CD GLU A 95 7.009 -6.318 11.956 1.00 0.00 C ATOM 1394 OE1 GLU A 95 6.074 -5.833 11.285 1.00 0.00 O ATOM 1395 OE2 GLU A 95 7.229 -7.545 12.036 1.00 0.00 O ATOM 0 H GLU A 95 7.570 -2.033 12.351 1.00 0.00 H new ATOM 0 HA GLU A 95 9.946 -3.535 13.286 1.00 0.00 H new ATOM 0 HB2 GLU A 95 8.099 -4.168 10.950 1.00 0.00 H new ATOM 0 HB3 GLU A 95 9.555 -5.051 11.366 1.00 0.00 H new ATOM 0 HG2 GLU A 95 8.603 -5.949 13.335 1.00 0.00 H new ATOM 0 HG3 GLU A 95 7.324 -4.751 13.378 1.00 0.00 H new ATOM 1402 N LYS A 96 11.297 -2.001 11.890 1.00 0.00 N ATOM 1403 CA LYS A 96 12.175 -1.210 11.036 1.00 0.00 C ATOM 1404 C LYS A 96 13.406 -2.013 10.628 1.00 0.00 C ATOM 1405 O LYS A 96 14.158 -2.490 11.477 1.00 0.00 O ATOM 1406 CB LYS A 96 12.604 0.070 11.757 1.00 0.00 C ATOM 1407 CG LYS A 96 11.501 1.110 11.860 1.00 0.00 C ATOM 1408 CD LYS A 96 12.015 2.412 12.451 1.00 0.00 C ATOM 1409 CE LYS A 96 11.955 2.396 13.970 1.00 0.00 C ATOM 1410 NZ LYS A 96 10.675 2.960 14.481 1.00 0.00 N ATOM 0 H LYS A 96 11.680 -2.206 12.813 1.00 0.00 H new ATOM 0 HA LYS A 96 11.621 -0.945 10.135 1.00 0.00 H new ATOM 0 HB2 LYS A 96 12.946 -0.185 12.760 1.00 0.00 H new ATOM 0 HB3 LYS A 96 13.454 0.505 11.232 1.00 0.00 H new ATOM 0 HG2 LYS A 96 11.084 1.298 10.871 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.692 0.723 12.479 1.00 0.00 H new ATOM 0 HD2 LYS A 96 13.043 2.579 12.128 1.00 0.00 H new ATOM 0 HD3 LYS A 96 11.422 3.244 12.071 1.00 0.00 H new ATOM 0 HE2 LYS A 96 12.069 1.372 14.327 1.00 0.00 H new ATOM 0 HE3 LYS A 96 12.790 2.969 14.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 10.673 2.931 15.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 10.578 3.945 14.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 9.879 2.398 14.118 1.00 0.00 H new ATOM 1424 N LYS A 97 13.606 -2.157 9.322 1.00 0.00 N ATOM 1425 CA LYS A 97 14.747 -2.900 8.800 1.00 0.00 C ATOM 1426 C LYS A 97 14.856 -2.738 7.288 1.00 0.00 C ATOM 1427 O LYS A 97 14.074 -3.318 6.534 1.00 0.00 O ATOM 1428 CB LYS A 97 14.624 -4.383 9.158 1.00 0.00 C ATOM 1429 CG LYS A 97 15.910 -5.165 8.960 1.00 0.00 C ATOM 1430 CD LYS A 97 16.752 -5.184 10.225 1.00 0.00 C ATOM 1431 CE LYS A 97 17.767 -4.051 10.235 1.00 0.00 C ATOM 1432 NZ LYS A 97 18.628 -4.067 9.020 1.00 0.00 N ATOM 0 H LYS A 97 12.992 -1.769 8.606 1.00 0.00 H new ATOM 0 HA LYS A 97 15.651 -2.497 9.257 1.00 0.00 H new ATOM 0 HB2 LYS A 97 14.311 -4.472 10.198 1.00 0.00 H new ATOM 0 HB3 LYS A 97 13.839 -4.831 8.549 1.00 0.00 H new ATOM 0 HG2 LYS A 97 15.673 -6.187 8.664 1.00 0.00 H new ATOM 0 HG3 LYS A 97 16.484 -4.722 8.146 1.00 0.00 H new ATOM 0 HD2 LYS A 97 16.103 -5.100 11.097 1.00 0.00 H new ATOM 0 HD3 LYS A 97 17.271 -6.139 10.304 1.00 0.00 H new ATOM 0 HE2 LYS A 97 17.245 -3.096 10.298 1.00 0.00 H new ATOM 0 HE3 LYS A 97 18.392 -4.131 11.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 19.569 -3.691 9.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 18.722 -5.043 8.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 18.195 -3.478 8.280 1.00 0.00 H new ATOM 1446 N ILE A 98 15.830 -1.947 6.850 1.00 0.00 N ATOM 1447 CA ILE A 98 16.042 -1.712 5.427 1.00 0.00 C ATOM 1448 C ILE A 98 17.526 -1.561 5.110 1.00 0.00 C ATOM 1449 O ILE A 98 18.316 -1.148 5.960 1.00 0.00 O ATOM 1450 CB ILE A 98 15.295 -0.454 4.947 1.00 0.00 C ATOM 1451 CG1 ILE A 98 15.802 -0.028 3.568 1.00 0.00 C ATOM 1452 CG2 ILE A 98 15.462 0.677 5.952 1.00 0.00 C ATOM 1453 CD1 ILE A 98 15.075 1.171 3.001 1.00 0.00 C ATOM 0 H ILE A 98 16.485 -1.458 7.460 1.00 0.00 H new ATOM 0 HA ILE A 98 15.647 -2.581 4.901 1.00 0.00 H new ATOM 0 HB ILE A 98 14.234 -0.688 4.866 1.00 0.00 H new ATOM 0 HG12 ILE A 98 16.866 0.201 3.636 1.00 0.00 H new ATOM 0 HG13 ILE A 98 15.699 -0.865 2.877 1.00 0.00 H new ATOM 0 HG21 ILE A 98 14.928 1.559 5.599 1.00 0.00 H new ATOM 0 HG22 ILE A 98 15.057 0.370 6.916 1.00 0.00 H new ATOM 0 HG23 ILE A 98 16.520 0.913 6.062 1.00 0.00 H new ATOM 0 HD11 ILE A 98 15.487 1.417 2.022 1.00 0.00 H new ATOM 0 HD12 ILE A 98 14.015 0.940 2.901 1.00 0.00 H new ATOM 0 HD13 ILE A 98 15.199 2.022 3.671 1.00 0.00 H new ATOM 1465 N THR A 99 17.899 -1.897 3.879 1.00 0.00 N ATOM 1466 CA THR A 99 19.288 -1.798 3.448 1.00 0.00 C ATOM 1467 C THR A 99 19.543 -0.488 2.711 1.00 0.00 C ATOM 1468 O THR A 99 20.569 0.161 2.916 1.00 0.00 O ATOM 1469 CB THR A 99 19.677 -2.973 2.531 1.00 0.00 C ATOM 1470 OG1 THR A 99 21.067 -2.895 2.196 1.00 0.00 O ATOM 1471 CG2 THR A 99 18.842 -2.967 1.259 1.00 0.00 C ATOM 0 H THR A 99 17.259 -2.240 3.163 1.00 0.00 H new ATOM 0 HA THR A 99 19.901 -1.831 4.349 1.00 0.00 H new ATOM 0 HB THR A 99 19.485 -3.902 3.068 1.00 0.00 H new ATOM 0 HG1 THR A 99 21.306 -3.647 1.614 1.00 0.00 H new ATOM 0 HG21 THR A 99 19.135 -3.806 0.628 1.00 0.00 H new ATOM 0 HG22 THR A 99 17.787 -3.057 1.516 1.00 0.00 H new ATOM 0 HG23 THR A 99 19.006 -2.033 0.721 1.00 0.00 H new ATOM 1479 N HIS A 100 18.603 -0.104 1.853 1.00 0.00 N ATOM 1480 CA HIS A 100 18.726 1.131 1.086 1.00 0.00 C ATOM 1481 C HIS A 100 17.371 1.814 0.936 1.00 0.00 C ATOM 1482 O HIS A 100 16.394 1.192 0.522 1.00 0.00 O ATOM 1483 CB HIS A 100 19.321 0.842 -0.292 1.00 0.00 C ATOM 1484 CG HIS A 100 18.293 0.523 -1.333 1.00 0.00 C ATOM 1485 ND1 HIS A 100 17.455 -0.569 -1.253 1.00 0.00 N ATOM 1486 CD2 HIS A 100 17.968 1.160 -2.482 1.00 0.00 C ATOM 1487 CE1 HIS A 100 16.661 -0.591 -2.309 1.00 0.00 C ATOM 1488 NE2 HIS A 100 16.952 0.448 -3.070 1.00 0.00 N ATOM 0 H HIS A 100 17.748 -0.630 1.671 1.00 0.00 H new ATOM 0 HA HIS A 100 19.393 1.802 1.628 1.00 0.00 H new ATOM 0 HB2 HIS A 100 19.900 1.707 -0.617 1.00 0.00 H new ATOM 0 HB3 HIS A 100 20.016 0.006 -0.211 1.00 0.00 H new ATOM 0 HD2 HIS A 100 18.423 2.061 -2.865 1.00 0.00 H new ATOM 0 HE1 HIS A 100 15.903 -1.332 -2.515 1.00 0.00 H new ATOM 0 HE2 HIS A 100 16.496 0.683 -3.952 1.00 0.00 H new ATOM 1497 N ASN A 101 17.320 3.098 1.276 1.00 0.00 N ATOM 1498 CA ASN A 101 16.083 3.866 1.180 1.00 0.00 C ATOM 1499 C ASN A 101 16.101 4.775 -0.045 1.00 0.00 C ATOM 1500 O ASN A 101 16.630 5.887 -0.017 1.00 0.00 O ATOM 1501 CB ASN A 101 15.877 4.700 2.445 1.00 0.00 C ATOM 1502 CG ASN A 101 14.744 5.698 2.302 1.00 0.00 C ATOM 1503 OD1 ASN A 101 14.946 6.821 1.838 1.00 0.00 O ATOM 1504 ND2 ASN A 101 13.544 5.291 2.700 1.00 0.00 N ATOM 0 H ASN A 101 18.120 3.629 1.620 1.00 0.00 H new ATOM 0 HA ASN A 101 15.256 3.164 1.077 1.00 0.00 H new ATOM 0 HB2 ASN A 101 15.669 4.036 3.284 1.00 0.00 H new ATOM 0 HB3 ASN A 101 16.799 5.232 2.680 1.00 0.00 H new ATOM 0 HD21 ASN A 101 12.743 5.918 2.627 1.00 0.00 H new ATOM 0 HD22 ASN A 101 13.424 4.351 3.078 1.00 0.00 H new ATOM 1511 N PRO A 102 15.510 4.293 -1.149 1.00 0.00 N ATOM 1512 CA PRO A 102 15.444 5.046 -2.405 1.00 0.00 C ATOM 1513 C PRO A 102 14.510 6.249 -2.311 1.00 0.00 C ATOM 1514 O PRO A 102 14.812 7.323 -2.830 1.00 0.00 O ATOM 1515 CB PRO A 102 14.898 4.023 -3.404 1.00 0.00 C ATOM 1516 CG PRO A 102 14.137 3.049 -2.572 1.00 0.00 C ATOM 1517 CD PRO A 102 14.860 2.976 -1.255 1.00 0.00 C ATOM 0 HA PRO A 102 16.413 5.459 -2.684 1.00 0.00 H new ATOM 0 HB2 PRO A 102 14.255 4.498 -4.145 1.00 0.00 H new ATOM 0 HB3 PRO A 102 15.705 3.533 -3.949 1.00 0.00 H new ATOM 0 HG2 PRO A 102 13.106 3.375 -2.434 1.00 0.00 H new ATOM 0 HG3 PRO A 102 14.100 2.071 -3.052 1.00 0.00 H new ATOM 0 HD2 PRO A 102 14.172 2.800 -0.428 1.00 0.00 H new ATOM 0 HD3 PRO A 102 15.589 2.166 -1.241 1.00 0.00 H new ATOM 1525 N PHE A 103 13.376 6.061 -1.644 1.00 0.00 N ATOM 1526 CA PHE A 103 12.398 7.130 -1.483 1.00 0.00 C ATOM 1527 C PHE A 103 13.089 8.460 -1.192 1.00 0.00 C ATOM 1528 O PHE A 103 13.626 8.668 -0.105 1.00 0.00 O ATOM 1529 CB PHE A 103 11.423 6.792 -0.353 1.00 0.00 C ATOM 1530 CG PHE A 103 10.879 5.394 -0.430 1.00 0.00 C ATOM 1531 CD1 PHE A 103 10.404 4.886 -1.628 1.00 0.00 C ATOM 1532 CD2 PHE A 103 10.843 4.588 0.697 1.00 0.00 C ATOM 1533 CE1 PHE A 103 9.902 3.600 -1.701 1.00 0.00 C ATOM 1534 CE2 PHE A 103 10.343 3.301 0.630 1.00 0.00 C ATOM 1535 CZ PHE A 103 9.873 2.806 -0.571 1.00 0.00 C ATOM 0 H PHE A 103 13.112 5.178 -1.206 1.00 0.00 H new ATOM 0 HA PHE A 103 11.843 7.225 -2.417 1.00 0.00 H new ATOM 0 HB2 PHE A 103 11.928 6.925 0.604 1.00 0.00 H new ATOM 0 HB3 PHE A 103 10.593 7.498 -0.376 1.00 0.00 H new ATOM 0 HD1 PHE A 103 10.426 5.502 -2.515 1.00 0.00 H new ATOM 0 HD2 PHE A 103 11.210 4.970 1.638 1.00 0.00 H new ATOM 0 HE1 PHE A 103 9.533 3.216 -2.641 1.00 0.00 H new ATOM 0 HE2 PHE A 103 10.320 2.683 1.516 1.00 0.00 H new ATOM 0 HZ PHE A 103 9.484 1.800 -0.626 1.00 0.00 H new ATOM 1545 N GLY A 104 13.071 9.356 -2.174 1.00 0.00 N ATOM 1546 CA GLY A 104 13.699 10.654 -2.005 1.00 0.00 C ATOM 1547 C GLY A 104 12.796 11.794 -2.428 1.00 0.00 C ATOM 1548 O GLY A 104 12.088 11.714 -3.433 1.00 0.00 O ATOM 0 H GLY A 104 12.633 9.207 -3.083 1.00 0.00 H new ATOM 0 HA2 GLY A 104 13.979 10.785 -0.960 1.00 0.00 H new ATOM 0 HA3 GLY A 104 14.619 10.688 -2.588 1.00 0.00 H new ATOM 1552 N PRO A 105 12.811 12.887 -1.650 1.00 0.00 N ATOM 1553 CA PRO A 105 11.991 14.069 -1.929 1.00 0.00 C ATOM 1554 C PRO A 105 12.465 14.824 -3.166 1.00 0.00 C ATOM 1555 O PRO A 105 13.433 15.582 -3.110 1.00 0.00 O ATOM 1556 CB PRO A 105 12.171 14.930 -0.676 1.00 0.00 C ATOM 1557 CG PRO A 105 13.488 14.513 -0.117 1.00 0.00 C ATOM 1558 CD PRO A 105 13.630 13.051 -0.438 1.00 0.00 C ATOM 0 HA PRO A 105 10.954 13.806 -2.136 1.00 0.00 H new ATOM 0 HB2 PRO A 105 12.163 15.992 -0.921 1.00 0.00 H new ATOM 0 HB3 PRO A 105 11.366 14.762 0.039 1.00 0.00 H new ATOM 0 HG2 PRO A 105 14.300 15.090 -0.559 1.00 0.00 H new ATOM 0 HG3 PRO A 105 13.526 14.682 0.959 1.00 0.00 H new ATOM 0 HD2 PRO A 105 14.670 12.778 -0.616 1.00 0.00 H new ATOM 0 HD3 PRO A 105 13.271 12.424 0.378 1.00 0.00 H new ATOM 1566 N GLY A 106 11.777 14.612 -4.284 1.00 0.00 N ATOM 1567 CA GLY A 106 12.143 15.281 -5.519 1.00 0.00 C ATOM 1568 C GLY A 106 12.550 14.307 -6.607 1.00 0.00 C ATOM 1569 O GLY A 106 13.006 14.715 -7.674 1.00 0.00 O ATOM 0 H GLY A 106 10.973 13.989 -4.356 1.00 0.00 H new ATOM 0 HA2 GLY A 106 11.301 15.880 -5.868 1.00 0.00 H new ATOM 0 HA3 GLY A 106 12.966 15.970 -5.326 1.00 0.00 H new ATOM 1573 N GLN A 107 12.386 13.016 -6.334 1.00 0.00 N ATOM 1574 CA GLN A 107 12.743 11.981 -7.298 1.00 0.00 C ATOM 1575 C GLN A 107 11.674 10.895 -7.352 1.00 0.00 C ATOM 1576 O GLN A 107 11.075 10.549 -6.333 1.00 0.00 O ATOM 1577 CB GLN A 107 14.096 11.365 -6.939 1.00 0.00 C ATOM 1578 CG GLN A 107 14.090 10.611 -5.618 1.00 0.00 C ATOM 1579 CD GLN A 107 15.113 9.494 -5.579 1.00 0.00 C ATOM 1580 OE1 GLN A 107 14.842 8.373 -6.010 1.00 0.00 O ATOM 1581 NE2 GLN A 107 16.298 9.794 -5.061 1.00 0.00 N ATOM 0 H GLN A 107 12.009 12.662 -5.455 1.00 0.00 H new ATOM 0 HA GLN A 107 12.813 12.445 -8.282 1.00 0.00 H new ATOM 0 HB2 GLN A 107 14.399 10.685 -7.735 1.00 0.00 H new ATOM 0 HB3 GLN A 107 14.845 12.155 -6.893 1.00 0.00 H new ATOM 0 HG2 GLN A 107 14.289 11.309 -4.805 1.00 0.00 H new ATOM 0 HG3 GLN A 107 13.097 10.195 -5.446 1.00 0.00 H new ATOM 0 HE21 GLN A 107 16.480 10.736 -4.715 1.00 0.00 H new ATOM 0 HE22 GLN A 107 17.027 9.082 -5.009 1.00 0.00 H new ATOM 1590 N PHE A 108 11.438 10.362 -8.546 1.00 0.00 N ATOM 1591 CA PHE A 108 10.440 9.316 -8.732 1.00 0.00 C ATOM 1592 C PHE A 108 10.853 8.035 -8.013 1.00 0.00 C ATOM 1593 O PHE A 108 11.988 7.905 -7.554 1.00 0.00 O ATOM 1594 CB PHE A 108 10.238 9.034 -10.223 1.00 0.00 C ATOM 1595 CG PHE A 108 10.099 10.277 -11.054 1.00 0.00 C ATOM 1596 CD1 PHE A 108 11.220 10.979 -11.467 1.00 0.00 C ATOM 1597 CD2 PHE A 108 8.847 10.743 -11.423 1.00 0.00 C ATOM 1598 CE1 PHE A 108 11.096 12.123 -12.233 1.00 0.00 C ATOM 1599 CE2 PHE A 108 8.717 11.886 -12.189 1.00 0.00 C ATOM 1600 CZ PHE A 108 9.842 12.578 -12.593 1.00 0.00 C ATOM 0 H PHE A 108 11.924 10.637 -9.399 1.00 0.00 H new ATOM 0 HA PHE A 108 9.500 9.665 -8.304 1.00 0.00 H new ATOM 0 HB2 PHE A 108 11.082 8.452 -10.592 1.00 0.00 H new ATOM 0 HB3 PHE A 108 9.347 8.419 -10.351 1.00 0.00 H new ATOM 0 HD1 PHE A 108 12.202 10.628 -11.187 1.00 0.00 H new ATOM 0 HD2 PHE A 108 7.964 10.207 -11.109 1.00 0.00 H new ATOM 0 HE1 PHE A 108 11.978 12.660 -12.550 1.00 0.00 H new ATOM 0 HE2 PHE A 108 7.736 12.238 -12.472 1.00 0.00 H new ATOM 0 HZ PHE A 108 9.742 13.473 -13.189 1.00 0.00 H new ATOM 1610 N PHE A 109 9.922 7.091 -7.916 1.00 0.00 N ATOM 1611 CA PHE A 109 10.188 5.821 -7.251 1.00 0.00 C ATOM 1612 C PHE A 109 9.165 4.767 -7.664 1.00 0.00 C ATOM 1613 O PHE A 109 7.993 5.075 -7.882 1.00 0.00 O ATOM 1614 CB PHE A 109 10.165 6.002 -5.732 1.00 0.00 C ATOM 1615 CG PHE A 109 8.783 6.171 -5.169 1.00 0.00 C ATOM 1616 CD1 PHE A 109 8.181 7.418 -5.137 1.00 0.00 C ATOM 1617 CD2 PHE A 109 8.087 5.082 -4.670 1.00 0.00 C ATOM 1618 CE1 PHE A 109 6.909 7.576 -4.620 1.00 0.00 C ATOM 1619 CE2 PHE A 109 6.814 5.234 -4.152 1.00 0.00 C ATOM 1620 CZ PHE A 109 6.225 6.483 -4.126 1.00 0.00 C ATOM 0 H PHE A 109 8.977 7.182 -8.289 1.00 0.00 H new ATOM 0 HA PHE A 109 11.178 5.480 -7.554 1.00 0.00 H new ATOM 0 HB2 PHE A 109 10.636 5.138 -5.264 1.00 0.00 H new ATOM 0 HB3 PHE A 109 10.765 6.873 -5.469 1.00 0.00 H new ATOM 0 HD1 PHE A 109 8.712 8.277 -5.521 1.00 0.00 H new ATOM 0 HD2 PHE A 109 8.544 4.103 -4.686 1.00 0.00 H new ATOM 0 HE1 PHE A 109 6.450 8.554 -4.602 1.00 0.00 H new ATOM 0 HE2 PHE A 109 6.281 4.377 -3.768 1.00 0.00 H new ATOM 0 HZ PHE A 109 5.232 6.604 -3.720 1.00 0.00 H new ATOM 1630 N ASP A 110 9.617 3.522 -7.770 1.00 0.00 N ATOM 1631 CA ASP A 110 8.742 2.421 -8.156 1.00 0.00 C ATOM 1632 C ASP A 110 8.659 1.378 -7.046 1.00 0.00 C ATOM 1633 O ASP A 110 9.568 0.565 -6.874 1.00 0.00 O ATOM 1634 CB ASP A 110 9.245 1.771 -9.447 1.00 0.00 C ATOM 1635 CG ASP A 110 8.764 0.341 -9.600 1.00 0.00 C ATOM 1636 OD1 ASP A 110 9.423 -0.567 -9.053 1.00 0.00 O ATOM 1637 OD2 ASP A 110 7.729 0.131 -10.267 1.00 0.00 O ATOM 0 H ASP A 110 10.584 3.250 -7.594 1.00 0.00 H new ATOM 0 HA ASP A 110 7.744 2.825 -8.326 1.00 0.00 H new ATOM 0 HB2 ASP A 110 8.908 2.358 -10.301 1.00 0.00 H new ATOM 0 HB3 ASP A 110 10.335 1.788 -9.458 1.00 0.00 H new ATOM 1642 N LEU A 111 7.564 1.408 -6.294 1.00 0.00 N ATOM 1643 CA LEU A 111 7.362 0.466 -5.199 1.00 0.00 C ATOM 1644 C LEU A 111 6.453 -0.681 -5.628 1.00 0.00 C ATOM 1645 O LEU A 111 5.440 -0.467 -6.294 1.00 0.00 O ATOM 1646 CB LEU A 111 6.761 1.183 -3.988 1.00 0.00 C ATOM 1647 CG LEU A 111 7.026 0.539 -2.627 1.00 0.00 C ATOM 1648 CD1 LEU A 111 6.216 -0.739 -2.474 1.00 0.00 C ATOM 1649 CD2 LEU A 111 8.511 0.255 -2.452 1.00 0.00 C ATOM 0 H LEU A 111 6.803 2.074 -6.423 1.00 0.00 H new ATOM 0 HA LEU A 111 8.332 0.052 -4.924 1.00 0.00 H new ATOM 0 HB2 LEU A 111 7.146 2.202 -3.966 1.00 0.00 H new ATOM 0 HB3 LEU A 111 5.683 1.253 -4.131 1.00 0.00 H new ATOM 0 HG LEU A 111 6.715 1.237 -1.850 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.418 -1.183 -1.499 1.00 0.00 H new ATOM 0 HD12 LEU A 111 5.154 -0.508 -2.555 1.00 0.00 H new ATOM 0 HD13 LEU A 111 6.495 -1.443 -3.258 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.681 -0.203 -1.478 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.846 -0.424 -3.236 1.00 0.00 H new ATOM 0 HD23 LEU A 111 9.070 1.188 -2.517 1.00 0.00 H new ATOM 1661 N SER A 112 6.820 -1.898 -5.240 1.00 0.00 N ATOM 1662 CA SER A 112 6.039 -3.079 -5.586 1.00 0.00 C ATOM 1663 C SER A 112 6.076 -4.105 -4.457 1.00 0.00 C ATOM 1664 O SER A 112 7.115 -4.707 -4.185 1.00 0.00 O ATOM 1665 CB SER A 112 6.567 -3.706 -6.878 1.00 0.00 C ATOM 1666 OG SER A 112 6.778 -2.721 -7.874 1.00 0.00 O ATOM 0 H SER A 112 7.654 -2.092 -4.686 1.00 0.00 H new ATOM 0 HA SER A 112 5.005 -2.769 -5.738 1.00 0.00 H new ATOM 0 HB2 SER A 112 7.501 -4.230 -6.676 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.857 -4.449 -7.242 1.00 0.00 H new ATOM 0 HG SER A 112 7.117 -3.147 -8.689 1.00 0.00 H new ATOM 1672 N ILE A 113 4.935 -4.298 -3.804 1.00 0.00 N ATOM 1673 CA ILE A 113 4.836 -5.251 -2.705 1.00 0.00 C ATOM 1674 C ILE A 113 4.333 -6.604 -3.196 1.00 0.00 C ATOM 1675 O ILE A 113 3.385 -6.680 -3.977 1.00 0.00 O ATOM 1676 CB ILE A 113 3.897 -4.737 -1.598 1.00 0.00 C ATOM 1677 CG1 ILE A 113 4.331 -3.344 -1.136 1.00 0.00 C ATOM 1678 CG2 ILE A 113 3.880 -5.708 -0.426 1.00 0.00 C ATOM 1679 CD1 ILE A 113 3.676 -2.221 -1.909 1.00 0.00 C ATOM 0 H ILE A 113 4.066 -3.807 -4.017 1.00 0.00 H new ATOM 0 HA ILE A 113 5.839 -5.366 -2.294 1.00 0.00 H new ATOM 0 HB ILE A 113 2.887 -4.667 -2.002 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.096 -3.231 -0.078 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.413 -3.258 -1.233 1.00 0.00 H new ATOM 0 HG21 ILE A 113 3.212 -5.332 0.349 1.00 0.00 H new ATOM 0 HG22 ILE A 113 3.529 -6.682 -0.766 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.887 -5.806 -0.020 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.030 -1.263 -1.528 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.932 -2.309 -2.965 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.594 -2.281 -1.791 1.00 0.00 H new ATOM 1691 N ARG A 114 4.974 -7.671 -2.729 1.00 0.00 N ATOM 1692 CA ARG A 114 4.591 -9.023 -3.120 1.00 0.00 C ATOM 1693 C ARG A 114 3.944 -9.763 -1.953 1.00 0.00 C ATOM 1694 O ARG A 114 4.480 -9.784 -0.844 1.00 0.00 O ATOM 1695 CB ARG A 114 5.813 -9.799 -3.615 1.00 0.00 C ATOM 1696 CG ARG A 114 6.051 -9.670 -5.111 1.00 0.00 C ATOM 1697 CD ARG A 114 7.019 -10.729 -5.614 1.00 0.00 C ATOM 1698 NE ARG A 114 7.042 -10.801 -7.073 1.00 0.00 N ATOM 1699 CZ ARG A 114 7.438 -11.874 -7.749 1.00 0.00 C ATOM 1700 NH1 ARG A 114 7.842 -12.958 -7.102 1.00 0.00 N ATOM 1701 NH2 ARG A 114 7.430 -11.863 -9.076 1.00 0.00 N ATOM 0 H ARG A 114 5.760 -7.626 -2.080 1.00 0.00 H new ATOM 0 HA ARG A 114 3.864 -8.949 -3.929 1.00 0.00 H new ATOM 0 HB2 ARG A 114 6.697 -9.446 -3.083 1.00 0.00 H new ATOM 0 HB3 ARG A 114 5.690 -10.853 -3.365 1.00 0.00 H new ATOM 0 HG2 ARG A 114 5.103 -9.761 -5.641 1.00 0.00 H new ATOM 0 HG3 ARG A 114 6.446 -8.679 -5.334 1.00 0.00 H new ATOM 0 HD2 ARG A 114 8.021 -10.508 -5.246 1.00 0.00 H new ATOM 0 HD3 ARG A 114 6.737 -11.700 -5.208 1.00 0.00 H new ATOM 0 HE ARG A 114 6.738 -9.983 -7.601 1.00 0.00 H new ATOM 0 HH11 ARG A 114 7.849 -12.970 -6.082 1.00 0.00 H new ATOM 0 HH12 ARG A 114 8.145 -13.780 -7.624 1.00 0.00 H new ATOM 0 HH21 ARG A 114 7.120 -11.031 -9.577 1.00 0.00 H new ATOM 0 HH22 ARG A 114 7.734 -12.687 -9.595 1.00 0.00 H new ATOM 1715 N CYS A 115 2.790 -10.369 -2.210 1.00 0.00 N ATOM 1716 CA CYS A 115 2.069 -11.109 -1.181 1.00 0.00 C ATOM 1717 C CYS A 115 2.292 -12.610 -1.334 1.00 0.00 C ATOM 1718 O CYS A 115 1.899 -13.207 -2.335 1.00 0.00 O ATOM 1719 CB CYS A 115 0.574 -10.793 -1.249 1.00 0.00 C ATOM 1720 SG CYS A 115 -0.458 -11.886 -0.243 1.00 0.00 S ATOM 0 H CYS A 115 2.334 -10.362 -3.122 1.00 0.00 H new ATOM 0 HA CYS A 115 2.454 -10.800 -0.209 1.00 0.00 H new ATOM 0 HB2 CYS A 115 0.416 -9.764 -0.927 1.00 0.00 H new ATOM 0 HB3 CYS A 115 0.247 -10.856 -2.287 1.00 0.00 H new ATOM 0 HG CYS A 115 -0.357 -11.548 1.008 1.00 0.00 H new ATOM 1726 N GLY A 116 2.927 -13.214 -0.334 1.00 0.00 N ATOM 1727 CA GLY A 116 3.192 -14.640 -0.378 1.00 0.00 C ATOM 1728 C GLY A 116 2.456 -15.401 0.707 1.00 0.00 C ATOM 1729 O GLY A 116 1.324 -15.063 1.053 1.00 0.00 O ATOM 0 H GLY A 116 3.262 -12.741 0.505 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.900 -15.031 -1.353 1.00 0.00 H new ATOM 0 HA3 GLY A 116 4.264 -14.811 -0.274 1.00 0.00 H new ATOM 1733 N LEU A 117 3.099 -16.432 1.244 1.00 0.00 N ATOM 1734 CA LEU A 117 2.497 -17.245 2.295 1.00 0.00 C ATOM 1735 C LEU A 117 3.289 -17.128 3.594 1.00 0.00 C ATOM 1736 O LEU A 117 2.715 -17.104 4.683 1.00 0.00 O ATOM 1737 CB LEU A 117 2.427 -18.709 1.858 1.00 0.00 C ATOM 1738 CG LEU A 117 1.547 -19.004 0.642 1.00 0.00 C ATOM 1739 CD1 LEU A 117 2.063 -20.224 -0.106 1.00 0.00 C ATOM 1740 CD2 LEU A 117 0.101 -19.210 1.068 1.00 0.00 C ATOM 0 H LEU A 117 4.037 -16.725 0.969 1.00 0.00 H new ATOM 0 HA LEU A 117 1.487 -16.876 2.472 1.00 0.00 H new ATOM 0 HB2 LEU A 117 3.439 -19.052 1.641 1.00 0.00 H new ATOM 0 HB3 LEU A 117 2.063 -19.301 2.698 1.00 0.00 H new ATOM 0 HG LEU A 117 1.588 -18.147 -0.030 1.00 0.00 H new ATOM 0 HD11 LEU A 117 1.425 -20.419 -0.968 1.00 0.00 H new ATOM 0 HD12 LEU A 117 3.083 -20.039 -0.444 1.00 0.00 H new ATOM 0 HD13 LEU A 117 2.052 -21.089 0.557 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.511 -19.419 0.190 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.042 -20.050 1.760 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.265 -18.309 1.560 1.00 0.00 H new ATOM 1752 N ASP A 118 4.610 -17.054 3.471 1.00 0.00 N ATOM 1753 CA ASP A 118 5.480 -16.936 4.635 1.00 0.00 C ATOM 1754 C ASP A 118 5.671 -15.473 5.025 1.00 0.00 C ATOM 1755 O ASP A 118 5.733 -15.139 6.208 1.00 0.00 O ATOM 1756 CB ASP A 118 6.837 -17.582 4.351 1.00 0.00 C ATOM 1757 CG ASP A 118 6.712 -19.039 3.951 1.00 0.00 C ATOM 1758 OD1 ASP A 118 6.506 -19.308 2.749 1.00 0.00 O ATOM 1759 OD2 ASP A 118 6.820 -19.910 4.839 1.00 0.00 O ATOM 0 H ASP A 118 5.101 -17.074 2.577 1.00 0.00 H new ATOM 0 HA ASP A 118 5.005 -17.456 5.467 1.00 0.00 H new ATOM 0 HB2 ASP A 118 7.339 -17.032 3.555 1.00 0.00 H new ATOM 0 HB3 ASP A 118 7.466 -17.504 5.238 1.00 0.00 H new ATOM 1764 N ARG A 119 5.764 -14.606 4.022 1.00 0.00 N ATOM 1765 CA ARG A 119 5.950 -13.180 4.260 1.00 0.00 C ATOM 1766 C ARG A 119 5.873 -12.396 2.953 1.00 0.00 C ATOM 1767 O ARG A 119 5.852 -12.978 1.869 1.00 0.00 O ATOM 1768 CB ARG A 119 7.296 -12.926 4.941 1.00 0.00 C ATOM 1769 CG ARG A 119 8.489 -13.408 4.131 1.00 0.00 C ATOM 1770 CD ARG A 119 9.802 -13.090 4.829 1.00 0.00 C ATOM 1771 NE ARG A 119 10.897 -13.924 4.342 1.00 0.00 N ATOM 1772 CZ ARG A 119 12.177 -13.679 4.598 1.00 0.00 C ATOM 1773 NH1 ARG A 119 12.521 -12.631 5.333 1.00 0.00 N ATOM 1774 NH2 ARG A 119 13.117 -14.484 4.118 1.00 0.00 N ATOM 0 H ARG A 119 5.714 -14.866 3.037 1.00 0.00 H new ATOM 0 HA ARG A 119 5.149 -12.839 4.916 1.00 0.00 H new ATOM 0 HB2 ARG A 119 7.403 -11.858 5.129 1.00 0.00 H new ATOM 0 HB3 ARG A 119 7.302 -13.422 5.911 1.00 0.00 H new ATOM 0 HG2 ARG A 119 8.411 -14.484 3.972 1.00 0.00 H new ATOM 0 HG3 ARG A 119 8.476 -12.939 3.147 1.00 0.00 H new ATOM 0 HD2 ARG A 119 10.050 -12.040 4.674 1.00 0.00 H new ATOM 0 HD3 ARG A 119 9.686 -13.235 5.903 1.00 0.00 H new ATOM 0 HE ARG A 119 10.666 -14.739 3.774 1.00 0.00 H new ATOM 0 HH11 ARG A 119 11.802 -12.010 5.704 1.00 0.00 H new ATOM 0 HH12 ARG A 119 13.505 -12.446 5.528 1.00 0.00 H new ATOM 0 HH21 ARG A 119 12.857 -15.292 3.552 1.00 0.00 H new ATOM 0 HH22 ARG A 119 14.100 -14.295 4.315 1.00 0.00 H new ATOM 1788 N PHE A 120 5.830 -11.072 3.065 1.00 0.00 N ATOM 1789 CA PHE A 120 5.753 -10.208 1.893 1.00 0.00 C ATOM 1790 C PHE A 120 7.148 -9.821 1.411 1.00 0.00 C ATOM 1791 O PHE A 120 8.117 -9.873 2.169 1.00 0.00 O ATOM 1792 CB PHE A 120 4.944 -8.950 2.213 1.00 0.00 C ATOM 1793 CG PHE A 120 3.471 -9.106 1.968 1.00 0.00 C ATOM 1794 CD1 PHE A 120 2.856 -10.338 2.125 1.00 0.00 C ATOM 1795 CD2 PHE A 120 2.700 -8.021 1.581 1.00 0.00 C ATOM 1796 CE1 PHE A 120 1.500 -10.484 1.900 1.00 0.00 C ATOM 1797 CE2 PHE A 120 1.344 -8.162 1.355 1.00 0.00 C ATOM 1798 CZ PHE A 120 0.743 -9.395 1.515 1.00 0.00 C ATOM 0 H PHE A 120 5.847 -10.575 3.955 1.00 0.00 H new ATOM 0 HA PHE A 120 5.253 -10.760 1.097 1.00 0.00 H new ATOM 0 HB2 PHE A 120 5.104 -8.681 3.257 1.00 0.00 H new ATOM 0 HB3 PHE A 120 5.319 -8.123 1.610 1.00 0.00 H new ATOM 0 HD1 PHE A 120 3.443 -11.193 2.426 1.00 0.00 H new ATOM 0 HD2 PHE A 120 3.164 -7.054 1.455 1.00 0.00 H new ATOM 0 HE1 PHE A 120 1.033 -11.450 2.025 1.00 0.00 H new ATOM 0 HE2 PHE A 120 0.755 -7.309 1.053 1.00 0.00 H new ATOM 0 HZ PHE A 120 -0.317 -9.507 1.339 1.00 0.00 H new ATOM 1808 N LYS A 121 7.243 -9.433 0.144 1.00 0.00 N ATOM 1809 CA LYS A 121 8.518 -9.036 -0.442 1.00 0.00 C ATOM 1810 C LYS A 121 8.380 -7.723 -1.206 1.00 0.00 C ATOM 1811 O LYS A 121 7.923 -7.703 -2.349 1.00 0.00 O ATOM 1812 CB LYS A 121 9.036 -10.130 -1.378 1.00 0.00 C ATOM 1813 CG LYS A 121 9.131 -11.497 -0.722 1.00 0.00 C ATOM 1814 CD LYS A 121 10.135 -12.389 -1.433 1.00 0.00 C ATOM 1815 CE LYS A 121 11.565 -11.972 -1.126 1.00 0.00 C ATOM 1816 NZ LYS A 121 12.556 -12.912 -1.720 1.00 0.00 N ATOM 0 H LYS A 121 6.451 -9.385 -0.498 1.00 0.00 H new ATOM 0 HA LYS A 121 9.232 -8.892 0.369 1.00 0.00 H new ATOM 0 HB2 LYS A 121 8.378 -10.197 -2.244 1.00 0.00 H new ATOM 0 HB3 LYS A 121 10.021 -9.844 -1.747 1.00 0.00 H new ATOM 0 HG2 LYS A 121 9.422 -11.381 0.322 1.00 0.00 H new ATOM 0 HG3 LYS A 121 8.151 -11.974 -0.729 1.00 0.00 H new ATOM 0 HD2 LYS A 121 9.983 -13.425 -1.128 1.00 0.00 H new ATOM 0 HD3 LYS A 121 9.965 -12.345 -2.509 1.00 0.00 H new ATOM 0 HE2 LYS A 121 11.741 -10.968 -1.511 1.00 0.00 H new ATOM 0 HE3 LYS A 121 11.707 -11.929 -0.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 13.519 -12.594 -1.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 12.405 -13.866 -1.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 12.438 -12.934 -2.753 1.00 0.00 H new ATOM 1830 N VAL A 122 8.780 -6.627 -0.567 1.00 0.00 N ATOM 1831 CA VAL A 122 8.703 -5.310 -1.188 1.00 0.00 C ATOM 1832 C VAL A 122 9.951 -5.019 -2.014 1.00 0.00 C ATOM 1833 O VAL A 122 11.068 -5.334 -1.604 1.00 0.00 O ATOM 1834 CB VAL A 122 8.530 -4.202 -0.132 1.00 0.00 C ATOM 1835 CG1 VAL A 122 8.487 -2.834 -0.796 1.00 0.00 C ATOM 1836 CG2 VAL A 122 7.274 -4.443 0.692 1.00 0.00 C ATOM 0 H VAL A 122 9.160 -6.626 0.379 1.00 0.00 H new ATOM 0 HA VAL A 122 7.831 -5.318 -1.842 1.00 0.00 H new ATOM 0 HB VAL A 122 9.388 -4.227 0.540 1.00 0.00 H new ATOM 0 HG11 VAL A 122 8.364 -2.064 -0.035 1.00 0.00 H new ATOM 0 HG12 VAL A 122 9.417 -2.663 -1.338 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.649 -2.793 -1.492 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.167 -3.651 1.433 1.00 0.00 H new ATOM 0 HG22 VAL A 122 6.403 -4.446 0.036 1.00 0.00 H new ATOM 0 HG23 VAL A 122 7.350 -5.405 1.198 1.00 0.00 H new ATOM 1846 N TYR A 123 9.752 -4.415 -3.181 1.00 0.00 N ATOM 1847 CA TYR A 123 10.861 -4.082 -4.067 1.00 0.00 C ATOM 1848 C TYR A 123 10.792 -2.621 -4.502 1.00 0.00 C ATOM 1849 O TYR A 123 9.709 -2.049 -4.623 1.00 0.00 O ATOM 1850 CB TYR A 123 10.850 -4.992 -5.296 1.00 0.00 C ATOM 1851 CG TYR A 123 11.005 -6.459 -4.964 1.00 0.00 C ATOM 1852 CD1 TYR A 123 9.909 -7.226 -4.586 1.00 0.00 C ATOM 1853 CD2 TYR A 123 12.246 -7.080 -5.031 1.00 0.00 C ATOM 1854 CE1 TYR A 123 10.046 -8.566 -4.281 1.00 0.00 C ATOM 1855 CE2 TYR A 123 12.392 -8.420 -4.730 1.00 0.00 C ATOM 1856 CZ TYR A 123 11.289 -9.159 -4.354 1.00 0.00 C ATOM 1857 OH TYR A 123 11.430 -10.494 -4.053 1.00 0.00 O ATOM 0 H TYR A 123 8.834 -4.146 -3.535 1.00 0.00 H new ATOM 0 HA TYR A 123 11.790 -4.235 -3.517 1.00 0.00 H new ATOM 0 HB2 TYR A 123 9.915 -4.847 -5.837 1.00 0.00 H new ATOM 0 HB3 TYR A 123 11.655 -4.693 -5.967 1.00 0.00 H new ATOM 0 HD1 TYR A 123 8.933 -6.766 -4.530 1.00 0.00 H new ATOM 0 HD2 TYR A 123 13.112 -6.505 -5.324 1.00 0.00 H new ATOM 0 HE1 TYR A 123 9.184 -9.147 -3.987 1.00 0.00 H new ATOM 0 HE2 TYR A 123 13.364 -8.887 -4.789 1.00 0.00 H new ATOM 0 HH TYR A 123 12.369 -10.755 -4.155 1.00 0.00 H new ATOM 1867 N ALA A 124 11.956 -2.024 -4.736 1.00 0.00 N ATOM 1868 CA ALA A 124 12.029 -0.632 -5.159 1.00 0.00 C ATOM 1869 C ALA A 124 13.054 -0.450 -6.274 1.00 0.00 C ATOM 1870 O ALA A 124 14.258 -0.556 -6.046 1.00 0.00 O ATOM 1871 CB ALA A 124 12.369 0.263 -3.976 1.00 0.00 C ATOM 0 H ALA A 124 12.862 -2.483 -4.640 1.00 0.00 H new ATOM 0 HA ALA A 124 11.052 -0.345 -5.548 1.00 0.00 H new ATOM 0 HB1 ALA A 124 12.420 1.300 -4.307 1.00 0.00 H new ATOM 0 HB2 ALA A 124 11.598 0.164 -3.211 1.00 0.00 H new ATOM 0 HB3 ALA A 124 13.332 -0.033 -3.561 1.00 0.00 H new ATOM 1877 N ASN A 125 12.567 -0.176 -7.480 1.00 0.00 N ATOM 1878 CA ASN A 125 13.442 0.020 -8.631 1.00 0.00 C ATOM 1879 C ASN A 125 14.314 -1.210 -8.866 1.00 0.00 C ATOM 1880 O ASN A 125 15.464 -1.097 -9.287 1.00 0.00 O ATOM 1881 CB ASN A 125 14.325 1.252 -8.423 1.00 0.00 C ATOM 1882 CG ASN A 125 13.620 2.342 -7.639 1.00 0.00 C ATOM 1883 OD1 ASN A 125 13.765 2.309 -6.320 1.00 0.00 O flip ATOM 1884 ND2 ASN A 125 12.954 3.204 -8.214 1.00 0.00 N flip ATOM 0 H ASN A 125 11.572 -0.085 -7.686 1.00 0.00 H new ATOM 0 HA ASN A 125 12.816 0.174 -9.510 1.00 0.00 H new ATOM 0 HB2 ASN A 125 15.234 0.960 -7.897 1.00 0.00 H new ATOM 0 HB3 ASN A 125 14.630 1.645 -9.393 1.00 0.00 H new ATOM 0 HD21 ASN A 125 12.870 3.190 -9.230 1.00 0.00 H new ATOM 0 HD22 ASN A 125 12.486 3.932 -7.674 1.00 0.00 H new ATOM 1891 N GLY A 126 13.756 -2.386 -8.592 1.00 0.00 N ATOM 1892 CA GLY A 126 14.496 -3.620 -8.780 1.00 0.00 C ATOM 1893 C GLY A 126 15.486 -3.879 -7.661 1.00 0.00 C ATOM 1894 O GLY A 126 16.606 -4.326 -7.907 1.00 0.00 O ATOM 0 H GLY A 126 12.805 -2.506 -8.243 1.00 0.00 H new ATOM 0 HA2 GLY A 126 13.796 -4.454 -8.842 1.00 0.00 H new ATOM 0 HA3 GLY A 126 15.029 -3.579 -9.730 1.00 0.00 H new ATOM 1898 N GLN A 127 15.072 -3.596 -6.430 1.00 0.00 N ATOM 1899 CA GLN A 127 15.933 -3.799 -5.270 1.00 0.00 C ATOM 1900 C GLN A 127 15.119 -4.249 -4.061 1.00 0.00 C ATOM 1901 O GLN A 127 14.059 -3.693 -3.772 1.00 0.00 O ATOM 1902 CB GLN A 127 16.691 -2.513 -4.940 1.00 0.00 C ATOM 1903 CG GLN A 127 17.434 -1.923 -6.127 1.00 0.00 C ATOM 1904 CD GLN A 127 18.627 -1.085 -5.711 1.00 0.00 C ATOM 1905 OE1 GLN A 127 18.693 0.110 -6.002 1.00 0.00 O ATOM 1906 NE2 GLN A 127 19.579 -1.708 -5.025 1.00 0.00 N ATOM 0 H GLN A 127 14.147 -3.226 -6.210 1.00 0.00 H new ATOM 0 HA GLN A 127 16.651 -4.582 -5.514 1.00 0.00 H new ATOM 0 HB2 GLN A 127 15.987 -1.774 -4.559 1.00 0.00 H new ATOM 0 HB3 GLN A 127 17.404 -2.716 -4.141 1.00 0.00 H new ATOM 0 HG2 GLN A 127 17.771 -2.730 -6.778 1.00 0.00 H new ATOM 0 HG3 GLN A 127 16.749 -1.308 -6.711 1.00 0.00 H new ATOM 0 HE21 GLN A 127 19.484 -2.700 -4.805 1.00 0.00 H new ATOM 0 HE22 GLN A 127 20.405 -1.195 -4.718 1.00 0.00 H new ATOM 1915 N HIS A 128 15.621 -5.260 -3.359 1.00 0.00 N ATOM 1916 CA HIS A 128 14.940 -5.784 -2.180 1.00 0.00 C ATOM 1917 C HIS A 128 14.957 -4.765 -1.045 1.00 0.00 C ATOM 1918 O HIS A 128 15.964 -4.606 -0.354 1.00 0.00 O ATOM 1919 CB HIS A 128 15.599 -7.086 -1.722 1.00 0.00 C ATOM 1920 CG HIS A 128 14.939 -7.703 -0.528 1.00 0.00 C ATOM 1921 ND1 HIS A 128 15.574 -7.859 0.686 1.00 0.00 N ATOM 1922 CD2 HIS A 128 13.691 -8.202 -0.364 1.00 0.00 C ATOM 1923 CE1 HIS A 128 14.747 -8.430 1.544 1.00 0.00 C ATOM 1924 NE2 HIS A 128 13.597 -8.647 0.931 1.00 0.00 N ATOM 0 H HIS A 128 16.496 -5.732 -3.586 1.00 0.00 H new ATOM 0 HA HIS A 128 13.903 -5.985 -2.449 1.00 0.00 H new ATOM 0 HB2 HIS A 128 15.584 -7.800 -2.545 1.00 0.00 H new ATOM 0 HB3 HIS A 128 16.646 -6.891 -1.488 1.00 0.00 H new ATOM 0 HD2 HIS A 128 12.914 -8.242 -1.113 1.00 0.00 H new ATOM 0 HE1 HIS A 128 14.973 -8.677 2.571 1.00 0.00 H new ATOM 0 HE2 HIS A 128 12.773 -9.076 1.352 1.00 0.00 H new ATOM 1933 N LEU A 129 13.836 -4.077 -0.858 1.00 0.00 N ATOM 1934 CA LEU A 129 13.721 -3.072 0.193 1.00 0.00 C ATOM 1935 C LEU A 129 13.661 -3.728 1.569 1.00 0.00 C ATOM 1936 O LEU A 129 14.582 -3.590 2.375 1.00 0.00 O ATOM 1937 CB LEU A 129 12.476 -2.212 -0.029 1.00 0.00 C ATOM 1938 CG LEU A 129 12.566 -0.764 0.452 1.00 0.00 C ATOM 1939 CD1 LEU A 129 13.558 0.019 -0.394 1.00 0.00 C ATOM 1940 CD2 LEU A 129 11.195 -0.104 0.416 1.00 0.00 C ATOM 0 H LEU A 129 12.994 -4.197 -1.421 1.00 0.00 H new ATOM 0 HA LEU A 129 14.605 -2.436 0.152 1.00 0.00 H new ATOM 0 HB2 LEU A 129 12.248 -2.206 -1.095 1.00 0.00 H new ATOM 0 HB3 LEU A 129 11.635 -2.689 0.474 1.00 0.00 H new ATOM 0 HG LEU A 129 12.920 -0.765 1.483 1.00 0.00 H new ATOM 0 HD11 LEU A 129 13.609 1.048 -0.037 1.00 0.00 H new ATOM 0 HD12 LEU A 129 14.543 -0.441 -0.318 1.00 0.00 H new ATOM 0 HD13 LEU A 129 13.234 0.012 -1.435 1.00 0.00 H new ATOM 0 HD21 LEU A 129 11.278 0.926 0.762 1.00 0.00 H new ATOM 0 HD22 LEU A 129 10.813 -0.115 -0.605 1.00 0.00 H new ATOM 0 HD23 LEU A 129 10.511 -0.651 1.065 1.00 0.00 H new ATOM 1952 N PHE A 130 12.573 -4.444 1.831 1.00 0.00 N ATOM 1953 CA PHE A 130 12.393 -5.122 3.109 1.00 0.00 C ATOM 1954 C PHE A 130 11.240 -6.120 3.038 1.00 0.00 C ATOM 1955 O PHE A 130 10.523 -6.185 2.039 1.00 0.00 O ATOM 1956 CB PHE A 130 12.132 -4.103 4.220 1.00 0.00 C ATOM 1957 CG PHE A 130 10.816 -3.392 4.084 1.00 0.00 C ATOM 1958 CD1 PHE A 130 9.623 -4.075 4.263 1.00 0.00 C ATOM 1959 CD2 PHE A 130 10.771 -2.042 3.779 1.00 0.00 C ATOM 1960 CE1 PHE A 130 8.411 -3.424 4.139 1.00 0.00 C ATOM 1961 CE2 PHE A 130 9.561 -1.385 3.654 1.00 0.00 C ATOM 1962 CZ PHE A 130 8.380 -2.077 3.834 1.00 0.00 C ATOM 0 H PHE A 130 11.802 -4.570 1.175 1.00 0.00 H new ATOM 0 HA PHE A 130 13.310 -5.667 3.334 1.00 0.00 H new ATOM 0 HB2 PHE A 130 12.163 -4.612 5.183 1.00 0.00 H new ATOM 0 HB3 PHE A 130 12.935 -3.366 4.223 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.641 -5.128 4.502 1.00 0.00 H new ATOM 0 HD2 PHE A 130 11.692 -1.496 3.637 1.00 0.00 H new ATOM 0 HE1 PHE A 130 7.489 -3.968 4.280 1.00 0.00 H new ATOM 0 HE2 PHE A 130 9.540 -0.332 3.416 1.00 0.00 H new ATOM 0 HZ PHE A 130 7.433 -1.566 3.737 1.00 0.00 H new ATOM 1972 N ASP A 131 11.069 -6.894 4.103 1.00 0.00 N ATOM 1973 CA ASP A 131 10.004 -7.888 4.163 1.00 0.00 C ATOM 1974 C ASP A 131 9.008 -7.552 5.269 1.00 0.00 C ATOM 1975 O ASP A 131 9.343 -6.861 6.231 1.00 0.00 O ATOM 1976 CB ASP A 131 10.590 -9.282 4.395 1.00 0.00 C ATOM 1977 CG ASP A 131 11.184 -9.437 5.781 1.00 0.00 C ATOM 1978 OD1 ASP A 131 10.429 -9.311 6.768 1.00 0.00 O ATOM 1979 OD2 ASP A 131 12.404 -9.686 5.879 1.00 0.00 O ATOM 0 H ASP A 131 11.654 -6.853 4.937 1.00 0.00 H new ATOM 0 HA ASP A 131 9.478 -7.877 3.209 1.00 0.00 H new ATOM 0 HB2 ASP A 131 9.810 -10.029 4.252 1.00 0.00 H new ATOM 0 HB3 ASP A 131 11.360 -9.478 3.649 1.00 0.00 H new ATOM 1984 N PHE A 132 7.782 -8.043 5.123 1.00 0.00 N ATOM 1985 CA PHE A 132 6.736 -7.793 6.108 1.00 0.00 C ATOM 1986 C PHE A 132 6.220 -9.102 6.698 1.00 0.00 C ATOM 1987 O PHE A 132 5.468 -9.832 6.052 1.00 0.00 O ATOM 1988 CB PHE A 132 5.582 -7.016 5.472 1.00 0.00 C ATOM 1989 CG PHE A 132 4.229 -7.436 5.972 1.00 0.00 C ATOM 1990 CD1 PHE A 132 3.971 -7.511 7.331 1.00 0.00 C ATOM 1991 CD2 PHE A 132 3.216 -7.755 5.083 1.00 0.00 C ATOM 1992 CE1 PHE A 132 2.728 -7.897 7.794 1.00 0.00 C ATOM 1993 CE2 PHE A 132 1.970 -8.142 5.540 1.00 0.00 C ATOM 1994 CZ PHE A 132 1.725 -8.212 6.898 1.00 0.00 C ATOM 0 H PHE A 132 7.488 -8.616 4.332 1.00 0.00 H new ATOM 0 HA PHE A 132 7.165 -7.197 6.913 1.00 0.00 H new ATOM 0 HB2 PHE A 132 5.719 -5.953 5.668 1.00 0.00 H new ATOM 0 HB3 PHE A 132 5.618 -7.148 4.391 1.00 0.00 H new ATOM 0 HD1 PHE A 132 4.751 -7.265 8.037 1.00 0.00 H new ATOM 0 HD2 PHE A 132 3.402 -7.701 4.020 1.00 0.00 H new ATOM 0 HE1 PHE A 132 2.541 -7.952 8.856 1.00 0.00 H new ATOM 0 HE2 PHE A 132 1.189 -8.389 4.836 1.00 0.00 H new ATOM 0 HZ PHE A 132 0.752 -8.512 7.258 1.00 0.00 H new ATOM 2004 N ALA A 133 6.629 -9.393 7.928 1.00 0.00 N ATOM 2005 CA ALA A 133 6.207 -10.612 8.606 1.00 0.00 C ATOM 2006 C ALA A 133 4.690 -10.664 8.748 1.00 0.00 C ATOM 2007 O ALA A 133 4.054 -9.667 9.091 1.00 0.00 O ATOM 2008 CB ALA A 133 6.871 -10.714 9.971 1.00 0.00 C ATOM 0 H ALA A 133 7.253 -8.800 8.476 1.00 0.00 H new ATOM 0 HA ALA A 133 6.518 -11.462 7.999 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.547 -11.629 10.466 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.954 -10.732 9.848 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.589 -9.854 10.578 1.00 0.00 H new ATOM 2014 N HIS A 134 4.115 -11.833 8.482 1.00 0.00 N ATOM 2015 CA HIS A 134 2.671 -12.015 8.581 1.00 0.00 C ATOM 2016 C HIS A 134 2.195 -11.816 10.017 1.00 0.00 C ATOM 2017 O HIS A 134 2.414 -12.669 10.877 1.00 0.00 O ATOM 2018 CB HIS A 134 2.276 -13.408 8.089 1.00 0.00 C ATOM 2019 CG HIS A 134 2.329 -13.554 6.599 1.00 0.00 C ATOM 2020 ND1 HIS A 134 2.938 -14.479 5.821 1.00 0.00 N flip ATOM 2021 CD2 HIS A 134 1.704 -12.680 5.735 1.00 0.00 C flip ATOM 2022 CE1 HIS A 134 2.673 -14.151 4.515 1.00 0.00 C flip ATOM 2023 NE2 HIS A 134 1.926 -13.062 4.490 1.00 0.00 N flip ATOM 0 H HIS A 134 4.627 -12.668 8.196 1.00 0.00 H new ATOM 0 HA HIS A 134 2.192 -11.266 7.951 1.00 0.00 H new ATOM 0 HB2 HIS A 134 2.938 -14.146 8.542 1.00 0.00 H new ATOM 0 HB3 HIS A 134 1.266 -13.633 8.432 1.00 0.00 H new ATOM 0 HD2 HIS A 134 1.124 -11.818 6.030 1.00 0.00 H new ATOM 0 HE1 HIS A 134 3.019 -14.695 3.649 1.00 0.00 H new ATOM 0 HE2 HIS A 134 1.579 -12.595 3.652 1.00 0.00 H new ATOM 2032 N ARG A 135 1.545 -10.684 10.268 1.00 0.00 N ATOM 2033 CA ARG A 135 1.041 -10.373 11.600 1.00 0.00 C ATOM 2034 C ARG A 135 -0.397 -10.858 11.764 1.00 0.00 C ATOM 2035 O ARG A 135 -0.727 -11.538 12.737 1.00 0.00 O ATOM 2036 CB ARG A 135 1.114 -8.867 11.857 1.00 0.00 C ATOM 2037 CG ARG A 135 2.534 -8.332 11.944 1.00 0.00 C ATOM 2038 CD ARG A 135 2.587 -7.010 12.693 1.00 0.00 C ATOM 2039 NE ARG A 135 3.888 -6.785 13.316 1.00 0.00 N ATOM 2040 CZ ARG A 135 4.275 -7.373 14.444 1.00 0.00 C ATOM 2041 NH1 ARG A 135 3.463 -8.216 15.068 1.00 0.00 N ATOM 2042 NH2 ARG A 135 5.475 -7.118 14.949 1.00 0.00 N ATOM 0 H ARG A 135 1.355 -9.968 9.567 1.00 0.00 H new ATOM 0 HA ARG A 135 1.666 -10.890 12.328 1.00 0.00 H new ATOM 0 HB2 ARG A 135 0.586 -8.345 11.059 1.00 0.00 H new ATOM 0 HB3 ARG A 135 0.592 -8.640 12.786 1.00 0.00 H new ATOM 0 HG2 ARG A 135 3.169 -9.062 12.447 1.00 0.00 H new ATOM 0 HG3 ARG A 135 2.936 -8.199 10.940 1.00 0.00 H new ATOM 0 HD2 ARG A 135 2.369 -6.194 12.004 1.00 0.00 H new ATOM 0 HD3 ARG A 135 1.811 -6.996 13.459 1.00 0.00 H new ATOM 0 HE ARG A 135 4.536 -6.141 12.861 1.00 0.00 H new ATOM 0 HH11 ARG A 135 2.540 -8.414 14.683 1.00 0.00 H new ATOM 0 HH12 ARG A 135 3.762 -8.666 15.933 1.00 0.00 H new ATOM 0 HH21 ARG A 135 6.102 -6.470 14.472 1.00 0.00 H new ATOM 0 HH22 ARG A 135 5.771 -7.570 15.814 1.00 0.00 H new ATOM 2056 N LEU A 136 -1.248 -10.504 10.808 1.00 0.00 N ATOM 2057 CA LEU A 136 -2.651 -10.903 10.846 1.00 0.00 C ATOM 2058 C LEU A 136 -2.880 -12.168 10.025 1.00 0.00 C ATOM 2059 O LEU A 136 -2.822 -12.140 8.795 1.00 0.00 O ATOM 2060 CB LEU A 136 -3.537 -9.772 10.320 1.00 0.00 C ATOM 2061 CG LEU A 136 -5.018 -10.109 10.142 1.00 0.00 C ATOM 2062 CD1 LEU A 136 -5.786 -9.839 11.427 1.00 0.00 C ATOM 2063 CD2 LEU A 136 -5.610 -9.312 8.988 1.00 0.00 C ATOM 0 H LEU A 136 -0.992 -9.941 9.997 1.00 0.00 H new ATOM 0 HA LEU A 136 -2.916 -11.112 11.882 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -3.457 -8.926 11.003 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.141 -9.444 9.359 1.00 0.00 H new ATOM 0 HG LEU A 136 -5.104 -11.170 9.908 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -6.838 -10.085 11.281 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.378 -10.453 12.230 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -5.693 -8.786 11.692 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -6.664 -9.564 8.875 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -5.511 -8.246 9.194 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -5.078 -9.555 8.068 1.00 0.00 H new ATOM 2075 N SER A 137 -3.142 -13.274 10.712 1.00 0.00 N ATOM 2076 CA SER A 137 -3.378 -14.550 10.047 1.00 0.00 C ATOM 2077 C SER A 137 -4.443 -14.408 8.964 1.00 0.00 C ATOM 2078 O SER A 137 -4.391 -15.080 7.934 1.00 0.00 O ATOM 2079 CB SER A 137 -3.807 -15.609 11.065 1.00 0.00 C ATOM 2080 OG SER A 137 -4.100 -16.840 10.427 1.00 0.00 O ATOM 0 H SER A 137 -3.196 -13.313 11.730 1.00 0.00 H new ATOM 0 HA SER A 137 -2.446 -14.865 9.578 1.00 0.00 H new ATOM 0 HB2 SER A 137 -3.014 -15.755 11.798 1.00 0.00 H new ATOM 0 HB3 SER A 137 -4.684 -15.260 11.610 1.00 0.00 H new ATOM 0 HG SER A 137 -4.370 -17.500 11.099 1.00 0.00 H new ATOM 2086 N ALA A 138 -5.410 -13.529 9.205 1.00 0.00 N ATOM 2087 CA ALA A 138 -6.487 -13.296 8.250 1.00 0.00 C ATOM 2088 C ALA A 138 -6.054 -12.320 7.162 1.00 0.00 C ATOM 2089 O ALA A 138 -6.887 -11.664 6.536 1.00 0.00 O ATOM 2090 CB ALA A 138 -7.724 -12.776 8.967 1.00 0.00 C ATOM 0 H ALA A 138 -5.470 -12.966 10.054 1.00 0.00 H new ATOM 0 HA ALA A 138 -6.729 -14.246 7.773 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -8.520 -12.606 8.242 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -8.053 -13.510 9.703 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -7.486 -11.839 9.470 1.00 0.00 H new ATOM 2096 N PHE A 139 -4.747 -12.229 6.940 1.00 0.00 N ATOM 2097 CA PHE A 139 -4.204 -11.331 5.928 1.00 0.00 C ATOM 2098 C PHE A 139 -4.992 -11.440 4.626 1.00 0.00 C ATOM 2099 O PHE A 139 -5.220 -10.442 3.942 1.00 0.00 O ATOM 2100 CB PHE A 139 -2.729 -11.649 5.672 1.00 0.00 C ATOM 2101 CG PHE A 139 -2.516 -12.906 4.878 1.00 0.00 C ATOM 2102 CD1 PHE A 139 -2.426 -14.135 5.511 1.00 0.00 C ATOM 2103 CD2 PHE A 139 -2.404 -12.858 3.498 1.00 0.00 C ATOM 2104 CE1 PHE A 139 -2.230 -15.293 4.783 1.00 0.00 C ATOM 2105 CE2 PHE A 139 -2.209 -14.013 2.764 1.00 0.00 C ATOM 2106 CZ PHE A 139 -2.120 -15.232 3.408 1.00 0.00 C ATOM 0 H PHE A 139 -4.044 -12.766 7.448 1.00 0.00 H new ATOM 0 HA PHE A 139 -4.289 -10.310 6.300 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -2.272 -10.813 5.143 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -2.214 -11.741 6.628 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -2.510 -14.189 6.586 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -2.470 -11.907 2.990 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -2.163 -16.245 5.289 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -2.126 -13.963 1.688 1.00 0.00 H new ATOM 0 HZ PHE A 139 -1.965 -16.135 2.837 1.00 0.00 H new ATOM 2116 N GLN A 140 -5.405 -12.658 4.290 1.00 0.00 N ATOM 2117 CA GLN A 140 -6.166 -12.897 3.070 1.00 0.00 C ATOM 2118 C GLN A 140 -7.378 -11.975 2.995 1.00 0.00 C ATOM 2119 O GLN A 140 -7.638 -11.357 1.962 1.00 0.00 O ATOM 2120 CB GLN A 140 -6.617 -14.357 3.003 1.00 0.00 C ATOM 2121 CG GLN A 140 -7.451 -14.792 4.197 1.00 0.00 C ATOM 2122 CD GLN A 140 -7.346 -16.279 4.472 1.00 0.00 C ATOM 2123 OE1 GLN A 140 -7.848 -17.101 3.704 1.00 0.00 O ATOM 2124 NE2 GLN A 140 -6.692 -16.633 5.571 1.00 0.00 N ATOM 0 H GLN A 140 -5.225 -13.494 4.846 1.00 0.00 H new ATOM 0 HA GLN A 140 -5.517 -12.685 2.220 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -7.196 -14.508 2.092 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -5.738 -14.997 2.932 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -7.130 -14.240 5.080 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -8.495 -14.532 4.020 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -6.292 -15.918 6.179 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -6.589 -17.620 5.808 1.00 0.00 H new ATOM 2133 N ARG A 141 -8.117 -11.886 4.096 1.00 0.00 N ATOM 2134 CA ARG A 141 -9.303 -11.040 4.154 1.00 0.00 C ATOM 2135 C ARG A 141 -9.001 -9.643 3.619 1.00 0.00 C ATOM 2136 O ARG A 141 -9.790 -9.071 2.867 1.00 0.00 O ATOM 2137 CB ARG A 141 -9.820 -10.947 5.591 1.00 0.00 C ATOM 2138 CG ARG A 141 -10.149 -12.296 6.208 1.00 0.00 C ATOM 2139 CD ARG A 141 -10.747 -12.142 7.598 1.00 0.00 C ATOM 2140 NE ARG A 141 -12.097 -11.588 7.555 1.00 0.00 N ATOM 2141 CZ ARG A 141 -13.186 -12.321 7.349 1.00 0.00 C ATOM 2142 NH1 ARG A 141 -13.084 -13.630 7.169 1.00 0.00 N ATOM 2143 NH2 ARG A 141 -14.381 -11.743 7.323 1.00 0.00 N ATOM 0 H ARG A 141 -7.915 -12.389 4.960 1.00 0.00 H new ATOM 0 HA ARG A 141 -10.072 -11.492 3.527 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -9.071 -10.449 6.206 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -10.713 -10.322 5.607 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -10.850 -12.830 5.566 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -9.245 -12.902 6.265 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -10.769 -13.113 8.093 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -10.108 -11.494 8.198 1.00 0.00 H new ATOM 0 HE ARG A 141 -12.210 -10.583 7.690 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -12.168 -14.078 7.188 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -13.922 -14.190 7.011 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -14.463 -10.736 7.461 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -15.217 -12.306 7.165 1.00 0.00 H new ATOM 2157 N VAL A 142 -7.855 -9.099 4.014 1.00 0.00 N ATOM 2158 CA VAL A 142 -7.448 -7.770 3.574 1.00 0.00 C ATOM 2159 C VAL A 142 -7.759 -7.560 2.097 1.00 0.00 C ATOM 2160 O VAL A 142 -7.092 -8.119 1.226 1.00 0.00 O ATOM 2161 CB VAL A 142 -5.943 -7.537 3.809 1.00 0.00 C ATOM 2162 CG1 VAL A 142 -5.527 -6.169 3.290 1.00 0.00 C ATOM 2163 CG2 VAL A 142 -5.606 -7.683 5.285 1.00 0.00 C ATOM 0 H VAL A 142 -7.192 -9.558 4.638 1.00 0.00 H new ATOM 0 HA VAL A 142 -8.016 -7.053 4.167 1.00 0.00 H new ATOM 0 HB VAL A 142 -5.385 -8.293 3.256 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -4.461 -6.022 3.465 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -5.731 -6.108 2.221 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -6.090 -5.395 3.812 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -4.539 -7.515 5.433 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -6.172 -6.951 5.862 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -5.865 -8.687 5.620 1.00 0.00 H new ATOM 2173 N ASP A 143 -8.777 -6.752 1.821 1.00 0.00 N ATOM 2174 CA ASP A 143 -9.176 -6.467 0.448 1.00 0.00 C ATOM 2175 C ASP A 143 -9.357 -4.967 0.235 1.00 0.00 C ATOM 2176 O ASP A 143 -10.189 -4.537 -0.565 1.00 0.00 O ATOM 2177 CB ASP A 143 -10.474 -7.202 0.109 1.00 0.00 C ATOM 2178 CG ASP A 143 -11.647 -6.721 0.941 1.00 0.00 C ATOM 2179 OD1 ASP A 143 -12.325 -5.765 0.512 1.00 0.00 O ATOM 2180 OD2 ASP A 143 -11.885 -7.300 2.022 1.00 0.00 O ATOM 0 H ASP A 143 -9.341 -6.283 2.530 1.00 0.00 H new ATOM 0 HA ASP A 143 -8.385 -6.817 -0.215 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -10.701 -7.063 -0.948 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -10.334 -8.271 0.267 1.00 0.00 H new ATOM 2185 N THR A 144 -8.572 -4.173 0.958 1.00 0.00 N ATOM 2186 CA THR A 144 -8.646 -2.721 0.850 1.00 0.00 C ATOM 2187 C THR A 144 -7.261 -2.092 0.941 1.00 0.00 C ATOM 2188 O THR A 144 -6.601 -2.169 1.978 1.00 0.00 O ATOM 2189 CB THR A 144 -9.544 -2.122 1.948 1.00 0.00 C ATOM 2190 OG1 THR A 144 -10.791 -2.824 1.999 1.00 0.00 O ATOM 2191 CG2 THR A 144 -9.799 -0.644 1.692 1.00 0.00 C ATOM 0 H THR A 144 -7.878 -4.511 1.624 1.00 0.00 H new ATOM 0 HA THR A 144 -9.079 -2.497 -0.125 1.00 0.00 H new ATOM 0 HB THR A 144 -9.030 -2.226 2.903 1.00 0.00 H new ATOM 0 HG1 THR A 144 -11.520 -2.186 2.145 1.00 0.00 H new ATOM 0 HG21 THR A 144 -10.436 -0.243 2.481 1.00 0.00 H new ATOM 0 HG22 THR A 144 -8.850 -0.107 1.683 1.00 0.00 H new ATOM 0 HG23 THR A 144 -10.294 -0.522 0.729 1.00 0.00 H new ATOM 2199 N LEU A 145 -6.827 -1.468 -0.148 1.00 0.00 N ATOM 2200 CA LEU A 145 -5.519 -0.823 -0.190 1.00 0.00 C ATOM 2201 C LEU A 145 -5.662 0.693 -0.278 1.00 0.00 C ATOM 2202 O LEU A 145 -6.055 1.229 -1.313 1.00 0.00 O ATOM 2203 CB LEU A 145 -4.712 -1.341 -1.382 1.00 0.00 C ATOM 2204 CG LEU A 145 -3.645 -0.394 -1.933 1.00 0.00 C ATOM 2205 CD1 LEU A 145 -2.434 -0.361 -1.013 1.00 0.00 C ATOM 2206 CD2 LEU A 145 -3.238 -0.808 -3.339 1.00 0.00 C ATOM 0 H LEU A 145 -7.361 -1.395 -1.014 1.00 0.00 H new ATOM 0 HA LEU A 145 -4.991 -1.066 0.732 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -4.227 -2.272 -1.089 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.406 -1.583 -2.187 1.00 0.00 H new ATOM 0 HG LEU A 145 -4.067 0.610 -1.980 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.685 0.318 -1.421 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -2.737 -0.015 -0.025 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -2.011 -1.362 -0.933 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -2.478 -0.123 -3.714 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -2.835 -1.820 -3.318 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -4.109 -0.778 -3.994 1.00 0.00 H new ATOM 2218 N GLU A 146 -5.337 1.377 0.815 1.00 0.00 N ATOM 2219 CA GLU A 146 -5.428 2.831 0.860 1.00 0.00 C ATOM 2220 C GLU A 146 -4.041 3.461 0.948 1.00 0.00 C ATOM 2221 O GLU A 146 -3.091 2.832 1.416 1.00 0.00 O ATOM 2222 CB GLU A 146 -6.279 3.275 2.052 1.00 0.00 C ATOM 2223 CG GLU A 146 -5.909 2.584 3.353 1.00 0.00 C ATOM 2224 CD GLU A 146 -6.327 3.379 4.575 1.00 0.00 C ATOM 2225 OE1 GLU A 146 -7.503 3.792 4.641 1.00 0.00 O ATOM 2226 OE2 GLU A 146 -5.476 3.588 5.465 1.00 0.00 O ATOM 0 H GLU A 146 -5.009 0.948 1.680 1.00 0.00 H new ATOM 0 HA GLU A 146 -5.903 3.168 -0.061 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.176 4.352 2.180 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -7.328 3.079 1.832 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -6.380 1.601 3.385 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -4.831 2.422 3.380 1.00 0.00 H new ATOM 2233 N ILE A 147 -3.933 4.706 0.496 1.00 0.00 N ATOM 2234 CA ILE A 147 -2.663 5.420 0.525 1.00 0.00 C ATOM 2235 C ILE A 147 -2.871 6.898 0.838 1.00 0.00 C ATOM 2236 O ILE A 147 -3.501 7.622 0.067 1.00 0.00 O ATOM 2237 CB ILE A 147 -1.914 5.291 -0.815 1.00 0.00 C ATOM 2238 CG1 ILE A 147 -1.667 3.818 -1.146 1.00 0.00 C ATOM 2239 CG2 ILE A 147 -0.599 6.055 -0.762 1.00 0.00 C ATOM 2240 CD1 ILE A 147 -1.454 3.558 -2.621 1.00 0.00 C ATOM 0 H ILE A 147 -4.709 5.240 0.106 1.00 0.00 H new ATOM 0 HA ILE A 147 -2.063 4.965 1.313 1.00 0.00 H new ATOM 0 HB ILE A 147 -2.531 5.723 -1.603 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -0.793 3.472 -0.594 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -2.516 3.229 -0.800 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -0.081 5.955 -1.716 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -0.798 7.109 -0.566 1.00 0.00 H new ATOM 0 HG23 ILE A 147 0.025 5.650 0.034 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -1.285 2.493 -2.782 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -2.337 3.873 -3.177 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -0.587 4.120 -2.968 1.00 0.00 H new ATOM 2252 N GLN A 148 -2.335 7.339 1.971 1.00 0.00 N ATOM 2253 CA GLN A 148 -2.461 8.731 2.385 1.00 0.00 C ATOM 2254 C GLN A 148 -1.091 9.349 2.643 1.00 0.00 C ATOM 2255 O GLN A 148 -0.079 8.650 2.670 1.00 0.00 O ATOM 2256 CB GLN A 148 -3.326 8.835 3.643 1.00 0.00 C ATOM 2257 CG GLN A 148 -3.015 7.772 4.684 1.00 0.00 C ATOM 2258 CD GLN A 148 -3.817 6.502 4.478 1.00 0.00 C ATOM 2259 OE1 GLN A 148 -5.040 6.496 4.619 1.00 0.00 O ATOM 2260 NE2 GLN A 148 -3.130 5.416 4.141 1.00 0.00 N ATOM 0 H GLN A 148 -1.809 6.752 2.619 1.00 0.00 H new ATOM 0 HA GLN A 148 -2.941 9.282 1.576 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -3.187 9.820 4.089 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -4.376 8.758 3.360 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -1.952 7.535 4.650 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -3.221 8.170 5.677 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -2.117 5.466 4.035 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -3.616 4.532 3.988 1.00 0.00 H new ATOM 2269 N GLY A 149 -1.066 10.665 2.831 1.00 0.00 N ATOM 2270 CA GLY A 149 0.185 11.355 3.083 1.00 0.00 C ATOM 2271 C GLY A 149 0.625 12.206 1.908 1.00 0.00 C ATOM 2272 O GLY A 149 -0.202 12.660 1.118 1.00 0.00 O ATOM 0 H GLY A 149 -1.890 11.265 2.813 1.00 0.00 H new ATOM 0 HA2 GLY A 149 0.077 11.987 3.965 1.00 0.00 H new ATOM 0 HA3 GLY A 149 0.961 10.623 3.308 1.00 0.00 H new ATOM 2276 N ASP A 150 1.931 12.424 1.794 1.00 0.00 N ATOM 2277 CA ASP A 150 2.480 13.227 0.708 1.00 0.00 C ATOM 2278 C ASP A 150 3.128 12.340 -0.350 1.00 0.00 C ATOM 2279 O ASP A 150 4.303 11.986 -0.243 1.00 0.00 O ATOM 2280 CB ASP A 150 3.502 14.227 1.250 1.00 0.00 C ATOM 2281 CG ASP A 150 3.146 14.725 2.637 1.00 0.00 C ATOM 2282 OD1 ASP A 150 3.537 14.067 3.623 1.00 0.00 O ATOM 2283 OD2 ASP A 150 2.476 15.774 2.735 1.00 0.00 O ATOM 0 H ASP A 150 2.629 12.056 2.441 1.00 0.00 H new ATOM 0 HA ASP A 150 1.660 13.775 0.244 1.00 0.00 H new ATOM 0 HB2 ASP A 150 4.486 13.758 1.277 1.00 0.00 H new ATOM 0 HB3 ASP A 150 3.572 15.076 0.569 1.00 0.00 H new ATOM 2288 N VAL A 151 2.356 11.983 -1.371 1.00 0.00 N ATOM 2289 CA VAL A 151 2.855 11.137 -2.448 1.00 0.00 C ATOM 2290 C VAL A 151 2.127 11.426 -3.756 1.00 0.00 C ATOM 2291 O VAL A 151 0.927 11.702 -3.765 1.00 0.00 O ATOM 2292 CB VAL A 151 2.700 9.643 -2.106 1.00 0.00 C ATOM 2293 CG1 VAL A 151 1.236 9.296 -1.880 1.00 0.00 C ATOM 2294 CG2 VAL A 151 3.296 8.780 -3.208 1.00 0.00 C ATOM 0 H VAL A 151 1.382 12.267 -1.475 1.00 0.00 H new ATOM 0 HA VAL A 151 3.914 11.367 -2.566 1.00 0.00 H new ATOM 0 HB VAL A 151 3.244 9.441 -1.183 1.00 0.00 H new ATOM 0 HG11 VAL A 151 1.146 8.237 -1.640 1.00 0.00 H new ATOM 0 HG12 VAL A 151 0.845 9.890 -1.054 1.00 0.00 H new ATOM 0 HG13 VAL A 151 0.667 9.512 -2.784 1.00 0.00 H new ATOM 0 HG21 VAL A 151 3.178 7.728 -2.950 1.00 0.00 H new ATOM 0 HG22 VAL A 151 2.782 8.983 -4.147 1.00 0.00 H new ATOM 0 HG23 VAL A 151 4.356 9.010 -3.317 1.00 0.00 H new ATOM 2304 N THR A 152 2.862 11.360 -4.863 1.00 0.00 N ATOM 2305 CA THR A 152 2.287 11.616 -6.178 1.00 0.00 C ATOM 2306 C THR A 152 2.095 10.319 -6.955 1.00 0.00 C ATOM 2307 O THR A 152 3.015 9.839 -7.619 1.00 0.00 O ATOM 2308 CB THR A 152 3.173 12.569 -7.002 1.00 0.00 C ATOM 2309 OG1 THR A 152 3.551 13.698 -6.207 1.00 0.00 O ATOM 2310 CG2 THR A 152 2.442 13.043 -8.249 1.00 0.00 C ATOM 0 H THR A 152 3.856 11.132 -4.874 1.00 0.00 H new ATOM 0 HA THR A 152 1.317 12.085 -6.014 1.00 0.00 H new ATOM 0 HB THR A 152 4.067 12.025 -7.308 1.00 0.00 H new ATOM 0 HG1 THR A 152 4.115 14.298 -6.738 1.00 0.00 H new ATOM 0 HG21 THR A 152 3.087 13.715 -8.815 1.00 0.00 H new ATOM 0 HG22 THR A 152 2.181 12.184 -8.867 1.00 0.00 H new ATOM 0 HG23 THR A 152 1.533 13.571 -7.960 1.00 0.00 H new ATOM 2318 N LEU A 153 0.895 9.755 -6.869 1.00 0.00 N ATOM 2319 CA LEU A 153 0.582 8.512 -7.565 1.00 0.00 C ATOM 2320 C LEU A 153 0.306 8.771 -9.043 1.00 0.00 C ATOM 2321 O LEU A 153 -0.423 9.698 -9.396 1.00 0.00 O ATOM 2322 CB LEU A 153 -0.628 7.834 -6.920 1.00 0.00 C ATOM 2323 CG LEU A 153 -0.491 7.485 -5.438 1.00 0.00 C ATOM 2324 CD1 LEU A 153 -1.834 7.064 -4.862 1.00 0.00 C ATOM 2325 CD2 LEU A 153 0.544 6.386 -5.242 1.00 0.00 C ATOM 0 H LEU A 153 0.123 10.139 -6.324 1.00 0.00 H new ATOM 0 HA LEU A 153 1.446 7.852 -7.485 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -1.492 8.487 -7.040 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -0.842 6.918 -7.470 1.00 0.00 H new ATOM 0 HG LEU A 153 -0.153 8.374 -4.905 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.717 6.819 -3.806 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -2.548 7.881 -4.968 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.202 6.189 -5.398 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.628 6.151 -4.181 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.236 5.494 -5.788 1.00 0.00 H new ATOM 0 HD23 LEU A 153 1.510 6.725 -5.616 1.00 0.00 H new ATOM 2337 N SER A 154 0.893 7.944 -9.903 1.00 0.00 N ATOM 2338 CA SER A 154 0.712 8.084 -11.343 1.00 0.00 C ATOM 2339 C SER A 154 0.071 6.832 -11.934 1.00 0.00 C ATOM 2340 O SER A 154 -0.786 6.916 -12.814 1.00 0.00 O ATOM 2341 CB SER A 154 2.055 8.353 -12.023 1.00 0.00 C ATOM 2342 OG SER A 154 2.544 9.642 -11.695 1.00 0.00 O ATOM 0 H SER A 154 1.498 7.170 -9.627 1.00 0.00 H new ATOM 0 HA SER A 154 0.047 8.930 -11.521 1.00 0.00 H new ATOM 0 HB2 SER A 154 2.779 7.597 -11.717 1.00 0.00 H new ATOM 0 HB3 SER A 154 1.942 8.268 -13.104 1.00 0.00 H new ATOM 0 HG SER A 154 3.404 9.789 -12.141 1.00 0.00 H new ATOM 2348 N TYR A 155 0.493 5.672 -11.445 1.00 0.00 N ATOM 2349 CA TYR A 155 -0.036 4.401 -11.926 1.00 0.00 C ATOM 2350 C TYR A 155 -0.131 3.386 -10.791 1.00 0.00 C ATOM 2351 O TYR A 155 0.822 3.189 -10.037 1.00 0.00 O ATOM 2352 CB TYR A 155 0.845 3.849 -13.047 1.00 0.00 C ATOM 2353 CG TYR A 155 0.401 2.496 -13.556 1.00 0.00 C ATOM 2354 CD1 TYR A 155 0.783 1.328 -12.908 1.00 0.00 C ATOM 2355 CD2 TYR A 155 -0.403 2.387 -14.685 1.00 0.00 C ATOM 2356 CE1 TYR A 155 0.380 0.090 -13.371 1.00 0.00 C ATOM 2357 CE2 TYR A 155 -0.812 1.154 -15.153 1.00 0.00 C ATOM 2358 CZ TYR A 155 -0.418 0.008 -14.493 1.00 0.00 C ATOM 2359 OH TYR A 155 -0.823 -1.223 -14.956 1.00 0.00 O ATOM 0 H TYR A 155 1.200 5.585 -10.715 1.00 0.00 H new ATOM 0 HA TYR A 155 -1.039 4.578 -12.315 1.00 0.00 H new ATOM 0 HB2 TYR A 155 0.849 4.556 -13.876 1.00 0.00 H new ATOM 0 HB3 TYR A 155 1.871 3.774 -12.687 1.00 0.00 H new ATOM 0 HD1 TYR A 155 1.405 1.389 -12.028 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -0.713 3.282 -15.205 1.00 0.00 H new ATOM 0 HE1 TYR A 155 0.688 -0.809 -12.857 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -1.437 1.087 -16.031 1.00 0.00 H new ATOM 0 HH TYR A 155 -0.175 -1.905 -14.682 1.00 0.00 H new ATOM 2369 N VAL A 156 -1.289 2.743 -10.676 1.00 0.00 N ATOM 2370 CA VAL A 156 -1.510 1.746 -9.635 1.00 0.00 C ATOM 2371 C VAL A 156 -2.310 0.563 -10.168 1.00 0.00 C ATOM 2372 O VAL A 156 -3.514 0.669 -10.397 1.00 0.00 O ATOM 2373 CB VAL A 156 -2.251 2.351 -8.427 1.00 0.00 C ATOM 2374 CG1 VAL A 156 -2.539 1.279 -7.387 1.00 0.00 C ATOM 2375 CG2 VAL A 156 -1.443 3.489 -7.822 1.00 0.00 C ATOM 0 H VAL A 156 -2.088 2.895 -11.291 1.00 0.00 H new ATOM 0 HA VAL A 156 -0.527 1.401 -9.313 1.00 0.00 H new ATOM 0 HB VAL A 156 -3.203 2.755 -8.771 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -3.063 1.724 -6.541 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -3.160 0.500 -7.829 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -1.601 0.843 -7.044 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -1.981 3.905 -6.970 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -0.475 3.112 -7.491 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -1.293 4.267 -8.571 1.00 0.00 H new ATOM 2385 N GLN A 157 -1.631 -0.563 -10.362 1.00 0.00 N ATOM 2386 CA GLN A 157 -2.280 -1.767 -10.868 1.00 0.00 C ATOM 2387 C GLN A 157 -2.186 -2.903 -9.855 1.00 0.00 C ATOM 2388 O GLN A 157 -1.148 -3.099 -9.221 1.00 0.00 O ATOM 2389 CB GLN A 157 -1.645 -2.195 -12.192 1.00 0.00 C ATOM 2390 CG GLN A 157 -2.040 -3.596 -12.631 1.00 0.00 C ATOM 2391 CD GLN A 157 -1.892 -3.802 -14.126 1.00 0.00 C ATOM 2392 OE1 GLN A 157 -0.787 -4.007 -14.630 1.00 0.00 O ATOM 2393 NE2 GLN A 157 -3.008 -3.750 -14.844 1.00 0.00 N ATOM 0 H GLN A 157 -0.633 -0.667 -10.177 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.333 -1.539 -11.034 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -1.931 -1.486 -12.969 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -0.560 -2.145 -12.098 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -1.424 -4.325 -12.105 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -3.074 -3.785 -12.342 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -3.902 -3.578 -14.385 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -2.971 -3.882 -15.855 1.00 0.00 H new ATOM 2402 N ILE A 158 -3.275 -3.649 -9.707 1.00 0.00 N ATOM 2403 CA ILE A 158 -3.315 -4.766 -8.771 1.00 0.00 C ATOM 2404 C ILE A 158 -3.277 -6.101 -9.507 1.00 0.00 C ATOM 2405 O ILE A 158 -4.313 -6.626 -9.914 1.00 0.00 O ATOM 2406 CB ILE A 158 -4.575 -4.715 -7.887 1.00 0.00 C ATOM 2407 CG1 ILE A 158 -4.620 -3.404 -7.100 1.00 0.00 C ATOM 2408 CG2 ILE A 158 -4.607 -5.908 -6.942 1.00 0.00 C ATOM 2409 CD1 ILE A 158 -6.024 -2.931 -6.793 1.00 0.00 C ATOM 0 H ILE A 158 -4.142 -3.500 -10.223 1.00 0.00 H new ATOM 0 HA ILE A 158 -2.433 -4.678 -8.137 1.00 0.00 H new ATOM 0 HB ILE A 158 -5.454 -4.761 -8.530 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -4.076 -3.533 -6.164 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -4.101 -2.631 -7.667 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -5.503 -5.858 -6.324 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -4.617 -6.831 -7.522 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -3.724 -5.890 -6.303 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -5.979 -1.997 -6.233 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -6.566 -2.770 -7.725 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -6.540 -3.685 -6.199 1.00 0.00 H new