USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=28 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 7:sc= -0.0345 USER MOD Set 1.2: A 157 GLN : amide:sc= -0.0247 K(o=-0.059,f=-0.98) USER MOD Set 2.1: A 65 SER OG : rot -161:sc= 0.254 USER MOD Set 2.2: A 88 ASN : amide:sc= -8.16! C(o=-7.9!,f=-7.4!) USER MOD Set 3.1: A 59 ASN : amide:sc= -6.03! C(o=-11!,f=-18!) USER MOD Set 3.2: A 71 HIS : no HD1:sc= -5.18! C(o=-11!,f=-15!) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=-0.088) USER MOD Single : A 38 THR OG1 : rot 180:sc= -1.01 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ -166:sc= -0.787 (180deg=-1.35) USER MOD Single : A 48 TYR OH : rot 180:sc= -0.824 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 73 ASN :FLIP amide:sc= -6.19! C(o=-8.1!,f=-6.2!) USER MOD Single : A 76 MET CE :methyl 172:sc= -2.99! (180deg=-3.27) USER MOD Single : A 80 THR OG1 : rot -31:sc= 0.224 USER MOD Single : A 84 ASN : amide:sc= -1.14 K(o=-1.1,f=-7!) USER MOD Single : A 85 SER OG : rot 21:sc= -0.215 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 36:sc= 0.97 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ -144:sc= -0.242 (180deg=-1.57) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 HIS : no HD1:sc= -1.58 K(o=-1.6,f=-3.7!) USER MOD Single : A 101 ASN : amide:sc= -2.32! C(o=-2.3!,f=-6.6!) USER MOD Single : A 107 GLN : amide:sc= -0.555 X(o=-0.56,f=-0.31) USER MOD Single : A 112 SER OG : rot 180:sc= -0.0279 USER MOD Single : A 115 CYS SG : rot 84:sc= -3.76 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 TYR OH : rot 180:sc= -0.947 USER MOD Single : A 125 ASN : amide:sc= 0.649 K(o=0.65,f=-3.4!) USER MOD Single : A 127 GLN :FLIP amide:sc= 0.755 F(o=0,f=0.75) USER MOD Single : A 128 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 134 HIS :FLIP no HD1:sc= -1.43 F(o=-6.4,f=-1.4) 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 -110:sc= -2.54 USER MOD Single : A 148 GLN : amide:sc= -0.643 X(o=-0.64,f=-0.47) 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 -4.950 1.955 -13.318 1.00 0.00 N ATOM 277 CA THR A 22 -5.187 3.308 -12.832 1.00 0.00 C ATOM 278 C THR A 22 -4.112 4.267 -13.331 1.00 0.00 C ATOM 279 O THR A 22 -3.006 3.851 -13.677 1.00 0.00 O ATOM 280 CB THR A 22 -5.225 3.354 -11.292 1.00 0.00 C ATOM 281 OG1 THR A 22 -6.538 3.025 -10.825 1.00 0.00 O ATOM 282 CG2 THR A 22 -4.830 4.731 -10.782 1.00 0.00 C ATOM 0 HA THR A 22 -6.157 3.618 -13.221 1.00 0.00 H new ATOM 0 HB THR A 22 -4.511 2.624 -10.911 1.00 0.00 H new ATOM 0 HG1 THR A 22 -6.554 3.055 -9.846 1.00 0.00 H new ATOM 0 HG21 THR A 22 -4.864 4.739 -9.693 1.00 0.00 H new ATOM 0 HG22 THR A 22 -3.819 4.966 -11.115 1.00 0.00 H new ATOM 0 HG23 THR A 22 -5.523 5.476 -11.172 1.00 0.00 H new ATOM 290 N PHE A 23 -4.443 5.554 -13.365 1.00 0.00 N ATOM 291 CA PHE A 23 -3.505 6.573 -13.822 1.00 0.00 C ATOM 292 C PHE A 23 -3.730 7.889 -13.084 1.00 0.00 C ATOM 293 O PHE A 23 -4.867 8.273 -12.810 1.00 0.00 O ATOM 294 CB PHE A 23 -3.650 6.789 -15.330 1.00 0.00 C ATOM 295 CG PHE A 23 -2.735 5.925 -16.149 1.00 0.00 C ATOM 296 CD1 PHE A 23 -2.994 4.573 -16.307 1.00 0.00 C ATOM 297 CD2 PHE A 23 -1.615 6.464 -16.762 1.00 0.00 C ATOM 298 CE1 PHE A 23 -2.154 3.775 -17.061 1.00 0.00 C ATOM 299 CE2 PHE A 23 -0.772 5.671 -17.517 1.00 0.00 C ATOM 300 CZ PHE A 23 -1.041 4.325 -17.666 1.00 0.00 C ATOM 0 H PHE A 23 -5.354 5.916 -13.082 1.00 0.00 H new ATOM 0 HA PHE A 23 -2.495 6.225 -13.607 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -4.682 6.589 -15.620 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -3.451 7.836 -15.560 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -3.863 4.137 -15.835 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -1.399 7.516 -16.648 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -2.368 2.723 -17.177 1.00 0.00 H new ATOM 0 HE2 PHE A 23 0.097 6.104 -17.990 1.00 0.00 H new ATOM 0 HZ PHE A 23 -0.382 3.703 -18.254 1.00 0.00 H new ATOM 310 N ASN A 24 -2.638 8.576 -12.766 1.00 0.00 N ATOM 311 CA ASN A 24 -2.715 9.850 -12.058 1.00 0.00 C ATOM 312 C ASN A 24 -3.866 9.847 -11.057 1.00 0.00 C ATOM 313 O ASN A 24 -4.710 10.743 -11.041 1.00 0.00 O ATOM 314 CB ASN A 24 -2.892 10.999 -13.053 1.00 0.00 C ATOM 315 CG ASN A 24 -1.597 11.364 -13.752 1.00 0.00 C ATOM 316 OD1 ASN A 24 -1.336 10.921 -14.870 1.00 0.00 O ATOM 317 ND2 ASN A 24 -0.778 12.175 -13.093 1.00 0.00 N ATOM 0 H ASN A 24 -1.689 8.273 -12.987 1.00 0.00 H new ATOM 0 HA ASN A 24 -1.783 9.991 -11.512 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -3.637 10.719 -13.798 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -3.278 11.873 -12.529 1.00 0.00 H new ATOM 0 HD21 ASN A 24 0.109 12.455 -13.512 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -1.036 12.518 -12.168 1.00 0.00 H new ATOM 324 N PRO A 25 -3.902 8.816 -10.200 1.00 0.00 N ATOM 325 CA PRO A 25 -4.944 8.671 -9.179 1.00 0.00 C ATOM 326 C PRO A 25 -4.819 9.713 -8.072 1.00 0.00 C ATOM 327 O PRO A 25 -3.721 10.124 -7.694 1.00 0.00 O ATOM 328 CB PRO A 25 -4.701 7.267 -8.621 1.00 0.00 C ATOM 329 CG PRO A 25 -3.258 7.001 -8.878 1.00 0.00 C ATOM 330 CD PRO A 25 -2.929 7.711 -10.162 1.00 0.00 C ATOM 0 HA PRO A 25 -5.943 8.813 -9.592 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -4.929 7.220 -7.556 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -5.334 6.530 -9.115 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -2.641 7.370 -8.059 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -3.067 5.931 -8.964 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -1.903 8.079 -10.166 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -3.035 7.052 -11.024 1.00 0.00 H new ATOM 338 N PRO A 26 -5.969 10.152 -7.538 1.00 0.00 N ATOM 339 CA PRO A 26 -6.013 11.151 -6.467 1.00 0.00 C ATOM 340 C PRO A 26 -5.493 10.603 -5.142 1.00 0.00 C ATOM 341 O PRO A 26 -5.067 9.451 -5.059 1.00 0.00 O ATOM 342 CB PRO A 26 -7.503 11.488 -6.358 1.00 0.00 C ATOM 343 CG PRO A 26 -8.203 10.278 -6.872 1.00 0.00 C ATOM 344 CD PRO A 26 -7.313 9.706 -7.940 1.00 0.00 C ATOM 0 HA PRO A 26 -5.382 12.012 -6.686 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -7.786 11.701 -5.327 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -7.754 12.370 -6.947 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -8.369 9.555 -6.074 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -9.182 10.536 -7.277 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -7.381 8.619 -7.980 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -7.581 10.078 -8.929 1.00 0.00 H new ATOM 352 N VAL A 27 -5.532 11.436 -4.106 1.00 0.00 N ATOM 353 CA VAL A 27 -5.066 11.034 -2.784 1.00 0.00 C ATOM 354 C VAL A 27 -5.942 11.631 -1.689 1.00 0.00 C ATOM 355 O VAL A 27 -6.337 12.796 -1.740 1.00 0.00 O ATOM 356 CB VAL A 27 -3.606 11.464 -2.550 1.00 0.00 C ATOM 357 CG1 VAL A 27 -3.171 11.126 -1.132 1.00 0.00 C ATOM 358 CG2 VAL A 27 -2.687 10.807 -3.568 1.00 0.00 C ATOM 0 H VAL A 27 -5.881 12.393 -4.157 1.00 0.00 H new ATOM 0 HA VAL A 27 -5.128 9.947 -2.742 1.00 0.00 H new ATOM 0 HB VAL A 27 -3.539 12.544 -2.678 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -2.137 11.437 -0.985 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -3.811 11.648 -0.421 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -3.253 10.051 -0.973 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -1.659 11.122 -3.387 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -2.756 9.723 -3.474 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -2.986 11.104 -4.573 1.00 0.00 H new ATOM 368 N PRO A 28 -6.255 10.815 -0.671 1.00 0.00 N ATOM 369 CA PRO A 28 -5.791 9.426 -0.599 1.00 0.00 C ATOM 370 C PRO A 28 -6.456 8.538 -1.644 1.00 0.00 C ATOM 371 O PRO A 28 -7.631 8.716 -1.968 1.00 0.00 O ATOM 372 CB PRO A 28 -6.196 8.989 0.811 1.00 0.00 C ATOM 373 CG PRO A 28 -7.347 9.867 1.163 1.00 0.00 C ATOM 374 CD PRO A 28 -7.085 11.184 0.488 1.00 0.00 C ATOM 0 HA PRO A 28 -4.722 9.343 -0.795 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -6.479 7.937 0.833 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -5.374 9.113 1.516 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -8.287 9.434 0.821 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -7.427 9.991 2.243 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -8.011 11.669 0.180 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -6.566 11.878 1.149 1.00 0.00 H new ATOM 382 N TYR A 29 -5.700 7.580 -2.169 1.00 0.00 N ATOM 383 CA TYR A 29 -6.216 6.665 -3.179 1.00 0.00 C ATOM 384 C TYR A 29 -6.691 5.362 -2.543 1.00 0.00 C ATOM 385 O TYR A 29 -5.906 4.627 -1.944 1.00 0.00 O ATOM 386 CB TYR A 29 -5.142 6.371 -4.228 1.00 0.00 C ATOM 387 CG TYR A 29 -5.372 5.083 -4.986 1.00 0.00 C ATOM 388 CD1 TYR A 29 -4.989 3.860 -4.449 1.00 0.00 C ATOM 389 CD2 TYR A 29 -5.972 5.088 -6.239 1.00 0.00 C ATOM 390 CE1 TYR A 29 -5.196 2.681 -5.137 1.00 0.00 C ATOM 391 CE2 TYR A 29 -6.185 3.914 -6.934 1.00 0.00 C ATOM 392 CZ TYR A 29 -5.795 2.712 -6.379 1.00 0.00 C ATOM 393 OH TYR A 29 -6.004 1.540 -7.069 1.00 0.00 O ATOM 0 H TYR A 29 -4.727 7.417 -1.911 1.00 0.00 H new ATOM 0 HA TYR A 29 -7.067 7.143 -3.664 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -5.103 7.198 -4.937 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -4.170 6.325 -3.737 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -4.521 3.831 -3.476 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -6.277 6.027 -6.677 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -4.891 1.740 -4.705 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -6.654 3.936 -7.907 1.00 0.00 H new ATOM 0 HH TYR A 29 -6.437 1.738 -7.926 1.00 0.00 H new ATOM 403 N PHE A 30 -7.983 5.082 -2.677 1.00 0.00 N ATOM 404 CA PHE A 30 -8.565 3.869 -2.116 1.00 0.00 C ATOM 405 C PHE A 30 -8.744 2.803 -3.193 1.00 0.00 C ATOM 406 O PHE A 30 -9.657 2.880 -4.013 1.00 0.00 O ATOM 407 CB PHE A 30 -9.913 4.180 -1.462 1.00 0.00 C ATOM 408 CG PHE A 30 -9.820 5.173 -0.339 1.00 0.00 C ATOM 409 CD1 PHE A 30 -9.413 4.775 0.924 1.00 0.00 C ATOM 410 CD2 PHE A 30 -10.139 6.506 -0.547 1.00 0.00 C ATOM 411 CE1 PHE A 30 -9.327 5.687 1.959 1.00 0.00 C ATOM 412 CE2 PHE A 30 -10.054 7.422 0.484 1.00 0.00 C ATOM 413 CZ PHE A 30 -9.647 7.013 1.738 1.00 0.00 C ATOM 0 H PHE A 30 -8.647 5.679 -3.170 1.00 0.00 H new ATOM 0 HA PHE A 30 -7.881 3.485 -1.359 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -10.596 4.564 -2.220 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -10.346 3.254 -1.083 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -9.160 3.740 1.102 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -10.458 6.832 -1.526 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -9.010 5.364 2.939 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -10.306 8.457 0.309 1.00 0.00 H new ATOM 0 HZ PHE A 30 -9.579 7.728 2.545 1.00 0.00 H new ATOM 423 N GLY A 31 -7.862 1.807 -3.183 1.00 0.00 N ATOM 424 CA GLY A 31 -7.939 0.739 -4.163 1.00 0.00 C ATOM 425 C GLY A 31 -8.390 -0.574 -3.555 1.00 0.00 C ATOM 426 O GLY A 31 -7.647 -1.206 -2.804 1.00 0.00 O ATOM 0 H GLY A 31 -7.097 1.721 -2.514 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -8.631 1.026 -4.955 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -6.962 0.604 -4.627 1.00 0.00 H new ATOM 430 N ARG A 32 -9.611 -0.986 -3.880 1.00 0.00 N ATOM 431 CA ARG A 32 -10.161 -2.231 -3.359 1.00 0.00 C ATOM 432 C ARG A 32 -9.501 -3.437 -4.022 1.00 0.00 C ATOM 433 O ARG A 32 -9.620 -3.636 -5.232 1.00 0.00 O ATOM 434 CB ARG A 32 -11.674 -2.278 -3.582 1.00 0.00 C ATOM 435 CG ARG A 32 -12.477 -1.680 -2.438 1.00 0.00 C ATOM 436 CD ARG A 32 -12.701 -2.693 -1.326 1.00 0.00 C ATOM 437 NE ARG A 32 -13.856 -2.352 -0.499 1.00 0.00 N ATOM 438 CZ ARG A 32 -15.110 -2.632 -0.836 1.00 0.00 C ATOM 439 NH1 ARG A 32 -15.370 -3.255 -1.977 1.00 0.00 N ATOM 440 NH2 ARG A 32 -16.107 -2.288 -0.031 1.00 0.00 N ATOM 0 H ARG A 32 -10.238 -0.475 -4.502 1.00 0.00 H new ATOM 0 HA ARG A 32 -9.957 -2.269 -2.289 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -11.914 -1.744 -4.501 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -11.979 -3.314 -3.726 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -11.954 -0.811 -2.040 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -13.439 -1.329 -2.812 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -12.846 -3.682 -1.761 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -11.810 -2.747 -0.700 1.00 0.00 H new ATOM 0 HE ARG A 32 -13.690 -1.873 0.386 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -14.606 -3.521 -2.599 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -16.334 -3.469 -2.233 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -15.911 -1.808 0.847 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -17.070 -2.503 -0.291 1.00 0.00 H new ATOM 454 N LEU A 33 -8.805 -4.237 -3.222 1.00 0.00 N ATOM 455 CA LEU A 33 -8.125 -5.423 -3.731 1.00 0.00 C ATOM 456 C LEU A 33 -9.121 -6.544 -4.010 1.00 0.00 C ATOM 457 O LEU A 33 -9.472 -7.311 -3.114 1.00 0.00 O ATOM 458 CB LEU A 33 -7.071 -5.900 -2.730 1.00 0.00 C ATOM 459 CG LEU A 33 -6.229 -4.806 -2.071 1.00 0.00 C ATOM 460 CD1 LEU A 33 -5.612 -5.315 -0.777 1.00 0.00 C ATOM 461 CD2 LEU A 33 -5.147 -4.319 -3.024 1.00 0.00 C ATOM 0 H LEU A 33 -8.697 -4.086 -2.219 1.00 0.00 H new ATOM 0 HA LEU A 33 -7.634 -5.156 -4.667 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -7.573 -6.466 -1.946 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -6.399 -6.590 -3.241 1.00 0.00 H new ATOM 0 HG LEU A 33 -6.881 -3.966 -1.833 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.016 -4.524 -0.322 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.403 -5.615 -0.090 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -4.973 -6.172 -0.991 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -4.558 -3.541 -2.539 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -4.497 -5.152 -3.293 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -5.610 -3.915 -3.924 1.00 0.00 H new ATOM 473 N GLN A 34 -9.570 -6.634 -5.258 1.00 0.00 N ATOM 474 CA GLN A 34 -10.524 -7.662 -5.654 1.00 0.00 C ATOM 475 C GLN A 34 -9.890 -9.048 -5.585 1.00 0.00 C ATOM 476 O GLN A 34 -9.273 -9.508 -6.545 1.00 0.00 O ATOM 477 CB GLN A 34 -11.037 -7.393 -7.070 1.00 0.00 C ATOM 478 CG GLN A 34 -12.123 -6.330 -7.131 1.00 0.00 C ATOM 479 CD GLN A 34 -13.517 -6.912 -7.012 1.00 0.00 C ATOM 480 OE1 GLN A 34 -13.919 -7.760 -7.810 1.00 0.00 O ATOM 481 NE2 GLN A 34 -14.265 -6.460 -6.012 1.00 0.00 N ATOM 0 H GLN A 34 -9.288 -6.007 -6.012 1.00 0.00 H new ATOM 0 HA GLN A 34 -11.363 -7.631 -4.959 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -10.201 -7.084 -7.698 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -11.424 -8.321 -7.490 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -11.965 -5.608 -6.329 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -12.040 -5.785 -8.071 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -13.892 -5.757 -5.374 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -15.212 -6.816 -5.882 1.00 0.00 H new ATOM 490 N GLY A 35 -10.047 -9.709 -4.443 1.00 0.00 N ATOM 491 CA GLY A 35 -9.484 -11.036 -4.270 1.00 0.00 C ATOM 492 C GLY A 35 -8.855 -11.225 -2.904 1.00 0.00 C ATOM 493 O GLY A 35 -8.950 -12.299 -2.312 1.00 0.00 O ATOM 0 H GLY A 35 -10.554 -9.350 -3.634 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -10.267 -11.781 -4.412 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.733 -11.212 -5.040 1.00 0.00 H new ATOM 497 N GLY A 36 -8.207 -10.178 -2.402 1.00 0.00 N ATOM 498 CA GLY A 36 -7.567 -10.255 -1.102 1.00 0.00 C ATOM 499 C GLY A 36 -6.137 -10.751 -1.188 1.00 0.00 C ATOM 500 O GLY A 36 -5.759 -11.414 -2.155 1.00 0.00 O ATOM 0 H GLY A 36 -8.114 -9.278 -2.873 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.579 -9.270 -0.636 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.141 -10.920 -0.457 1.00 0.00 H new ATOM 504 N LEU A 37 -5.339 -10.429 -0.176 1.00 0.00 N ATOM 505 CA LEU A 37 -3.941 -10.845 -0.142 1.00 0.00 C ATOM 506 C LEU A 37 -3.813 -12.344 -0.392 1.00 0.00 C ATOM 507 O LEU A 37 -3.942 -13.152 0.528 1.00 0.00 O ATOM 508 CB LEU A 37 -3.315 -10.486 1.207 1.00 0.00 C ATOM 509 CG LEU A 37 -3.438 -9.024 1.637 1.00 0.00 C ATOM 510 CD1 LEU A 37 -2.818 -8.817 3.010 1.00 0.00 C ATOM 511 CD2 LEU A 37 -2.783 -8.110 0.611 1.00 0.00 C ATOM 0 H LEU A 37 -5.636 -9.881 0.632 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.410 -10.317 -0.934 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -3.773 -11.109 1.975 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.257 -10.746 1.175 1.00 0.00 H new ATOM 0 HG LEU A 37 -4.496 -8.771 1.697 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.915 -7.771 3.299 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -3.331 -9.444 3.739 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.763 -9.088 2.977 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.880 -7.073 0.933 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -1.727 -8.364 0.519 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.272 -8.237 -0.355 1.00 0.00 H new ATOM 523 N THR A 38 -3.556 -12.709 -1.645 1.00 0.00 N ATOM 524 CA THR A 38 -3.409 -14.111 -2.017 1.00 0.00 C ATOM 525 C THR A 38 -1.998 -14.401 -2.517 1.00 0.00 C ATOM 526 O THR A 38 -1.348 -13.538 -3.107 1.00 0.00 O ATOM 527 CB THR A 38 -4.421 -14.512 -3.107 1.00 0.00 C ATOM 528 OG1 THR A 38 -4.122 -13.828 -4.329 1.00 0.00 O ATOM 529 CG2 THR A 38 -5.842 -14.186 -2.672 1.00 0.00 C ATOM 0 H THR A 38 -3.445 -12.053 -2.418 1.00 0.00 H new ATOM 0 HA THR A 38 -3.602 -14.699 -1.120 1.00 0.00 H new ATOM 0 HB THR A 38 -4.344 -15.588 -3.265 1.00 0.00 H new ATOM 0 HG1 THR A 38 -4.769 -14.090 -5.017 1.00 0.00 H new ATOM 0 HG21 THR A 38 -6.539 -14.478 -3.458 1.00 0.00 H new ATOM 0 HG22 THR A 38 -6.077 -14.731 -1.758 1.00 0.00 H new ATOM 0 HG23 THR A 38 -5.930 -13.115 -2.489 1.00 0.00 H new ATOM 537 N ALA A 39 -1.531 -15.622 -2.279 1.00 0.00 N ATOM 538 CA ALA A 39 -0.198 -16.027 -2.709 1.00 0.00 C ATOM 539 C ALA A 39 0.025 -15.705 -4.182 1.00 0.00 C ATOM 540 O ALA A 39 1.164 -15.600 -4.639 1.00 0.00 O ATOM 541 CB ALA A 39 0.009 -17.513 -2.455 1.00 0.00 C ATOM 0 H ALA A 39 -2.056 -16.348 -1.791 1.00 0.00 H new ATOM 0 HA ALA A 39 0.531 -15.464 -2.127 1.00 0.00 H new ATOM 0 HB1 ALA A 39 1.008 -17.802 -2.781 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -0.099 -17.719 -1.390 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.734 -18.084 -3.012 1.00 0.00 H new ATOM 547 N ARG A 40 -1.068 -15.549 -4.922 1.00 0.00 N ATOM 548 CA ARG A 40 -0.990 -15.240 -6.345 1.00 0.00 C ATOM 549 C ARG A 40 -1.380 -13.788 -6.608 1.00 0.00 C ATOM 550 O ARG A 40 -1.974 -13.472 -7.638 1.00 0.00 O ATOM 551 CB ARG A 40 -1.901 -16.176 -7.142 1.00 0.00 C ATOM 552 CG ARG A 40 -1.466 -17.632 -7.097 1.00 0.00 C ATOM 553 CD ARG A 40 -0.275 -17.886 -8.008 1.00 0.00 C ATOM 554 NE ARG A 40 0.946 -17.272 -7.495 1.00 0.00 N ATOM 555 CZ ARG A 40 2.008 -17.009 -8.249 1.00 0.00 C ATOM 556 NH1 ARG A 40 1.998 -17.304 -9.541 1.00 0.00 N ATOM 557 NH2 ARG A 40 3.083 -16.448 -7.709 1.00 0.00 N ATOM 0 H ARG A 40 -2.018 -15.632 -4.560 1.00 0.00 H new ATOM 0 HA ARG A 40 0.041 -15.386 -6.667 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -2.917 -16.097 -6.755 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -1.929 -15.846 -8.180 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -1.207 -17.904 -6.074 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -2.297 -18.271 -7.396 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -0.123 -18.960 -8.116 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -0.488 -17.493 -9.002 1.00 0.00 H new ATOM 0 HE ARG A 40 0.986 -17.032 -6.504 1.00 0.00 H new ATOM 0 HH11 ARG A 40 1.173 -17.734 -9.960 1.00 0.00 H new ATOM 0 HH12 ARG A 40 2.815 -17.101 -10.117 1.00 0.00 H new ATOM 0 HH21 ARG A 40 3.094 -16.219 -6.715 1.00 0.00 H new ATOM 0 HH22 ARG A 40 3.898 -16.246 -8.288 1.00 0.00 H new ATOM 571 N ARG A 41 -1.041 -12.911 -5.669 1.00 0.00 N ATOM 572 CA ARG A 41 -1.356 -11.493 -5.799 1.00 0.00 C ATOM 573 C ARG A 41 -0.102 -10.640 -5.638 1.00 0.00 C ATOM 574 O ARG A 41 0.750 -10.920 -4.794 1.00 0.00 O ATOM 575 CB ARG A 41 -2.400 -11.084 -4.758 1.00 0.00 C ATOM 576 CG ARG A 41 -3.036 -9.731 -5.032 1.00 0.00 C ATOM 577 CD ARG A 41 -4.098 -9.394 -3.997 1.00 0.00 C ATOM 578 NE ARG A 41 -5.160 -8.560 -4.553 1.00 0.00 N ATOM 579 CZ ARG A 41 -6.059 -9.000 -5.427 1.00 0.00 C ATOM 580 NH1 ARG A 41 -6.025 -10.259 -5.841 1.00 0.00 N ATOM 581 NH2 ARG A 41 -6.995 -8.180 -5.887 1.00 0.00 N ATOM 0 H ARG A 41 -0.549 -13.157 -4.810 1.00 0.00 H new ATOM 0 HA ARG A 41 -1.762 -11.327 -6.797 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -3.182 -11.843 -4.722 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -1.931 -11.063 -3.774 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -2.266 -8.959 -5.030 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -3.483 -9.733 -6.026 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -4.528 -10.316 -3.606 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -3.634 -8.877 -3.157 1.00 0.00 H new ATOM 0 HE ARG A 41 -5.215 -7.586 -4.254 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -5.308 -10.893 -5.489 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -6.716 -10.594 -6.512 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -7.025 -7.211 -5.570 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -7.685 -8.519 -6.558 1.00 0.00 H new ATOM 595 N THR A 42 0.007 -9.596 -6.455 1.00 0.00 N ATOM 596 CA THR A 42 1.157 -8.703 -6.405 1.00 0.00 C ATOM 597 C THR A 42 0.732 -7.249 -6.568 1.00 0.00 C ATOM 598 O THR A 42 0.150 -6.872 -7.586 1.00 0.00 O ATOM 599 CB THR A 42 2.186 -9.050 -7.498 1.00 0.00 C ATOM 600 OG1 THR A 42 2.679 -10.380 -7.302 1.00 0.00 O ATOM 601 CG2 THR A 42 3.345 -8.066 -7.483 1.00 0.00 C ATOM 0 H THR A 42 -0.688 -9.349 -7.159 1.00 0.00 H new ATOM 0 HA THR A 42 1.618 -8.837 -5.426 1.00 0.00 H new ATOM 0 HB THR A 42 1.690 -8.986 -8.466 1.00 0.00 H new ATOM 0 HG1 THR A 42 3.331 -10.594 -8.002 1.00 0.00 H new ATOM 0 HG21 THR A 42 4.058 -8.332 -8.263 1.00 0.00 H new ATOM 0 HG22 THR A 42 2.969 -7.059 -7.663 1.00 0.00 H new ATOM 0 HG23 THR A 42 3.840 -8.101 -6.512 1.00 0.00 H new ATOM 609 N ILE A 43 1.025 -6.435 -5.559 1.00 0.00 N ATOM 610 CA ILE A 43 0.674 -5.021 -5.592 1.00 0.00 C ATOM 611 C ILE A 43 1.801 -4.188 -6.195 1.00 0.00 C ATOM 612 O ILE A 43 2.979 -4.458 -5.961 1.00 0.00 O ATOM 613 CB ILE A 43 0.354 -4.487 -4.183 1.00 0.00 C ATOM 614 CG1 ILE A 43 -0.887 -5.183 -3.620 1.00 0.00 C ATOM 615 CG2 ILE A 43 0.152 -2.980 -4.221 1.00 0.00 C ATOM 616 CD1 ILE A 43 -0.577 -6.460 -2.872 1.00 0.00 C ATOM 0 H ILE A 43 1.505 -6.731 -4.709 1.00 0.00 H new ATOM 0 HA ILE A 43 -0.215 -4.932 -6.216 1.00 0.00 H new ATOM 0 HB ILE A 43 1.198 -4.704 -3.528 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -1.406 -4.497 -2.951 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.570 -5.408 -4.439 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -0.073 -2.618 -3.218 1.00 0.00 H new ATOM 0 HG22 ILE A 43 1.061 -2.500 -4.585 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -0.676 -2.741 -4.888 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -1.503 -6.899 -2.501 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -0.085 -7.164 -3.543 1.00 0.00 H new ATOM 0 HD13 ILE A 43 0.081 -6.239 -2.032 1.00 0.00 H new ATOM 628 N ILE A 44 1.430 -3.175 -6.970 1.00 0.00 N ATOM 629 CA ILE A 44 2.410 -2.301 -7.604 1.00 0.00 C ATOM 630 C ILE A 44 2.029 -0.834 -7.434 1.00 0.00 C ATOM 631 O ILE A 44 1.003 -0.385 -7.945 1.00 0.00 O ATOM 632 CB ILE A 44 2.553 -2.611 -9.106 1.00 0.00 C ATOM 633 CG1 ILE A 44 3.122 -4.017 -9.306 1.00 0.00 C ATOM 634 CG2 ILE A 44 3.439 -1.574 -9.779 1.00 0.00 C ATOM 635 CD1 ILE A 44 2.953 -4.543 -10.714 1.00 0.00 C ATOM 0 H ILE A 44 0.459 -2.939 -7.174 1.00 0.00 H new ATOM 0 HA ILE A 44 3.364 -2.487 -7.110 1.00 0.00 H new ATOM 0 HB ILE A 44 1.566 -2.570 -9.566 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.183 -4.010 -9.054 1.00 0.00 H new ATOM 0 HG13 ILE A 44 2.634 -4.700 -8.611 1.00 0.00 H new ATOM 0 HG21 ILE A 44 3.530 -1.807 -10.840 1.00 0.00 H new ATOM 0 HG22 ILE A 44 2.996 -0.585 -9.661 1.00 0.00 H new ATOM 0 HG23 ILE A 44 4.427 -1.586 -9.319 1.00 0.00 H new ATOM 0 HD11 ILE A 44 3.379 -5.544 -10.782 1.00 0.00 H new ATOM 0 HD12 ILE A 44 1.893 -4.583 -10.963 1.00 0.00 H new ATOM 0 HD13 ILE A 44 3.465 -3.882 -11.413 1.00 0.00 H new ATOM 647 N ILE A 45 2.864 -0.092 -6.714 1.00 0.00 N ATOM 648 CA ILE A 45 2.616 1.325 -6.479 1.00 0.00 C ATOM 649 C ILE A 45 3.688 2.187 -7.137 1.00 0.00 C ATOM 650 O ILE A 45 4.829 2.240 -6.677 1.00 0.00 O ATOM 651 CB ILE A 45 2.569 1.646 -4.973 1.00 0.00 C ATOM 652 CG1 ILE A 45 1.386 0.934 -4.314 1.00 0.00 C ATOM 653 CG2 ILE A 45 2.478 3.149 -4.755 1.00 0.00 C ATOM 654 CD1 ILE A 45 1.549 0.745 -2.822 1.00 0.00 C ATOM 0 H ILE A 45 3.717 -0.448 -6.284 1.00 0.00 H new ATOM 0 HA ILE A 45 1.647 1.553 -6.922 1.00 0.00 H new ATOM 0 HB ILE A 45 3.488 1.286 -4.511 1.00 0.00 H new ATOM 0 HG12 ILE A 45 0.477 1.506 -4.502 1.00 0.00 H new ATOM 0 HG13 ILE A 45 1.252 -0.041 -4.783 1.00 0.00 H new ATOM 0 HG21 ILE A 45 2.446 3.360 -3.686 1.00 0.00 H new ATOM 0 HG22 ILE A 45 3.350 3.634 -5.194 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.573 3.531 -5.228 1.00 0.00 H new ATOM 0 HD11 ILE A 45 0.673 0.234 -2.422 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.439 0.147 -2.626 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.652 1.718 -2.341 1.00 0.00 H new ATOM 666 N LYS A 46 3.314 2.864 -8.218 1.00 0.00 N ATOM 667 CA LYS A 46 4.241 3.727 -8.940 1.00 0.00 C ATOM 668 C LYS A 46 3.871 5.195 -8.758 1.00 0.00 C ATOM 669 O LYS A 46 2.864 5.663 -9.289 1.00 0.00 O ATOM 670 CB LYS A 46 4.246 3.372 -10.429 1.00 0.00 C ATOM 671 CG LYS A 46 5.310 2.357 -10.809 1.00 0.00 C ATOM 672 CD LYS A 46 5.133 1.872 -12.238 1.00 0.00 C ATOM 673 CE LYS A 46 4.297 0.602 -12.295 1.00 0.00 C ATOM 674 NZ LYS A 46 5.143 -0.622 -12.243 1.00 0.00 N ATOM 0 H LYS A 46 2.374 2.831 -8.613 1.00 0.00 H new ATOM 0 HA LYS A 46 5.239 3.569 -8.532 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.267 2.979 -10.704 1.00 0.00 H new ATOM 0 HB3 LYS A 46 4.399 4.281 -11.010 1.00 0.00 H new ATOM 0 HG2 LYS A 46 6.298 2.804 -10.695 1.00 0.00 H new ATOM 0 HG3 LYS A 46 5.264 1.508 -10.127 1.00 0.00 H new ATOM 0 HD2 LYS A 46 4.654 2.651 -12.831 1.00 0.00 H new ATOM 0 HD3 LYS A 46 6.110 1.686 -12.684 1.00 0.00 H new ATOM 0 HE2 LYS A 46 3.593 0.593 -11.462 1.00 0.00 H new ATOM 0 HE3 LYS A 46 3.707 0.597 -13.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 4.575 -1.448 -12.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 5.945 -0.518 -12.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 5.501 -0.756 -11.276 1.00 0.00 H new ATOM 688 N GLY A 47 4.693 5.919 -8.004 1.00 0.00 N ATOM 689 CA GLY A 47 4.436 7.327 -7.767 1.00 0.00 C ATOM 690 C GLY A 47 5.703 8.159 -7.784 1.00 0.00 C ATOM 691 O GLY A 47 6.646 7.852 -8.514 1.00 0.00 O ATOM 0 H GLY A 47 5.532 5.555 -7.553 1.00 0.00 H new ATOM 0 HA2 GLY A 47 3.750 7.701 -8.527 1.00 0.00 H new ATOM 0 HA3 GLY A 47 3.940 7.445 -6.804 1.00 0.00 H new ATOM 695 N TYR A 48 5.725 9.216 -6.980 1.00 0.00 N ATOM 696 CA TYR A 48 6.884 10.098 -6.908 1.00 0.00 C ATOM 697 C TYR A 48 6.775 11.047 -5.718 1.00 0.00 C ATOM 698 O TYR A 48 5.772 11.741 -5.553 1.00 0.00 O ATOM 699 CB TYR A 48 7.022 10.900 -8.203 1.00 0.00 C ATOM 700 CG TYR A 48 7.671 12.252 -8.012 1.00 0.00 C ATOM 701 CD1 TYR A 48 6.928 13.347 -7.589 1.00 0.00 C ATOM 702 CD2 TYR A 48 9.027 12.435 -8.255 1.00 0.00 C ATOM 703 CE1 TYR A 48 7.517 14.585 -7.413 1.00 0.00 C ATOM 704 CE2 TYR A 48 9.624 13.668 -8.080 1.00 0.00 C ATOM 705 CZ TYR A 48 8.865 14.740 -7.660 1.00 0.00 C ATOM 706 OH TYR A 48 9.456 15.971 -7.486 1.00 0.00 O ATOM 0 H TYR A 48 4.953 9.483 -6.369 1.00 0.00 H new ATOM 0 HA TYR A 48 7.771 9.479 -6.775 1.00 0.00 H new ATOM 0 HB2 TYR A 48 7.609 10.322 -8.917 1.00 0.00 H new ATOM 0 HB3 TYR A 48 6.034 11.039 -8.641 1.00 0.00 H new ATOM 0 HD1 TYR A 48 5.872 13.229 -7.394 1.00 0.00 H new ATOM 0 HD2 TYR A 48 9.624 11.598 -8.586 1.00 0.00 H new ATOM 0 HE1 TYR A 48 6.925 15.426 -7.084 1.00 0.00 H new ATOM 0 HE2 TYR A 48 10.680 13.792 -8.271 1.00 0.00 H new ATOM 0 HH TYR A 48 10.410 15.909 -7.701 1.00 0.00 H new ATOM 716 N VAL A 49 7.815 11.071 -4.891 1.00 0.00 N ATOM 717 CA VAL A 49 7.838 11.935 -3.717 1.00 0.00 C ATOM 718 C VAL A 49 8.107 13.384 -4.106 1.00 0.00 C ATOM 719 O VAL A 49 9.175 13.729 -4.612 1.00 0.00 O ATOM 720 CB VAL A 49 8.907 11.479 -2.706 1.00 0.00 C ATOM 721 CG1 VAL A 49 8.723 12.194 -1.376 1.00 0.00 C ATOM 722 CG2 VAL A 49 8.856 9.970 -2.521 1.00 0.00 C ATOM 0 H VAL A 49 8.653 10.502 -5.012 1.00 0.00 H new ATOM 0 HA VAL A 49 6.855 11.864 -3.252 1.00 0.00 H new ATOM 0 HB VAL A 49 9.889 11.741 -3.099 1.00 0.00 H new ATOM 0 HG11 VAL A 49 9.487 11.859 -0.674 1.00 0.00 H new ATOM 0 HG12 VAL A 49 8.814 13.270 -1.526 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.736 11.966 -0.974 1.00 0.00 H new ATOM 0 HG21 VAL A 49 9.618 9.665 -1.804 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.872 9.682 -2.150 1.00 0.00 H new ATOM 0 HG23 VAL A 49 9.041 9.480 -3.477 1.00 0.00 H new ATOM 732 N PRO A 50 7.116 14.255 -3.865 1.00 0.00 N ATOM 733 CA PRO A 50 7.223 15.682 -4.181 1.00 0.00 C ATOM 734 C PRO A 50 8.212 16.406 -3.274 1.00 0.00 C ATOM 735 O PRO A 50 8.488 15.980 -2.152 1.00 0.00 O ATOM 736 CB PRO A 50 5.803 16.204 -3.948 1.00 0.00 C ATOM 737 CG PRO A 50 5.207 15.256 -2.965 1.00 0.00 C ATOM 738 CD PRO A 50 5.816 13.914 -3.263 1.00 0.00 C ATOM 0 HA PRO A 50 7.593 15.848 -5.193 1.00 0.00 H new ATOM 0 HB2 PRO A 50 5.814 17.222 -3.559 1.00 0.00 H new ATOM 0 HB3 PRO A 50 5.231 16.224 -4.876 1.00 0.00 H new ATOM 0 HG2 PRO A 50 5.425 15.565 -1.943 1.00 0.00 H new ATOM 0 HG3 PRO A 50 4.122 15.223 -3.063 1.00 0.00 H new ATOM 0 HD2 PRO A 50 5.936 13.318 -2.359 1.00 0.00 H new ATOM 0 HD3 PRO A 50 5.196 13.334 -3.947 1.00 0.00 H new ATOM 746 N PRO A 51 8.759 17.526 -3.768 1.00 0.00 N ATOM 747 CA PRO A 51 9.726 18.333 -3.016 1.00 0.00 C ATOM 748 C PRO A 51 9.086 19.050 -1.833 1.00 0.00 C ATOM 749 O PRO A 51 9.780 19.544 -0.943 1.00 0.00 O ATOM 750 CB PRO A 51 10.222 19.346 -4.051 1.00 0.00 C ATOM 751 CG PRO A 51 9.112 19.454 -5.039 1.00 0.00 C ATOM 752 CD PRO A 51 8.477 18.092 -5.097 1.00 0.00 C ATOM 0 HA PRO A 51 10.518 17.722 -2.583 1.00 0.00 H new ATOM 0 HB2 PRO A 51 10.436 20.310 -3.590 1.00 0.00 H new ATOM 0 HB3 PRO A 51 11.143 19.008 -4.526 1.00 0.00 H new ATOM 0 HG2 PRO A 51 8.388 20.209 -4.732 1.00 0.00 H new ATOM 0 HG3 PRO A 51 9.488 19.752 -6.018 1.00 0.00 H new ATOM 0 HD2 PRO A 51 7.406 18.156 -5.287 1.00 0.00 H new ATOM 0 HD3 PRO A 51 8.906 17.482 -5.892 1.00 0.00 H new ATOM 760 N THR A 52 7.758 19.104 -1.826 1.00 0.00 N ATOM 761 CA THR A 52 7.024 19.761 -0.752 1.00 0.00 C ATOM 762 C THR A 52 6.252 18.749 0.086 1.00 0.00 C ATOM 763 O THR A 52 5.330 19.108 0.818 1.00 0.00 O ATOM 764 CB THR A 52 6.041 20.811 -1.303 1.00 0.00 C ATOM 765 OG1 THR A 52 5.157 20.203 -2.252 1.00 0.00 O ATOM 766 CG2 THR A 52 6.789 21.959 -1.963 1.00 0.00 C ATOM 0 H THR A 52 7.168 18.700 -2.553 1.00 0.00 H new ATOM 0 HA THR A 52 7.762 20.260 -0.124 1.00 0.00 H new ATOM 0 HB THR A 52 5.462 21.208 -0.469 1.00 0.00 H new ATOM 0 HG1 THR A 52 4.534 20.876 -2.597 1.00 0.00 H new ATOM 0 HG21 THR A 52 6.074 22.688 -2.344 1.00 0.00 H new ATOM 0 HG22 THR A 52 7.440 22.438 -1.231 1.00 0.00 H new ATOM 0 HG23 THR A 52 7.390 21.575 -2.787 1.00 0.00 H new ATOM 774 N GLY A 53 6.635 17.480 -0.024 1.00 0.00 N ATOM 775 CA GLY A 53 5.968 16.436 0.730 1.00 0.00 C ATOM 776 C GLY A 53 6.871 15.807 1.773 1.00 0.00 C ATOM 777 O GLY A 53 7.953 15.315 1.454 1.00 0.00 O ATOM 0 H GLY A 53 7.396 17.157 -0.622 1.00 0.00 H new ATOM 0 HA2 GLY A 53 5.087 16.852 1.219 1.00 0.00 H new ATOM 0 HA3 GLY A 53 5.617 15.664 0.045 1.00 0.00 H new ATOM 781 N LYS A 54 6.427 15.824 3.026 1.00 0.00 N ATOM 782 CA LYS A 54 7.201 15.252 4.121 1.00 0.00 C ATOM 783 C LYS A 54 7.350 13.744 3.952 1.00 0.00 C ATOM 784 O LYS A 54 8.460 13.233 3.803 1.00 0.00 O ATOM 785 CB LYS A 54 6.533 15.562 5.462 1.00 0.00 C ATOM 786 CG LYS A 54 6.479 17.045 5.786 1.00 0.00 C ATOM 787 CD LYS A 54 6.576 17.293 7.282 1.00 0.00 C ATOM 788 CE LYS A 54 7.294 18.599 7.585 1.00 0.00 C ATOM 789 NZ LYS A 54 6.347 19.747 7.662 1.00 0.00 N ATOM 0 H LYS A 54 5.534 16.228 3.308 1.00 0.00 H new ATOM 0 HA LYS A 54 8.194 15.702 4.104 1.00 0.00 H new ATOM 0 HB2 LYS A 54 5.519 15.163 5.454 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.073 15.045 6.255 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.294 17.559 5.277 1.00 0.00 H new ATOM 0 HG3 LYS A 54 5.549 17.468 5.406 1.00 0.00 H new ATOM 0 HD2 LYS A 54 5.575 17.318 7.713 1.00 0.00 H new ATOM 0 HD3 LYS A 54 7.106 16.467 7.755 1.00 0.00 H new ATOM 0 HE2 LYS A 54 7.832 18.508 8.529 1.00 0.00 H new ATOM 0 HE3 LYS A 54 8.038 18.793 6.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 6.874 20.619 7.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 5.852 19.850 6.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 5.653 19.574 8.417 1.00 0.00 H new ATOM 803 N SER A 55 6.225 13.036 3.974 1.00 0.00 N ATOM 804 CA SER A 55 6.231 11.586 3.826 1.00 0.00 C ATOM 805 C SER A 55 4.810 11.048 3.684 1.00 0.00 C ATOM 806 O SER A 55 3.846 11.692 4.098 1.00 0.00 O ATOM 807 CB SER A 55 6.919 10.932 5.026 1.00 0.00 C ATOM 808 OG SER A 55 6.403 11.435 6.246 1.00 0.00 O ATOM 0 H SER A 55 5.298 13.444 4.093 1.00 0.00 H new ATOM 0 HA SER A 55 6.786 11.341 2.920 1.00 0.00 H new ATOM 0 HB2 SER A 55 6.778 9.852 4.986 1.00 0.00 H new ATOM 0 HB3 SER A 55 7.992 11.115 4.978 1.00 0.00 H new ATOM 0 HG SER A 55 6.858 11.000 6.997 1.00 0.00 H new ATOM 814 N PHE A 56 4.689 9.863 3.096 1.00 0.00 N ATOM 815 CA PHE A 56 3.387 9.237 2.898 1.00 0.00 C ATOM 816 C PHE A 56 3.254 7.976 3.746 1.00 0.00 C ATOM 817 O PHE A 56 4.112 7.683 4.579 1.00 0.00 O ATOM 818 CB PHE A 56 3.181 8.896 1.421 1.00 0.00 C ATOM 819 CG PHE A 56 4.267 8.030 0.848 1.00 0.00 C ATOM 820 CD1 PHE A 56 5.531 8.546 0.616 1.00 0.00 C ATOM 821 CD2 PHE A 56 4.023 6.701 0.542 1.00 0.00 C ATOM 822 CE1 PHE A 56 6.533 7.753 0.090 1.00 0.00 C ATOM 823 CE2 PHE A 56 5.021 5.903 0.016 1.00 0.00 C ATOM 824 CZ PHE A 56 6.277 6.430 -0.212 1.00 0.00 C ATOM 0 H PHE A 56 5.477 9.317 2.748 1.00 0.00 H new ATOM 0 HA PHE A 56 2.620 9.946 3.211 1.00 0.00 H new ATOM 0 HB2 PHE A 56 2.223 8.389 1.304 1.00 0.00 H new ATOM 0 HB3 PHE A 56 3.124 9.821 0.847 1.00 0.00 H new ATOM 0 HD1 PHE A 56 5.736 9.580 0.849 1.00 0.00 H new ATOM 0 HD2 PHE A 56 3.042 6.284 0.716 1.00 0.00 H new ATOM 0 HE1 PHE A 56 7.515 8.167 -0.085 1.00 0.00 H new ATOM 0 HE2 PHE A 56 4.819 4.868 -0.217 1.00 0.00 H new ATOM 0 HZ PHE A 56 7.058 5.809 -0.626 1.00 0.00 H new ATOM 834 N ALA A 57 2.173 7.234 3.529 1.00 0.00 N ATOM 835 CA ALA A 57 1.928 6.004 4.272 1.00 0.00 C ATOM 836 C ALA A 57 1.032 5.056 3.483 1.00 0.00 C ATOM 837 O ALA A 57 0.065 5.483 2.851 1.00 0.00 O ATOM 838 CB ALA A 57 1.306 6.320 5.624 1.00 0.00 C ATOM 0 H ALA A 57 1.453 7.463 2.844 1.00 0.00 H new ATOM 0 HA ALA A 57 2.885 5.508 4.432 1.00 0.00 H new ATOM 0 HB1 ALA A 57 1.128 5.393 6.168 1.00 0.00 H new ATOM 0 HB2 ALA A 57 1.983 6.953 6.197 1.00 0.00 H new ATOM 0 HB3 ALA A 57 0.360 6.841 5.476 1.00 0.00 H new ATOM 844 N ILE A 58 1.359 3.769 3.524 1.00 0.00 N ATOM 845 CA ILE A 58 0.582 2.761 2.813 1.00 0.00 C ATOM 846 C ILE A 58 -0.008 1.739 3.779 1.00 0.00 C ATOM 847 O ILE A 58 0.673 0.807 4.205 1.00 0.00 O ATOM 848 CB ILE A 58 1.439 2.025 1.766 1.00 0.00 C ATOM 849 CG1 ILE A 58 2.320 3.020 1.007 1.00 0.00 C ATOM 850 CG2 ILE A 58 0.550 1.254 0.802 1.00 0.00 C ATOM 851 CD1 ILE A 58 3.674 3.236 1.645 1.00 0.00 C ATOM 0 H ILE A 58 2.156 3.400 4.042 1.00 0.00 H new ATOM 0 HA ILE A 58 -0.227 3.287 2.305 1.00 0.00 H new ATOM 0 HB ILE A 58 2.086 1.314 2.281 1.00 0.00 H new ATOM 0 HG12 ILE A 58 2.461 2.664 -0.013 1.00 0.00 H new ATOM 0 HG13 ILE A 58 1.801 3.976 0.942 1.00 0.00 H new ATOM 0 HG21 ILE A 58 1.170 0.739 0.068 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -0.039 0.523 1.356 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -0.118 1.947 0.290 1.00 0.00 H new ATOM 0 HD11 ILE A 58 4.244 3.953 1.054 1.00 0.00 H new ATOM 0 HD12 ILE A 58 3.542 3.622 2.656 1.00 0.00 H new ATOM 0 HD13 ILE A 58 4.212 2.289 1.686 1.00 0.00 H new ATOM 863 N ASN A 59 -1.279 1.920 4.120 1.00 0.00 N ATOM 864 CA ASN A 59 -1.962 1.013 5.035 1.00 0.00 C ATOM 865 C ASN A 59 -2.851 0.037 4.271 1.00 0.00 C ATOM 866 O ASN A 59 -3.489 0.403 3.283 1.00 0.00 O ATOM 867 CB ASN A 59 -2.802 1.805 6.040 1.00 0.00 C ATOM 868 CG ASN A 59 -1.947 2.560 7.039 1.00 0.00 C ATOM 869 OD1 ASN A 59 -1.651 2.059 8.124 1.00 0.00 O ATOM 870 ND2 ASN A 59 -1.546 3.773 6.677 1.00 0.00 N ATOM 0 H ASN A 59 -1.857 2.687 3.776 1.00 0.00 H new ATOM 0 HA ASN A 59 -1.205 0.443 5.573 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -3.437 2.510 5.503 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -3.463 1.123 6.574 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -0.969 4.329 7.308 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -1.815 4.149 5.768 1.00 0.00 H new ATOM 877 N PHE A 60 -2.889 -1.208 4.735 1.00 0.00 N ATOM 878 CA PHE A 60 -3.699 -2.238 4.095 1.00 0.00 C ATOM 879 C PHE A 60 -4.806 -2.718 5.030 1.00 0.00 C ATOM 880 O PHE A 60 -4.579 -3.560 5.898 1.00 0.00 O ATOM 881 CB PHE A 60 -2.822 -3.420 3.676 1.00 0.00 C ATOM 882 CG PHE A 60 -1.829 -3.078 2.603 1.00 0.00 C ATOM 883 CD1 PHE A 60 -0.738 -2.270 2.882 1.00 0.00 C ATOM 884 CD2 PHE A 60 -1.985 -3.565 1.315 1.00 0.00 C ATOM 885 CE1 PHE A 60 0.177 -1.953 1.895 1.00 0.00 C ATOM 886 CE2 PHE A 60 -1.073 -3.252 0.325 1.00 0.00 C ATOM 887 CZ PHE A 60 0.010 -2.446 0.616 1.00 0.00 C ATOM 0 H PHE A 60 -2.368 -1.528 5.552 1.00 0.00 H new ATOM 0 HA PHE A 60 -4.159 -1.804 3.208 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -2.287 -3.793 4.549 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -3.461 -4.230 3.324 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -0.601 -1.884 3.881 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -2.829 -4.197 1.082 1.00 0.00 H new ATOM 0 HE1 PHE A 60 1.022 -1.320 2.124 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -1.207 -3.637 -0.675 1.00 0.00 H new ATOM 0 HZ PHE A 60 0.725 -2.202 -0.156 1.00 0.00 H new ATOM 897 N LYS A 61 -6.004 -2.174 4.846 1.00 0.00 N ATOM 898 CA LYS A 61 -7.148 -2.546 5.670 1.00 0.00 C ATOM 899 C LYS A 61 -7.982 -3.626 4.989 1.00 0.00 C ATOM 900 O LYS A 61 -7.773 -3.939 3.817 1.00 0.00 O ATOM 901 CB LYS A 61 -8.017 -1.319 5.955 1.00 0.00 C ATOM 902 CG LYS A 61 -9.157 -1.592 6.921 1.00 0.00 C ATOM 903 CD LYS A 61 -9.803 -0.303 7.400 1.00 0.00 C ATOM 904 CE LYS A 61 -8.986 0.353 8.503 1.00 0.00 C ATOM 905 NZ LYS A 61 -9.572 1.654 8.928 1.00 0.00 N ATOM 0 H LYS A 61 -6.208 -1.474 4.133 1.00 0.00 H new ATOM 0 HA LYS A 61 -6.771 -2.944 6.612 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -7.389 -0.526 6.362 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -8.428 -0.950 5.016 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -9.906 -2.216 6.434 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -8.783 -2.153 7.778 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -9.906 0.387 6.562 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -10.808 -0.512 7.766 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -8.929 -0.317 9.361 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -7.966 0.511 8.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -8.987 2.069 9.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -9.603 2.303 8.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -10.537 1.500 9.285 1.00 0.00 H new ATOM 919 N VAL A 62 -8.929 -4.192 5.731 1.00 0.00 N ATOM 920 CA VAL A 62 -9.797 -5.235 5.198 1.00 0.00 C ATOM 921 C VAL A 62 -11.147 -4.665 4.778 1.00 0.00 C ATOM 922 O VAL A 62 -11.850 -4.052 5.580 1.00 0.00 O ATOM 923 CB VAL A 62 -10.023 -6.358 6.227 1.00 0.00 C ATOM 924 CG1 VAL A 62 -10.722 -7.543 5.580 1.00 0.00 C ATOM 925 CG2 VAL A 62 -8.702 -6.782 6.851 1.00 0.00 C ATOM 0 H VAL A 62 -9.114 -3.945 6.703 1.00 0.00 H new ATOM 0 HA VAL A 62 -9.294 -5.650 4.325 1.00 0.00 H new ATOM 0 HB VAL A 62 -10.667 -5.977 7.020 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -10.873 -8.326 6.323 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -11.687 -7.225 5.186 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -10.107 -7.928 4.766 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -8.880 -7.576 7.576 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -8.032 -7.145 6.072 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -8.246 -5.929 7.353 1.00 0.00 H new ATOM 935 N GLY A 63 -11.504 -4.873 3.514 1.00 0.00 N ATOM 936 CA GLY A 63 -12.770 -4.374 3.009 1.00 0.00 C ATOM 937 C GLY A 63 -13.959 -4.962 3.742 1.00 0.00 C ATOM 938 O GLY A 63 -15.042 -4.377 3.753 1.00 0.00 O ATOM 0 H GLY A 63 -10.939 -5.378 2.831 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -12.791 -3.288 3.101 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -12.851 -4.606 1.947 1.00 0.00 H new ATOM 942 N SER A 64 -13.758 -6.124 4.356 1.00 0.00 N ATOM 943 CA SER A 64 -14.824 -6.795 5.090 1.00 0.00 C ATOM 944 C SER A 64 -14.973 -6.207 6.490 1.00 0.00 C ATOM 945 O SER A 64 -15.933 -5.492 6.777 1.00 0.00 O ATOM 946 CB SER A 64 -14.543 -8.296 5.183 1.00 0.00 C ATOM 947 OG SER A 64 -15.484 -8.941 6.024 1.00 0.00 O ATOM 0 H SER A 64 -12.867 -6.620 4.359 1.00 0.00 H new ATOM 0 HA SER A 64 -15.757 -6.640 4.548 1.00 0.00 H new ATOM 0 HB2 SER A 64 -14.578 -8.738 4.187 1.00 0.00 H new ATOM 0 HB3 SER A 64 -13.536 -8.457 5.568 1.00 0.00 H new ATOM 0 HG SER A 64 -15.283 -9.899 6.065 1.00 0.00 H new ATOM 953 N SER A 65 -14.015 -6.514 7.359 1.00 0.00 N ATOM 954 CA SER A 65 -14.040 -6.020 8.731 1.00 0.00 C ATOM 955 C SER A 65 -13.524 -4.586 8.801 1.00 0.00 C ATOM 956 O SER A 65 -14.293 -3.647 8.998 1.00 0.00 O ATOM 957 CB SER A 65 -13.198 -6.922 9.635 1.00 0.00 C ATOM 958 OG SER A 65 -13.132 -6.404 10.953 1.00 0.00 O ATOM 0 H SER A 65 -13.212 -7.102 7.137 1.00 0.00 H new ATOM 0 HA SER A 65 -15.073 -6.033 9.078 1.00 0.00 H new ATOM 0 HB2 SER A 65 -13.627 -7.924 9.656 1.00 0.00 H new ATOM 0 HB3 SER A 65 -12.192 -7.014 9.226 1.00 0.00 H new ATOM 0 HG SER A 65 -12.374 -6.808 11.426 1.00 0.00 H new ATOM 964 N GLY A 66 -12.214 -4.426 8.638 1.00 0.00 N ATOM 965 CA GLY A 66 -11.616 -3.105 8.686 1.00 0.00 C ATOM 966 C GLY A 66 -10.369 -3.064 9.547 1.00 0.00 C ATOM 967 O GLY A 66 -10.155 -2.110 10.296 1.00 0.00 O ATOM 0 H GLY A 66 -11.556 -5.188 8.474 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -11.366 -2.786 7.674 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -12.345 -2.393 9.074 1.00 0.00 H new ATOM 971 N ASP A 67 -9.546 -4.101 9.443 1.00 0.00 N ATOM 972 CA ASP A 67 -8.314 -4.180 10.220 1.00 0.00 C ATOM 973 C ASP A 67 -7.093 -4.024 9.319 1.00 0.00 C ATOM 974 O ASP A 67 -7.039 -4.590 8.227 1.00 0.00 O ATOM 975 CB ASP A 67 -8.243 -5.511 10.970 1.00 0.00 C ATOM 976 CG ASP A 67 -9.605 -5.984 11.439 1.00 0.00 C ATOM 977 OD1 ASP A 67 -10.405 -5.137 11.890 1.00 0.00 O ATOM 978 OD2 ASP A 67 -9.871 -7.201 11.354 1.00 0.00 O ATOM 0 H ASP A 67 -9.709 -4.899 8.829 1.00 0.00 H new ATOM 0 HA ASP A 67 -8.317 -3.364 10.943 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -7.802 -6.268 10.321 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -7.582 -5.405 11.830 1.00 0.00 H new ATOM 983 N ILE A 68 -6.116 -3.252 9.784 1.00 0.00 N ATOM 984 CA ILE A 68 -4.896 -3.022 9.020 1.00 0.00 C ATOM 985 C ILE A 68 -3.873 -4.124 9.272 1.00 0.00 C ATOM 986 O ILE A 68 -3.338 -4.248 10.373 1.00 0.00 O ATOM 987 CB ILE A 68 -4.263 -1.661 9.366 1.00 0.00 C ATOM 988 CG1 ILE A 68 -5.286 -0.537 9.184 1.00 0.00 C ATOM 989 CG2 ILE A 68 -3.036 -1.413 8.502 1.00 0.00 C ATOM 990 CD1 ILE A 68 -4.851 0.779 9.789 1.00 0.00 C ATOM 0 H ILE A 68 -6.146 -2.776 10.685 1.00 0.00 H new ATOM 0 HA ILE A 68 -5.178 -3.025 7.967 1.00 0.00 H new ATOM 0 HB ILE A 68 -3.951 -1.677 10.410 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -5.472 -0.395 8.119 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -6.231 -0.840 9.635 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -2.600 -0.447 8.758 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.303 -2.200 8.677 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -3.325 -1.413 7.451 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -5.624 1.529 9.622 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -4.693 0.653 10.860 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -3.922 1.105 9.321 1.00 0.00 H new ATOM 1002 N ALA A 69 -3.606 -4.922 8.244 1.00 0.00 N ATOM 1003 CA ALA A 69 -2.644 -6.012 8.353 1.00 0.00 C ATOM 1004 C ALA A 69 -1.215 -5.500 8.208 1.00 0.00 C ATOM 1005 O ALA A 69 -0.294 -6.013 8.845 1.00 0.00 O ATOM 1006 CB ALA A 69 -2.933 -7.078 7.305 1.00 0.00 C ATOM 0 H ALA A 69 -4.042 -4.834 7.326 1.00 0.00 H new ATOM 0 HA ALA A 69 -2.745 -6.455 9.344 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -2.207 -7.886 7.398 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -3.937 -7.474 7.456 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -2.862 -6.639 6.310 1.00 0.00 H new ATOM 1012 N LEU A 70 -1.037 -4.487 7.368 1.00 0.00 N ATOM 1013 CA LEU A 70 0.281 -3.905 7.139 1.00 0.00 C ATOM 1014 C LEU A 70 0.193 -2.388 7.015 1.00 0.00 C ATOM 1015 O LEU A 70 -0.649 -1.862 6.285 1.00 0.00 O ATOM 1016 CB LEU A 70 0.909 -4.496 5.876 1.00 0.00 C ATOM 1017 CG LEU A 70 2.250 -3.898 5.450 1.00 0.00 C ATOM 1018 CD1 LEU A 70 3.280 -4.051 6.559 1.00 0.00 C ATOM 1019 CD2 LEU A 70 2.743 -4.553 4.168 1.00 0.00 C ATOM 0 H LEU A 70 -1.789 -4.051 6.834 1.00 0.00 H new ATOM 0 HA LEU A 70 0.910 -4.145 7.996 1.00 0.00 H new ATOM 0 HB2 LEU A 70 1.044 -5.567 6.028 1.00 0.00 H new ATOM 0 HB3 LEU A 70 0.203 -4.377 5.054 1.00 0.00 H new ATOM 0 HG LEU A 70 2.107 -2.834 5.259 1.00 0.00 H new ATOM 0 HD11 LEU A 70 4.228 -3.620 6.237 1.00 0.00 H new ATOM 0 HD12 LEU A 70 2.931 -3.535 7.453 1.00 0.00 H new ATOM 0 HD13 LEU A 70 3.420 -5.109 6.782 1.00 0.00 H new ATOM 0 HD21 LEU A 70 3.699 -4.115 3.880 1.00 0.00 H new ATOM 0 HD22 LEU A 70 2.869 -5.623 4.331 1.00 0.00 H new ATOM 0 HD23 LEU A 70 2.015 -4.391 3.373 1.00 0.00 H new ATOM 1031 N HIS A 71 1.068 -1.688 7.730 1.00 0.00 N ATOM 1032 CA HIS A 71 1.090 -0.230 7.697 1.00 0.00 C ATOM 1033 C HIS A 71 2.519 0.289 7.564 1.00 0.00 C ATOM 1034 O HIS A 71 3.214 0.484 8.561 1.00 0.00 O ATOM 1035 CB HIS A 71 0.445 0.340 8.961 1.00 0.00 C ATOM 1036 CG HIS A 71 0.736 1.792 9.180 1.00 0.00 C ATOM 1037 ND1 HIS A 71 0.765 2.716 8.157 1.00 0.00 N ATOM 1038 CD2 HIS A 71 1.010 2.479 10.313 1.00 0.00 C ATOM 1039 CE1 HIS A 71 1.046 3.909 8.651 1.00 0.00 C ATOM 1040 NE2 HIS A 71 1.199 3.792 9.958 1.00 0.00 N ATOM 0 H HIS A 71 1.771 -2.107 8.339 1.00 0.00 H new ATOM 0 HA HIS A 71 0.520 0.097 6.827 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -0.634 0.199 8.903 1.00 0.00 H new ATOM 0 HB3 HIS A 71 0.795 -0.226 9.824 1.00 0.00 H new ATOM 0 HD2 HIS A 71 1.069 2.071 11.311 1.00 0.00 H new ATOM 0 HE1 HIS A 71 1.135 4.823 8.083 1.00 0.00 H new ATOM 0 HE2 HIS A 71 1.421 4.553 10.599 1.00 0.00 H new ATOM 1049 N ILE A 72 2.950 0.508 6.326 1.00 0.00 N ATOM 1050 CA ILE A 72 4.295 1.004 6.064 1.00 0.00 C ATOM 1051 C ILE A 72 4.298 2.518 5.884 1.00 0.00 C ATOM 1052 O ILE A 72 3.453 3.072 5.182 1.00 0.00 O ATOM 1053 CB ILE A 72 4.902 0.349 4.809 1.00 0.00 C ATOM 1054 CG1 ILE A 72 4.804 -1.175 4.905 1.00 0.00 C ATOM 1055 CG2 ILE A 72 6.349 0.782 4.632 1.00 0.00 C ATOM 1056 CD1 ILE A 72 4.851 -1.870 3.562 1.00 0.00 C ATOM 0 H ILE A 72 2.388 0.350 5.490 1.00 0.00 H new ATOM 0 HA ILE A 72 4.902 0.742 6.931 1.00 0.00 H new ATOM 0 HB ILE A 72 4.337 0.677 3.937 1.00 0.00 H new ATOM 0 HG12 ILE A 72 5.620 -1.545 5.525 1.00 0.00 H new ATOM 0 HG13 ILE A 72 3.875 -1.440 5.410 1.00 0.00 H new ATOM 0 HG21 ILE A 72 6.763 0.311 3.741 1.00 0.00 H new ATOM 0 HG22 ILE A 72 6.394 1.866 4.523 1.00 0.00 H new ATOM 0 HG23 ILE A 72 6.928 0.481 5.505 1.00 0.00 H new ATOM 0 HD11 ILE A 72 4.777 -2.948 3.707 1.00 0.00 H new ATOM 0 HD12 ILE A 72 4.019 -1.529 2.946 1.00 0.00 H new ATOM 0 HD13 ILE A 72 5.791 -1.635 3.064 1.00 0.00 H new ATOM 1068 N ASN A 73 5.255 3.183 6.522 1.00 0.00 N ATOM 1069 CA ASN A 73 5.369 4.634 6.432 1.00 0.00 C ATOM 1070 C ASN A 73 6.831 5.060 6.328 1.00 0.00 C ATOM 1071 O ASN A 73 7.585 5.023 7.300 1.00 0.00 O ATOM 1072 CB ASN A 73 4.720 5.294 7.651 1.00 0.00 C ATOM 1073 CG ASN A 73 4.292 6.723 7.375 1.00 0.00 C ATOM 1074 OD1 ASN A 73 5.181 7.500 6.767 1.00 0.00 O flip ATOM 1075 ND2 ASN A 73 3.175 7.122 7.704 1.00 0.00 N flip ATOM 0 H ASN A 73 5.963 2.740 7.107 1.00 0.00 H new ATOM 0 HA ASN A 73 4.849 4.959 5.531 1.00 0.00 H new ATOM 0 HB2 ASN A 73 3.852 4.710 7.958 1.00 0.00 H new ATOM 0 HB3 ASN A 73 5.423 5.282 8.484 1.00 0.00 H new ATOM 0 HD21 ASN A 73 2.524 6.489 8.169 1.00 0.00 H new ATOM 0 HD22 ASN A 73 2.900 8.085 7.511 1.00 0.00 H new ATOM 1082 N PRO A 74 7.241 5.474 5.120 1.00 0.00 N ATOM 1083 CA PRO A 74 8.614 5.916 4.859 1.00 0.00 C ATOM 1084 C PRO A 74 8.933 7.247 5.532 1.00 0.00 C ATOM 1085 O PRO A 74 8.037 8.046 5.804 1.00 0.00 O ATOM 1086 CB PRO A 74 8.656 6.063 3.336 1.00 0.00 C ATOM 1087 CG PRO A 74 7.242 6.315 2.941 1.00 0.00 C ATOM 1088 CD PRO A 74 6.396 5.544 3.916 1.00 0.00 C ATOM 0 HA PRO A 74 9.350 5.215 5.254 1.00 0.00 H new ATOM 0 HB2 PRO A 74 9.304 6.886 3.035 1.00 0.00 H new ATOM 0 HB3 PRO A 74 9.045 5.162 2.862 1.00 0.00 H new ATOM 0 HG2 PRO A 74 7.010 7.379 2.979 1.00 0.00 H new ATOM 0 HG3 PRO A 74 7.058 5.985 1.919 1.00 0.00 H new ATOM 0 HD2 PRO A 74 5.452 6.050 4.117 1.00 0.00 H new ATOM 0 HD3 PRO A 74 6.151 4.551 3.538 1.00 0.00 H new ATOM 1096 N ARG A 75 10.214 7.479 5.798 1.00 0.00 N ATOM 1097 CA ARG A 75 10.650 8.713 6.440 1.00 0.00 C ATOM 1098 C ARG A 75 11.830 9.327 5.692 1.00 0.00 C ATOM 1099 O ARG A 75 12.983 8.966 5.928 1.00 0.00 O ATOM 1100 CB ARG A 75 11.038 8.446 7.895 1.00 0.00 C ATOM 1101 CG ARG A 75 9.851 8.147 8.797 1.00 0.00 C ATOM 1102 CD ARG A 75 10.300 7.667 10.168 1.00 0.00 C ATOM 1103 NE ARG A 75 11.149 8.647 10.840 1.00 0.00 N ATOM 1104 CZ ARG A 75 11.305 8.704 12.158 1.00 0.00 C ATOM 1105 NH1 ARG A 75 10.674 7.840 12.941 1.00 0.00 N ATOM 1106 NH2 ARG A 75 12.095 9.625 12.695 1.00 0.00 N ATOM 0 H ARG A 75 10.968 6.828 5.579 1.00 0.00 H new ATOM 0 HA ARG A 75 9.820 9.419 6.416 1.00 0.00 H new ATOM 0 HB2 ARG A 75 11.730 7.605 7.929 1.00 0.00 H new ATOM 0 HB3 ARG A 75 11.571 9.313 8.285 1.00 0.00 H new ATOM 0 HG2 ARG A 75 9.241 9.044 8.906 1.00 0.00 H new ATOM 0 HG3 ARG A 75 9.222 7.388 8.333 1.00 0.00 H new ATOM 0 HD2 ARG A 75 9.425 7.462 10.785 1.00 0.00 H new ATOM 0 HD3 ARG A 75 10.843 6.728 10.063 1.00 0.00 H new ATOM 0 HE ARG A 75 11.650 9.325 10.266 1.00 0.00 H new ATOM 0 HH11 ARG A 75 10.067 7.130 12.532 1.00 0.00 H new ATOM 0 HH12 ARG A 75 10.795 7.886 13.953 1.00 0.00 H new ATOM 0 HH21 ARG A 75 12.583 10.290 12.096 1.00 0.00 H new ATOM 0 HH22 ARG A 75 12.214 9.668 13.707 1.00 0.00 H new ATOM 1120 N MET A 76 11.533 10.256 4.790 1.00 0.00 N ATOM 1121 CA MET A 76 12.570 10.921 4.008 1.00 0.00 C ATOM 1122 C MET A 76 13.527 11.688 4.915 1.00 0.00 C ATOM 1123 O MET A 76 13.136 12.179 5.973 1.00 0.00 O ATOM 1124 CB MET A 76 11.939 11.874 2.991 1.00 0.00 C ATOM 1125 CG MET A 76 11.110 11.168 1.930 1.00 0.00 C ATOM 1126 SD MET A 76 9.421 10.845 2.470 1.00 0.00 S ATOM 1127 CE MET A 76 9.038 9.374 1.523 1.00 0.00 C ATOM 0 H MET A 76 10.584 10.566 4.582 1.00 0.00 H new ATOM 0 HA MET A 76 13.136 10.156 3.476 1.00 0.00 H new ATOM 0 HB2 MET A 76 11.307 12.589 3.518 1.00 0.00 H new ATOM 0 HB3 MET A 76 12.728 12.446 2.503 1.00 0.00 H new ATOM 0 HG2 MET A 76 11.088 11.777 1.026 1.00 0.00 H new ATOM 0 HG3 MET A 76 11.590 10.225 1.667 1.00 0.00 H new ATOM 0 HE1 MET A 76 8.081 8.969 1.851 1.00 0.00 H new ATOM 0 HE2 MET A 76 8.981 9.627 0.464 1.00 0.00 H new ATOM 0 HE3 MET A 76 9.819 8.629 1.676 1.00 0.00 H new ATOM 1165 N THR A 80 14.258 5.736 7.381 1.00 0.00 N ATOM 1166 CA THR A 80 13.684 4.696 8.225 1.00 0.00 C ATOM 1167 C THR A 80 12.196 4.518 7.945 1.00 0.00 C ATOM 1168 O THR A 80 11.403 5.440 8.139 1.00 0.00 O ATOM 1169 CB THR A 80 13.878 5.015 9.720 1.00 0.00 C ATOM 1170 OG1 THR A 80 13.543 6.383 9.976 1.00 0.00 O ATOM 1171 CG2 THR A 80 15.314 4.751 10.147 1.00 0.00 C ATOM 0 HA THR A 80 14.209 3.771 7.986 1.00 0.00 H new ATOM 0 HB THR A 80 13.219 4.366 10.296 1.00 0.00 H new ATOM 0 HG1 THR A 80 13.747 6.923 9.184 1.00 0.00 H new ATOM 0 HG21 THR A 80 15.427 4.983 11.206 1.00 0.00 H new ATOM 0 HG22 THR A 80 15.557 3.702 9.978 1.00 0.00 H new ATOM 0 HG23 THR A 80 15.988 5.378 9.564 1.00 0.00 H new ATOM 1179 N VAL A 81 11.823 3.327 7.487 1.00 0.00 N ATOM 1180 CA VAL A 81 10.429 3.028 7.181 1.00 0.00 C ATOM 1181 C VAL A 81 9.806 2.150 8.260 1.00 0.00 C ATOM 1182 O VAL A 81 10.137 0.971 8.384 1.00 0.00 O ATOM 1183 CB VAL A 81 10.292 2.324 5.819 1.00 0.00 C ATOM 1184 CG1 VAL A 81 8.826 2.159 5.448 1.00 0.00 C ATOM 1185 CG2 VAL A 81 11.039 3.097 4.742 1.00 0.00 C ATOM 0 H VAL A 81 12.467 2.554 7.320 1.00 0.00 H new ATOM 0 HA VAL A 81 9.902 3.981 7.143 1.00 0.00 H new ATOM 0 HB VAL A 81 10.736 1.332 5.896 1.00 0.00 H new ATOM 0 HG11 VAL A 81 8.749 1.659 4.482 1.00 0.00 H new ATOM 0 HG12 VAL A 81 8.324 1.560 6.207 1.00 0.00 H new ATOM 0 HG13 VAL A 81 8.353 3.139 5.388 1.00 0.00 H new ATOM 0 HG21 VAL A 81 10.931 2.585 3.786 1.00 0.00 H new ATOM 0 HG22 VAL A 81 10.626 4.103 4.664 1.00 0.00 H new ATOM 0 HG23 VAL A 81 12.095 3.158 5.004 1.00 0.00 H new ATOM 1195 N VAL A 82 8.901 2.732 9.040 1.00 0.00 N ATOM 1196 CA VAL A 82 8.229 2.002 10.109 1.00 0.00 C ATOM 1197 C VAL A 82 7.092 1.148 9.560 1.00 0.00 C ATOM 1198 O VAL A 82 6.307 1.602 8.728 1.00 0.00 O ATOM 1199 CB VAL A 82 7.668 2.960 11.177 1.00 0.00 C ATOM 1200 CG1 VAL A 82 6.987 2.179 12.290 1.00 0.00 C ATOM 1201 CG2 VAL A 82 8.775 3.843 11.734 1.00 0.00 C ATOM 0 H VAL A 82 8.616 3.707 8.952 1.00 0.00 H new ATOM 0 HA VAL A 82 8.976 1.355 10.569 1.00 0.00 H new ATOM 0 HB VAL A 82 6.923 3.603 10.709 1.00 0.00 H new ATOM 0 HG11 VAL A 82 6.597 2.872 13.035 1.00 0.00 H new ATOM 0 HG12 VAL A 82 6.167 1.594 11.875 1.00 0.00 H new ATOM 0 HG13 VAL A 82 7.709 1.510 12.759 1.00 0.00 H new ATOM 0 HG21 VAL A 82 8.361 4.514 12.487 1.00 0.00 H new ATOM 0 HG22 VAL A 82 9.545 3.219 12.188 1.00 0.00 H new ATOM 0 HG23 VAL A 82 9.213 4.430 10.927 1.00 0.00 H new ATOM 1211 N ARG A 83 7.009 -0.091 10.033 1.00 0.00 N ATOM 1212 CA ARG A 83 5.967 -1.010 9.589 1.00 0.00 C ATOM 1213 C ARG A 83 5.119 -1.481 10.767 1.00 0.00 C ATOM 1214 O ARG A 83 5.612 -2.162 11.666 1.00 0.00 O ATOM 1215 CB ARG A 83 6.589 -2.215 8.880 1.00 0.00 C ATOM 1216 CG ARG A 83 7.402 -1.846 7.651 1.00 0.00 C ATOM 1217 CD ARG A 83 8.818 -1.433 8.022 1.00 0.00 C ATOM 1218 NE ARG A 83 9.623 -2.571 8.458 1.00 0.00 N ATOM 1219 CZ ARG A 83 10.489 -3.202 7.674 1.00 0.00 C ATOM 1220 NH1 ARG A 83 10.661 -2.809 6.419 1.00 0.00 N ATOM 1221 NH2 ARG A 83 11.185 -4.229 8.143 1.00 0.00 N ATOM 0 H ARG A 83 7.650 -0.482 10.723 1.00 0.00 H new ATOM 0 HA ARG A 83 5.322 -0.478 8.889 1.00 0.00 H new ATOM 0 HB2 ARG A 83 7.230 -2.748 9.582 1.00 0.00 H new ATOM 0 HB3 ARG A 83 5.796 -2.903 8.587 1.00 0.00 H new ATOM 0 HG2 ARG A 83 7.437 -2.695 6.968 1.00 0.00 H new ATOM 0 HG3 ARG A 83 6.911 -1.030 7.120 1.00 0.00 H new ATOM 0 HD2 ARG A 83 9.294 -0.960 7.163 1.00 0.00 H new ATOM 0 HD3 ARG A 83 8.782 -0.688 8.817 1.00 0.00 H new ATOM 0 HE ARG A 83 9.514 -2.899 9.418 1.00 0.00 H new ATOM 0 HH11 ARG A 83 10.127 -2.020 6.054 1.00 0.00 H new ATOM 0 HH12 ARG A 83 11.327 -3.296 5.819 1.00 0.00 H new ATOM 0 HH21 ARG A 83 11.055 -4.535 9.107 1.00 0.00 H new ATOM 0 HH22 ARG A 83 11.850 -4.713 7.539 1.00 0.00 H new ATOM 1235 N ASN A 84 3.843 -1.112 10.755 1.00 0.00 N ATOM 1236 CA ASN A 84 2.926 -1.495 11.823 1.00 0.00 C ATOM 1237 C ASN A 84 1.705 -2.215 11.260 1.00 0.00 C ATOM 1238 O ASN A 84 1.615 -2.457 10.056 1.00 0.00 O ATOM 1239 CB ASN A 84 2.486 -0.261 12.613 1.00 0.00 C ATOM 1240 CG ASN A 84 2.376 -0.536 14.101 1.00 0.00 C ATOM 1241 OD1 ASN A 84 1.508 -1.289 14.542 1.00 0.00 O ATOM 1242 ND2 ASN A 84 3.259 0.077 14.881 1.00 0.00 N ATOM 0 H ASN A 84 3.420 -0.548 10.018 1.00 0.00 H new ATOM 0 HA ASN A 84 3.451 -2.177 12.491 1.00 0.00 H new ATOM 0 HB2 ASN A 84 3.199 0.546 12.447 1.00 0.00 H new ATOM 0 HB3 ASN A 84 1.522 0.083 12.238 1.00 0.00 H new ATOM 0 HD21 ASN A 84 3.235 -0.068 15.890 1.00 0.00 H new ATOM 0 HD22 ASN A 84 3.961 0.693 14.471 1.00 0.00 H new ATOM 1249 N SER A 85 0.767 -2.554 12.138 1.00 0.00 N ATOM 1250 CA SER A 85 -0.448 -3.248 11.729 1.00 0.00 C ATOM 1251 C SER A 85 -1.536 -3.111 12.790 1.00 0.00 C ATOM 1252 O SER A 85 -1.469 -3.736 13.850 1.00 0.00 O ATOM 1253 CB SER A 85 -0.154 -4.728 11.474 1.00 0.00 C ATOM 1254 OG SER A 85 -1.325 -5.420 11.075 1.00 0.00 O ATOM 0 H SER A 85 0.825 -2.359 13.138 1.00 0.00 H new ATOM 0 HA SER A 85 -0.804 -2.790 10.806 1.00 0.00 H new ATOM 0 HB2 SER A 85 0.609 -4.822 10.701 1.00 0.00 H new ATOM 0 HB3 SER A 85 0.250 -5.183 12.378 1.00 0.00 H new ATOM 0 HG SER A 85 -1.981 -4.780 10.727 1.00 0.00 H new ATOM 1260 N LEU A 86 -2.537 -2.288 12.499 1.00 0.00 N ATOM 1261 CA LEU A 86 -3.641 -2.067 13.427 1.00 0.00 C ATOM 1262 C LEU A 86 -4.640 -3.218 13.369 1.00 0.00 C ATOM 1263 O LEU A 86 -5.287 -3.441 12.345 1.00 0.00 O ATOM 1264 CB LEU A 86 -4.346 -0.748 13.107 1.00 0.00 C ATOM 1265 CG LEU A 86 -5.696 -0.525 13.789 1.00 0.00 C ATOM 1266 CD1 LEU A 86 -5.524 -0.439 15.298 1.00 0.00 C ATOM 1267 CD2 LEU A 86 -6.363 0.734 13.254 1.00 0.00 C ATOM 0 H LEU A 86 -2.607 -1.762 11.628 1.00 0.00 H new ATOM 0 HA LEU A 86 -3.231 -2.017 14.436 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -3.683 0.072 13.383 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -4.493 -0.690 12.028 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.339 -1.376 13.565 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -6.495 -0.280 15.766 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -5.090 -1.368 15.668 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -4.863 0.393 15.542 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -7.323 0.877 13.751 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.723 1.595 13.447 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -6.522 0.633 12.180 1.00 0.00 H new ATOM 1279 N LEU A 87 -4.763 -3.944 14.474 1.00 0.00 N ATOM 1280 CA LEU A 87 -5.686 -5.072 14.550 1.00 0.00 C ATOM 1281 C LEU A 87 -7.036 -4.633 15.106 1.00 0.00 C ATOM 1282 O LEU A 87 -7.151 -3.574 15.721 1.00 0.00 O ATOM 1283 CB LEU A 87 -5.097 -6.180 15.425 1.00 0.00 C ATOM 1284 CG LEU A 87 -3.797 -6.811 14.924 1.00 0.00 C ATOM 1285 CD1 LEU A 87 -3.373 -7.953 15.834 1.00 0.00 C ATOM 1286 CD2 LEU A 87 -3.959 -7.300 13.492 1.00 0.00 C ATOM 0 H LEU A 87 -4.236 -3.772 15.330 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.837 -5.456 13.541 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.920 -5.774 16.421 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.843 -6.968 15.530 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.016 -6.051 14.941 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.446 -8.390 15.462 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.216 -7.574 16.844 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.153 -8.715 15.849 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.024 -7.746 13.152 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.753 -8.045 13.450 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.216 -6.459 12.847 1.00 0.00 H new ATOM 1298 N ASN A 88 -8.057 -5.456 14.887 1.00 0.00 N ATOM 1299 CA ASN A 88 -9.400 -5.154 15.368 1.00 0.00 C ATOM 1300 C ASN A 88 -9.354 -4.559 16.772 1.00 0.00 C ATOM 1301 O ASN A 88 -9.191 -5.278 17.757 1.00 0.00 O ATOM 1302 CB ASN A 88 -10.262 -6.418 15.365 1.00 0.00 C ATOM 1303 CG ASN A 88 -10.333 -7.066 13.996 1.00 0.00 C ATOM 1304 OD1 ASN A 88 -11.299 -6.875 13.257 1.00 0.00 O ATOM 1305 ND2 ASN A 88 -9.309 -7.837 13.652 1.00 0.00 N ATOM 0 H ASN A 88 -7.979 -6.337 14.379 1.00 0.00 H new ATOM 0 HA ASN A 88 -9.843 -4.419 14.696 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -9.857 -7.132 16.082 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -11.269 -6.168 15.699 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -9.302 -8.300 12.743 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -8.529 -7.967 14.297 1.00 0.00 H new ATOM 1312 N GLY A 89 -9.499 -3.240 16.855 1.00 0.00 N ATOM 1313 CA GLY A 89 -9.472 -2.570 18.143 1.00 0.00 C ATOM 1314 C GLY A 89 -8.117 -2.663 18.816 1.00 0.00 C ATOM 1315 O GLY A 89 -7.908 -2.093 19.886 1.00 0.00 O ATOM 0 H GLY A 89 -9.635 -2.623 16.054 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -9.737 -1.521 18.009 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -10.228 -3.009 18.794 1.00 0.00 H new ATOM 1319 N SER A 90 -7.195 -3.386 18.189 1.00 0.00 N ATOM 1320 CA SER A 90 -5.854 -3.557 18.737 1.00 0.00 C ATOM 1321 C SER A 90 -4.797 -3.089 17.741 1.00 0.00 C ATOM 1322 O SER A 90 -5.103 -2.796 16.586 1.00 0.00 O ATOM 1323 CB SER A 90 -5.613 -5.023 19.104 1.00 0.00 C ATOM 1324 OG SER A 90 -4.837 -5.132 20.284 1.00 0.00 O ATOM 0 H SER A 90 -7.352 -3.863 17.301 1.00 0.00 H new ATOM 0 HA SER A 90 -5.775 -2.947 19.637 1.00 0.00 H new ATOM 0 HB2 SER A 90 -6.569 -5.528 19.246 1.00 0.00 H new ATOM 0 HB3 SER A 90 -5.105 -5.528 18.283 1.00 0.00 H new ATOM 0 HG SER A 90 -4.698 -6.078 20.498 1.00 0.00 H new ATOM 1330 N TRP A 91 -3.552 -3.023 18.199 1.00 0.00 N ATOM 1331 CA TRP A 91 -2.448 -2.591 17.349 1.00 0.00 C ATOM 1332 C TRP A 91 -1.302 -3.596 17.392 1.00 0.00 C ATOM 1333 O TRP A 91 -1.209 -4.406 18.313 1.00 0.00 O ATOM 1334 CB TRP A 91 -1.950 -1.213 17.786 1.00 0.00 C ATOM 1335 CG TRP A 91 -2.585 -0.085 17.031 1.00 0.00 C ATOM 1336 CD1 TRP A 91 -3.624 0.698 17.447 1.00 0.00 C ATOM 1337 CD2 TRP A 91 -2.223 0.385 15.727 1.00 0.00 C ATOM 1338 NE1 TRP A 91 -3.929 1.626 16.480 1.00 0.00 N ATOM 1339 CE2 TRP A 91 -3.084 1.455 15.416 1.00 0.00 C ATOM 1340 CE3 TRP A 91 -1.254 0.007 14.794 1.00 0.00 C ATOM 1341 CZ2 TRP A 91 -3.004 2.148 14.211 1.00 0.00 C ATOM 1342 CZ3 TRP A 91 -1.176 0.695 13.598 1.00 0.00 C ATOM 1343 CH2 TRP A 91 -2.046 1.757 13.316 1.00 0.00 C ATOM 0 H TRP A 91 -3.282 -3.263 19.153 1.00 0.00 H new ATOM 0 HA TRP A 91 -2.814 -2.529 16.324 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -2.146 -1.084 18.850 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -0.869 -1.166 17.653 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -4.131 0.602 18.396 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -4.666 2.329 16.544 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -0.578 -0.809 15.004 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -3.675 2.965 13.991 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -0.432 0.410 12.869 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -1.958 2.277 12.373 1.00 0.00 H new ATOM 1354 N GLY A 92 -0.431 -3.538 16.389 1.00 0.00 N ATOM 1355 CA GLY A 92 0.697 -4.449 16.333 1.00 0.00 C ATOM 1356 C GLY A 92 1.931 -3.886 17.010 1.00 0.00 C ATOM 1357 O GLY A 92 1.986 -3.791 18.236 1.00 0.00 O ATOM 0 H GLY A 92 -0.487 -2.877 15.615 1.00 0.00 H new ATOM 0 HA2 GLY A 92 0.423 -5.391 16.808 1.00 0.00 H new ATOM 0 HA3 GLY A 92 0.928 -4.673 15.292 1.00 0.00 H new ATOM 1361 N SER A 93 2.926 -3.514 16.210 1.00 0.00 N ATOM 1362 CA SER A 93 4.168 -2.963 16.739 1.00 0.00 C ATOM 1363 C SER A 93 4.953 -2.245 15.646 1.00 0.00 C ATOM 1364 O SER A 93 4.625 -2.345 14.464 1.00 0.00 O ATOM 1365 CB SER A 93 5.023 -4.074 17.351 1.00 0.00 C ATOM 1366 OG SER A 93 4.673 -4.300 18.705 1.00 0.00 O ATOM 0 H SER A 93 2.896 -3.584 15.193 1.00 0.00 H new ATOM 0 HA SER A 93 3.915 -2.240 17.514 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.893 -4.993 16.780 1.00 0.00 H new ATOM 0 HB3 SER A 93 6.077 -3.804 17.285 1.00 0.00 H new ATOM 0 HG SER A 93 3.706 -4.189 18.816 1.00 0.00 H new ATOM 1372 N GLU A 94 5.991 -1.520 16.051 1.00 0.00 N ATOM 1373 CA GLU A 94 6.823 -0.784 15.106 1.00 0.00 C ATOM 1374 C GLU A 94 8.031 -1.615 14.682 1.00 0.00 C ATOM 1375 O GLU A 94 8.857 -1.993 15.512 1.00 0.00 O ATOM 1376 CB GLU A 94 7.289 0.536 15.723 1.00 0.00 C ATOM 1377 CG GLU A 94 6.152 1.399 16.244 1.00 0.00 C ATOM 1378 CD GLU A 94 6.643 2.650 16.945 1.00 0.00 C ATOM 1379 OE1 GLU A 94 7.745 2.609 17.531 1.00 0.00 O ATOM 1380 OE2 GLU A 94 5.925 3.672 16.908 1.00 0.00 O ATOM 0 H GLU A 94 6.276 -1.427 17.026 1.00 0.00 H new ATOM 0 HA GLU A 94 6.222 -0.571 14.222 1.00 0.00 H new ATOM 0 HB2 GLU A 94 7.976 0.322 16.542 1.00 0.00 H new ATOM 0 HB3 GLU A 94 7.849 1.099 14.976 1.00 0.00 H new ATOM 0 HG2 GLU A 94 5.506 1.683 15.413 1.00 0.00 H new ATOM 0 HG3 GLU A 94 5.545 0.815 16.935 1.00 0.00 H new ATOM 1387 N GLU A 95 8.125 -1.894 13.386 1.00 0.00 N ATOM 1388 CA GLU A 95 9.231 -2.680 12.853 1.00 0.00 C ATOM 1389 C GLU A 95 9.979 -1.905 11.772 1.00 0.00 C ATOM 1390 O GLU A 95 9.385 -1.447 10.796 1.00 0.00 O ATOM 1391 CB GLU A 95 8.716 -4.004 12.282 1.00 0.00 C ATOM 1392 CG GLU A 95 7.911 -4.823 13.277 1.00 0.00 C ATOM 1393 CD GLU A 95 8.757 -5.354 14.417 1.00 0.00 C ATOM 1394 OE1 GLU A 95 9.849 -5.895 14.142 1.00 0.00 O ATOM 1395 OE2 GLU A 95 8.329 -5.228 15.583 1.00 0.00 O ATOM 0 H GLU A 95 7.449 -1.588 12.686 1.00 0.00 H new ATOM 0 HA GLU A 95 9.922 -2.888 13.670 1.00 0.00 H new ATOM 0 HB2 GLU A 95 8.097 -3.797 11.409 1.00 0.00 H new ATOM 0 HB3 GLU A 95 9.564 -4.596 11.938 1.00 0.00 H new ATOM 0 HG2 GLU A 95 7.108 -4.208 13.682 1.00 0.00 H new ATOM 0 HG3 GLU A 95 7.442 -5.659 12.758 1.00 0.00 H new ATOM 1402 N LYS A 96 11.287 -1.760 11.955 1.00 0.00 N ATOM 1403 CA LYS A 96 12.119 -1.041 10.997 1.00 0.00 C ATOM 1404 C LYS A 96 13.300 -1.898 10.551 1.00 0.00 C ATOM 1405 O LYS A 96 14.097 -2.350 11.373 1.00 0.00 O ATOM 1406 CB LYS A 96 12.626 0.266 11.611 1.00 0.00 C ATOM 1407 CG LYS A 96 11.527 1.116 12.224 1.00 0.00 C ATOM 1408 CD LYS A 96 11.944 2.573 12.332 1.00 0.00 C ATOM 1409 CE LYS A 96 11.233 3.272 13.480 1.00 0.00 C ATOM 1410 NZ LYS A 96 11.970 3.120 14.765 1.00 0.00 N ATOM 0 H LYS A 96 11.794 -2.131 12.758 1.00 0.00 H new ATOM 0 HA LYS A 96 11.509 -0.812 10.123 1.00 0.00 H new ATOM 0 HB2 LYS A 96 13.365 0.035 12.378 1.00 0.00 H new ATOM 0 HB3 LYS A 96 13.136 0.846 10.841 1.00 0.00 H new ATOM 0 HG2 LYS A 96 10.625 1.039 11.617 1.00 0.00 H new ATOM 0 HG3 LYS A 96 11.279 0.733 13.214 1.00 0.00 H new ATOM 0 HD2 LYS A 96 13.022 2.634 12.479 1.00 0.00 H new ATOM 0 HD3 LYS A 96 11.720 3.087 11.397 1.00 0.00 H new ATOM 0 HE2 LYS A 96 11.123 4.331 13.248 1.00 0.00 H new ATOM 0 HE3 LYS A 96 10.228 2.863 13.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 11.453 3.611 15.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 12.053 2.110 15.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 12.920 3.533 14.671 1.00 0.00 H new ATOM 1424 N LYS A 97 13.407 -2.116 9.245 1.00 0.00 N ATOM 1425 CA LYS A 97 14.492 -2.915 8.689 1.00 0.00 C ATOM 1426 C LYS A 97 14.532 -2.796 7.169 1.00 0.00 C ATOM 1427 O LYS A 97 13.695 -3.368 6.470 1.00 0.00 O ATOM 1428 CB LYS A 97 14.331 -4.383 9.092 1.00 0.00 C ATOM 1429 CG LYS A 97 15.252 -5.326 8.338 1.00 0.00 C ATOM 1430 CD LYS A 97 15.582 -6.560 9.161 1.00 0.00 C ATOM 1431 CE LYS A 97 14.433 -7.557 9.155 1.00 0.00 C ATOM 1432 NZ LYS A 97 13.341 -7.150 10.082 1.00 0.00 N ATOM 0 H LYS A 97 12.755 -1.750 8.551 1.00 0.00 H new ATOM 0 HA LYS A 97 15.431 -2.535 9.091 1.00 0.00 H new ATOM 0 HB2 LYS A 97 14.521 -4.480 10.161 1.00 0.00 H new ATOM 0 HB3 LYS A 97 13.298 -4.686 8.923 1.00 0.00 H new ATOM 0 HG2 LYS A 97 14.780 -5.627 7.403 1.00 0.00 H new ATOM 0 HG3 LYS A 97 16.173 -4.805 8.077 1.00 0.00 H new ATOM 0 HD2 LYS A 97 16.479 -7.035 8.764 1.00 0.00 H new ATOM 0 HD3 LYS A 97 15.805 -6.266 10.187 1.00 0.00 H new ATOM 0 HE2 LYS A 97 14.036 -7.648 8.144 1.00 0.00 H new ATOM 0 HE3 LYS A 97 14.804 -8.541 9.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 12.927 -7.996 10.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 13.727 -6.528 10.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 12.606 -6.642 9.550 1.00 0.00 H new ATOM 1446 N ILE A 98 15.510 -2.052 6.663 1.00 0.00 N ATOM 1447 CA ILE A 98 15.660 -1.861 5.226 1.00 0.00 C ATOM 1448 C ILE A 98 17.127 -1.707 4.842 1.00 0.00 C ATOM 1449 O ILE A 98 17.939 -1.217 5.627 1.00 0.00 O ATOM 1450 CB ILE A 98 14.881 -0.625 4.739 1.00 0.00 C ATOM 1451 CG1 ILE A 98 15.377 -0.195 3.356 1.00 0.00 C ATOM 1452 CG2 ILE A 98 15.020 0.516 5.735 1.00 0.00 C ATOM 1453 CD1 ILE A 98 14.688 1.042 2.825 1.00 0.00 C ATOM 0 H ILE A 98 16.211 -1.571 7.228 1.00 0.00 H new ATOM 0 HA ILE A 98 15.253 -2.750 4.745 1.00 0.00 H new ATOM 0 HB ILE A 98 13.826 -0.887 4.661 1.00 0.00 H new ATOM 0 HG12 ILE A 98 16.450 -0.011 3.405 1.00 0.00 H new ATOM 0 HG13 ILE A 98 15.226 -1.015 2.654 1.00 0.00 H new ATOM 0 HG21 ILE A 98 14.464 1.382 5.376 1.00 0.00 H new ATOM 0 HG22 ILE A 98 14.624 0.205 6.702 1.00 0.00 H new ATOM 0 HG23 ILE A 98 16.072 0.780 5.842 1.00 0.00 H new ATOM 0 HD11 ILE A 98 15.089 1.288 1.842 1.00 0.00 H new ATOM 0 HD12 ILE A 98 13.617 0.855 2.743 1.00 0.00 H new ATOM 0 HD13 ILE A 98 14.860 1.875 3.506 1.00 0.00 H new ATOM 1465 N THR A 99 17.462 -2.130 3.626 1.00 0.00 N ATOM 1466 CA THR A 99 18.832 -2.039 3.136 1.00 0.00 C ATOM 1467 C THR A 99 19.100 -0.679 2.502 1.00 0.00 C ATOM 1468 O THR A 99 20.145 -0.071 2.733 1.00 0.00 O ATOM 1469 CB THR A 99 19.133 -3.142 2.104 1.00 0.00 C ATOM 1470 OG1 THR A 99 20.514 -3.097 1.728 1.00 0.00 O ATOM 1471 CG2 THR A 99 18.260 -2.981 0.869 1.00 0.00 C ATOM 0 H THR A 99 16.803 -2.539 2.963 1.00 0.00 H new ATOM 0 HA THR A 99 19.486 -2.170 3.998 1.00 0.00 H new ATOM 0 HB THR A 99 18.913 -4.107 2.561 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.698 -3.802 1.073 1.00 0.00 H new ATOM 0 HG21 THR A 99 18.491 -3.771 0.155 1.00 0.00 H new ATOM 0 HG22 THR A 99 17.210 -3.045 1.155 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.453 -2.011 0.411 1.00 0.00 H new ATOM 1479 N HIS A 100 18.149 -0.206 1.702 1.00 0.00 N ATOM 1480 CA HIS A 100 18.283 1.084 1.036 1.00 0.00 C ATOM 1481 C HIS A 100 16.918 1.733 0.827 1.00 0.00 C ATOM 1482 O HIS A 100 16.007 1.119 0.273 1.00 0.00 O ATOM 1483 CB HIS A 100 18.992 0.917 -0.309 1.00 0.00 C ATOM 1484 CG HIS A 100 18.077 0.503 -1.420 1.00 0.00 C ATOM 1485 ND1 HIS A 100 17.195 -0.552 -1.316 1.00 0.00 N ATOM 1486 CD2 HIS A 100 17.909 1.011 -2.664 1.00 0.00 C ATOM 1487 CE1 HIS A 100 16.525 -0.676 -2.448 1.00 0.00 C ATOM 1488 NE2 HIS A 100 16.939 0.261 -3.283 1.00 0.00 N ATOM 0 H HIS A 100 17.278 -0.697 1.500 1.00 0.00 H new ATOM 0 HA HIS A 100 18.881 1.734 1.675 1.00 0.00 H new ATOM 0 HB2 HIS A 100 19.473 1.858 -0.577 1.00 0.00 H new ATOM 0 HB3 HIS A 100 19.782 0.174 -0.204 1.00 0.00 H new ATOM 0 HD2 HIS A 100 18.439 1.850 -3.090 1.00 0.00 H new ATOM 0 HE1 HIS A 100 15.768 -1.417 -2.656 1.00 0.00 H new ATOM 0 HE2 HIS A 100 16.594 0.404 -4.232 1.00 0.00 H new ATOM 1497 N ASN A 101 16.784 2.976 1.276 1.00 0.00 N ATOM 1498 CA ASN A 101 15.529 3.707 1.140 1.00 0.00 C ATOM 1499 C ASN A 101 15.582 4.661 -0.049 1.00 0.00 C ATOM 1500 O ASN A 101 16.156 5.748 0.021 1.00 0.00 O ATOM 1501 CB ASN A 101 15.227 4.487 2.422 1.00 0.00 C ATOM 1502 CG ASN A 101 13.803 5.006 2.461 1.00 0.00 C ATOM 1503 OD1 ASN A 101 13.106 5.016 1.446 1.00 0.00 O ATOM 1504 ND2 ASN A 101 13.364 5.441 3.636 1.00 0.00 N ATOM 0 H ASN A 101 17.529 3.499 1.737 1.00 0.00 H new ATOM 0 HA ASN A 101 14.732 2.983 0.967 1.00 0.00 H new ATOM 0 HB2 ASN A 101 15.400 3.844 3.285 1.00 0.00 H new ATOM 0 HB3 ASN A 101 15.919 5.325 2.506 1.00 0.00 H new ATOM 0 HD21 ASN A 101 12.414 5.802 3.724 1.00 0.00 H new ATOM 0 HD22 ASN A 101 13.977 5.414 4.451 1.00 0.00 H new ATOM 1511 N PRO A 102 14.968 4.248 -1.167 1.00 0.00 N ATOM 1512 CA PRO A 102 14.929 5.051 -2.393 1.00 0.00 C ATOM 1513 C PRO A 102 14.047 6.286 -2.249 1.00 0.00 C ATOM 1514 O PRO A 102 14.310 7.324 -2.858 1.00 0.00 O ATOM 1515 CB PRO A 102 14.339 4.090 -3.428 1.00 0.00 C ATOM 1516 CG PRO A 102 13.541 3.118 -2.631 1.00 0.00 C ATOM 1517 CD PRO A 102 14.264 2.964 -1.321 1.00 0.00 C ATOM 0 HA PRO A 102 15.914 5.435 -2.660 1.00 0.00 H new ATOM 0 HB2 PRO A 102 13.714 4.619 -4.148 1.00 0.00 H new ATOM 0 HB3 PRO A 102 15.123 3.588 -3.994 1.00 0.00 H new ATOM 0 HG2 PRO A 102 12.525 3.482 -2.476 1.00 0.00 H new ATOM 0 HG3 PRO A 102 13.462 2.162 -3.148 1.00 0.00 H new ATOM 0 HD2 PRO A 102 13.572 2.784 -0.499 1.00 0.00 H new ATOM 0 HD3 PRO A 102 14.959 2.125 -1.342 1.00 0.00 H new ATOM 1525 N PHE A 103 13.000 6.169 -1.439 1.00 0.00 N ATOM 1526 CA PHE A 103 12.078 7.276 -1.215 1.00 0.00 C ATOM 1527 C PHE A 103 12.839 8.582 -1.003 1.00 0.00 C ATOM 1528 O PHE A 103 13.380 8.831 0.073 1.00 0.00 O ATOM 1529 CB PHE A 103 11.187 6.990 -0.005 1.00 0.00 C ATOM 1530 CG PHE A 103 10.469 5.673 -0.087 1.00 0.00 C ATOM 1531 CD1 PHE A 103 9.851 5.279 -1.263 1.00 0.00 C ATOM 1532 CD2 PHE A 103 10.412 4.830 1.010 1.00 0.00 C ATOM 1533 CE1 PHE A 103 9.189 4.068 -1.342 1.00 0.00 C ATOM 1534 CE2 PHE A 103 9.752 3.618 0.938 1.00 0.00 C ATOM 1535 CZ PHE A 103 9.141 3.236 -0.240 1.00 0.00 C ATOM 0 H PHE A 103 12.769 5.318 -0.927 1.00 0.00 H new ATOM 0 HA PHE A 103 11.452 7.379 -2.101 1.00 0.00 H new ATOM 0 HB2 PHE A 103 11.798 7.006 0.898 1.00 0.00 H new ATOM 0 HB3 PHE A 103 10.453 7.790 0.093 1.00 0.00 H new ATOM 0 HD1 PHE A 103 9.887 5.925 -2.128 1.00 0.00 H new ATOM 0 HD2 PHE A 103 10.889 5.123 1.933 1.00 0.00 H new ATOM 0 HE1 PHE A 103 8.710 3.773 -2.264 1.00 0.00 H new ATOM 0 HE2 PHE A 103 9.714 2.971 1.802 1.00 0.00 H new ATOM 0 HZ PHE A 103 8.626 2.288 -0.300 1.00 0.00 H new ATOM 1545 N GLY A 104 12.875 9.414 -2.040 1.00 0.00 N ATOM 1546 CA GLY A 104 13.572 10.684 -1.948 1.00 0.00 C ATOM 1547 C GLY A 104 12.739 11.841 -2.463 1.00 0.00 C ATOM 1548 O GLY A 104 12.104 11.757 -3.514 1.00 0.00 O ATOM 0 H GLY A 104 12.434 9.231 -2.942 1.00 0.00 H new ATOM 0 HA2 GLY A 104 13.845 10.871 -0.909 1.00 0.00 H new ATOM 0 HA3 GLY A 104 14.500 10.627 -2.516 1.00 0.00 H new ATOM 1552 N PRO A 105 12.732 12.951 -1.710 1.00 0.00 N ATOM 1553 CA PRO A 105 11.973 14.151 -2.076 1.00 0.00 C ATOM 1554 C PRO A 105 12.560 14.860 -3.291 1.00 0.00 C ATOM 1555 O PRO A 105 13.518 15.623 -3.174 1.00 0.00 O ATOM 1556 CB PRO A 105 12.088 15.036 -0.832 1.00 0.00 C ATOM 1557 CG PRO A 105 13.346 14.594 -0.168 1.00 0.00 C ATOM 1558 CD PRO A 105 13.465 13.121 -0.444 1.00 0.00 C ATOM 0 HA PRO A 105 10.946 13.915 -2.354 1.00 0.00 H new ATOM 0 HB2 PRO A 105 12.131 16.092 -1.100 1.00 0.00 H new ATOM 0 HB3 PRO A 105 11.228 14.909 -0.175 1.00 0.00 H new ATOM 0 HG2 PRO A 105 14.206 15.135 -0.562 1.00 0.00 H new ATOM 0 HG3 PRO A 105 13.311 14.788 0.904 1.00 0.00 H new ATOM 0 HD2 PRO A 105 14.506 12.813 -0.538 1.00 0.00 H new ATOM 0 HD3 PRO A 105 13.027 12.525 0.357 1.00 0.00 H new ATOM 1566 N GLY A 106 11.979 14.603 -4.459 1.00 0.00 N ATOM 1567 CA GLY A 106 12.459 15.226 -5.679 1.00 0.00 C ATOM 1568 C GLY A 106 12.672 14.223 -6.796 1.00 0.00 C ATOM 1569 O GLY A 106 12.974 14.602 -7.927 1.00 0.00 O ATOM 0 H GLY A 106 11.185 13.975 -4.582 1.00 0.00 H new ATOM 0 HA2 GLY A 106 11.743 15.981 -6.004 1.00 0.00 H new ATOM 0 HA3 GLY A 106 13.397 15.743 -5.475 1.00 0.00 H new ATOM 1573 N GLN A 107 12.515 12.943 -6.478 1.00 0.00 N ATOM 1574 CA GLN A 107 12.695 11.884 -7.464 1.00 0.00 C ATOM 1575 C GLN A 107 11.576 10.852 -7.365 1.00 0.00 C ATOM 1576 O GLN A 107 10.900 10.750 -6.341 1.00 0.00 O ATOM 1577 CB GLN A 107 14.051 11.202 -7.271 1.00 0.00 C ATOM 1578 CG GLN A 107 14.407 10.960 -5.813 1.00 0.00 C ATOM 1579 CD GLN A 107 15.900 10.810 -5.594 1.00 0.00 C ATOM 1580 OE1 GLN A 107 16.631 10.389 -6.491 1.00 0.00 O ATOM 1581 NE2 GLN A 107 16.361 11.156 -4.398 1.00 0.00 N ATOM 0 H GLN A 107 12.264 12.614 -5.546 1.00 0.00 H new ATOM 0 HA GLN A 107 12.662 12.337 -8.455 1.00 0.00 H new ATOM 0 HB2 GLN A 107 14.047 10.248 -7.799 1.00 0.00 H new ATOM 0 HB3 GLN A 107 14.826 11.817 -7.729 1.00 0.00 H new ATOM 0 HG2 GLN A 107 14.037 11.789 -5.210 1.00 0.00 H new ATOM 0 HG3 GLN A 107 13.900 10.060 -5.464 1.00 0.00 H new ATOM 0 HE21 GLN A 107 15.719 11.500 -3.684 1.00 0.00 H new ATOM 0 HE22 GLN A 107 17.357 11.078 -4.193 1.00 0.00 H new ATOM 1590 N PHE A 108 11.385 10.089 -8.436 1.00 0.00 N ATOM 1591 CA PHE A 108 10.346 9.066 -8.470 1.00 0.00 C ATOM 1592 C PHE A 108 10.779 7.825 -7.694 1.00 0.00 C ATOM 1593 O PHE A 108 11.914 7.737 -7.226 1.00 0.00 O ATOM 1594 CB PHE A 108 10.020 8.688 -9.917 1.00 0.00 C ATOM 1595 CG PHE A 108 9.290 9.765 -10.667 1.00 0.00 C ATOM 1596 CD1 PHE A 108 9.909 10.971 -10.951 1.00 0.00 C ATOM 1597 CD2 PHE A 108 7.984 9.570 -11.088 1.00 0.00 C ATOM 1598 CE1 PHE A 108 9.239 11.964 -11.642 1.00 0.00 C ATOM 1599 CE2 PHE A 108 7.310 10.559 -11.780 1.00 0.00 C ATOM 1600 CZ PHE A 108 7.938 11.758 -12.056 1.00 0.00 C ATOM 0 H PHE A 108 11.936 10.160 -9.292 1.00 0.00 H new ATOM 0 HA PHE A 108 9.453 9.475 -7.998 1.00 0.00 H new ATOM 0 HB2 PHE A 108 10.947 8.456 -10.441 1.00 0.00 H new ATOM 0 HB3 PHE A 108 9.416 7.781 -9.920 1.00 0.00 H new ATOM 0 HD1 PHE A 108 10.926 11.138 -10.629 1.00 0.00 H new ATOM 0 HD2 PHE A 108 7.487 8.635 -10.873 1.00 0.00 H new ATOM 0 HE1 PHE A 108 9.733 12.900 -11.858 1.00 0.00 H new ATOM 0 HE2 PHE A 108 6.293 10.394 -12.105 1.00 0.00 H new ATOM 0 HZ PHE A 108 7.412 12.533 -12.595 1.00 0.00 H new ATOM 1610 N PHE A 109 9.866 6.869 -7.562 1.00 0.00 N ATOM 1611 CA PHE A 109 10.151 5.634 -6.841 1.00 0.00 C ATOM 1612 C PHE A 109 9.148 4.545 -7.210 1.00 0.00 C ATOM 1613 O PHE A 109 7.947 4.687 -6.977 1.00 0.00 O ATOM 1614 CB PHE A 109 10.121 5.880 -5.331 1.00 0.00 C ATOM 1615 CG PHE A 109 8.738 6.095 -4.786 1.00 0.00 C ATOM 1616 CD1 PHE A 109 7.955 5.017 -4.404 1.00 0.00 C ATOM 1617 CD2 PHE A 109 8.221 7.373 -4.656 1.00 0.00 C ATOM 1618 CE1 PHE A 109 6.682 5.212 -3.903 1.00 0.00 C ATOM 1619 CE2 PHE A 109 6.948 7.574 -4.155 1.00 0.00 C ATOM 1620 CZ PHE A 109 6.178 6.492 -3.777 1.00 0.00 C ATOM 0 H PHE A 109 8.922 6.926 -7.945 1.00 0.00 H new ATOM 0 HA PHE A 109 11.148 5.298 -7.127 1.00 0.00 H new ATOM 0 HB2 PHE A 109 10.575 5.029 -4.823 1.00 0.00 H new ATOM 0 HB3 PHE A 109 10.733 6.752 -5.101 1.00 0.00 H new ATOM 0 HD1 PHE A 109 8.344 4.014 -4.499 1.00 0.00 H new ATOM 0 HD2 PHE A 109 8.819 8.223 -4.949 1.00 0.00 H new ATOM 0 HE1 PHE A 109 6.081 4.364 -3.610 1.00 0.00 H new ATOM 0 HE2 PHE A 109 6.556 8.576 -4.059 1.00 0.00 H new ATOM 0 HZ PHE A 109 5.184 6.646 -3.384 1.00 0.00 H new ATOM 1630 N ASP A 110 9.649 3.458 -7.787 1.00 0.00 N ATOM 1631 CA ASP A 110 8.798 2.344 -8.188 1.00 0.00 C ATOM 1632 C ASP A 110 8.709 1.301 -7.079 1.00 0.00 C ATOM 1633 O ASP A 110 9.664 0.565 -6.827 1.00 0.00 O ATOM 1634 CB ASP A 110 9.333 1.701 -9.469 1.00 0.00 C ATOM 1635 CG ASP A 110 8.893 0.258 -9.620 1.00 0.00 C ATOM 1636 OD1 ASP A 110 7.780 0.028 -10.138 1.00 0.00 O ATOM 1637 OD2 ASP A 110 9.662 -0.641 -9.220 1.00 0.00 O ATOM 0 H ASP A 110 10.640 3.325 -7.987 1.00 0.00 H new ATOM 0 HA ASP A 110 7.797 2.733 -8.377 1.00 0.00 H new ATOM 0 HB2 ASP A 110 8.990 2.274 -10.330 1.00 0.00 H new ATOM 0 HB3 ASP A 110 10.422 1.748 -9.468 1.00 0.00 H new ATOM 1642 N LEU A 111 7.558 1.244 -6.418 1.00 0.00 N ATOM 1643 CA LEU A 111 7.345 0.291 -5.334 1.00 0.00 C ATOM 1644 C LEU A 111 6.415 -0.835 -5.774 1.00 0.00 C ATOM 1645 O LEU A 111 5.416 -0.599 -6.453 1.00 0.00 O ATOM 1646 CB LEU A 111 6.760 1.002 -4.112 1.00 0.00 C ATOM 1647 CG LEU A 111 7.016 0.334 -2.761 1.00 0.00 C ATOM 1648 CD1 LEU A 111 6.536 -1.109 -2.780 1.00 0.00 C ATOM 1649 CD2 LEU A 111 8.493 0.402 -2.404 1.00 0.00 C ATOM 0 H LEU A 111 6.758 1.846 -6.613 1.00 0.00 H new ATOM 0 HA LEU A 111 8.310 -0.142 -5.069 1.00 0.00 H new ATOM 0 HB2 LEU A 111 7.164 2.014 -4.077 1.00 0.00 H new ATOM 0 HB3 LEU A 111 5.683 1.094 -4.251 1.00 0.00 H new ATOM 0 HG LEU A 111 6.453 0.873 -1.998 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.726 -1.569 -1.810 1.00 0.00 H new ATOM 0 HD12 LEU A 111 5.467 -1.134 -2.990 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.071 -1.660 -3.554 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.657 -0.078 -1.439 1.00 0.00 H new ATOM 0 HD22 LEU A 111 9.076 -0.111 -3.169 1.00 0.00 H new ATOM 0 HD23 LEU A 111 8.806 1.445 -2.348 1.00 0.00 H new ATOM 1661 N SER A 112 6.751 -2.060 -5.382 1.00 0.00 N ATOM 1662 CA SER A 112 5.947 -3.224 -5.737 1.00 0.00 C ATOM 1663 C SER A 112 5.957 -4.254 -4.612 1.00 0.00 C ATOM 1664 O SER A 112 6.985 -4.869 -4.327 1.00 0.00 O ATOM 1665 CB SER A 112 6.471 -3.856 -7.028 1.00 0.00 C ATOM 1666 OG SER A 112 6.689 -2.874 -8.026 1.00 0.00 O ATOM 0 H SER A 112 7.574 -2.272 -4.819 1.00 0.00 H new ATOM 0 HA SER A 112 4.920 -2.893 -5.893 1.00 0.00 H new ATOM 0 HB2 SER A 112 7.402 -4.386 -6.825 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.756 -4.595 -7.391 1.00 0.00 H new ATOM 0 HG SER A 112 7.025 -3.304 -8.840 1.00 0.00 H new ATOM 1672 N ILE A 113 4.804 -4.437 -3.976 1.00 0.00 N ATOM 1673 CA ILE A 113 4.678 -5.393 -2.883 1.00 0.00 C ATOM 1674 C ILE A 113 4.171 -6.740 -3.387 1.00 0.00 C ATOM 1675 O ILE A 113 3.219 -6.805 -4.164 1.00 0.00 O ATOM 1676 CB ILE A 113 3.726 -4.875 -1.789 1.00 0.00 C ATOM 1677 CG1 ILE A 113 4.165 -3.488 -1.316 1.00 0.00 C ATOM 1678 CG2 ILE A 113 3.682 -5.849 -0.621 1.00 0.00 C ATOM 1679 CD1 ILE A 113 3.508 -2.355 -2.074 1.00 0.00 C ATOM 0 H ILE A 113 3.944 -3.936 -4.199 1.00 0.00 H new ATOM 0 HA ILE A 113 5.673 -5.518 -2.457 1.00 0.00 H new ATOM 0 HB ILE A 113 2.723 -4.795 -2.208 1.00 0.00 H new ATOM 0 HG12 ILE A 113 3.936 -3.385 -0.255 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.247 -3.404 -1.418 1.00 0.00 H new ATOM 0 HG21 ILE A 113 3.005 -5.469 0.144 1.00 0.00 H new ATOM 0 HG22 ILE A 113 3.328 -6.819 -0.969 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.681 -5.957 -0.200 1.00 0.00 H new ATOM 0 HD11 ILE A 113 3.866 -1.402 -1.686 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.758 -2.432 -3.132 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.427 -2.414 -1.951 1.00 0.00 H new ATOM 1691 N ARG A 114 4.813 -7.813 -2.937 1.00 0.00 N ATOM 1692 CA ARG A 114 4.427 -9.160 -3.342 1.00 0.00 C ATOM 1693 C ARG A 114 3.835 -9.932 -2.166 1.00 0.00 C ATOM 1694 O ARG A 114 4.475 -10.082 -1.124 1.00 0.00 O ATOM 1695 CB ARG A 114 5.634 -9.912 -3.904 1.00 0.00 C ATOM 1696 CG ARG A 114 5.952 -9.562 -5.348 1.00 0.00 C ATOM 1697 CD ARG A 114 6.895 -10.578 -5.974 1.00 0.00 C ATOM 1698 NE ARG A 114 7.435 -10.112 -7.248 1.00 0.00 N ATOM 1699 CZ ARG A 114 8.131 -10.882 -8.077 1.00 0.00 C ATOM 1700 NH1 ARG A 114 8.370 -12.149 -7.767 1.00 0.00 N ATOM 1701 NH2 ARG A 114 8.589 -10.385 -9.219 1.00 0.00 N ATOM 0 H ARG A 114 5.602 -7.776 -2.292 1.00 0.00 H new ATOM 0 HA ARG A 114 3.667 -9.075 -4.119 1.00 0.00 H new ATOM 0 HB2 ARG A 114 6.506 -9.696 -3.286 1.00 0.00 H new ATOM 0 HB3 ARG A 114 5.450 -10.984 -3.831 1.00 0.00 H new ATOM 0 HG2 ARG A 114 5.028 -9.518 -5.925 1.00 0.00 H new ATOM 0 HG3 ARG A 114 6.403 -8.570 -5.392 1.00 0.00 H new ATOM 0 HD2 ARG A 114 7.715 -10.783 -5.286 1.00 0.00 H new ATOM 0 HD3 ARG A 114 6.365 -11.518 -6.127 1.00 0.00 H new ATOM 0 HE ARG A 114 7.269 -9.142 -7.516 1.00 0.00 H new ATOM 0 HH11 ARG A 114 8.019 -12.534 -6.890 1.00 0.00 H new ATOM 0 HH12 ARG A 114 8.905 -12.738 -8.405 1.00 0.00 H new ATOM 0 HH21 ARG A 114 8.407 -9.411 -9.461 1.00 0.00 H new ATOM 0 HH22 ARG A 114 9.123 -10.977 -9.855 1.00 0.00 H new ATOM 1715 N CYS A 115 2.611 -10.418 -2.340 1.00 0.00 N ATOM 1716 CA CYS A 115 1.932 -11.173 -1.294 1.00 0.00 C ATOM 1717 C CYS A 115 2.153 -12.671 -1.474 1.00 0.00 C ATOM 1718 O CYS A 115 1.504 -13.309 -2.303 1.00 0.00 O ATOM 1719 CB CYS A 115 0.435 -10.861 -1.300 1.00 0.00 C ATOM 1720 SG CYS A 115 -0.573 -12.062 -0.400 1.00 0.00 S ATOM 0 H CYS A 115 2.069 -10.302 -3.196 1.00 0.00 H new ATOM 0 HA CYS A 115 2.353 -10.875 -0.334 1.00 0.00 H new ATOM 0 HB2 CYS A 115 0.279 -9.874 -0.866 1.00 0.00 H new ATOM 0 HB3 CYS A 115 0.089 -10.813 -2.332 1.00 0.00 H new ATOM 0 HG CYS A 115 -0.573 -11.767 0.866 1.00 0.00 H new ATOM 1726 N GLY A 116 3.074 -13.228 -0.693 1.00 0.00 N ATOM 1727 CA GLY A 116 3.365 -14.646 -0.784 1.00 0.00 C ATOM 1728 C GLY A 116 2.556 -15.468 0.200 1.00 0.00 C ATOM 1729 O GLY A 116 1.329 -15.367 0.244 1.00 0.00 O ATOM 0 H GLY A 116 3.624 -12.722 0.001 1.00 0.00 H new ATOM 0 HA2 GLY A 116 3.159 -14.992 -1.797 1.00 0.00 H new ATOM 0 HA3 GLY A 116 4.427 -14.808 -0.601 1.00 0.00 H new ATOM 1733 N LEU A 117 3.243 -16.285 0.991 1.00 0.00 N ATOM 1734 CA LEU A 117 2.580 -17.130 1.978 1.00 0.00 C ATOM 1735 C LEU A 117 3.278 -17.036 3.331 1.00 0.00 C ATOM 1736 O LEU A 117 2.627 -16.941 4.372 1.00 0.00 O ATOM 1737 CB LEU A 117 2.558 -18.584 1.503 1.00 0.00 C ATOM 1738 CG LEU A 117 1.604 -18.898 0.350 1.00 0.00 C ATOM 1739 CD1 LEU A 117 2.163 -20.017 -0.516 1.00 0.00 C ATOM 1740 CD2 LEU A 117 0.228 -19.270 0.882 1.00 0.00 C ATOM 0 H LEU A 117 4.258 -16.380 0.968 1.00 0.00 H new ATOM 0 HA LEU A 117 1.555 -16.777 2.092 1.00 0.00 H new ATOM 0 HB2 LEU A 117 3.567 -18.861 1.199 1.00 0.00 H new ATOM 0 HB3 LEU A 117 2.294 -19.218 2.349 1.00 0.00 H new ATOM 0 HG LEU A 117 1.504 -18.005 -0.266 1.00 0.00 H new ATOM 0 HD11 LEU A 117 1.471 -20.227 -1.331 1.00 0.00 H new ATOM 0 HD12 LEU A 117 3.126 -19.713 -0.927 1.00 0.00 H new ATOM 0 HD13 LEU A 117 2.294 -20.914 0.089 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.438 -19.490 0.047 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.311 -20.149 1.522 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.176 -18.438 1.459 1.00 0.00 H new ATOM 1752 N ASP A 118 4.606 -17.063 3.309 1.00 0.00 N ATOM 1753 CA ASP A 118 5.393 -16.977 4.533 1.00 0.00 C ATOM 1754 C ASP A 118 5.631 -15.522 4.926 1.00 0.00 C ATOM 1755 O ASP A 118 5.772 -15.203 6.107 1.00 0.00 O ATOM 1756 CB ASP A 118 6.732 -17.695 4.355 1.00 0.00 C ATOM 1757 CG ASP A 118 6.590 -19.204 4.401 1.00 0.00 C ATOM 1758 OD1 ASP A 118 5.714 -19.739 3.690 1.00 0.00 O ATOM 1759 OD2 ASP A 118 7.354 -19.850 5.149 1.00 0.00 O ATOM 0 H ASP A 118 5.160 -17.144 2.456 1.00 0.00 H new ATOM 0 HA ASP A 118 4.832 -17.463 5.331 1.00 0.00 H new ATOM 0 HB2 ASP A 118 7.174 -17.403 3.402 1.00 0.00 H new ATOM 0 HB3 ASP A 118 7.420 -17.374 5.137 1.00 0.00 H new ATOM 1764 N ARG A 119 5.675 -14.645 3.929 1.00 0.00 N ATOM 1765 CA ARG A 119 5.898 -13.224 4.171 1.00 0.00 C ATOM 1766 C ARG A 119 5.784 -12.428 2.874 1.00 0.00 C ATOM 1767 O ARG A 119 5.856 -12.989 1.780 1.00 0.00 O ATOM 1768 CB ARG A 119 7.274 -13.002 4.799 1.00 0.00 C ATOM 1769 CG ARG A 119 8.429 -13.392 3.891 1.00 0.00 C ATOM 1770 CD ARG A 119 9.772 -13.100 4.540 1.00 0.00 C ATOM 1771 NE ARG A 119 10.119 -14.094 5.552 1.00 0.00 N ATOM 1772 CZ ARG A 119 10.714 -15.249 5.273 1.00 0.00 C ATOM 1773 NH1 ARG A 119 11.027 -15.552 4.021 1.00 0.00 N ATOM 1774 NH2 ARG A 119 10.998 -16.103 6.249 1.00 0.00 N ATOM 0 H ARG A 119 5.559 -14.893 2.946 1.00 0.00 H new ATOM 0 HA ARG A 119 5.131 -12.873 4.861 1.00 0.00 H new ATOM 0 HB2 ARG A 119 7.375 -11.951 5.070 1.00 0.00 H new ATOM 0 HB3 ARG A 119 7.339 -13.577 5.723 1.00 0.00 H new ATOM 0 HG2 ARG A 119 8.363 -14.453 3.652 1.00 0.00 H new ATOM 0 HG3 ARG A 119 8.353 -12.848 2.950 1.00 0.00 H new ATOM 0 HD2 ARG A 119 10.547 -13.077 3.774 1.00 0.00 H new ATOM 0 HD3 ARG A 119 9.746 -12.111 4.997 1.00 0.00 H new ATOM 0 HE ARG A 119 9.892 -13.891 6.526 1.00 0.00 H new ATOM 0 HH11 ARG A 119 10.811 -14.898 3.269 1.00 0.00 H new ATOM 0 HH12 ARG A 119 11.484 -16.439 3.810 1.00 0.00 H new ATOM 0 HH21 ARG A 119 10.759 -15.873 7.214 1.00 0.00 H new ATOM 0 HH22 ARG A 119 11.455 -16.989 6.034 1.00 0.00 H new ATOM 1788 N PHE A 120 5.605 -11.118 3.004 1.00 0.00 N ATOM 1789 CA PHE A 120 5.480 -10.244 1.843 1.00 0.00 C ATOM 1790 C PHE A 120 6.853 -9.814 1.335 1.00 0.00 C ATOM 1791 O PHE A 120 7.765 -9.552 2.120 1.00 0.00 O ATOM 1792 CB PHE A 120 4.644 -9.012 2.194 1.00 0.00 C ATOM 1793 CG PHE A 120 3.175 -9.191 1.938 1.00 0.00 C ATOM 1794 CD1 PHE A 120 2.604 -10.453 1.957 1.00 0.00 C ATOM 1795 CD2 PHE A 120 2.365 -8.097 1.679 1.00 0.00 C ATOM 1796 CE1 PHE A 120 1.253 -10.621 1.721 1.00 0.00 C ATOM 1797 CE2 PHE A 120 1.013 -8.258 1.443 1.00 0.00 C ATOM 1798 CZ PHE A 120 0.456 -9.522 1.465 1.00 0.00 C ATOM 0 H PHE A 120 5.543 -10.638 3.902 1.00 0.00 H new ATOM 0 HA PHE A 120 4.978 -10.801 1.052 1.00 0.00 H new ATOM 0 HB2 PHE A 120 4.794 -8.769 3.246 1.00 0.00 H new ATOM 0 HB3 PHE A 120 5.004 -8.161 1.615 1.00 0.00 H new ATOM 0 HD1 PHE A 120 3.222 -11.315 2.159 1.00 0.00 H new ATOM 0 HD2 PHE A 120 2.795 -7.107 1.661 1.00 0.00 H new ATOM 0 HE1 PHE A 120 0.820 -11.610 1.737 1.00 0.00 H new ATOM 0 HE2 PHE A 120 0.393 -7.397 1.242 1.00 0.00 H new ATOM 0 HZ PHE A 120 -0.601 -9.651 1.282 1.00 0.00 H new ATOM 1808 N LYS A 121 6.994 -9.744 0.016 1.00 0.00 N ATOM 1809 CA LYS A 121 8.254 -9.345 -0.599 1.00 0.00 C ATOM 1810 C LYS A 121 8.109 -8.010 -1.322 1.00 0.00 C ATOM 1811 O LYS A 121 7.524 -7.938 -2.403 1.00 0.00 O ATOM 1812 CB LYS A 121 8.729 -10.419 -1.581 1.00 0.00 C ATOM 1813 CG LYS A 121 9.104 -11.731 -0.913 1.00 0.00 C ATOM 1814 CD LYS A 121 10.589 -11.791 -0.597 1.00 0.00 C ATOM 1815 CE LYS A 121 11.397 -12.248 -1.802 1.00 0.00 C ATOM 1816 NZ LYS A 121 12.739 -12.760 -1.408 1.00 0.00 N ATOM 0 H LYS A 121 6.250 -9.959 -0.648 1.00 0.00 H new ATOM 0 HA LYS A 121 8.995 -9.231 0.193 1.00 0.00 H new ATOM 0 HB2 LYS A 121 7.942 -10.605 -2.312 1.00 0.00 H new ATOM 0 HB3 LYS A 121 9.591 -10.041 -2.130 1.00 0.00 H new ATOM 0 HG2 LYS A 121 8.530 -11.849 0.006 1.00 0.00 H new ATOM 0 HG3 LYS A 121 8.836 -12.562 -1.565 1.00 0.00 H new ATOM 0 HD2 LYS A 121 10.934 -10.808 -0.278 1.00 0.00 H new ATOM 0 HD3 LYS A 121 10.758 -12.474 0.236 1.00 0.00 H new ATOM 0 HE2 LYS A 121 10.851 -13.030 -2.330 1.00 0.00 H new ATOM 0 HE3 LYS A 121 11.515 -11.416 -2.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 13.259 -13.061 -2.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 13.270 -12.007 -0.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 12.627 -13.570 -0.765 1.00 0.00 H new ATOM 1830 N VAL A 122 8.646 -6.954 -0.718 1.00 0.00 N ATOM 1831 CA VAL A 122 8.578 -5.621 -1.306 1.00 0.00 C ATOM 1832 C VAL A 122 9.839 -5.307 -2.102 1.00 0.00 C ATOM 1833 O VAL A 122 10.955 -5.531 -1.632 1.00 0.00 O ATOM 1834 CB VAL A 122 8.383 -4.541 -0.225 1.00 0.00 C ATOM 1835 CG1 VAL A 122 8.250 -3.166 -0.862 1.00 0.00 C ATOM 1836 CG2 VAL A 122 7.169 -4.860 0.634 1.00 0.00 C ATOM 0 H VAL A 122 9.133 -6.996 0.178 1.00 0.00 H new ATOM 0 HA VAL A 122 7.718 -5.613 -1.976 1.00 0.00 H new ATOM 0 HB VAL A 122 9.262 -4.533 0.419 1.00 0.00 H new ATOM 0 HG11 VAL A 122 8.113 -2.416 -0.083 1.00 0.00 H new ATOM 0 HG12 VAL A 122 9.153 -2.939 -1.430 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.389 -3.156 -1.530 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.046 -4.087 1.392 1.00 0.00 H new ATOM 0 HG22 VAL A 122 6.279 -4.897 0.006 1.00 0.00 H new ATOM 0 HG23 VAL A 122 7.311 -5.825 1.120 1.00 0.00 H new ATOM 1846 N TYR A 123 9.654 -4.785 -3.310 1.00 0.00 N ATOM 1847 CA TYR A 123 10.778 -4.441 -4.174 1.00 0.00 C ATOM 1848 C TYR A 123 10.767 -2.954 -4.514 1.00 0.00 C ATOM 1849 O TYR A 123 9.736 -2.290 -4.415 1.00 0.00 O ATOM 1850 CB TYR A 123 10.733 -5.270 -5.458 1.00 0.00 C ATOM 1851 CG TYR A 123 10.754 -6.762 -5.217 1.00 0.00 C ATOM 1852 CD1 TYR A 123 9.668 -7.408 -4.638 1.00 0.00 C ATOM 1853 CD2 TYR A 123 11.859 -7.527 -5.569 1.00 0.00 C ATOM 1854 CE1 TYR A 123 9.684 -8.771 -4.415 1.00 0.00 C ATOM 1855 CE2 TYR A 123 11.883 -8.891 -5.351 1.00 0.00 C ATOM 1856 CZ TYR A 123 10.793 -9.508 -4.773 1.00 0.00 C ATOM 1857 OH TYR A 123 10.812 -10.867 -4.554 1.00 0.00 O ATOM 0 H TYR A 123 8.737 -4.591 -3.713 1.00 0.00 H new ATOM 0 HA TYR A 123 11.700 -4.666 -3.637 1.00 0.00 H new ATOM 0 HB2 TYR A 123 9.832 -5.013 -6.015 1.00 0.00 H new ATOM 0 HB3 TYR A 123 11.583 -5.000 -6.085 1.00 0.00 H new ATOM 0 HD1 TYR A 123 8.797 -6.834 -4.358 1.00 0.00 H new ATOM 0 HD2 TYR A 123 12.714 -7.047 -6.021 1.00 0.00 H new ATOM 0 HE1 TYR A 123 8.832 -9.257 -3.963 1.00 0.00 H new ATOM 0 HE2 TYR A 123 12.750 -9.471 -5.631 1.00 0.00 H new ATOM 0 HH TYR A 123 11.665 -11.236 -4.864 1.00 0.00 H new ATOM 1867 N ALA A 124 11.924 -2.438 -4.916 1.00 0.00 N ATOM 1868 CA ALA A 124 12.049 -1.030 -5.274 1.00 0.00 C ATOM 1869 C ALA A 124 12.969 -0.850 -6.477 1.00 0.00 C ATOM 1870 O ALA A 124 14.159 -1.155 -6.412 1.00 0.00 O ATOM 1871 CB ALA A 124 12.564 -0.228 -4.089 1.00 0.00 C ATOM 0 H ALA A 124 12.788 -2.974 -5.002 1.00 0.00 H new ATOM 0 HA ALA A 124 11.060 -0.660 -5.546 1.00 0.00 H new ATOM 0 HB1 ALA A 124 12.652 0.821 -4.371 1.00 0.00 H new ATOM 0 HB2 ALA A 124 11.868 -0.323 -3.256 1.00 0.00 H new ATOM 0 HB3 ALA A 124 13.541 -0.607 -3.790 1.00 0.00 H new ATOM 1877 N ASN A 125 12.409 -0.351 -7.575 1.00 0.00 N ATOM 1878 CA ASN A 125 13.180 -0.131 -8.793 1.00 0.00 C ATOM 1879 C ASN A 125 14.069 -1.333 -9.099 1.00 0.00 C ATOM 1880 O ASN A 125 15.187 -1.182 -9.591 1.00 0.00 O ATOM 1881 CB ASN A 125 14.036 1.130 -8.660 1.00 0.00 C ATOM 1882 CG ASN A 125 13.355 2.206 -7.836 1.00 0.00 C ATOM 1883 OD1 ASN A 125 12.499 2.936 -8.336 1.00 0.00 O ATOM 1884 ND2 ASN A 125 13.734 2.309 -6.568 1.00 0.00 N ATOM 0 H ASN A 125 11.425 -0.092 -7.646 1.00 0.00 H new ATOM 0 HA ASN A 125 12.479 -0.000 -9.618 1.00 0.00 H new ATOM 0 HB2 ASN A 125 14.989 0.872 -8.199 1.00 0.00 H new ATOM 0 HB3 ASN A 125 14.258 1.522 -9.653 1.00 0.00 H new ATOM 0 HD21 ASN A 125 13.312 3.015 -5.965 1.00 0.00 H new ATOM 0 HD22 ASN A 125 14.448 1.682 -6.196 1.00 0.00 H new ATOM 1891 N GLY A 126 13.563 -2.527 -8.805 1.00 0.00 N ATOM 1892 CA GLY A 126 14.323 -3.737 -9.056 1.00 0.00 C ATOM 1893 C GLY A 126 15.282 -4.063 -7.928 1.00 0.00 C ATOM 1894 O GLY A 126 16.330 -4.668 -8.152 1.00 0.00 O ATOM 0 H GLY A 126 12.640 -2.677 -8.397 1.00 0.00 H new ATOM 0 HA2 GLY A 126 13.636 -4.571 -9.197 1.00 0.00 H new ATOM 0 HA3 GLY A 126 14.883 -3.625 -9.984 1.00 0.00 H new ATOM 1898 N GLN A 127 14.923 -3.661 -6.713 1.00 0.00 N ATOM 1899 CA GLN A 127 15.761 -3.912 -5.547 1.00 0.00 C ATOM 1900 C GLN A 127 14.911 -4.277 -4.334 1.00 0.00 C ATOM 1901 O GLN A 127 14.119 -3.466 -3.852 1.00 0.00 O ATOM 1902 CB GLN A 127 16.618 -2.684 -5.234 1.00 0.00 C ATOM 1903 CG GLN A 127 17.451 -2.207 -6.413 1.00 0.00 C ATOM 1904 CD GLN A 127 18.781 -2.927 -6.518 1.00 0.00 C ATOM 1905 OE1 GLN A 127 19.857 -2.241 -6.151 1.00 0.00 O flip ATOM 1906 NE2 GLN A 127 18.840 -4.088 -6.924 1.00 0.00 N flip ATOM 0 H GLN A 127 14.058 -3.160 -6.511 1.00 0.00 H new ATOM 0 HA GLN A 127 16.415 -4.753 -5.776 1.00 0.00 H new ATOM 0 HB2 GLN A 127 15.969 -1.872 -4.906 1.00 0.00 H new ATOM 0 HB3 GLN A 127 17.282 -2.917 -4.401 1.00 0.00 H new ATOM 0 HG2 GLN A 127 16.888 -2.356 -7.334 1.00 0.00 H new ATOM 0 HG3 GLN A 127 17.629 -1.136 -6.318 1.00 0.00 H new ATOM 0 HE21 GLN A 127 17.987 -4.577 -7.196 1.00 0.00 H new ATOM 0 HE22 GLN A 127 19.742 -4.560 -6.989 1.00 0.00 H new ATOM 1915 N HIS A 128 15.081 -5.501 -3.845 1.00 0.00 N ATOM 1916 CA HIS A 128 14.329 -5.973 -2.688 1.00 0.00 C ATOM 1917 C HIS A 128 14.431 -4.981 -1.533 1.00 0.00 C ATOM 1918 O HIS A 128 15.463 -4.893 -0.866 1.00 0.00 O ATOM 1919 CB HIS A 128 14.841 -7.344 -2.245 1.00 0.00 C ATOM 1920 CG HIS A 128 14.156 -7.873 -1.023 1.00 0.00 C ATOM 1921 ND1 HIS A 128 14.782 -7.989 0.200 1.00 0.00 N ATOM 1922 CD2 HIS A 128 12.890 -8.316 -0.839 1.00 0.00 C ATOM 1923 CE1 HIS A 128 13.932 -8.483 1.082 1.00 0.00 C ATOM 1924 NE2 HIS A 128 12.776 -8.690 0.477 1.00 0.00 N ATOM 0 H HIS A 128 15.733 -6.184 -4.232 1.00 0.00 H new ATOM 0 HA HIS A 128 13.282 -6.061 -2.977 1.00 0.00 H new ATOM 0 HB2 HIS A 128 14.708 -8.054 -3.062 1.00 0.00 H new ATOM 0 HB3 HIS A 128 15.912 -7.278 -2.051 1.00 0.00 H new ATOM 0 HD2 HIS A 128 12.114 -8.366 -1.588 1.00 0.00 H new ATOM 0 HE1 HIS A 128 14.146 -8.684 2.121 1.00 0.00 H new ATOM 0 HE2 HIS A 128 11.936 -9.066 0.916 1.00 0.00 H new ATOM 1933 N LEU A 129 13.355 -4.237 -1.302 1.00 0.00 N ATOM 1934 CA LEU A 129 13.323 -3.251 -0.227 1.00 0.00 C ATOM 1935 C LEU A 129 13.251 -3.932 1.135 1.00 0.00 C ATOM 1936 O LEU A 129 14.195 -3.870 1.923 1.00 0.00 O ATOM 1937 CB LEU A 129 12.128 -2.313 -0.405 1.00 0.00 C ATOM 1938 CG LEU A 129 12.282 -0.911 0.187 1.00 0.00 C ATOM 1939 CD1 LEU A 129 13.147 -0.043 -0.714 1.00 0.00 C ATOM 1940 CD2 LEU A 129 10.918 -0.270 0.400 1.00 0.00 C ATOM 0 H LEU A 129 12.493 -4.298 -1.844 1.00 0.00 H new ATOM 0 HA LEU A 129 14.244 -2.670 -0.273 1.00 0.00 H new ATOM 0 HB2 LEU A 129 11.924 -2.215 -1.471 1.00 0.00 H new ATOM 0 HB3 LEU A 129 11.253 -2.782 0.045 1.00 0.00 H new ATOM 0 HG LEU A 129 12.776 -0.998 1.155 1.00 0.00 H new ATOM 0 HD11 LEU A 129 13.245 0.951 -0.277 1.00 0.00 H new ATOM 0 HD12 LEU A 129 14.134 -0.494 -0.815 1.00 0.00 H new ATOM 0 HD13 LEU A 129 12.682 0.038 -1.697 1.00 0.00 H new ATOM 0 HD21 LEU A 129 11.046 0.727 0.822 1.00 0.00 H new ATOM 0 HD22 LEU A 129 10.398 -0.196 -0.555 1.00 0.00 H new ATOM 0 HD23 LEU A 129 10.332 -0.881 1.086 1.00 0.00 H new ATOM 1952 N PHE A 130 12.125 -4.584 1.406 1.00 0.00 N ATOM 1953 CA PHE A 130 11.930 -5.279 2.673 1.00 0.00 C ATOM 1954 C PHE A 130 10.723 -6.210 2.603 1.00 0.00 C ATOM 1955 O PHE A 130 10.055 -6.301 1.573 1.00 0.00 O ATOM 1956 CB PHE A 130 11.744 -4.270 3.809 1.00 0.00 C ATOM 1957 CG PHE A 130 10.491 -3.452 3.684 1.00 0.00 C ATOM 1958 CD1 PHE A 130 9.246 -4.036 3.855 1.00 0.00 C ATOM 1959 CD2 PHE A 130 10.557 -2.098 3.396 1.00 0.00 C ATOM 1960 CE1 PHE A 130 8.091 -3.285 3.741 1.00 0.00 C ATOM 1961 CE2 PHE A 130 9.406 -1.342 3.281 1.00 0.00 C ATOM 1962 CZ PHE A 130 8.171 -1.937 3.453 1.00 0.00 C ATOM 0 H PHE A 130 11.334 -4.646 0.765 1.00 0.00 H new ATOM 0 HA PHE A 130 12.819 -5.879 2.870 1.00 0.00 H new ATOM 0 HB2 PHE A 130 11.727 -4.804 4.759 1.00 0.00 H new ATOM 0 HB3 PHE A 130 12.604 -3.601 3.835 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.177 -5.090 4.080 1.00 0.00 H new ATOM 0 HD2 PHE A 130 11.520 -1.628 3.260 1.00 0.00 H new ATOM 0 HE1 PHE A 130 7.127 -3.752 3.877 1.00 0.00 H new ATOM 0 HE2 PHE A 130 9.472 -0.288 3.057 1.00 0.00 H new ATOM 0 HZ PHE A 130 7.270 -1.349 3.362 1.00 0.00 H new ATOM 1972 N ASP A 131 10.451 -6.901 3.705 1.00 0.00 N ATOM 1973 CA ASP A 131 9.326 -7.825 3.769 1.00 0.00 C ATOM 1974 C ASP A 131 8.426 -7.503 4.958 1.00 0.00 C ATOM 1975 O ASP A 131 8.851 -6.856 5.915 1.00 0.00 O ATOM 1976 CB ASP A 131 9.827 -9.267 3.869 1.00 0.00 C ATOM 1977 CG ASP A 131 11.032 -9.399 4.780 1.00 0.00 C ATOM 1978 OD1 ASP A 131 10.900 -9.100 5.985 1.00 0.00 O ATOM 1979 OD2 ASP A 131 12.106 -9.802 4.287 1.00 0.00 O ATOM 0 H ASP A 131 10.995 -6.838 4.566 1.00 0.00 H new ATOM 0 HA ASP A 131 8.744 -7.714 2.854 1.00 0.00 H new ATOM 0 HB2 ASP A 131 9.023 -9.903 4.240 1.00 0.00 H new ATOM 0 HB3 ASP A 131 10.086 -9.628 2.874 1.00 0.00 H new ATOM 1984 N PHE A 132 7.179 -7.959 4.891 1.00 0.00 N ATOM 1985 CA PHE A 132 6.218 -7.718 5.961 1.00 0.00 C ATOM 1986 C PHE A 132 5.802 -9.028 6.624 1.00 0.00 C ATOM 1987 O PHE A 132 5.107 -9.847 6.024 1.00 0.00 O ATOM 1988 CB PHE A 132 4.985 -6.997 5.414 1.00 0.00 C ATOM 1989 CG PHE A 132 3.697 -7.452 6.040 1.00 0.00 C ATOM 1990 CD1 PHE A 132 3.479 -7.294 7.399 1.00 0.00 C ATOM 1991 CD2 PHE A 132 2.706 -8.037 5.269 1.00 0.00 C ATOM 1992 CE1 PHE A 132 2.295 -7.712 7.978 1.00 0.00 C ATOM 1993 CE2 PHE A 132 1.520 -8.457 5.842 1.00 0.00 C ATOM 1994 CZ PHE A 132 1.314 -8.294 7.198 1.00 0.00 C ATOM 0 H PHE A 132 6.811 -8.497 4.107 1.00 0.00 H new ATOM 0 HA PHE A 132 6.697 -7.088 6.710 1.00 0.00 H new ATOM 0 HB2 PHE A 132 5.099 -5.925 5.576 1.00 0.00 H new ATOM 0 HB3 PHE A 132 4.931 -7.153 4.337 1.00 0.00 H new ATOM 0 HD1 PHE A 132 4.242 -6.839 8.013 1.00 0.00 H new ATOM 0 HD2 PHE A 132 2.862 -8.166 4.208 1.00 0.00 H new ATOM 0 HE1 PHE A 132 2.137 -7.584 9.039 1.00 0.00 H new ATOM 0 HE2 PHE A 132 0.755 -8.912 5.230 1.00 0.00 H new ATOM 0 HZ PHE A 132 0.388 -8.621 7.648 1.00 0.00 H new ATOM 2004 N ALA A 133 6.235 -9.219 7.866 1.00 0.00 N ATOM 2005 CA ALA A 133 5.908 -10.428 8.612 1.00 0.00 C ATOM 2006 C ALA A 133 4.400 -10.653 8.658 1.00 0.00 C ATOM 2007 O ALA A 133 3.627 -9.711 8.840 1.00 0.00 O ATOM 2008 CB ALA A 133 6.475 -10.348 10.021 1.00 0.00 C ATOM 0 H ALA A 133 6.813 -8.552 8.377 1.00 0.00 H new ATOM 0 HA ALA A 133 6.360 -11.276 8.098 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.223 -11.257 10.567 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.559 -10.243 9.972 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.050 -9.486 10.536 1.00 0.00 H new ATOM 2014 N HIS A 134 3.988 -11.905 8.493 1.00 0.00 N ATOM 2015 CA HIS A 134 2.571 -12.253 8.516 1.00 0.00 C ATOM 2016 C HIS A 134 2.049 -12.307 9.948 1.00 0.00 C ATOM 2017 O HIS A 134 1.729 -13.379 10.462 1.00 0.00 O ATOM 2018 CB HIS A 134 2.344 -13.599 7.827 1.00 0.00 C ATOM 2019 CG HIS A 134 2.399 -13.523 6.332 1.00 0.00 C ATOM 2020 ND1 HIS A 134 2.916 -14.380 5.420 1.00 0.00 N flip ATOM 2021 CD2 HIS A 134 1.883 -12.466 5.612 1.00 0.00 C flip ATOM 2022 CE1 HIS A 134 2.703 -13.832 4.179 1.00 0.00 C flip ATOM 2023 NE2 HIS A 134 2.077 -12.678 4.323 1.00 0.00 N flip ATOM 0 H HIS A 134 4.614 -12.696 8.342 1.00 0.00 H new ATOM 0 HA HIS A 134 2.023 -11.480 7.977 1.00 0.00 H new ATOM 0 HB2 HIS A 134 3.096 -14.307 8.175 1.00 0.00 H new ATOM 0 HB3 HIS A 134 1.373 -13.992 8.127 1.00 0.00 H new ATOM 0 HD2 HIS A 134 1.396 -11.600 6.036 1.00 0.00 H new ATOM 0 HE1 HIS A 134 2.999 -14.273 3.239 1.00 0.00 H new ATOM 0 HE2 HIS A 134 1.792 -12.056 3.567 1.00 0.00 H new ATOM 2032 N ARG A 135 1.966 -11.145 10.587 1.00 0.00 N ATOM 2033 CA ARG A 135 1.484 -11.060 11.960 1.00 0.00 C ATOM 2034 C ARG A 135 0.009 -11.442 12.043 1.00 0.00 C ATOM 2035 O ARG A 135 -0.424 -12.088 12.999 1.00 0.00 O ATOM 2036 CB ARG A 135 1.688 -9.647 12.509 1.00 0.00 C ATOM 2037 CG ARG A 135 1.753 -8.579 11.430 1.00 0.00 C ATOM 2038 CD ARG A 135 1.650 -7.182 12.022 1.00 0.00 C ATOM 2039 NE ARG A 135 2.816 -6.845 12.835 1.00 0.00 N ATOM 2040 CZ ARG A 135 2.894 -7.079 14.140 1.00 0.00 C ATOM 2041 NH1 ARG A 135 1.880 -7.648 14.777 1.00 0.00 N ATOM 2042 NH2 ARG A 135 3.989 -6.743 14.811 1.00 0.00 N ATOM 0 H ARG A 135 2.227 -10.249 10.175 1.00 0.00 H new ATOM 0 HA ARG A 135 2.058 -11.763 12.564 1.00 0.00 H new ATOM 0 HB2 ARG A 135 0.873 -9.411 13.194 1.00 0.00 H new ATOM 0 HB3 ARG A 135 2.610 -9.621 13.090 1.00 0.00 H new ATOM 0 HG2 ARG A 135 2.689 -8.674 10.879 1.00 0.00 H new ATOM 0 HG3 ARG A 135 0.945 -8.733 10.715 1.00 0.00 H new ATOM 0 HD2 ARG A 135 1.546 -6.454 11.217 1.00 0.00 H new ATOM 0 HD3 ARG A 135 0.750 -7.112 12.633 1.00 0.00 H new ATOM 0 HE ARG A 135 3.614 -6.406 12.375 1.00 0.00 H new ATOM 0 HH11 ARG A 135 1.037 -7.907 14.265 1.00 0.00 H new ATOM 0 HH12 ARG A 135 1.943 -7.826 15.779 1.00 0.00 H new ATOM 0 HH21 ARG A 135 4.771 -6.305 14.324 1.00 0.00 H new ATOM 0 HH22 ARG A 135 4.048 -6.923 15.813 1.00 0.00 H new ATOM 2056 N LEU A 136 -0.759 -11.038 11.037 1.00 0.00 N ATOM 2057 CA LEU A 136 -2.186 -11.337 10.996 1.00 0.00 C ATOM 2058 C LEU A 136 -2.463 -12.550 10.114 1.00 0.00 C ATOM 2059 O LEU A 136 -2.366 -12.474 8.889 1.00 0.00 O ATOM 2060 CB LEU A 136 -2.966 -10.127 10.479 1.00 0.00 C ATOM 2061 CG LEU A 136 -4.396 -10.399 10.012 1.00 0.00 C ATOM 2062 CD1 LEU A 136 -5.357 -10.370 11.190 1.00 0.00 C ATOM 2063 CD2 LEU A 136 -4.814 -9.388 8.955 1.00 0.00 C ATOM 0 H LEU A 136 -0.417 -10.503 10.239 1.00 0.00 H new ATOM 0 HA LEU A 136 -2.513 -11.566 12.010 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -3.000 -9.377 11.269 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -2.411 -9.690 9.649 1.00 0.00 H new ATOM 0 HG LEU A 136 -4.429 -11.394 9.567 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -6.370 -10.566 10.838 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.070 -11.134 11.913 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -5.321 -9.390 11.665 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -5.835 -9.597 8.635 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -4.764 -8.383 9.373 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -4.143 -9.458 8.099 1.00 0.00 H new ATOM 2075 N SER A 137 -2.811 -13.667 10.745 1.00 0.00 N ATOM 2076 CA SER A 137 -3.101 -14.897 10.017 1.00 0.00 C ATOM 2077 C SER A 137 -4.234 -14.683 9.019 1.00 0.00 C ATOM 2078 O SER A 137 -4.338 -15.393 8.019 1.00 0.00 O ATOM 2079 CB SER A 137 -3.470 -16.016 10.993 1.00 0.00 C ATOM 2080 OG SER A 137 -4.606 -15.666 11.765 1.00 0.00 O ATOM 0 H SER A 137 -2.899 -13.746 11.758 1.00 0.00 H new ATOM 0 HA SER A 137 -2.205 -15.185 9.467 1.00 0.00 H new ATOM 0 HB2 SER A 137 -3.671 -16.933 10.440 1.00 0.00 H new ATOM 0 HB3 SER A 137 -2.627 -16.220 11.653 1.00 0.00 H new ATOM 0 HG SER A 137 -4.822 -16.398 12.379 1.00 0.00 H new ATOM 2086 N ALA A 138 -5.082 -13.699 9.298 1.00 0.00 N ATOM 2087 CA ALA A 138 -6.207 -13.389 8.424 1.00 0.00 C ATOM 2088 C ALA A 138 -5.822 -12.343 7.383 1.00 0.00 C ATOM 2089 O ALA A 138 -6.607 -11.449 7.067 1.00 0.00 O ATOM 2090 CB ALA A 138 -7.395 -12.908 9.244 1.00 0.00 C ATOM 0 H ALA A 138 -5.012 -13.103 10.122 1.00 0.00 H new ATOM 0 HA ALA A 138 -6.488 -14.301 7.897 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -8.228 -12.680 8.579 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -7.693 -13.688 9.945 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -7.116 -12.011 9.797 1.00 0.00 H new ATOM 2096 N PHE A 139 -4.609 -12.460 6.854 1.00 0.00 N ATOM 2097 CA PHE A 139 -4.119 -11.524 5.850 1.00 0.00 C ATOM 2098 C PHE A 139 -4.930 -11.633 4.562 1.00 0.00 C ATOM 2099 O PHE A 139 -5.097 -10.653 3.837 1.00 0.00 O ATOM 2100 CB PHE A 139 -2.639 -11.783 5.558 1.00 0.00 C ATOM 2101 CG PHE A 139 -2.398 -13.019 4.739 1.00 0.00 C ATOM 2102 CD1 PHE A 139 -2.349 -14.266 5.340 1.00 0.00 C ATOM 2103 CD2 PHE A 139 -2.220 -12.933 3.367 1.00 0.00 C ATOM 2104 CE1 PHE A 139 -2.127 -15.405 4.589 1.00 0.00 C ATOM 2105 CE2 PHE A 139 -1.999 -14.068 2.611 1.00 0.00 C ATOM 2106 CZ PHE A 139 -1.951 -15.306 3.223 1.00 0.00 C ATOM 0 H PHE A 139 -3.947 -13.194 7.104 1.00 0.00 H new ATOM 0 HA PHE A 139 -4.232 -10.515 6.246 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -2.224 -10.922 5.033 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -2.100 -11.871 6.502 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -2.486 -14.349 6.408 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -2.254 -11.968 2.884 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -2.091 -16.371 5.070 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -1.864 -13.988 1.542 1.00 0.00 H new ATOM 0 HZ PHE A 139 -1.776 -16.194 2.634 1.00 0.00 H new ATOM 2116 N GLN A 140 -5.430 -12.833 4.285 1.00 0.00 N ATOM 2117 CA GLN A 140 -6.222 -13.072 3.085 1.00 0.00 C ATOM 2118 C GLN A 140 -7.460 -12.181 3.064 1.00 0.00 C ATOM 2119 O GLN A 140 -7.935 -11.788 1.998 1.00 0.00 O ATOM 2120 CB GLN A 140 -6.636 -14.542 3.005 1.00 0.00 C ATOM 2121 CG GLN A 140 -7.377 -15.034 4.239 1.00 0.00 C ATOM 2122 CD GLN A 140 -7.149 -16.508 4.508 1.00 0.00 C ATOM 2123 OE1 GLN A 140 -7.688 -17.369 3.811 1.00 0.00 O ATOM 2124 NE2 GLN A 140 -6.347 -16.807 5.523 1.00 0.00 N ATOM 0 H GLN A 140 -5.300 -13.655 4.875 1.00 0.00 H new ATOM 0 HA GLN A 140 -5.606 -12.828 2.219 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -7.270 -14.685 2.130 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -5.746 -15.154 2.858 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -7.055 -14.456 5.106 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -8.444 -14.852 4.114 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -5.922 -16.061 6.074 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -6.156 -17.782 5.752 1.00 0.00 H new ATOM 2133 N ARG A 141 -7.978 -11.868 4.247 1.00 0.00 N ATOM 2134 CA ARG A 141 -9.162 -11.025 4.363 1.00 0.00 C ATOM 2135 C ARG A 141 -8.882 -9.619 3.841 1.00 0.00 C ATOM 2136 O ARG A 141 -9.722 -9.013 3.176 1.00 0.00 O ATOM 2137 CB ARG A 141 -9.624 -10.956 5.820 1.00 0.00 C ATOM 2138 CG ARG A 141 -9.663 -12.310 6.511 1.00 0.00 C ATOM 2139 CD ARG A 141 -10.413 -12.239 7.832 1.00 0.00 C ATOM 2140 NE ARG A 141 -11.034 -13.515 8.178 1.00 0.00 N ATOM 2141 CZ ARG A 141 -11.754 -13.708 9.278 1.00 0.00 C ATOM 2142 NH1 ARG A 141 -11.942 -12.713 10.133 1.00 0.00 N ATOM 2143 NH2 ARG A 141 -12.287 -14.898 9.523 1.00 0.00 N ATOM 0 H ARG A 141 -7.597 -12.185 5.138 1.00 0.00 H new ATOM 0 HA ARG A 141 -9.953 -11.468 3.758 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -8.957 -10.294 6.373 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -10.618 -10.510 5.857 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -10.142 -13.039 5.858 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -8.646 -12.659 6.687 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -9.725 -11.944 8.624 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -11.180 -11.467 7.772 1.00 0.00 H new ATOM 0 HE ARG A 141 -10.908 -14.301 7.540 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -11.534 -11.797 9.947 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -12.495 -12.863 10.977 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -12.144 -15.666 8.867 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -12.840 -15.045 10.368 1.00 0.00 H new ATOM 2157 N VAL A 142 -7.695 -9.105 4.147 1.00 0.00 N ATOM 2158 CA VAL A 142 -7.303 -7.771 3.708 1.00 0.00 C ATOM 2159 C VAL A 142 -7.569 -7.582 2.219 1.00 0.00 C ATOM 2160 O VAL A 142 -6.851 -8.119 1.376 1.00 0.00 O ATOM 2161 CB VAL A 142 -5.813 -7.502 3.990 1.00 0.00 C ATOM 2162 CG1 VAL A 142 -5.413 -6.126 3.481 1.00 0.00 C ATOM 2163 CG2 VAL A 142 -5.519 -7.636 5.476 1.00 0.00 C ATOM 0 H VAL A 142 -6.988 -9.592 4.697 1.00 0.00 H new ATOM 0 HA VAL A 142 -7.906 -7.062 4.275 1.00 0.00 H new ATOM 0 HB VAL A 142 -5.221 -8.246 3.458 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -4.357 -5.954 3.689 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -5.584 -6.072 2.406 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -6.010 -5.365 3.983 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -4.462 -7.443 5.657 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -6.120 -6.916 6.032 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -5.765 -8.645 5.806 1.00 0.00 H new ATOM 2173 N ASP A 143 -8.607 -6.815 1.902 1.00 0.00 N ATOM 2174 CA ASP A 143 -8.968 -6.553 0.514 1.00 0.00 C ATOM 2175 C ASP A 143 -9.174 -5.060 0.278 1.00 0.00 C ATOM 2176 O ASP A 143 -10.011 -4.657 -0.530 1.00 0.00 O ATOM 2177 CB ASP A 143 -10.238 -7.320 0.141 1.00 0.00 C ATOM 2178 CG ASP A 143 -9.950 -8.752 -0.265 1.00 0.00 C ATOM 2179 OD1 ASP A 143 -9.502 -9.535 0.599 1.00 0.00 O ATOM 2180 OD2 ASP A 143 -10.172 -9.090 -1.447 1.00 0.00 O ATOM 0 H ASP A 143 -9.213 -6.364 2.588 1.00 0.00 H new ATOM 0 HA ASP A 143 -8.148 -6.893 -0.119 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -10.923 -7.316 0.988 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -10.741 -6.807 -0.678 1.00 0.00 H new ATOM 2185 N THR A 144 -8.405 -4.242 0.990 1.00 0.00 N ATOM 2186 CA THR A 144 -8.504 -2.794 0.861 1.00 0.00 C ATOM 2187 C THR A 144 -7.135 -2.135 0.987 1.00 0.00 C ATOM 2188 O THR A 144 -6.517 -2.165 2.052 1.00 0.00 O ATOM 2189 CB THR A 144 -9.448 -2.198 1.922 1.00 0.00 C ATOM 2190 OG1 THR A 144 -10.655 -2.965 1.990 1.00 0.00 O ATOM 2191 CG2 THR A 144 -9.779 -0.749 1.600 1.00 0.00 C ATOM 0 H THR A 144 -7.706 -4.558 1.662 1.00 0.00 H new ATOM 0 HA THR A 144 -8.911 -2.593 -0.130 1.00 0.00 H new ATOM 0 HB THR A 144 -8.942 -2.232 2.887 1.00 0.00 H new ATOM 0 HG1 THR A 144 -11.398 -2.438 1.628 1.00 0.00 H new ATOM 0 HG21 THR A 144 -10.447 -0.350 2.363 1.00 0.00 H new ATOM 0 HG22 THR A 144 -8.861 -0.162 1.579 1.00 0.00 H new ATOM 0 HG23 THR A 144 -10.267 -0.695 0.627 1.00 0.00 H new ATOM 2199 N LEU A 145 -6.666 -1.541 -0.104 1.00 0.00 N ATOM 2200 CA LEU A 145 -5.369 -0.874 -0.115 1.00 0.00 C ATOM 2201 C LEU A 145 -5.535 0.637 -0.245 1.00 0.00 C ATOM 2202 O LEU A 145 -5.874 1.143 -1.314 1.00 0.00 O ATOM 2203 CB LEU A 145 -4.510 -1.405 -1.264 1.00 0.00 C ATOM 2204 CG LEU A 145 -3.422 -0.462 -1.780 1.00 0.00 C ATOM 2205 CD1 LEU A 145 -2.249 -0.420 -0.813 1.00 0.00 C ATOM 2206 CD2 LEU A 145 -2.959 -0.889 -3.165 1.00 0.00 C ATOM 0 H LEU A 145 -7.165 -1.507 -0.993 1.00 0.00 H new ATOM 0 HA LEU A 145 -4.871 -1.086 0.831 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -4.036 -2.331 -0.939 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.167 -1.658 -2.096 1.00 0.00 H new ATOM 0 HG LEU A 145 -3.842 0.541 -1.853 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.485 0.256 -1.197 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -2.591 -0.066 0.159 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -1.829 -1.420 -0.707 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -2.185 -0.207 -3.516 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -2.557 -1.901 -3.118 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -3.803 -0.866 -3.854 1.00 0.00 H new ATOM 2218 N GLU A 146 -5.291 1.350 0.850 1.00 0.00 N ATOM 2219 CA GLU A 146 -5.412 2.804 0.857 1.00 0.00 C ATOM 2220 C GLU A 146 -4.039 3.464 0.937 1.00 0.00 C ATOM 2221 O GLU A 146 -3.085 2.876 1.448 1.00 0.00 O ATOM 2222 CB GLU A 146 -6.279 3.260 2.032 1.00 0.00 C ATOM 2223 CG GLU A 146 -5.973 2.534 3.332 1.00 0.00 C ATOM 2224 CD GLU A 146 -6.463 3.290 4.551 1.00 0.00 C ATOM 2225 OE1 GLU A 146 -7.694 3.417 4.716 1.00 0.00 O ATOM 2226 OE2 GLU A 146 -5.614 3.753 5.342 1.00 0.00 O ATOM 0 H GLU A 146 -5.009 0.945 1.743 1.00 0.00 H new ATOM 0 HA GLU A 146 -5.888 3.108 -0.075 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.139 4.331 2.182 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -7.328 3.108 1.779 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -6.436 1.547 3.311 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -4.897 2.380 3.413 1.00 0.00 H new ATOM 2233 N ILE A 147 -3.947 4.688 0.428 1.00 0.00 N ATOM 2234 CA ILE A 147 -2.691 5.428 0.442 1.00 0.00 C ATOM 2235 C ILE A 147 -2.927 6.903 0.746 1.00 0.00 C ATOM 2236 O ILE A 147 -3.579 7.609 -0.022 1.00 0.00 O ATOM 2237 CB ILE A 147 -1.950 5.304 -0.902 1.00 0.00 C ATOM 2238 CG1 ILE A 147 -1.720 3.832 -1.250 1.00 0.00 C ATOM 2239 CG2 ILE A 147 -0.627 6.054 -0.848 1.00 0.00 C ATOM 2240 CD1 ILE A 147 -1.604 3.573 -2.736 1.00 0.00 C ATOM 0 H ILE A 147 -4.727 5.188 0.001 1.00 0.00 H new ATOM 0 HA ILE A 147 -2.075 4.991 1.228 1.00 0.00 H new ATOM 0 HB ILE A 147 -2.567 5.749 -1.682 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -0.810 3.489 -0.758 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -2.543 3.240 -0.849 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -0.115 5.957 -1.805 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -0.814 7.108 -0.642 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -0.003 5.635 -0.059 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -1.442 2.509 -2.908 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -2.523 3.885 -3.233 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -0.764 4.138 -3.139 1.00 0.00 H new ATOM 2252 N GLN A 148 -2.389 7.363 1.872 1.00 0.00 N ATOM 2253 CA GLN A 148 -2.540 8.755 2.277 1.00 0.00 C ATOM 2254 C GLN A 148 -1.182 9.393 2.551 1.00 0.00 C ATOM 2255 O GLN A 148 -0.157 8.712 2.569 1.00 0.00 O ATOM 2256 CB GLN A 148 -3.423 8.854 3.522 1.00 0.00 C ATOM 2257 CG GLN A 148 -3.120 7.793 4.568 1.00 0.00 C ATOM 2258 CD GLN A 148 -3.922 6.523 4.361 1.00 0.00 C ATOM 2259 OE1 GLN A 148 -5.140 6.507 4.546 1.00 0.00 O ATOM 2260 NE2 GLN A 148 -3.243 5.450 3.974 1.00 0.00 N ATOM 0 H GLN A 148 -1.845 6.792 2.519 1.00 0.00 H new ATOM 0 HA GLN A 148 -3.016 9.295 1.459 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -3.297 9.840 3.969 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -4.468 8.771 3.224 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -2.057 7.555 4.541 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -3.332 8.194 5.559 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -2.235 5.508 3.833 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -3.730 4.567 3.818 1.00 0.00 H new ATOM 2269 N GLY A 149 -1.181 10.705 2.763 1.00 0.00 N ATOM 2270 CA GLY A 149 0.057 11.413 3.033 1.00 0.00 C ATOM 2271 C GLY A 149 0.537 12.216 1.840 1.00 0.00 C ATOM 2272 O GLY A 149 -0.252 12.574 0.966 1.00 0.00 O ATOM 0 H GLY A 149 -2.016 11.291 2.753 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -0.088 12.081 3.882 1.00 0.00 H new ATOM 0 HA3 GLY A 149 0.827 10.696 3.318 1.00 0.00 H new ATOM 2276 N ASP A 150 1.834 12.500 1.805 1.00 0.00 N ATOM 2277 CA ASP A 150 2.419 13.267 0.710 1.00 0.00 C ATOM 2278 C ASP A 150 3.071 12.342 -0.313 1.00 0.00 C ATOM 2279 O ASP A 150 4.230 11.955 -0.166 1.00 0.00 O ATOM 2280 CB ASP A 150 3.451 14.259 1.249 1.00 0.00 C ATOM 2281 CG ASP A 150 2.850 15.242 2.235 1.00 0.00 C ATOM 2282 OD1 ASP A 150 1.849 15.899 1.881 1.00 0.00 O ATOM 2283 OD2 ASP A 150 3.380 15.354 3.360 1.00 0.00 O ATOM 0 H ASP A 150 2.500 12.211 2.521 1.00 0.00 H new ATOM 0 HA ASP A 150 1.619 13.819 0.217 1.00 0.00 H new ATOM 0 HB2 ASP A 150 4.259 13.711 1.734 1.00 0.00 H new ATOM 0 HB3 ASP A 150 3.892 14.808 0.417 1.00 0.00 H new ATOM 2288 N VAL A 151 2.317 11.992 -1.351 1.00 0.00 N ATOM 2289 CA VAL A 151 2.820 11.113 -2.399 1.00 0.00 C ATOM 2290 C VAL A 151 2.144 11.406 -3.734 1.00 0.00 C ATOM 2291 O VAL A 151 0.946 11.685 -3.788 1.00 0.00 O ATOM 2292 CB VAL A 151 2.604 9.630 -2.041 1.00 0.00 C ATOM 2293 CG1 VAL A 151 1.122 9.331 -1.880 1.00 0.00 C ATOM 2294 CG2 VAL A 151 3.227 8.731 -3.098 1.00 0.00 C ATOM 0 H VAL A 151 1.356 12.304 -1.488 1.00 0.00 H new ATOM 0 HA VAL A 151 3.889 11.306 -2.486 1.00 0.00 H new ATOM 0 HB VAL A 151 3.096 9.428 -1.090 1.00 0.00 H new ATOM 0 HG11 VAL A 151 0.988 8.279 -1.627 1.00 0.00 H new ATOM 0 HG12 VAL A 151 0.710 9.951 -1.083 1.00 0.00 H new ATOM 0 HG13 VAL A 151 0.603 9.549 -2.814 1.00 0.00 H new ATOM 0 HG21 VAL A 151 3.065 7.687 -2.829 1.00 0.00 H new ATOM 0 HG22 VAL A 151 2.766 8.933 -4.065 1.00 0.00 H new ATOM 0 HG23 VAL A 151 4.297 8.928 -3.158 1.00 0.00 H new ATOM 2304 N THR A 152 2.920 11.340 -4.811 1.00 0.00 N ATOM 2305 CA THR A 152 2.397 11.598 -6.147 1.00 0.00 C ATOM 2306 C THR A 152 2.240 10.304 -6.936 1.00 0.00 C ATOM 2307 O THR A 152 3.178 9.846 -7.590 1.00 0.00 O ATOM 2308 CB THR A 152 3.311 12.558 -6.932 1.00 0.00 C ATOM 2309 OG1 THR A 152 3.537 13.750 -6.173 1.00 0.00 O ATOM 2310 CG2 THR A 152 2.693 12.915 -8.276 1.00 0.00 C ATOM 0 H THR A 152 3.913 11.110 -4.784 1.00 0.00 H new ATOM 0 HA THR A 152 1.419 12.062 -6.019 1.00 0.00 H new ATOM 0 HB THR A 152 4.262 12.056 -7.109 1.00 0.00 H new ATOM 0 HG1 THR A 152 4.120 14.354 -6.678 1.00 0.00 H new ATOM 0 HG21 THR A 152 3.356 13.594 -8.813 1.00 0.00 H new ATOM 0 HG22 THR A 152 2.550 12.008 -8.863 1.00 0.00 H new ATOM 0 HG23 THR A 152 1.730 13.399 -8.116 1.00 0.00 H new ATOM 2318 N LEU A 153 1.050 9.718 -6.872 1.00 0.00 N ATOM 2319 CA LEU A 153 0.770 8.474 -7.582 1.00 0.00 C ATOM 2320 C LEU A 153 0.676 8.715 -9.086 1.00 0.00 C ATOM 2321 O LEU A 153 0.019 9.654 -9.534 1.00 0.00 O ATOM 2322 CB LEU A 153 -0.532 7.854 -7.072 1.00 0.00 C ATOM 2323 CG LEU A 153 -0.536 7.412 -5.608 1.00 0.00 C ATOM 2324 CD1 LEU A 153 -1.934 6.992 -5.181 1.00 0.00 C ATOM 2325 CD2 LEU A 153 0.453 6.276 -5.392 1.00 0.00 C ATOM 0 H LEU A 153 0.263 10.084 -6.336 1.00 0.00 H new ATOM 0 HA LEU A 153 1.592 7.784 -7.393 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -1.336 8.577 -7.215 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -0.767 6.989 -7.693 1.00 0.00 H new ATOM 0 HG LEU A 153 -0.229 8.257 -4.992 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.917 6.681 -4.137 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -2.618 7.832 -5.298 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.270 6.161 -5.802 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.437 5.974 -4.345 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.176 5.428 -6.018 1.00 0.00 H new ATOM 0 HD23 LEU A 153 1.456 6.611 -5.658 1.00 0.00 H new ATOM 2337 N SER A 154 1.337 7.860 -9.859 1.00 0.00 N ATOM 2338 CA SER A 154 1.330 7.980 -11.312 1.00 0.00 C ATOM 2339 C SER A 154 0.627 6.787 -11.953 1.00 0.00 C ATOM 2340 O SER A 154 -0.054 6.926 -12.970 1.00 0.00 O ATOM 2341 CB SER A 154 2.760 8.090 -11.843 1.00 0.00 C ATOM 2342 OG SER A 154 3.226 9.427 -11.782 1.00 0.00 O ATOM 0 H SER A 154 1.884 7.076 -9.503 1.00 0.00 H new ATOM 0 HA SER A 154 0.782 8.885 -11.574 1.00 0.00 H new ATOM 0 HB2 SER A 154 3.418 7.445 -11.260 1.00 0.00 H new ATOM 0 HB3 SER A 154 2.797 7.735 -12.873 1.00 0.00 H new ATOM 0 HG SER A 154 4.143 9.470 -12.126 1.00 0.00 H new ATOM 2348 N TYR A 155 0.798 5.615 -11.351 1.00 0.00 N ATOM 2349 CA TYR A 155 0.183 4.397 -11.863 1.00 0.00 C ATOM 2350 C TYR A 155 0.045 3.351 -10.761 1.00 0.00 C ATOM 2351 O TYR A 155 0.991 3.088 -10.017 1.00 0.00 O ATOM 2352 CB TYR A 155 1.010 3.830 -13.019 1.00 0.00 C ATOM 2353 CG TYR A 155 0.543 2.471 -13.488 1.00 0.00 C ATOM 2354 CD1 TYR A 155 0.744 1.337 -12.710 1.00 0.00 C ATOM 2355 CD2 TYR A 155 -0.102 2.320 -14.710 1.00 0.00 C ATOM 2356 CE1 TYR A 155 0.319 0.094 -13.135 1.00 0.00 C ATOM 2357 CE2 TYR A 155 -0.532 1.080 -15.143 1.00 0.00 C ATOM 2358 CZ TYR A 155 -0.318 -0.030 -14.353 1.00 0.00 C ATOM 2359 OH TYR A 155 -0.744 -1.267 -14.779 1.00 0.00 O ATOM 0 H TYR A 155 1.357 5.483 -10.508 1.00 0.00 H new ATOM 0 HA TYR A 155 -0.813 4.649 -12.227 1.00 0.00 H new ATOM 0 HB2 TYR A 155 0.973 4.526 -13.857 1.00 0.00 H new ATOM 0 HB3 TYR A 155 2.052 3.759 -12.708 1.00 0.00 H new ATOM 0 HD1 TYR A 155 1.242 1.430 -11.756 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -0.270 3.187 -15.332 1.00 0.00 H new ATOM 0 HE1 TYR A 155 0.484 -0.777 -12.518 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -1.033 0.981 -16.095 1.00 0.00 H new ATOM 0 HH TYR A 155 -0.619 -1.921 -14.060 1.00 0.00 H new ATOM 2369 N VAL A 156 -1.140 2.758 -10.662 1.00 0.00 N ATOM 2370 CA VAL A 156 -1.403 1.739 -9.652 1.00 0.00 C ATOM 2371 C VAL A 156 -2.256 0.610 -10.220 1.00 0.00 C ATOM 2372 O VAL A 156 -3.258 0.854 -10.891 1.00 0.00 O ATOM 2373 CB VAL A 156 -2.114 2.338 -8.424 1.00 0.00 C ATOM 2374 CG1 VAL A 156 -2.402 1.256 -7.394 1.00 0.00 C ATOM 2375 CG2 VAL A 156 -1.279 3.455 -7.817 1.00 0.00 C ATOM 0 H VAL A 156 -1.933 2.965 -11.269 1.00 0.00 H new ATOM 0 HA VAL A 156 -0.436 1.340 -9.344 1.00 0.00 H new ATOM 0 HB VAL A 156 -3.065 2.761 -8.747 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -2.904 1.697 -6.533 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -3.043 0.494 -7.837 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -1.465 0.801 -7.073 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -1.797 3.867 -6.951 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -0.312 3.059 -7.508 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -1.129 4.241 -8.557 1.00 0.00 H new ATOM 2385 N GLN A 157 -1.851 -0.625 -9.944 1.00 0.00 N ATOM 2386 CA GLN A 157 -2.579 -1.793 -10.428 1.00 0.00 C ATOM 2387 C GLN A 157 -2.298 -3.010 -9.553 1.00 0.00 C ATOM 2388 O GLN A 157 -1.160 -3.245 -9.147 1.00 0.00 O ATOM 2389 CB GLN A 157 -2.197 -2.093 -11.878 1.00 0.00 C ATOM 2390 CG GLN A 157 -2.663 -3.458 -12.360 1.00 0.00 C ATOM 2391 CD GLN A 157 -2.934 -3.489 -13.851 1.00 0.00 C ATOM 2392 OE1 GLN A 157 -2.021 -3.679 -14.656 1.00 0.00 O ATOM 2393 NE2 GLN A 157 -4.193 -3.302 -14.228 1.00 0.00 N ATOM 0 H GLN A 157 -1.024 -0.843 -9.389 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.645 -1.572 -10.379 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -2.622 -1.324 -12.523 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -1.114 -2.031 -11.980 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -1.906 -4.203 -12.117 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -3.570 -3.738 -11.824 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -4.918 -3.148 -13.527 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -4.436 -3.312 -15.219 1.00 0.00 H new ATOM 2402 N ILE A 158 -3.342 -3.780 -9.267 1.00 0.00 N ATOM 2403 CA ILE A 158 -3.207 -4.974 -8.441 1.00 0.00 C ATOM 2404 C ILE A 158 -3.081 -6.226 -9.301 1.00 0.00 C ATOM 2405 O ILE A 158 -4.081 -6.786 -9.750 1.00 0.00 O ATOM 2406 CB ILE A 158 -4.406 -5.137 -7.488 1.00 0.00 C ATOM 2407 CG1 ILE A 158 -4.453 -3.979 -6.489 1.00 0.00 C ATOM 2408 CG2 ILE A 158 -4.324 -6.470 -6.758 1.00 0.00 C ATOM 2409 CD1 ILE A 158 -5.331 -2.831 -6.937 1.00 0.00 C ATOM 0 H ILE A 158 -4.291 -3.599 -9.595 1.00 0.00 H new ATOM 0 HA ILE A 158 -2.299 -4.849 -7.851 1.00 0.00 H new ATOM 0 HB ILE A 158 -5.324 -5.122 -8.076 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -4.816 -4.351 -5.531 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -3.441 -3.609 -6.325 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -5.178 -6.571 -6.088 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -4.334 -7.283 -7.484 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -3.402 -6.511 -6.179 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -5.317 -2.046 -6.181 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -4.956 -2.433 -7.880 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -6.353 -3.186 -7.073 1.00 0.00 H new