USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=29 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 3:sc= -0.575 USER MOD Set 1.2: A 157 GLN : amide:sc= -0.542 K(o=-1.1,f=-3.4!) USER MOD Set 2.1: A 100 HIS : no HD1:sc= -2.01 K(o=-2,f=-2.7!) USER MOD Set 2.2: A 127 GLN : amide:sc= -0.0288 K(o=-2,f=-3.6) USER MOD Set 3.1: A 65 SER OG : rot 178:sc= 0 USER MOD Set 3.2: A 88 ASN :FLIP amide:sc= -6.68! C(o=-7.8!,f=-6.7!) USER MOD Set 4.1: A 59 ASN : amide:sc= -1.18 K(o=-13,f=-17) USER MOD Set 4.2: A 71 HIS : no HD1:sc= -2.4! C(o=-13!,f=-14!) USER MOD Set 4.3: A 73 ASN :FLIP amide:sc= -9.67! C(o=-14!,f=-13!) USER MOD Set 4.4: A 148 GLN :FLIP amide:sc= 0.476 F(o=-15,f=-13) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= -0.168 X(o=-0.17,f=0) USER MOD Single : A 38 THR OG1 : rot 180:sc= -0.991 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 TYR OH : rot -130:sc= -0.963 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 76 MET CE :methyl 172:sc= -3.9 (180deg=-4.24!) USER MOD Single : A 80 THR OG1 : rot -26:sc= 0.165 USER MOD Single : A 84 ASN : amide:sc= -2.78 K(o=-2.8,f=-5!) USER MOD Single : A 85 SER OG : rot 35:sc= 1.07 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot -1:sc= 1.16 USER MOD Single : A 96 LYS NZ :NH3+ -135:sc= 0 (180deg=-0.243) USER MOD Single : A 97 LYS NZ :NH3+ 161:sc= -0.0163 (180deg=-0.171) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -1 K(o=-1,f=-4.2!) USER MOD Single : A 107 GLN : amide:sc= -0.853 K(o=-0.85,f=-1.7!) USER MOD Single : A 112 SER OG : rot 180:sc= -0.033 USER MOD Single : A 115 CYS SG : rot 69:sc= -0.581 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 ASN : amide:sc= 0.0565 K(o=0.056,f=-1.8!) USER MOD Single : A 128 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 134 HIS :FLIP no HD1:sc= -4.08 F(o=-5.1!,f=-4.1) 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 180:sc= -0.568 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 276 N THR A 22 -5.241 2.427 -13.142 1.00 0.00 N ATOM 277 CA THR A 22 -5.546 3.824 -12.858 1.00 0.00 C ATOM 278 C THR A 22 -4.440 4.742 -13.364 1.00 0.00 C ATOM 279 O THR A 22 -3.268 4.365 -13.387 1.00 0.00 O ATOM 280 CB THR A 22 -5.744 4.060 -11.349 1.00 0.00 C ATOM 281 OG1 THR A 22 -6.517 5.247 -11.136 1.00 0.00 O ATOM 282 CG2 THR A 22 -4.404 4.189 -10.641 1.00 0.00 C ATOM 0 HA THR A 22 -6.474 4.057 -13.379 1.00 0.00 H new ATOM 0 HB THR A 22 -6.274 3.202 -10.936 1.00 0.00 H new ATOM 0 HG1 THR A 22 -6.640 5.389 -10.174 1.00 0.00 H new ATOM 0 HG21 THR A 22 -4.569 4.355 -9.577 1.00 0.00 H new ATOM 0 HG22 THR A 22 -3.829 3.273 -10.780 1.00 0.00 H new ATOM 0 HG23 THR A 22 -3.852 5.031 -11.058 1.00 0.00 H new ATOM 290 N PHE A 23 -4.819 5.950 -13.769 1.00 0.00 N ATOM 291 CA PHE A 23 -3.858 6.923 -14.275 1.00 0.00 C ATOM 292 C PHE A 23 -4.028 8.269 -13.577 1.00 0.00 C ATOM 293 O PHE A 23 -5.096 8.877 -13.631 1.00 0.00 O ATOM 294 CB PHE A 23 -4.022 7.095 -15.787 1.00 0.00 C ATOM 295 CG PHE A 23 -3.147 6.178 -16.593 1.00 0.00 C ATOM 296 CD1 PHE A 23 -3.166 4.810 -16.373 1.00 0.00 C ATOM 297 CD2 PHE A 23 -2.305 6.684 -17.570 1.00 0.00 C ATOM 298 CE1 PHE A 23 -2.363 3.964 -17.114 1.00 0.00 C ATOM 299 CE2 PHE A 23 -1.500 5.843 -18.313 1.00 0.00 C ATOM 300 CZ PHE A 23 -1.528 4.481 -18.084 1.00 0.00 C ATOM 0 H PHE A 23 -5.785 6.278 -13.757 1.00 0.00 H new ATOM 0 HA PHE A 23 -2.856 6.549 -14.066 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -5.064 6.918 -16.054 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -3.796 8.127 -16.054 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -3.816 4.400 -15.614 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -2.278 7.748 -17.753 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -2.389 2.899 -16.934 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -0.849 6.250 -19.073 1.00 0.00 H new ATOM 0 HZ PHE A 23 -0.898 3.822 -18.663 1.00 0.00 H new ATOM 310 N ASN A 24 -2.966 8.728 -12.923 1.00 0.00 N ATOM 311 CA ASN A 24 -2.997 10.001 -12.213 1.00 0.00 C ATOM 312 C ASN A 24 -4.036 9.976 -11.095 1.00 0.00 C ATOM 313 O ASN A 24 -4.897 10.851 -10.994 1.00 0.00 O ATOM 314 CB ASN A 24 -3.305 11.143 -13.184 1.00 0.00 C ATOM 315 CG ASN A 24 -2.248 11.284 -14.263 1.00 0.00 C ATOM 316 OD1 ASN A 24 -2.257 10.554 -15.255 1.00 0.00 O ATOM 317 ND2 ASN A 24 -1.332 12.225 -14.074 1.00 0.00 N ATOM 0 H ASN A 24 -2.073 8.237 -12.870 1.00 0.00 H new ATOM 0 HA ASN A 24 -2.015 10.164 -11.769 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -4.275 10.969 -13.650 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -3.381 12.078 -12.629 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -0.596 12.367 -14.766 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -1.364 12.807 -13.237 1.00 0.00 H new ATOM 324 N PRO A 25 -3.955 8.951 -10.235 1.00 0.00 N ATOM 325 CA PRO A 25 -4.879 8.787 -9.109 1.00 0.00 C ATOM 326 C PRO A 25 -4.665 9.839 -8.026 1.00 0.00 C ATOM 327 O PRO A 25 -3.537 10.187 -7.679 1.00 0.00 O ATOM 328 CB PRO A 25 -4.542 7.393 -8.573 1.00 0.00 C ATOM 329 CG PRO A 25 -3.128 7.162 -8.981 1.00 0.00 C ATOM 330 CD PRO A 25 -2.954 7.872 -10.295 1.00 0.00 C ATOM 0 HA PRO A 25 -5.919 8.901 -9.416 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -4.654 7.348 -7.490 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -5.204 6.636 -8.994 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -2.438 7.551 -8.233 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -2.920 6.097 -9.083 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -1.944 8.267 -10.408 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -3.132 7.205 -11.139 1.00 0.00 H new ATOM 338 N PRO A 26 -5.774 10.359 -7.479 1.00 0.00 N ATOM 339 CA PRO A 26 -5.733 11.379 -6.426 1.00 0.00 C ATOM 340 C PRO A 26 -5.221 10.825 -5.102 1.00 0.00 C ATOM 341 O PRO A 26 -4.917 9.637 -4.990 1.00 0.00 O ATOM 342 CB PRO A 26 -7.196 11.811 -6.295 1.00 0.00 C ATOM 343 CG PRO A 26 -7.982 10.638 -6.770 1.00 0.00 C ATOM 344 CD PRO A 26 -7.152 9.991 -7.844 1.00 0.00 C ATOM 0 HA PRO A 26 -5.053 12.194 -6.674 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -7.444 12.062 -5.264 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -7.403 12.696 -6.897 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -8.176 9.942 -5.954 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -8.951 10.950 -7.160 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -7.288 8.910 -7.860 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -7.418 10.361 -8.834 1.00 0.00 H new ATOM 352 N VAL A 27 -5.127 11.693 -4.099 1.00 0.00 N ATOM 353 CA VAL A 27 -4.652 11.290 -2.781 1.00 0.00 C ATOM 354 C VAL A 27 -5.489 11.927 -1.677 1.00 0.00 C ATOM 355 O VAL A 27 -5.849 13.102 -1.736 1.00 0.00 O ATOM 356 CB VAL A 27 -3.174 11.672 -2.575 1.00 0.00 C ATOM 357 CG1 VAL A 27 -2.727 11.334 -1.161 1.00 0.00 C ATOM 358 CG2 VAL A 27 -2.296 10.975 -3.603 1.00 0.00 C ATOM 0 H VAL A 27 -5.374 12.680 -4.175 1.00 0.00 H new ATOM 0 HA VAL A 27 -4.750 10.206 -2.728 1.00 0.00 H new ATOM 0 HB VAL A 27 -3.072 12.748 -2.714 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -1.680 11.611 -1.034 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -3.337 11.885 -0.445 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -2.843 10.264 -0.989 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -1.255 11.256 -3.443 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -2.400 9.895 -3.498 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -2.602 11.274 -4.606 1.00 0.00 H new ATOM 368 N PRO A 28 -5.806 11.133 -0.643 1.00 0.00 N ATOM 369 CA PRO A 28 -5.384 9.732 -0.561 1.00 0.00 C ATOM 370 C PRO A 28 -6.096 8.851 -1.583 1.00 0.00 C ATOM 371 O PRO A 28 -7.275 9.052 -1.874 1.00 0.00 O ATOM 372 CB PRO A 28 -5.776 9.325 0.861 1.00 0.00 C ATOM 373 CG PRO A 28 -6.893 10.243 1.223 1.00 0.00 C ATOM 374 CD PRO A 28 -6.603 11.543 0.526 1.00 0.00 C ATOM 0 HA PRO A 28 -4.322 9.614 -0.775 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -6.091 8.282 0.902 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -4.937 9.431 1.549 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -7.852 9.835 0.904 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -6.949 10.383 2.303 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -7.519 12.053 0.229 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -6.051 12.229 1.168 1.00 0.00 H new ATOM 382 N TYR A 29 -5.373 7.876 -2.122 1.00 0.00 N ATOM 383 CA TYR A 29 -5.936 6.966 -3.113 1.00 0.00 C ATOM 384 C TYR A 29 -6.428 5.681 -2.454 1.00 0.00 C ATOM 385 O TYR A 29 -5.644 4.922 -1.884 1.00 0.00 O ATOM 386 CB TYR A 29 -4.894 6.637 -4.184 1.00 0.00 C ATOM 387 CG TYR A 29 -5.179 5.354 -4.932 1.00 0.00 C ATOM 388 CD1 TYR A 29 -4.813 4.123 -4.402 1.00 0.00 C ATOM 389 CD2 TYR A 29 -5.813 5.374 -6.168 1.00 0.00 C ATOM 390 CE1 TYR A 29 -5.071 2.948 -5.082 1.00 0.00 C ATOM 391 CE2 TYR A 29 -6.076 4.204 -6.854 1.00 0.00 C ATOM 392 CZ TYR A 29 -5.703 2.994 -6.307 1.00 0.00 C ATOM 393 OH TYR A 29 -5.962 1.827 -6.989 1.00 0.00 O ATOM 0 H TYR A 29 -4.396 7.695 -1.890 1.00 0.00 H new ATOM 0 HA TYR A 29 -6.786 7.461 -3.583 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -4.845 7.460 -4.897 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -3.913 6.564 -3.714 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -4.319 4.084 -3.443 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -6.105 6.320 -6.600 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -4.779 1.999 -4.657 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -6.571 4.237 -7.813 1.00 0.00 H new ATOM 0 HH TYR A 29 -6.413 2.035 -7.834 1.00 0.00 H new ATOM 403 N PHE A 30 -7.733 5.443 -2.538 1.00 0.00 N ATOM 404 CA PHE A 30 -8.332 4.250 -1.950 1.00 0.00 C ATOM 405 C PHE A 30 -8.577 3.185 -3.014 1.00 0.00 C ATOM 406 O PHE A 30 -9.501 3.296 -3.819 1.00 0.00 O ATOM 407 CB PHE A 30 -9.647 4.605 -1.254 1.00 0.00 C ATOM 408 CG PHE A 30 -9.461 5.350 0.036 1.00 0.00 C ATOM 409 CD1 PHE A 30 -9.189 4.669 1.212 1.00 0.00 C ATOM 410 CD2 PHE A 30 -9.557 6.732 0.073 1.00 0.00 C ATOM 411 CE1 PHE A 30 -9.018 5.353 2.401 1.00 0.00 C ATOM 412 CE2 PHE A 30 -9.387 7.421 1.259 1.00 0.00 C ATOM 413 CZ PHE A 30 -9.116 6.731 2.424 1.00 0.00 C ATOM 0 H PHE A 30 -8.396 6.060 -3.007 1.00 0.00 H new ATOM 0 HA PHE A 30 -7.636 3.849 -1.213 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -10.254 5.209 -1.928 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -10.204 3.689 -1.058 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -9.110 3.592 1.199 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -9.767 7.277 -0.835 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -8.808 4.811 3.311 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -9.466 8.498 1.275 1.00 0.00 H new ATOM 0 HZ PHE A 30 -8.981 7.268 3.352 1.00 0.00 H new ATOM 423 N GLY A 31 -7.741 2.151 -3.012 1.00 0.00 N ATOM 424 CA GLY A 31 -7.882 1.080 -3.981 1.00 0.00 C ATOM 425 C GLY A 31 -8.163 -0.259 -3.329 1.00 0.00 C ATOM 426 O GLY A 31 -7.260 -0.892 -2.781 1.00 0.00 O ATOM 0 H GLY A 31 -6.968 2.036 -2.356 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -8.691 1.322 -4.670 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -6.970 1.008 -4.573 1.00 0.00 H new ATOM 430 N ARG A 32 -9.418 -0.692 -3.386 1.00 0.00 N ATOM 431 CA ARG A 32 -9.815 -1.963 -2.793 1.00 0.00 C ATOM 432 C ARG A 32 -9.287 -3.135 -3.615 1.00 0.00 C ATOM 433 O ARG A 32 -9.371 -3.133 -4.844 1.00 0.00 O ATOM 434 CB ARG A 32 -11.339 -2.047 -2.687 1.00 0.00 C ATOM 435 CG ARG A 32 -12.001 -2.681 -3.900 1.00 0.00 C ATOM 436 CD ARG A 32 -12.066 -4.194 -3.771 1.00 0.00 C ATOM 437 NE ARG A 32 -13.010 -4.784 -4.717 1.00 0.00 N ATOM 438 CZ ARG A 32 -13.613 -5.951 -4.522 1.00 0.00 C ATOM 439 NH1 ARG A 32 -13.372 -6.650 -3.421 1.00 0.00 N ATOM 440 NH2 ARG A 32 -14.460 -6.421 -5.428 1.00 0.00 N ATOM 0 H ARG A 32 -10.177 -0.181 -3.837 1.00 0.00 H new ATOM 0 HA ARG A 32 -9.384 -2.019 -1.793 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -11.602 -2.622 -1.799 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -11.741 -1.043 -2.548 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -13.008 -2.281 -4.017 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -11.446 -2.415 -4.800 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -11.075 -4.615 -3.938 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -12.358 -4.459 -2.755 1.00 0.00 H new ATOM 0 HE ARG A 32 -13.217 -4.272 -5.574 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -12.722 -6.292 -2.721 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -13.837 -7.546 -3.274 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -14.649 -5.886 -6.276 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -14.923 -7.317 -5.277 1.00 0.00 H new ATOM 454 N LEU A 33 -8.743 -4.134 -2.930 1.00 0.00 N ATOM 455 CA LEU A 33 -8.200 -5.313 -3.596 1.00 0.00 C ATOM 456 C LEU A 33 -9.305 -6.313 -3.920 1.00 0.00 C ATOM 457 O LEU A 33 -9.982 -6.815 -3.024 1.00 0.00 O ATOM 458 CB LEU A 33 -7.138 -5.976 -2.717 1.00 0.00 C ATOM 459 CG LEU A 33 -6.065 -5.049 -2.145 1.00 0.00 C ATOM 460 CD1 LEU A 33 -5.552 -5.582 -0.816 1.00 0.00 C ATOM 461 CD2 LEU A 33 -4.920 -4.886 -3.134 1.00 0.00 C ATOM 0 H LEU A 33 -8.666 -4.152 -1.913 1.00 0.00 H new ATOM 0 HA LEU A 33 -7.740 -4.992 -4.531 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -7.641 -6.473 -1.887 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -6.645 -6.753 -3.301 1.00 0.00 H new ATOM 0 HG LEU A 33 -6.512 -4.070 -1.972 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -4.789 -4.909 -0.424 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.377 -5.647 -0.107 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.121 -6.572 -0.963 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -4.165 -4.223 -2.711 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -4.474 -5.860 -3.338 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -5.299 -4.458 -4.062 1.00 0.00 H new ATOM 473 N GLN A 34 -9.480 -6.597 -5.207 1.00 0.00 N ATOM 474 CA GLN A 34 -10.503 -7.538 -5.648 1.00 0.00 C ATOM 475 C GLN A 34 -10.092 -8.973 -5.337 1.00 0.00 C ATOM 476 O GLN A 34 -9.376 -9.607 -6.110 1.00 0.00 O ATOM 477 CB GLN A 34 -10.756 -7.382 -7.149 1.00 0.00 C ATOM 478 CG GLN A 34 -11.747 -6.280 -7.487 1.00 0.00 C ATOM 479 CD GLN A 34 -12.130 -6.269 -8.954 1.00 0.00 C ATOM 480 OE1 GLN A 34 -12.008 -5.249 -9.632 1.00 0.00 O ATOM 481 NE2 GLN A 34 -12.596 -7.408 -9.452 1.00 0.00 N ATOM 0 H GLN A 34 -8.927 -6.190 -5.961 1.00 0.00 H new ATOM 0 HA GLN A 34 -11.423 -7.317 -5.106 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -9.810 -7.174 -7.649 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -11.126 -8.327 -7.547 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -12.645 -6.406 -6.882 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -11.316 -5.315 -7.221 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -12.680 -8.230 -8.853 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -12.870 -7.462 -10.433 1.00 0.00 H new ATOM 490 N GLY A 35 -10.552 -9.481 -4.197 1.00 0.00 N ATOM 491 CA GLY A 35 -10.222 -10.838 -3.803 1.00 0.00 C ATOM 492 C GLY A 35 -9.575 -10.903 -2.433 1.00 0.00 C ATOM 493 O GLY A 35 -10.054 -11.608 -1.546 1.00 0.00 O ATOM 0 H GLY A 35 -11.147 -8.977 -3.540 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -11.128 -11.443 -3.802 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -9.548 -11.274 -4.541 1.00 0.00 H new ATOM 497 N GLY A 36 -8.481 -10.167 -2.261 1.00 0.00 N ATOM 498 CA GLY A 36 -7.784 -10.159 -0.989 1.00 0.00 C ATOM 499 C GLY A 36 -6.349 -10.629 -1.111 1.00 0.00 C ATOM 500 O GLY A 36 -5.908 -11.029 -2.190 1.00 0.00 O ATOM 0 H GLY A 36 -8.065 -9.576 -2.981 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.799 -9.150 -0.577 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.314 -10.799 -0.284 1.00 0.00 H new ATOM 504 N LEU A 37 -5.616 -10.580 -0.004 1.00 0.00 N ATOM 505 CA LEU A 37 -4.219 -11.003 0.008 1.00 0.00 C ATOM 506 C LEU A 37 -4.096 -12.484 -0.336 1.00 0.00 C ATOM 507 O LEU A 37 -4.331 -13.351 0.506 1.00 0.00 O ATOM 508 CB LEU A 37 -3.596 -10.733 1.378 1.00 0.00 C ATOM 509 CG LEU A 37 -3.487 -9.264 1.788 1.00 0.00 C ATOM 510 CD1 LEU A 37 -2.839 -9.138 3.158 1.00 0.00 C ATOM 511 CD2 LEU A 37 -2.700 -8.478 0.750 1.00 0.00 C ATOM 0 H LEU A 37 -5.965 -10.252 0.897 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.684 -10.427 -0.747 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -4.184 -11.257 2.132 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.597 -11.169 1.393 1.00 0.00 H new ATOM 0 HG LEU A 37 -4.493 -8.847 1.845 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.770 -8.085 3.432 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -3.442 -9.667 3.896 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.839 -9.572 3.129 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.632 -7.435 1.058 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -1.697 -8.896 0.661 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.206 -8.540 -0.214 1.00 0.00 H new ATOM 523 N THR A 38 -3.723 -12.768 -1.581 1.00 0.00 N ATOM 524 CA THR A 38 -3.566 -14.143 -2.037 1.00 0.00 C ATOM 525 C THR A 38 -2.145 -14.404 -2.522 1.00 0.00 C ATOM 526 O THR A 38 -1.552 -13.574 -3.210 1.00 0.00 O ATOM 527 CB THR A 38 -4.553 -14.474 -3.172 1.00 0.00 C ATOM 528 OG1 THR A 38 -4.230 -13.710 -4.339 1.00 0.00 O ATOM 529 CG2 THR A 38 -5.984 -14.182 -2.748 1.00 0.00 C ATOM 0 H THR A 38 -3.524 -12.063 -2.291 1.00 0.00 H new ATOM 0 HA THR A 38 -3.778 -14.785 -1.182 1.00 0.00 H new ATOM 0 HB THR A 38 -4.469 -15.537 -3.399 1.00 0.00 H new ATOM 0 HG1 THR A 38 -4.861 -13.927 -5.057 1.00 0.00 H new ATOM 0 HG21 THR A 38 -6.662 -14.424 -3.566 1.00 0.00 H new ATOM 0 HG22 THR A 38 -6.236 -14.787 -1.877 1.00 0.00 H new ATOM 0 HG23 THR A 38 -6.081 -13.126 -2.497 1.00 0.00 H new ATOM 537 N ALA A 39 -1.603 -15.562 -2.158 1.00 0.00 N ATOM 538 CA ALA A 39 -0.252 -15.932 -2.559 1.00 0.00 C ATOM 539 C ALA A 39 0.009 -15.564 -4.016 1.00 0.00 C ATOM 540 O ALA A 39 1.156 -15.390 -4.426 1.00 0.00 O ATOM 541 CB ALA A 39 -0.026 -17.421 -2.340 1.00 0.00 C ATOM 0 H ALA A 39 -2.079 -16.260 -1.586 1.00 0.00 H new ATOM 0 HA ALA A 39 0.450 -15.374 -1.940 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.987 -17.684 -2.644 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -0.162 -17.658 -1.285 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.742 -17.989 -2.934 1.00 0.00 H new ATOM 547 N ARG A 40 -1.063 -15.448 -4.793 1.00 0.00 N ATOM 548 CA ARG A 40 -0.949 -15.103 -6.205 1.00 0.00 C ATOM 549 C ARG A 40 -1.352 -13.650 -6.444 1.00 0.00 C ATOM 550 O ARG A 40 -1.920 -13.316 -7.484 1.00 0.00 O ATOM 551 CB ARG A 40 -1.823 -16.031 -7.051 1.00 0.00 C ATOM 552 CG ARG A 40 -1.433 -17.497 -6.947 1.00 0.00 C ATOM 553 CD ARG A 40 -0.227 -17.815 -7.816 1.00 0.00 C ATOM 554 NE ARG A 40 0.368 -19.105 -7.476 1.00 0.00 N ATOM 555 CZ ARG A 40 1.162 -19.787 -8.293 1.00 0.00 C ATOM 556 NH1 ARG A 40 1.456 -19.304 -9.493 1.00 0.00 N ATOM 557 NH2 ARG A 40 1.665 -20.954 -7.911 1.00 0.00 N ATOM 0 H ARG A 40 -2.020 -15.588 -4.469 1.00 0.00 H new ATOM 0 HA ARG A 40 0.093 -15.227 -6.500 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -2.863 -15.918 -6.743 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -1.764 -15.721 -8.094 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -1.210 -17.743 -5.909 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -2.275 -18.121 -7.248 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -0.526 -17.819 -8.864 1.00 0.00 H new ATOM 0 HD3 ARG A 40 0.520 -17.030 -7.701 1.00 0.00 H new ATOM 0 HE ARG A 40 0.162 -19.504 -6.560 1.00 0.00 H new ATOM 0 HH11 ARG A 40 1.072 -18.407 -9.790 1.00 0.00 H new ATOM 0 HH12 ARG A 40 2.066 -19.830 -10.119 1.00 0.00 H new ATOM 0 HH21 ARG A 40 1.442 -21.328 -6.989 1.00 0.00 H new ATOM 0 HH22 ARG A 40 2.275 -21.477 -8.540 1.00 0.00 H new ATOM 571 N ARG A 41 -1.055 -12.792 -5.473 1.00 0.00 N ATOM 572 CA ARG A 41 -1.387 -11.377 -5.577 1.00 0.00 C ATOM 573 C ARG A 41 -0.133 -10.514 -5.475 1.00 0.00 C ATOM 574 O ARG A 41 0.762 -10.792 -4.675 1.00 0.00 O ATOM 575 CB ARG A 41 -2.380 -10.983 -4.482 1.00 0.00 C ATOM 576 CG ARG A 41 -3.066 -9.650 -4.733 1.00 0.00 C ATOM 577 CD ARG A 41 -4.448 -9.606 -4.100 1.00 0.00 C ATOM 578 NE ARG A 41 -5.368 -8.755 -4.850 1.00 0.00 N ATOM 579 CZ ARG A 41 -6.023 -9.157 -5.933 1.00 0.00 C ATOM 580 NH1 ARG A 41 -5.860 -10.391 -6.391 1.00 0.00 N ATOM 581 NH2 ARG A 41 -6.843 -8.324 -6.561 1.00 0.00 N ATOM 0 H ARG A 41 -0.585 -13.053 -4.606 1.00 0.00 H new ATOM 0 HA ARG A 41 -1.844 -11.208 -6.552 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -3.138 -11.761 -4.394 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -1.856 -10.938 -3.527 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -2.454 -8.843 -4.330 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -3.151 -9.480 -5.806 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -4.853 -10.616 -4.044 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -4.366 -9.238 -3.077 1.00 0.00 H new ATOM 0 HE ARG A 41 -5.515 -7.800 -4.524 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -5.230 -11.034 -5.911 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -6.364 -10.697 -7.223 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -6.971 -7.374 -6.212 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -7.346 -8.634 -7.393 1.00 0.00 H new ATOM 595 N THR A 42 -0.073 -9.467 -6.292 1.00 0.00 N ATOM 596 CA THR A 42 1.072 -8.565 -6.295 1.00 0.00 C ATOM 597 C THR A 42 0.626 -7.110 -6.389 1.00 0.00 C ATOM 598 O THR A 42 0.011 -6.703 -7.375 1.00 0.00 O ATOM 599 CB THR A 42 2.027 -8.874 -7.464 1.00 0.00 C ATOM 600 OG1 THR A 42 2.490 -10.226 -7.374 1.00 0.00 O ATOM 601 CG2 THR A 42 3.216 -7.925 -7.457 1.00 0.00 C ATOM 0 H THR A 42 -0.804 -9.223 -6.960 1.00 0.00 H new ATOM 0 HA THR A 42 1.599 -8.720 -5.354 1.00 0.00 H new ATOM 0 HB THR A 42 1.479 -8.739 -8.397 1.00 0.00 H new ATOM 0 HG1 THR A 42 3.095 -10.415 -8.121 1.00 0.00 H new ATOM 0 HG21 THR A 42 3.876 -8.163 -8.291 1.00 0.00 H new ATOM 0 HG22 THR A 42 2.863 -6.898 -7.555 1.00 0.00 H new ATOM 0 HG23 THR A 42 3.762 -8.033 -6.520 1.00 0.00 H new ATOM 609 N ILE A 43 0.940 -6.332 -5.359 1.00 0.00 N ATOM 610 CA ILE A 43 0.573 -4.922 -5.328 1.00 0.00 C ATOM 611 C ILE A 43 1.673 -4.054 -5.929 1.00 0.00 C ATOM 612 O ILE A 43 2.852 -4.226 -5.618 1.00 0.00 O ATOM 613 CB ILE A 43 0.287 -4.447 -3.891 1.00 0.00 C ATOM 614 CG1 ILE A 43 -0.898 -5.216 -3.303 1.00 0.00 C ATOM 615 CG2 ILE A 43 0.016 -2.950 -3.872 1.00 0.00 C ATOM 616 CD1 ILE A 43 -0.508 -6.527 -2.658 1.00 0.00 C ATOM 0 H ILE A 43 1.448 -6.654 -4.535 1.00 0.00 H new ATOM 0 HA ILE A 43 -0.334 -4.819 -5.924 1.00 0.00 H new ATOM 0 HB ILE A 43 1.165 -4.645 -3.277 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -1.395 -4.590 -2.562 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.622 -5.411 -4.094 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -0.184 -2.629 -2.850 1.00 0.00 H new ATOM 0 HG22 ILE A 43 0.887 -2.418 -4.255 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -0.849 -2.729 -4.498 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -1.398 -7.017 -2.263 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -0.038 -7.172 -3.400 1.00 0.00 H new ATOM 0 HD13 ILE A 43 0.193 -6.338 -1.845 1.00 0.00 H new ATOM 628 N ILE A 44 1.279 -3.121 -6.789 1.00 0.00 N ATOM 629 CA ILE A 44 2.232 -2.223 -7.431 1.00 0.00 C ATOM 630 C ILE A 44 1.823 -0.766 -7.248 1.00 0.00 C ATOM 631 O ILE A 44 0.659 -0.409 -7.431 1.00 0.00 O ATOM 632 CB ILE A 44 2.361 -2.523 -8.936 1.00 0.00 C ATOM 633 CG1 ILE A 44 2.911 -3.935 -9.151 1.00 0.00 C ATOM 634 CG2 ILE A 44 3.256 -1.492 -9.606 1.00 0.00 C ATOM 635 CD1 ILE A 44 2.796 -4.416 -10.581 1.00 0.00 C ATOM 0 H ILE A 44 0.307 -2.967 -7.057 1.00 0.00 H new ATOM 0 HA ILE A 44 3.196 -2.390 -6.951 1.00 0.00 H new ATOM 0 HB ILE A 44 1.372 -2.466 -9.390 1.00 0.00 H new ATOM 0 HG12 ILE A 44 3.959 -3.958 -8.851 1.00 0.00 H new ATOM 0 HG13 ILE A 44 2.378 -4.627 -8.499 1.00 0.00 H new ATOM 0 HG21 ILE A 44 3.338 -1.717 -10.669 1.00 0.00 H new ATOM 0 HG22 ILE A 44 2.826 -0.499 -9.477 1.00 0.00 H new ATOM 0 HG23 ILE A 44 4.247 -1.520 -9.152 1.00 0.00 H new ATOM 0 HD11 ILE A 44 3.205 -5.423 -10.660 1.00 0.00 H new ATOM 0 HD12 ILE A 44 1.747 -4.426 -10.878 1.00 0.00 H new ATOM 0 HD13 ILE A 44 3.353 -3.746 -11.236 1.00 0.00 H new ATOM 647 N ILE A 45 2.789 0.073 -6.887 1.00 0.00 N ATOM 648 CA ILE A 45 2.530 1.492 -6.682 1.00 0.00 C ATOM 649 C ILE A 45 3.615 2.348 -7.327 1.00 0.00 C ATOM 650 O ILE A 45 4.743 2.411 -6.838 1.00 0.00 O ATOM 651 CB ILE A 45 2.442 1.838 -5.184 1.00 0.00 C ATOM 652 CG1 ILE A 45 1.264 1.107 -4.537 1.00 0.00 C ATOM 653 CG2 ILE A 45 2.307 3.342 -4.994 1.00 0.00 C ATOM 654 CD1 ILE A 45 1.412 0.925 -3.043 1.00 0.00 C ATOM 0 H ILE A 45 3.758 -0.206 -6.731 1.00 0.00 H new ATOM 0 HA ILE A 45 1.571 1.709 -7.153 1.00 0.00 H new ATOM 0 HB ILE A 45 3.361 1.511 -4.697 1.00 0.00 H new ATOM 0 HG12 ILE A 45 0.348 1.662 -4.738 1.00 0.00 H new ATOM 0 HG13 ILE A 45 1.153 0.129 -5.005 1.00 0.00 H new ATOM 0 HG21 ILE A 45 2.246 3.570 -3.930 1.00 0.00 H new ATOM 0 HG22 ILE A 45 3.175 3.842 -5.423 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.403 3.692 -5.493 1.00 0.00 H new ATOM 0 HD11 ILE A 45 0.541 0.400 -2.652 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.310 0.343 -2.835 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.492 1.901 -2.564 1.00 0.00 H new ATOM 666 N LYS A 46 3.266 3.006 -8.427 1.00 0.00 N ATOM 667 CA LYS A 46 4.208 3.861 -9.139 1.00 0.00 C ATOM 668 C LYS A 46 3.841 5.332 -8.973 1.00 0.00 C ATOM 669 O LYS A 46 2.856 5.804 -9.540 1.00 0.00 O ATOM 670 CB LYS A 46 4.238 3.497 -10.625 1.00 0.00 C ATOM 671 CG LYS A 46 5.269 2.437 -10.971 1.00 0.00 C ATOM 672 CD LYS A 46 4.959 1.769 -12.299 1.00 0.00 C ATOM 673 CE LYS A 46 4.047 0.565 -12.118 1.00 0.00 C ATOM 674 NZ LYS A 46 4.004 -0.287 -13.339 1.00 0.00 N ATOM 0 H LYS A 46 2.337 2.963 -8.845 1.00 0.00 H new ATOM 0 HA LYS A 46 5.198 3.701 -8.712 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.251 3.143 -10.924 1.00 0.00 H new ATOM 0 HB3 LYS A 46 4.444 4.396 -11.206 1.00 0.00 H new ATOM 0 HG2 LYS A 46 6.259 2.891 -11.014 1.00 0.00 H new ATOM 0 HG3 LYS A 46 5.297 1.685 -10.182 1.00 0.00 H new ATOM 0 HD2 LYS A 46 4.486 2.488 -12.967 1.00 0.00 H new ATOM 0 HD3 LYS A 46 5.888 1.455 -12.775 1.00 0.00 H new ATOM 0 HE2 LYS A 46 4.394 -0.029 -11.273 1.00 0.00 H new ATOM 0 HE3 LYS A 46 3.040 0.905 -11.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 3.372 -1.097 -13.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 3.649 0.273 -14.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 4.961 -0.633 -13.555 1.00 0.00 H new ATOM 688 N GLY A 47 4.640 6.053 -8.192 1.00 0.00 N ATOM 689 CA GLY A 47 4.382 7.463 -7.967 1.00 0.00 C ATOM 690 C GLY A 47 5.654 8.289 -7.943 1.00 0.00 C ATOM 691 O GLY A 47 6.607 7.994 -8.665 1.00 0.00 O ATOM 0 H GLY A 47 5.461 5.686 -7.711 1.00 0.00 H new ATOM 0 HA2 GLY A 47 3.724 7.838 -8.750 1.00 0.00 H new ATOM 0 HA3 GLY A 47 3.855 7.586 -7.021 1.00 0.00 H new ATOM 695 N TYR A 48 5.668 9.326 -7.114 1.00 0.00 N ATOM 696 CA TYR A 48 6.831 10.199 -7.003 1.00 0.00 C ATOM 697 C TYR A 48 6.714 11.110 -5.784 1.00 0.00 C ATOM 698 O TYR A 48 5.698 11.776 -5.588 1.00 0.00 O ATOM 699 CB TYR A 48 6.984 11.042 -8.270 1.00 0.00 C ATOM 700 CG TYR A 48 7.661 12.373 -8.034 1.00 0.00 C ATOM 701 CD1 TYR A 48 6.933 13.480 -7.613 1.00 0.00 C ATOM 702 CD2 TYR A 48 9.028 12.525 -8.232 1.00 0.00 C ATOM 703 CE1 TYR A 48 7.547 14.698 -7.396 1.00 0.00 C ATOM 704 CE2 TYR A 48 9.650 13.740 -8.016 1.00 0.00 C ATOM 705 CZ TYR A 48 8.906 14.823 -7.598 1.00 0.00 C ATOM 706 OH TYR A 48 9.522 16.035 -7.384 1.00 0.00 O ATOM 0 H TYR A 48 4.888 9.583 -6.509 1.00 0.00 H new ATOM 0 HA TYR A 48 7.714 9.572 -6.882 1.00 0.00 H new ATOM 0 HB2 TYR A 48 7.558 10.477 -9.005 1.00 0.00 H new ATOM 0 HB3 TYR A 48 5.998 11.217 -8.701 1.00 0.00 H new ATOM 0 HD1 TYR A 48 5.869 13.386 -7.453 1.00 0.00 H new ATOM 0 HD2 TYR A 48 9.614 11.679 -8.560 1.00 0.00 H new ATOM 0 HE1 TYR A 48 6.966 15.548 -7.070 1.00 0.00 H new ATOM 0 HE2 TYR A 48 10.714 13.841 -8.174 1.00 0.00 H new ATOM 0 HH TYR A 48 10.074 16.263 -8.161 1.00 0.00 H new ATOM 716 N VAL A 49 7.763 11.133 -4.968 1.00 0.00 N ATOM 717 CA VAL A 49 7.781 11.962 -3.769 1.00 0.00 C ATOM 718 C VAL A 49 8.047 13.422 -4.115 1.00 0.00 C ATOM 719 O VAL A 49 9.115 13.784 -4.610 1.00 0.00 O ATOM 720 CB VAL A 49 8.848 11.479 -2.769 1.00 0.00 C ATOM 721 CG1 VAL A 49 8.674 12.173 -1.427 1.00 0.00 C ATOM 722 CG2 VAL A 49 8.784 9.968 -2.609 1.00 0.00 C ATOM 0 H VAL A 49 8.612 10.587 -5.116 1.00 0.00 H new ATOM 0 HA VAL A 49 6.797 11.875 -3.308 1.00 0.00 H new ATOM 0 HB VAL A 49 9.832 11.738 -3.161 1.00 0.00 H new ATOM 0 HG11 VAL A 49 9.436 11.819 -0.733 1.00 0.00 H new ATOM 0 HG12 VAL A 49 8.775 13.250 -1.559 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.686 11.947 -1.026 1.00 0.00 H new ATOM 0 HG21 VAL A 49 9.545 9.645 -1.899 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.799 9.683 -2.240 1.00 0.00 H new ATOM 0 HG23 VAL A 49 8.962 9.492 -3.573 1.00 0.00 H new ATOM 732 N PRO A 50 7.054 14.284 -3.849 1.00 0.00 N ATOM 733 CA PRO A 50 7.158 15.720 -4.123 1.00 0.00 C ATOM 734 C PRO A 50 8.145 16.418 -3.193 1.00 0.00 C ATOM 735 O PRO A 50 8.421 15.959 -2.084 1.00 0.00 O ATOM 736 CB PRO A 50 5.737 16.232 -3.875 1.00 0.00 C ATOM 737 CG PRO A 50 5.142 15.254 -2.921 1.00 0.00 C ATOM 738 CD PRO A 50 5.754 13.923 -3.259 1.00 0.00 C ATOM 0 HA PRO A 50 7.528 15.917 -5.129 1.00 0.00 H new ATOM 0 HB2 PRO A 50 5.746 17.238 -3.456 1.00 0.00 H new ATOM 0 HB3 PRO A 50 5.166 16.278 -4.802 1.00 0.00 H new ATOM 0 HG2 PRO A 50 5.359 15.533 -1.890 1.00 0.00 H new ATOM 0 HG3 PRO A 50 4.057 15.222 -3.021 1.00 0.00 H new ATOM 0 HD2 PRO A 50 5.874 13.300 -2.373 1.00 0.00 H new ATOM 0 HD3 PRO A 50 5.136 13.363 -3.961 1.00 0.00 H new ATOM 746 N PRO A 51 8.689 17.555 -3.652 1.00 0.00 N ATOM 747 CA PRO A 51 9.653 18.341 -2.876 1.00 0.00 C ATOM 748 C PRO A 51 9.011 19.020 -1.671 1.00 0.00 C ATOM 749 O PRO A 51 9.703 19.475 -0.759 1.00 0.00 O ATOM 750 CB PRO A 51 10.147 19.387 -3.878 1.00 0.00 C ATOM 751 CG PRO A 51 9.037 19.522 -4.863 1.00 0.00 C ATOM 752 CD PRO A 51 8.405 18.161 -4.964 1.00 0.00 C ATOM 0 HA PRO A 51 10.447 17.719 -2.462 1.00 0.00 H new ATOM 0 HB2 PRO A 51 10.358 20.337 -3.387 1.00 0.00 H new ATOM 0 HB3 PRO A 51 11.069 19.067 -4.362 1.00 0.00 H new ATOM 0 HG2 PRO A 51 8.311 20.266 -4.534 1.00 0.00 H new ATOM 0 HG3 PRO A 51 9.413 19.851 -5.832 1.00 0.00 H new ATOM 0 HD2 PRO A 51 7.333 18.228 -5.152 1.00 0.00 H new ATOM 0 HD3 PRO A 51 8.835 17.577 -5.778 1.00 0.00 H new ATOM 760 N THR A 52 7.683 19.085 -1.672 1.00 0.00 N ATOM 761 CA THR A 52 6.948 19.709 -0.579 1.00 0.00 C ATOM 762 C THR A 52 6.200 18.667 0.246 1.00 0.00 C ATOM 763 O THR A 52 5.325 19.004 1.043 1.00 0.00 O ATOM 764 CB THR A 52 5.941 20.751 -1.102 1.00 0.00 C ATOM 765 OG1 THR A 52 5.055 20.144 -2.049 1.00 0.00 O ATOM 766 CG2 THR A 52 6.664 21.921 -1.754 1.00 0.00 C ATOM 0 H THR A 52 7.095 18.713 -2.418 1.00 0.00 H new ATOM 0 HA THR A 52 7.683 20.209 0.051 1.00 0.00 H new ATOM 0 HB THR A 52 5.366 21.125 -0.255 1.00 0.00 H new ATOM 0 HG1 THR A 52 4.417 20.813 -2.375 1.00 0.00 H new ATOM 0 HG21 THR A 52 5.933 22.644 -2.116 1.00 0.00 H new ATOM 0 HG22 THR A 52 7.316 22.399 -1.023 1.00 0.00 H new ATOM 0 HG23 THR A 52 7.261 21.559 -2.591 1.00 0.00 H new ATOM 774 N GLY A 53 6.551 17.400 0.050 1.00 0.00 N ATOM 775 CA GLY A 53 5.904 16.329 0.784 1.00 0.00 C ATOM 776 C GLY A 53 6.833 15.664 1.780 1.00 0.00 C ATOM 777 O GLY A 53 7.896 15.163 1.412 1.00 0.00 O ATOM 0 H GLY A 53 7.272 17.096 -0.604 1.00 0.00 H new ATOM 0 HA2 GLY A 53 5.036 16.726 1.311 1.00 0.00 H new ATOM 0 HA3 GLY A 53 5.536 15.582 0.081 1.00 0.00 H new ATOM 781 N LYS A 54 6.434 15.660 3.048 1.00 0.00 N ATOM 782 CA LYS A 54 7.238 15.053 4.102 1.00 0.00 C ATOM 783 C LYS A 54 7.377 13.550 3.882 1.00 0.00 C ATOM 784 O LYS A 54 8.485 13.035 3.729 1.00 0.00 O ATOM 785 CB LYS A 54 6.609 15.323 5.470 1.00 0.00 C ATOM 786 CG LYS A 54 6.461 16.800 5.791 1.00 0.00 C ATOM 787 CD LYS A 54 6.446 17.047 7.290 1.00 0.00 C ATOM 788 CE LYS A 54 7.855 17.202 7.843 1.00 0.00 C ATOM 789 NZ LYS A 54 7.868 17.966 9.121 1.00 0.00 N ATOM 0 H LYS A 54 5.558 16.071 3.370 1.00 0.00 H new ATOM 0 HA LYS A 54 8.231 15.500 4.071 1.00 0.00 H new ATOM 0 HB2 LYS A 54 5.627 14.851 5.508 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.219 14.852 6.240 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.282 17.356 5.338 1.00 0.00 H new ATOM 0 HG3 LYS A 54 5.539 17.178 5.350 1.00 0.00 H new ATOM 0 HD2 LYS A 54 5.868 17.946 7.506 1.00 0.00 H new ATOM 0 HD3 LYS A 54 5.946 16.218 7.792 1.00 0.00 H new ATOM 0 HE2 LYS A 54 8.292 16.217 8.004 1.00 0.00 H new ATOM 0 HE3 LYS A 54 8.479 17.711 7.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 8.846 18.050 9.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 7.474 18.915 8.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 7.293 17.467 9.830 1.00 0.00 H new ATOM 803 N SER A 55 6.247 12.851 3.866 1.00 0.00 N ATOM 804 CA SER A 55 6.243 11.407 3.667 1.00 0.00 C ATOM 805 C SER A 55 4.817 10.878 3.550 1.00 0.00 C ATOM 806 O SER A 55 3.866 11.520 3.996 1.00 0.00 O ATOM 807 CB SER A 55 6.964 10.710 4.823 1.00 0.00 C ATOM 808 OG SER A 55 6.461 11.145 6.074 1.00 0.00 O ATOM 0 H SER A 55 5.322 13.262 3.989 1.00 0.00 H new ATOM 0 HA SER A 55 6.769 11.192 2.737 1.00 0.00 H new ATOM 0 HB2 SER A 55 6.842 9.631 4.734 1.00 0.00 H new ATOM 0 HB3 SER A 55 8.033 10.916 4.766 1.00 0.00 H new ATOM 0 HG SER A 55 6.937 10.684 6.796 1.00 0.00 H new ATOM 814 N PHE A 56 4.677 9.702 2.947 1.00 0.00 N ATOM 815 CA PHE A 56 3.367 9.086 2.769 1.00 0.00 C ATOM 816 C PHE A 56 3.243 7.820 3.612 1.00 0.00 C ATOM 817 O PHE A 56 4.126 7.502 4.408 1.00 0.00 O ATOM 818 CB PHE A 56 3.132 8.754 1.294 1.00 0.00 C ATOM 819 CG PHE A 56 4.280 8.029 0.652 1.00 0.00 C ATOM 820 CD1 PHE A 56 5.484 8.676 0.424 1.00 0.00 C ATOM 821 CD2 PHE A 56 4.155 6.702 0.276 1.00 0.00 C ATOM 822 CE1 PHE A 56 6.543 8.012 -0.166 1.00 0.00 C ATOM 823 CE2 PHE A 56 5.211 6.032 -0.315 1.00 0.00 C ATOM 824 CZ PHE A 56 6.406 6.688 -0.537 1.00 0.00 C ATOM 0 H PHE A 56 5.454 9.157 2.574 1.00 0.00 H new ATOM 0 HA PHE A 56 2.611 9.798 3.099 1.00 0.00 H new ATOM 0 HB2 PHE A 56 2.233 8.144 1.206 1.00 0.00 H new ATOM 0 HB3 PHE A 56 2.945 9.678 0.747 1.00 0.00 H new ATOM 0 HD1 PHE A 56 5.596 9.711 0.711 1.00 0.00 H new ATOM 0 HD2 PHE A 56 3.222 6.184 0.446 1.00 0.00 H new ATOM 0 HE1 PHE A 56 7.477 8.527 -0.337 1.00 0.00 H new ATOM 0 HE2 PHE A 56 5.101 4.997 -0.603 1.00 0.00 H new ATOM 0 HZ PHE A 56 7.231 6.167 -1.000 1.00 0.00 H new ATOM 834 N ALA A 57 2.139 7.102 3.432 1.00 0.00 N ATOM 835 CA ALA A 57 1.898 5.871 4.174 1.00 0.00 C ATOM 836 C ALA A 57 0.945 4.951 3.419 1.00 0.00 C ATOM 837 O ALA A 57 -0.072 5.398 2.888 1.00 0.00 O ATOM 838 CB ALA A 57 1.345 6.188 5.556 1.00 0.00 C ATOM 0 H ALA A 57 1.397 7.352 2.778 1.00 0.00 H new ATOM 0 HA ALA A 57 2.850 5.351 4.285 1.00 0.00 H new ATOM 0 HB1 ALA A 57 1.170 5.260 6.099 1.00 0.00 H new ATOM 0 HB2 ALA A 57 2.063 6.799 6.104 1.00 0.00 H new ATOM 0 HB3 ALA A 57 0.406 6.733 5.456 1.00 0.00 H new ATOM 844 N ILE A 58 1.282 3.667 3.373 1.00 0.00 N ATOM 845 CA ILE A 58 0.455 2.685 2.682 1.00 0.00 C ATOM 846 C ILE A 58 -0.109 1.658 3.657 1.00 0.00 C ATOM 847 O ILE A 58 0.599 0.755 4.102 1.00 0.00 O ATOM 848 CB ILE A 58 1.250 1.953 1.585 1.00 0.00 C ATOM 849 CG1 ILE A 58 2.027 2.957 0.731 1.00 0.00 C ATOM 850 CG2 ILE A 58 0.314 1.124 0.717 1.00 0.00 C ATOM 851 CD1 ILE A 58 3.417 3.246 1.253 1.00 0.00 C ATOM 0 H ILE A 58 2.122 3.282 3.806 1.00 0.00 H new ATOM 0 HA ILE A 58 -0.367 3.233 2.220 1.00 0.00 H new ATOM 0 HB ILE A 58 1.964 1.281 2.061 1.00 0.00 H new ATOM 0 HG12 ILE A 58 2.102 2.574 -0.287 1.00 0.00 H new ATOM 0 HG13 ILE A 58 1.465 3.890 0.680 1.00 0.00 H new ATOM 0 HG21 ILE A 58 0.890 0.612 -0.054 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -0.199 0.387 1.335 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -0.421 1.778 0.247 1.00 0.00 H new ATOM 0 HD11 ILE A 58 3.909 3.965 0.599 1.00 0.00 H new ATOM 0 HD12 ILE A 58 3.349 3.658 2.260 1.00 0.00 H new ATOM 0 HD13 ILE A 58 3.996 2.323 1.277 1.00 0.00 H new ATOM 863 N ASN A 59 -1.389 1.801 3.984 1.00 0.00 N ATOM 864 CA ASN A 59 -2.049 0.884 4.906 1.00 0.00 C ATOM 865 C ASN A 59 -2.959 -0.083 4.154 1.00 0.00 C ATOM 866 O ASN A 59 -3.601 0.289 3.171 1.00 0.00 O ATOM 867 CB ASN A 59 -2.862 1.665 5.941 1.00 0.00 C ATOM 868 CG ASN A 59 -1.989 2.533 6.826 1.00 0.00 C ATOM 869 OD1 ASN A 59 -1.735 2.201 7.984 1.00 0.00 O ATOM 870 ND2 ASN A 59 -1.525 3.653 6.284 1.00 0.00 N ATOM 0 H ASN A 59 -1.990 2.543 3.624 1.00 0.00 H new ATOM 0 HA ASN A 59 -1.279 0.307 5.418 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -3.592 2.292 5.428 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -3.422 0.966 6.562 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -0.933 4.277 6.832 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -1.761 3.889 5.320 1.00 0.00 H new ATOM 877 N PHE A 60 -3.009 -1.325 4.623 1.00 0.00 N ATOM 878 CA PHE A 60 -3.839 -2.346 3.994 1.00 0.00 C ATOM 879 C PHE A 60 -4.941 -2.811 4.942 1.00 0.00 C ATOM 880 O PHE A 60 -4.701 -3.607 5.850 1.00 0.00 O ATOM 881 CB PHE A 60 -2.981 -3.540 3.568 1.00 0.00 C ATOM 882 CG PHE A 60 -1.953 -3.198 2.528 1.00 0.00 C ATOM 883 CD1 PHE A 60 -0.919 -2.322 2.820 1.00 0.00 C ATOM 884 CD2 PHE A 60 -2.019 -3.752 1.260 1.00 0.00 C ATOM 885 CE1 PHE A 60 0.028 -2.005 1.865 1.00 0.00 C ATOM 886 CE2 PHE A 60 -1.074 -3.439 0.301 1.00 0.00 C ATOM 887 CZ PHE A 60 -0.049 -2.565 0.604 1.00 0.00 C ATOM 0 H PHE A 60 -2.485 -1.649 5.436 1.00 0.00 H new ATOM 0 HA PHE A 60 -4.304 -1.907 3.111 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -2.478 -3.947 4.445 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -3.631 -4.325 3.181 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -0.853 -1.883 3.804 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -2.818 -4.437 1.018 1.00 0.00 H new ATOM 0 HE1 PHE A 60 0.828 -1.320 2.104 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -1.137 -3.877 -0.684 1.00 0.00 H new ATOM 0 HZ PHE A 60 0.691 -2.319 -0.143 1.00 0.00 H new ATOM 897 N LYS A 61 -6.151 -2.306 4.726 1.00 0.00 N ATOM 898 CA LYS A 61 -7.292 -2.668 5.559 1.00 0.00 C ATOM 899 C LYS A 61 -8.090 -3.803 4.925 1.00 0.00 C ATOM 900 O LYS A 61 -7.872 -4.157 3.766 1.00 0.00 O ATOM 901 CB LYS A 61 -8.196 -1.453 5.776 1.00 0.00 C ATOM 902 CG LYS A 61 -9.318 -1.700 6.770 1.00 0.00 C ATOM 903 CD LYS A 61 -10.042 -0.412 7.125 1.00 0.00 C ATOM 904 CE LYS A 61 -9.347 0.323 8.261 1.00 0.00 C ATOM 905 NZ LYS A 61 -10.013 1.618 8.573 1.00 0.00 N ATOM 0 H LYS A 61 -6.367 -1.644 3.980 1.00 0.00 H new ATOM 0 HA LYS A 61 -6.914 -3.008 6.523 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -7.590 -0.617 6.125 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -8.627 -1.156 4.820 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -10.027 -2.413 6.350 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -8.911 -2.151 7.675 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -10.090 0.233 6.248 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -11.069 -0.638 7.411 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -9.341 -0.306 9.151 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -8.306 0.505 7.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -9.510 2.088 9.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -9.996 2.229 7.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -10.999 1.443 8.854 1.00 0.00 H new ATOM 919 N VAL A 62 -9.016 -4.369 5.692 1.00 0.00 N ATOM 920 CA VAL A 62 -9.849 -5.462 5.204 1.00 0.00 C ATOM 921 C VAL A 62 -11.226 -4.959 4.785 1.00 0.00 C ATOM 922 O VAL A 62 -11.940 -4.341 5.574 1.00 0.00 O ATOM 923 CB VAL A 62 -10.019 -6.558 6.273 1.00 0.00 C ATOM 924 CG1 VAL A 62 -10.769 -7.750 5.700 1.00 0.00 C ATOM 925 CG2 VAL A 62 -8.664 -6.982 6.820 1.00 0.00 C ATOM 0 H VAL A 62 -9.208 -4.089 6.654 1.00 0.00 H new ATOM 0 HA VAL A 62 -9.341 -5.885 4.338 1.00 0.00 H new ATOM 0 HB VAL A 62 -10.607 -6.152 7.096 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -10.880 -8.514 6.469 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -11.755 -7.431 5.361 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -10.211 -8.161 4.858 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -8.802 -7.757 7.574 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -8.050 -7.371 6.008 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -8.168 -6.122 7.270 1.00 0.00 H new ATOM 935 N GLY A 63 -11.593 -5.228 3.536 1.00 0.00 N ATOM 936 CA GLY A 63 -12.884 -4.796 3.033 1.00 0.00 C ATOM 937 C GLY A 63 -14.039 -5.390 3.814 1.00 0.00 C ATOM 938 O GLY A 63 -15.074 -4.746 3.992 1.00 0.00 O ATOM 0 H GLY A 63 -11.020 -5.737 2.864 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -12.942 -3.708 3.076 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -12.975 -5.079 1.984 1.00 0.00 H new ATOM 942 N SER A 64 -13.865 -6.622 4.280 1.00 0.00 N ATOM 943 CA SER A 64 -14.903 -7.306 5.042 1.00 0.00 C ATOM 944 C SER A 64 -15.101 -6.647 6.404 1.00 0.00 C ATOM 945 O SER A 64 -16.112 -5.988 6.647 1.00 0.00 O ATOM 946 CB SER A 64 -14.544 -8.782 5.224 1.00 0.00 C ATOM 947 OG SER A 64 -15.685 -9.544 5.577 1.00 0.00 O ATOM 0 H SER A 64 -13.014 -7.168 4.143 1.00 0.00 H new ATOM 0 HA SER A 64 -15.836 -7.233 4.483 1.00 0.00 H new ATOM 0 HB2 SER A 64 -14.114 -9.171 4.301 1.00 0.00 H new ATOM 0 HB3 SER A 64 -13.783 -8.882 5.998 1.00 0.00 H new ATOM 0 HG SER A 64 -15.430 -10.484 5.686 1.00 0.00 H new ATOM 953 N SER A 65 -14.127 -6.830 7.290 1.00 0.00 N ATOM 954 CA SER A 65 -14.194 -6.258 8.629 1.00 0.00 C ATOM 955 C SER A 65 -13.712 -4.810 8.626 1.00 0.00 C ATOM 956 O SER A 65 -14.504 -3.881 8.777 1.00 0.00 O ATOM 957 CB SER A 65 -13.352 -7.085 9.603 1.00 0.00 C ATOM 958 OG SER A 65 -13.787 -6.898 10.939 1.00 0.00 O ATOM 0 H SER A 65 -13.282 -7.370 7.104 1.00 0.00 H new ATOM 0 HA SER A 65 -15.235 -6.276 8.953 1.00 0.00 H new ATOM 0 HB2 SER A 65 -13.418 -8.141 9.340 1.00 0.00 H new ATOM 0 HB3 SER A 65 -12.304 -6.800 9.515 1.00 0.00 H new ATOM 0 HG SER A 65 -13.255 -7.462 11.538 1.00 0.00 H new ATOM 964 N GLY A 66 -12.407 -4.627 8.452 1.00 0.00 N ATOM 965 CA GLY A 66 -11.841 -3.291 8.433 1.00 0.00 C ATOM 966 C GLY A 66 -10.624 -3.164 9.327 1.00 0.00 C ATOM 967 O GLY A 66 -10.456 -2.160 10.020 1.00 0.00 O ATOM 0 H GLY A 66 -11.731 -5.380 8.324 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -11.566 -3.031 7.411 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -12.598 -2.574 8.751 1.00 0.00 H new ATOM 971 N ASP A 67 -9.772 -4.184 9.313 1.00 0.00 N ATOM 972 CA ASP A 67 -8.564 -4.182 10.130 1.00 0.00 C ATOM 973 C ASP A 67 -7.318 -4.064 9.257 1.00 0.00 C ATOM 974 O ASP A 67 -7.261 -4.623 8.162 1.00 0.00 O ATOM 975 CB ASP A 67 -8.492 -5.455 10.974 1.00 0.00 C ATOM 976 CG ASP A 67 -9.852 -5.892 11.481 1.00 0.00 C ATOM 977 OD1 ASP A 67 -10.623 -5.022 11.937 1.00 0.00 O ATOM 978 OD2 ASP A 67 -10.146 -7.104 11.421 1.00 0.00 O ATOM 0 H ASP A 67 -9.896 -5.022 8.745 1.00 0.00 H new ATOM 0 HA ASP A 67 -8.604 -3.318 10.793 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.054 -6.257 10.380 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -7.828 -5.288 11.822 1.00 0.00 H new ATOM 983 N ILE A 68 -6.324 -3.332 9.749 1.00 0.00 N ATOM 984 CA ILE A 68 -5.080 -3.141 9.014 1.00 0.00 C ATOM 985 C ILE A 68 -4.076 -4.242 9.338 1.00 0.00 C ATOM 986 O ILE A 68 -3.667 -4.404 10.487 1.00 0.00 O ATOM 987 CB ILE A 68 -4.446 -1.773 9.327 1.00 0.00 C ATOM 988 CG1 ILE A 68 -5.468 -0.654 9.125 1.00 0.00 C ATOM 989 CG2 ILE A 68 -3.222 -1.545 8.453 1.00 0.00 C ATOM 990 CD1 ILE A 68 -5.055 0.662 9.747 1.00 0.00 C ATOM 0 H ILE A 68 -6.356 -2.862 10.653 1.00 0.00 H new ATOM 0 HA ILE A 68 -5.330 -3.182 7.954 1.00 0.00 H new ATOM 0 HB ILE A 68 -4.130 -1.765 10.370 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -5.628 -0.507 8.057 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -6.423 -0.964 9.550 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -2.785 -0.574 8.686 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.488 -2.328 8.643 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -3.515 -1.569 7.403 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -5.827 1.409 9.564 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -4.923 0.531 10.821 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -4.116 0.995 9.304 1.00 0.00 H new ATOM 1002 N ALA A 69 -3.681 -4.994 8.317 1.00 0.00 N ATOM 1003 CA ALA A 69 -2.721 -6.077 8.492 1.00 0.00 C ATOM 1004 C ALA A 69 -1.294 -5.588 8.266 1.00 0.00 C ATOM 1005 O ALA A 69 -0.354 -6.071 8.899 1.00 0.00 O ATOM 1006 CB ALA A 69 -3.042 -7.226 7.547 1.00 0.00 C ATOM 0 H ALA A 69 -4.011 -4.873 7.359 1.00 0.00 H new ATOM 0 HA ALA A 69 -2.797 -6.433 9.519 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -2.317 -8.027 7.689 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -4.043 -7.601 7.758 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -2.996 -6.873 6.517 1.00 0.00 H new ATOM 1012 N LEU A 70 -1.139 -4.628 7.361 1.00 0.00 N ATOM 1013 CA LEU A 70 0.174 -4.073 7.052 1.00 0.00 C ATOM 1014 C LEU A 70 0.102 -2.557 6.895 1.00 0.00 C ATOM 1015 O LEU A 70 -0.743 -2.038 6.164 1.00 0.00 O ATOM 1016 CB LEU A 70 0.727 -4.704 5.772 1.00 0.00 C ATOM 1017 CG LEU A 70 2.014 -4.088 5.223 1.00 0.00 C ATOM 1018 CD1 LEU A 70 3.143 -4.222 6.233 1.00 0.00 C ATOM 1019 CD2 LEU A 70 2.397 -4.742 3.903 1.00 0.00 C ATOM 0 H LEU A 70 -1.906 -4.218 6.828 1.00 0.00 H new ATOM 0 HA LEU A 70 0.843 -4.302 7.882 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.906 -5.763 5.960 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -0.040 -4.643 5.000 1.00 0.00 H new ATOM 0 HG LEU A 70 1.839 -3.027 5.043 1.00 0.00 H new ATOM 0 HD11 LEU A 70 4.051 -3.778 5.825 1.00 0.00 H new ATOM 0 HD12 LEU A 70 2.870 -3.707 7.154 1.00 0.00 H new ATOM 0 HD13 LEU A 70 3.318 -5.277 6.445 1.00 0.00 H new ATOM 0 HD21 LEU A 70 3.315 -4.291 3.527 1.00 0.00 H new ATOM 0 HD22 LEU A 70 2.554 -5.810 4.058 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.597 -4.594 3.178 1.00 0.00 H new ATOM 1031 N HIS A 71 0.994 -1.853 7.583 1.00 0.00 N ATOM 1032 CA HIS A 71 1.033 -0.396 7.518 1.00 0.00 C ATOM 1033 C HIS A 71 2.466 0.102 7.353 1.00 0.00 C ATOM 1034 O HIS A 71 3.180 0.303 8.335 1.00 0.00 O ATOM 1035 CB HIS A 71 0.413 0.209 8.778 1.00 0.00 C ATOM 1036 CG HIS A 71 0.866 1.609 9.055 1.00 0.00 C ATOM 1037 ND1 HIS A 71 1.144 2.521 8.059 1.00 0.00 N ATOM 1038 CD2 HIS A 71 1.086 2.253 10.225 1.00 0.00 C ATOM 1039 CE1 HIS A 71 1.518 3.665 8.605 1.00 0.00 C ATOM 1040 NE2 HIS A 71 1.491 3.529 9.918 1.00 0.00 N ATOM 0 H HIS A 71 1.700 -2.267 8.192 1.00 0.00 H new ATOM 0 HA HIS A 71 0.454 -0.080 6.650 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -0.672 0.200 8.679 1.00 0.00 H new ATOM 0 HB3 HIS A 71 0.661 -0.420 9.633 1.00 0.00 H new ATOM 0 HD2 HIS A 71 0.965 1.840 11.216 1.00 0.00 H new ATOM 0 HE1 HIS A 71 1.798 4.559 8.068 1.00 0.00 H new ATOM 0 HE2 HIS A 71 1.732 4.254 10.594 1.00 0.00 H new ATOM 1049 N ILE A 72 2.879 0.297 6.105 1.00 0.00 N ATOM 1050 CA ILE A 72 4.226 0.772 5.812 1.00 0.00 C ATOM 1051 C ILE A 72 4.244 2.282 5.607 1.00 0.00 C ATOM 1052 O ILE A 72 3.392 2.835 4.913 1.00 0.00 O ATOM 1053 CB ILE A 72 4.803 0.088 4.559 1.00 0.00 C ATOM 1054 CG1 ILE A 72 4.708 -1.434 4.692 1.00 0.00 C ATOM 1055 CG2 ILE A 72 6.247 0.516 4.340 1.00 0.00 C ATOM 1056 CD1 ILE A 72 4.800 -2.163 3.369 1.00 0.00 C ATOM 0 H ILE A 72 2.301 0.134 5.281 1.00 0.00 H new ATOM 0 HA ILE A 72 4.845 0.518 6.673 1.00 0.00 H new ATOM 0 HB ILE A 72 4.217 0.396 3.693 1.00 0.00 H new ATOM 0 HG12 ILE A 72 5.506 -1.784 5.347 1.00 0.00 H new ATOM 0 HG13 ILE A 72 3.765 -1.690 5.174 1.00 0.00 H new ATOM 0 HG21 ILE A 72 6.641 0.024 3.451 1.00 0.00 H new ATOM 0 HG22 ILE A 72 6.290 1.597 4.206 1.00 0.00 H new ATOM 0 HG23 ILE A 72 6.846 0.234 5.206 1.00 0.00 H new ATOM 0 HD11 ILE A 72 4.725 -3.237 3.539 1.00 0.00 H new ATOM 0 HD12 ILE A 72 3.986 -1.841 2.719 1.00 0.00 H new ATOM 0 HD13 ILE A 72 5.755 -1.936 2.894 1.00 0.00 H new ATOM 1068 N ASN A 73 5.223 2.945 6.215 1.00 0.00 N ATOM 1069 CA ASN A 73 5.353 4.393 6.098 1.00 0.00 C ATOM 1070 C ASN A 73 6.818 4.798 5.964 1.00 0.00 C ATOM 1071 O ASN A 73 7.594 4.737 6.918 1.00 0.00 O ATOM 1072 CB ASN A 73 4.730 5.082 7.313 1.00 0.00 C ATOM 1073 CG ASN A 73 4.351 6.523 7.030 1.00 0.00 C ATOM 1074 OD1 ASN A 73 5.307 7.300 6.535 1.00 0.00 O flip ATOM 1075 ND2 ASN A 73 3.211 6.931 7.254 1.00 0.00 N flip ATOM 0 H ASN A 73 5.937 2.503 6.793 1.00 0.00 H new ATOM 0 HA ASN A 73 4.823 4.709 5.199 1.00 0.00 H new ATOM 0 HB2 ASN A 73 3.843 4.531 7.625 1.00 0.00 H new ATOM 0 HB3 ASN A 73 5.433 5.051 8.145 1.00 0.00 H new ATOM 0 HD21 ASN A 73 2.508 6.297 7.635 1.00 0.00 H new ATOM 0 HD22 ASN A 73 2.969 7.903 7.059 1.00 0.00 H new ATOM 1082 N PRO A 74 7.206 5.223 4.753 1.00 0.00 N ATOM 1083 CA PRO A 74 8.580 5.648 4.466 1.00 0.00 C ATOM 1084 C PRO A 74 8.934 6.964 5.149 1.00 0.00 C ATOM 1085 O PRO A 74 8.057 7.774 5.450 1.00 0.00 O ATOM 1086 CB PRO A 74 8.588 5.816 2.944 1.00 0.00 C ATOM 1087 CG PRO A 74 7.169 6.094 2.586 1.00 0.00 C ATOM 1088 CD PRO A 74 6.335 5.322 3.570 1.00 0.00 C ATOM 0 HA PRO A 74 9.314 4.931 4.834 1.00 0.00 H new ATOM 0 HB2 PRO A 74 9.241 6.634 2.639 1.00 0.00 H new ATOM 0 HB3 PRO A 74 8.952 4.916 2.448 1.00 0.00 H new ATOM 0 HG2 PRO A 74 6.954 7.161 2.644 1.00 0.00 H new ATOM 0 HG3 PRO A 74 6.956 5.781 1.564 1.00 0.00 H new ATOM 0 HD2 PRO A 74 5.403 5.839 3.799 1.00 0.00 H new ATOM 0 HD3 PRO A 74 6.067 4.338 3.185 1.00 0.00 H new ATOM 1096 N ARG A 75 10.224 7.172 5.391 1.00 0.00 N ATOM 1097 CA ARG A 75 10.694 8.390 6.039 1.00 0.00 C ATOM 1098 C ARG A 75 11.844 9.014 5.256 1.00 0.00 C ATOM 1099 O ARG A 75 12.996 8.602 5.391 1.00 0.00 O ATOM 1100 CB ARG A 75 11.141 8.091 7.471 1.00 0.00 C ATOM 1101 CG ARG A 75 9.991 7.984 8.459 1.00 0.00 C ATOM 1102 CD ARG A 75 10.486 7.643 9.856 1.00 0.00 C ATOM 1103 NE ARG A 75 10.892 8.833 10.599 1.00 0.00 N ATOM 1104 CZ ARG A 75 10.041 9.619 11.249 1.00 0.00 C ATOM 1105 NH1 ARG A 75 8.744 9.342 11.248 1.00 0.00 N ATOM 1106 NH2 ARG A 75 10.486 10.685 11.902 1.00 0.00 N ATOM 0 H ARG A 75 10.963 6.512 5.148 1.00 0.00 H new ATOM 0 HA ARG A 75 9.867 9.100 6.064 1.00 0.00 H new ATOM 0 HB2 ARG A 75 11.704 7.158 7.479 1.00 0.00 H new ATOM 0 HB3 ARG A 75 11.821 8.876 7.802 1.00 0.00 H new ATOM 0 HG2 ARG A 75 9.444 8.926 8.486 1.00 0.00 H new ATOM 0 HG3 ARG A 75 9.291 7.219 8.123 1.00 0.00 H new ATOM 0 HD2 ARG A 75 9.698 7.125 10.403 1.00 0.00 H new ATOM 0 HD3 ARG A 75 11.329 6.956 9.784 1.00 0.00 H new ATOM 0 HE ARG A 75 11.883 9.074 10.620 1.00 0.00 H new ATOM 0 HH11 ARG A 75 8.398 8.524 10.747 1.00 0.00 H new ATOM 0 HH12 ARG A 75 8.093 9.947 11.748 1.00 0.00 H new ATOM 0 HH21 ARG A 75 11.483 10.902 11.905 1.00 0.00 H new ATOM 0 HH22 ARG A 75 9.831 11.288 12.401 1.00 0.00 H new ATOM 1120 N MET A 76 11.524 10.010 4.436 1.00 0.00 N ATOM 1121 CA MET A 76 12.531 10.692 3.631 1.00 0.00 C ATOM 1122 C MET A 76 13.575 11.361 4.519 1.00 0.00 C ATOM 1123 O MET A 76 14.767 11.340 4.216 1.00 0.00 O ATOM 1124 CB MET A 76 11.871 11.733 2.725 1.00 0.00 C ATOM 1125 CG MET A 76 10.996 11.128 1.640 1.00 0.00 C ATOM 1126 SD MET A 76 9.355 10.683 2.238 1.00 0.00 S ATOM 1127 CE MET A 76 9.076 9.151 1.353 1.00 0.00 C ATOM 0 H MET A 76 10.575 10.363 4.312 1.00 0.00 H new ATOM 0 HA MET A 76 13.031 9.947 3.012 1.00 0.00 H new ATOM 0 HB2 MET A 76 11.266 12.403 3.336 1.00 0.00 H new ATOM 0 HB3 MET A 76 12.647 12.340 2.258 1.00 0.00 H new ATOM 0 HG2 MET A 76 10.899 11.838 0.819 1.00 0.00 H new ATOM 0 HG3 MET A 76 11.485 10.241 1.238 1.00 0.00 H new ATOM 0 HE1 MET A 76 8.166 8.678 1.722 1.00 0.00 H new ATOM 0 HE2 MET A 76 8.971 9.360 0.288 1.00 0.00 H new ATOM 0 HE3 MET A 76 9.921 8.481 1.510 1.00 0.00 H new ATOM 1165 N THR A 80 14.098 5.835 7.560 1.00 0.00 N ATOM 1166 CA THR A 80 13.659 4.552 8.095 1.00 0.00 C ATOM 1167 C THR A 80 12.165 4.346 7.872 1.00 0.00 C ATOM 1168 O THR A 80 11.344 5.151 8.315 1.00 0.00 O ATOM 1169 CB THR A 80 13.963 4.437 9.600 1.00 0.00 C ATOM 1170 OG1 THR A 80 13.450 5.581 10.292 1.00 0.00 O ATOM 1171 CG2 THR A 80 15.460 4.320 9.842 1.00 0.00 C ATOM 0 HA THR A 80 14.213 3.780 7.561 1.00 0.00 H new ATOM 0 HB THR A 80 13.479 3.537 9.979 1.00 0.00 H new ATOM 0 HG1 THR A 80 13.410 6.344 9.678 1.00 0.00 H new ATOM 0 HG21 THR A 80 15.650 4.240 10.912 1.00 0.00 H new ATOM 0 HG22 THR A 80 15.842 3.432 9.338 1.00 0.00 H new ATOM 0 HG23 THR A 80 15.962 5.204 9.449 1.00 0.00 H new ATOM 1179 N VAL A 81 11.817 3.264 7.184 1.00 0.00 N ATOM 1180 CA VAL A 81 10.420 2.951 6.905 1.00 0.00 C ATOM 1181 C VAL A 81 9.829 2.059 7.991 1.00 0.00 C ATOM 1182 O VAL A 81 10.162 0.878 8.088 1.00 0.00 O ATOM 1183 CB VAL A 81 10.263 2.254 5.541 1.00 0.00 C ATOM 1184 CG1 VAL A 81 8.792 2.062 5.205 1.00 0.00 C ATOM 1185 CG2 VAL A 81 10.967 3.050 4.452 1.00 0.00 C ATOM 0 H VAL A 81 12.483 2.589 6.809 1.00 0.00 H new ATOM 0 HA VAL A 81 9.881 3.898 6.885 1.00 0.00 H new ATOM 0 HB VAL A 81 10.729 1.270 5.600 1.00 0.00 H new ATOM 0 HG11 VAL A 81 8.701 1.568 4.238 1.00 0.00 H new ATOM 0 HG12 VAL A 81 8.321 1.447 5.972 1.00 0.00 H new ATOM 0 HG13 VAL A 81 8.298 3.033 5.164 1.00 0.00 H new ATOM 0 HG21 VAL A 81 10.846 2.543 3.495 1.00 0.00 H new ATOM 0 HG22 VAL A 81 10.532 4.048 4.392 1.00 0.00 H new ATOM 0 HG23 VAL A 81 12.028 3.130 4.688 1.00 0.00 H new ATOM 1195 N VAL A 82 8.948 2.632 8.805 1.00 0.00 N ATOM 1196 CA VAL A 82 8.308 1.888 9.884 1.00 0.00 C ATOM 1197 C VAL A 82 7.156 1.040 9.358 1.00 0.00 C ATOM 1198 O VAL A 82 6.470 1.425 8.411 1.00 0.00 O ATOM 1199 CB VAL A 82 7.779 2.832 10.979 1.00 0.00 C ATOM 1200 CG1 VAL A 82 7.174 2.035 12.125 1.00 0.00 C ATOM 1201 CG2 VAL A 82 8.889 3.743 11.480 1.00 0.00 C ATOM 0 H VAL A 82 8.661 3.609 8.738 1.00 0.00 H new ATOM 0 HA VAL A 82 9.068 1.236 10.314 1.00 0.00 H new ATOM 0 HB VAL A 82 6.996 3.456 10.548 1.00 0.00 H new ATOM 0 HG11 VAL A 82 6.806 2.719 12.889 1.00 0.00 H new ATOM 0 HG12 VAL A 82 6.348 1.430 11.751 1.00 0.00 H new ATOM 0 HG13 VAL A 82 7.934 1.384 12.557 1.00 0.00 H new ATOM 0 HG21 VAL A 82 8.497 4.403 12.253 1.00 0.00 H new ATOM 0 HG22 VAL A 82 9.696 3.139 11.894 1.00 0.00 H new ATOM 0 HG23 VAL A 82 9.271 4.341 10.652 1.00 0.00 H new ATOM 1211 N ARG A 83 6.948 -0.116 9.980 1.00 0.00 N ATOM 1212 CA ARG A 83 5.878 -1.020 9.574 1.00 0.00 C ATOM 1213 C ARG A 83 5.025 -1.425 10.773 1.00 0.00 C ATOM 1214 O ARG A 83 5.547 -1.841 11.806 1.00 0.00 O ATOM 1215 CB ARG A 83 6.460 -2.266 8.905 1.00 0.00 C ATOM 1216 CG ARG A 83 6.945 -2.024 7.484 1.00 0.00 C ATOM 1217 CD ARG A 83 8.410 -1.615 7.458 1.00 0.00 C ATOM 1218 NE ARG A 83 9.292 -2.715 7.840 1.00 0.00 N ATOM 1219 CZ ARG A 83 10.564 -2.799 7.468 1.00 0.00 C ATOM 1220 NH1 ARG A 83 11.101 -1.854 6.709 1.00 0.00 N ATOM 1221 NH2 ARG A 83 11.303 -3.831 7.856 1.00 0.00 N ATOM 0 H ARG A 83 7.506 -0.449 10.766 1.00 0.00 H new ATOM 0 HA ARG A 83 5.244 -0.495 8.859 1.00 0.00 H new ATOM 0 HB2 ARG A 83 7.291 -2.636 9.506 1.00 0.00 H new ATOM 0 HB3 ARG A 83 5.702 -3.049 8.893 1.00 0.00 H new ATOM 0 HG2 ARG A 83 6.808 -2.929 6.892 1.00 0.00 H new ATOM 0 HG3 ARG A 83 6.340 -1.245 7.019 1.00 0.00 H new ATOM 0 HD2 ARG A 83 8.673 -1.270 6.458 1.00 0.00 H new ATOM 0 HD3 ARG A 83 8.564 -0.775 8.135 1.00 0.00 H new ATOM 0 HE ARG A 83 8.910 -3.459 8.424 1.00 0.00 H new ATOM 0 HH11 ARG A 83 10.537 -1.059 6.409 1.00 0.00 H new ATOM 0 HH12 ARG A 83 12.078 -1.922 6.425 1.00 0.00 H new ATOM 0 HH21 ARG A 83 10.894 -4.560 8.440 1.00 0.00 H new ATOM 0 HH22 ARG A 83 12.280 -3.895 7.570 1.00 0.00 H new ATOM 1235 N ASN A 84 3.710 -1.300 10.626 1.00 0.00 N ATOM 1236 CA ASN A 84 2.784 -1.652 11.696 1.00 0.00 C ATOM 1237 C ASN A 84 1.524 -2.303 11.134 1.00 0.00 C ATOM 1238 O ASN A 84 1.385 -2.466 9.922 1.00 0.00 O ATOM 1239 CB ASN A 84 2.411 -0.409 12.506 1.00 0.00 C ATOM 1240 CG ASN A 84 3.572 0.556 12.651 1.00 0.00 C ATOM 1241 OD1 ASN A 84 4.003 1.176 11.678 1.00 0.00 O ATOM 1242 ND2 ASN A 84 4.084 0.688 13.869 1.00 0.00 N ATOM 0 H ASN A 84 3.262 -0.958 9.776 1.00 0.00 H new ATOM 0 HA ASN A 84 3.281 -2.369 12.350 1.00 0.00 H new ATOM 0 HB2 ASN A 84 1.577 0.100 12.022 1.00 0.00 H new ATOM 0 HB3 ASN A 84 2.069 -0.713 13.495 1.00 0.00 H new ATOM 0 HD21 ASN A 84 4.866 1.323 14.027 1.00 0.00 H new ATOM 0 HD22 ASN A 84 3.695 0.154 14.646 1.00 0.00 H new ATOM 1249 N SER A 85 0.609 -2.674 12.023 1.00 0.00 N ATOM 1250 CA SER A 85 -0.639 -3.310 11.617 1.00 0.00 C ATOM 1251 C SER A 85 -1.708 -3.146 12.692 1.00 0.00 C ATOM 1252 O SER A 85 -1.649 -3.781 13.746 1.00 0.00 O ATOM 1253 CB SER A 85 -0.409 -4.796 11.333 1.00 0.00 C ATOM 1254 OG SER A 85 -0.041 -5.490 12.512 1.00 0.00 O ATOM 0 H SER A 85 0.708 -2.545 13.030 1.00 0.00 H new ATOM 0 HA SER A 85 -0.987 -2.822 10.707 1.00 0.00 H new ATOM 0 HB2 SER A 85 -1.316 -5.235 10.917 1.00 0.00 H new ATOM 0 HB3 SER A 85 0.373 -4.909 10.582 1.00 0.00 H new ATOM 0 HG SER A 85 -0.509 -5.101 13.280 1.00 0.00 H new ATOM 1260 N LEU A 86 -2.686 -2.289 12.419 1.00 0.00 N ATOM 1261 CA LEU A 86 -3.771 -2.039 13.362 1.00 0.00 C ATOM 1262 C LEU A 86 -4.783 -3.180 13.343 1.00 0.00 C ATOM 1263 O LEU A 86 -5.416 -3.445 12.320 1.00 0.00 O ATOM 1264 CB LEU A 86 -4.467 -0.718 13.030 1.00 0.00 C ATOM 1265 CG LEU A 86 -5.803 -0.469 13.733 1.00 0.00 C ATOM 1266 CD1 LEU A 86 -5.594 -0.288 15.228 1.00 0.00 C ATOM 1267 CD2 LEU A 86 -6.499 0.747 13.139 1.00 0.00 C ATOM 0 H LEU A 86 -2.750 -1.755 11.552 1.00 0.00 H new ATOM 0 HA LEU A 86 -3.343 -1.975 14.362 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -3.790 0.099 13.279 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -4.632 -0.678 11.953 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.441 -1.340 13.579 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -6.555 -0.112 15.711 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -5.138 -1.187 15.643 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -4.938 0.565 15.403 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -7.448 0.909 13.651 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.865 1.625 13.262 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -6.683 0.579 12.078 1.00 0.00 H new ATOM 1279 N LEU A 87 -4.931 -3.851 14.479 1.00 0.00 N ATOM 1280 CA LEU A 87 -5.869 -4.963 14.594 1.00 0.00 C ATOM 1281 C LEU A 87 -7.206 -4.492 15.158 1.00 0.00 C ATOM 1282 O LEU A 87 -7.297 -3.417 15.749 1.00 0.00 O ATOM 1283 CB LEU A 87 -5.284 -6.059 15.486 1.00 0.00 C ATOM 1284 CG LEU A 87 -4.032 -6.759 14.956 1.00 0.00 C ATOM 1285 CD1 LEU A 87 -3.564 -7.828 15.931 1.00 0.00 C ATOM 1286 CD2 LEU A 87 -4.300 -7.365 13.586 1.00 0.00 C ATOM 0 H LEU A 87 -4.414 -3.645 15.334 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.039 -5.367 13.596 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.048 -5.622 16.457 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.054 -6.812 15.654 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.240 -6.017 14.855 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.672 -8.315 15.536 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.331 -7.368 16.891 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.353 -8.569 16.065 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.398 -7.859 13.224 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.107 -8.093 13.662 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.587 -6.577 12.889 1.00 0.00 H new ATOM 1298 N ASN A 88 -8.240 -5.306 14.974 1.00 0.00 N ATOM 1299 CA ASN A 88 -9.572 -4.974 15.466 1.00 0.00 C ATOM 1300 C ASN A 88 -9.498 -4.355 16.858 1.00 0.00 C ATOM 1301 O ASN A 88 -9.326 -5.058 17.853 1.00 0.00 O ATOM 1302 CB ASN A 88 -10.453 -6.224 15.497 1.00 0.00 C ATOM 1303 CG ASN A 88 -10.531 -6.911 14.147 1.00 0.00 C ATOM 1304 OD1 ASN A 88 -9.531 -7.731 13.843 1.00 0.00 O flip ATOM 1305 ND2 ASN A 88 -11.478 -6.707 13.388 1.00 0.00 N flip ATOM 0 H ASN A 88 -8.181 -6.201 14.488 1.00 0.00 H new ATOM 0 HA ASN A 88 -10.013 -4.245 14.786 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -10.061 -6.923 16.235 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -11.457 -5.949 15.820 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -12.224 -6.068 13.664 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -11.517 -7.176 12.483 1.00 0.00 H new ATOM 1312 N GLY A 89 -9.631 -3.033 16.920 1.00 0.00 N ATOM 1313 CA GLY A 89 -9.577 -2.341 18.195 1.00 0.00 C ATOM 1314 C GLY A 89 -8.218 -2.451 18.858 1.00 0.00 C ATOM 1315 O GLY A 89 -7.999 -1.897 19.934 1.00 0.00 O ATOM 0 H GLY A 89 -9.775 -2.429 16.110 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -9.820 -1.289 18.044 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -10.337 -2.752 18.860 1.00 0.00 H new ATOM 1319 N SER A 90 -7.304 -3.170 18.214 1.00 0.00 N ATOM 1320 CA SER A 90 -5.961 -3.356 18.751 1.00 0.00 C ATOM 1321 C SER A 90 -4.906 -2.936 17.732 1.00 0.00 C ATOM 1322 O SER A 90 -5.224 -2.639 16.580 1.00 0.00 O ATOM 1323 CB SER A 90 -5.747 -4.817 19.152 1.00 0.00 C ATOM 1324 OG SER A 90 -4.941 -4.914 20.313 1.00 0.00 O ATOM 0 H SER A 90 -7.469 -3.633 17.320 1.00 0.00 H new ATOM 0 HA SER A 90 -5.859 -2.726 19.635 1.00 0.00 H new ATOM 0 HB2 SER A 90 -6.711 -5.292 19.334 1.00 0.00 H new ATOM 0 HB3 SER A 90 -5.275 -5.357 18.331 1.00 0.00 H new ATOM 0 HG SER A 90 -4.820 -5.857 20.550 1.00 0.00 H new ATOM 1330 N TRP A 91 -3.651 -2.915 18.164 1.00 0.00 N ATOM 1331 CA TRP A 91 -2.548 -2.532 17.290 1.00 0.00 C ATOM 1332 C TRP A 91 -1.431 -3.568 17.337 1.00 0.00 C ATOM 1333 O TRP A 91 -1.347 -4.363 18.272 1.00 0.00 O ATOM 1334 CB TRP A 91 -2.004 -1.160 17.693 1.00 0.00 C ATOM 1335 CG TRP A 91 -2.620 -0.029 16.925 1.00 0.00 C ATOM 1336 CD1 TRP A 91 -3.628 0.792 17.342 1.00 0.00 C ATOM 1337 CD2 TRP A 91 -2.266 0.404 15.607 1.00 0.00 C ATOM 1338 NE1 TRP A 91 -3.924 1.709 16.362 1.00 0.00 N ATOM 1339 CE2 TRP A 91 -3.102 1.493 15.288 1.00 0.00 C ATOM 1340 CE3 TRP A 91 -1.325 -0.020 14.665 1.00 0.00 C ATOM 1341 CZ2 TRP A 91 -3.022 2.159 14.068 1.00 0.00 C ATOM 1342 CZ3 TRP A 91 -1.248 0.642 13.455 1.00 0.00 C ATOM 1343 CH2 TRP A 91 -2.092 1.722 13.165 1.00 0.00 C ATOM 0 H TRP A 91 -3.371 -3.159 19.114 1.00 0.00 H new ATOM 0 HA TRP A 91 -2.927 -2.480 16.269 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -2.180 -1.005 18.758 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -0.924 -1.146 17.543 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -4.120 0.730 18.301 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -4.640 2.433 16.424 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -0.669 -0.851 14.879 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -3.672 2.992 13.842 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -0.525 0.321 12.720 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -2.007 2.219 12.210 1.00 0.00 H new ATOM 1354 N GLY A 92 -0.573 -3.554 16.321 1.00 0.00 N ATOM 1355 CA GLY A 92 0.528 -4.498 16.267 1.00 0.00 C ATOM 1356 C GLY A 92 1.781 -3.967 16.935 1.00 0.00 C ATOM 1357 O GLY A 92 1.872 -3.934 18.162 1.00 0.00 O ATOM 0 H GLY A 92 -0.621 -2.906 15.535 1.00 0.00 H new ATOM 0 HA2 GLY A 92 0.229 -5.428 16.750 1.00 0.00 H new ATOM 0 HA3 GLY A 92 0.748 -4.736 15.226 1.00 0.00 H new ATOM 1361 N SER A 93 2.750 -3.552 16.125 1.00 0.00 N ATOM 1362 CA SER A 93 4.006 -3.025 16.645 1.00 0.00 C ATOM 1363 C SER A 93 4.786 -2.302 15.551 1.00 0.00 C ATOM 1364 O SER A 93 4.416 -2.346 14.379 1.00 0.00 O ATOM 1365 CB SER A 93 4.855 -4.155 17.230 1.00 0.00 C ATOM 1366 OG SER A 93 4.304 -4.630 18.447 1.00 0.00 O ATOM 0 H SER A 93 2.689 -3.571 15.107 1.00 0.00 H new ATOM 0 HA SER A 93 3.772 -2.310 17.434 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.921 -4.973 16.513 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.871 -3.799 17.402 1.00 0.00 H new ATOM 0 HG SER A 93 3.494 -4.121 18.660 1.00 0.00 H new ATOM 1372 N GLU A 94 5.868 -1.637 15.945 1.00 0.00 N ATOM 1373 CA GLU A 94 6.700 -0.904 14.999 1.00 0.00 C ATOM 1374 C GLU A 94 7.883 -1.753 14.542 1.00 0.00 C ATOM 1375 O GLU A 94 8.698 -2.188 15.356 1.00 0.00 O ATOM 1376 CB GLU A 94 7.204 0.396 15.629 1.00 0.00 C ATOM 1377 CG GLU A 94 6.138 1.149 16.407 1.00 0.00 C ATOM 1378 CD GLU A 94 6.724 2.050 17.476 1.00 0.00 C ATOM 1379 OE1 GLU A 94 7.427 1.533 18.369 1.00 0.00 O ATOM 1380 OE2 GLU A 94 6.478 3.274 17.420 1.00 0.00 O ATOM 0 H GLU A 94 6.188 -1.591 16.912 1.00 0.00 H new ATOM 0 HA GLU A 94 6.090 -0.664 14.128 1.00 0.00 H new ATOM 0 HB2 GLU A 94 8.036 0.168 16.296 1.00 0.00 H new ATOM 0 HB3 GLU A 94 7.594 1.043 14.843 1.00 0.00 H new ATOM 0 HG2 GLU A 94 5.545 1.749 15.716 1.00 0.00 H new ATOM 0 HG3 GLU A 94 5.459 0.434 16.872 1.00 0.00 H new ATOM 1387 N GLU A 95 7.969 -1.985 13.236 1.00 0.00 N ATOM 1388 CA GLU A 95 9.051 -2.784 12.672 1.00 0.00 C ATOM 1389 C GLU A 95 9.864 -1.968 11.672 1.00 0.00 C ATOM 1390 O GLU A 95 9.328 -1.453 10.690 1.00 0.00 O ATOM 1391 CB GLU A 95 8.491 -4.034 11.992 1.00 0.00 C ATOM 1392 CG GLU A 95 7.783 -4.982 12.946 1.00 0.00 C ATOM 1393 CD GLU A 95 7.366 -6.278 12.280 1.00 0.00 C ATOM 1394 OE1 GLU A 95 6.720 -6.215 11.213 1.00 0.00 O ATOM 1395 OE2 GLU A 95 7.685 -7.355 12.824 1.00 0.00 O ATOM 0 H GLU A 95 7.303 -1.631 12.549 1.00 0.00 H new ATOM 0 HA GLU A 95 9.708 -3.087 13.487 1.00 0.00 H new ATOM 0 HB2 GLU A 95 7.794 -3.731 11.211 1.00 0.00 H new ATOM 0 HB3 GLU A 95 9.306 -4.567 11.502 1.00 0.00 H new ATOM 0 HG2 GLU A 95 8.442 -5.205 13.785 1.00 0.00 H new ATOM 0 HG3 GLU A 95 6.901 -4.488 13.355 1.00 0.00 H new ATOM 1402 N LYS A 96 11.163 -1.854 11.927 1.00 0.00 N ATOM 1403 CA LYS A 96 12.053 -1.102 11.050 1.00 0.00 C ATOM 1404 C LYS A 96 13.239 -1.957 10.617 1.00 0.00 C ATOM 1405 O LYS A 96 13.994 -2.459 11.450 1.00 0.00 O ATOM 1406 CB LYS A 96 12.552 0.161 11.757 1.00 0.00 C ATOM 1407 CG LYS A 96 11.479 1.221 11.935 1.00 0.00 C ATOM 1408 CD LYS A 96 12.084 2.575 12.270 1.00 0.00 C ATOM 1409 CE LYS A 96 12.234 2.762 13.772 1.00 0.00 C ATOM 1410 NZ LYS A 96 13.534 2.233 14.270 1.00 0.00 N ATOM 0 H LYS A 96 11.623 -2.273 12.735 1.00 0.00 H new ATOM 0 HA LYS A 96 11.490 -0.815 10.162 1.00 0.00 H new ATOM 0 HB2 LYS A 96 12.947 -0.112 12.735 1.00 0.00 H new ATOM 0 HB3 LYS A 96 13.379 0.585 11.186 1.00 0.00 H new ATOM 0 HG2 LYS A 96 10.890 1.301 11.022 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.796 0.920 12.730 1.00 0.00 H new ATOM 0 HD2 LYS A 96 13.059 2.667 11.792 1.00 0.00 H new ATOM 0 HD3 LYS A 96 11.454 3.367 11.865 1.00 0.00 H new ATOM 0 HE2 LYS A 96 12.156 3.822 14.016 1.00 0.00 H new ATOM 0 HE3 LYS A 96 11.416 2.256 14.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 13.375 1.681 15.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 13.961 1.623 13.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 14.175 3.025 14.477 1.00 0.00 H new ATOM 1424 N LYS A 97 13.400 -2.117 9.308 1.00 0.00 N ATOM 1425 CA LYS A 97 14.497 -2.909 8.762 1.00 0.00 C ATOM 1426 C LYS A 97 14.568 -2.767 7.245 1.00 0.00 C ATOM 1427 O LYS A 97 13.744 -3.327 6.521 1.00 0.00 O ATOM 1428 CB LYS A 97 14.327 -4.382 9.140 1.00 0.00 C ATOM 1429 CG LYS A 97 15.632 -5.158 9.163 1.00 0.00 C ATOM 1430 CD LYS A 97 16.408 -4.907 10.445 1.00 0.00 C ATOM 1431 CE LYS A 97 17.906 -5.065 10.230 1.00 0.00 C ATOM 1432 NZ LYS A 97 18.473 -3.944 9.431 1.00 0.00 N ATOM 0 H LYS A 97 12.785 -1.709 8.605 1.00 0.00 H new ATOM 0 HA LYS A 97 15.429 -2.536 9.188 1.00 0.00 H new ATOM 0 HB2 LYS A 97 13.859 -4.445 10.123 1.00 0.00 H new ATOM 0 HB3 LYS A 97 13.646 -4.854 8.432 1.00 0.00 H new ATOM 0 HG2 LYS A 97 15.424 -6.224 9.065 1.00 0.00 H new ATOM 0 HG3 LYS A 97 16.242 -4.872 8.306 1.00 0.00 H new ATOM 0 HD2 LYS A 97 16.196 -3.902 10.809 1.00 0.00 H new ATOM 0 HD3 LYS A 97 16.075 -5.602 11.215 1.00 0.00 H new ATOM 0 HE2 LYS A 97 18.408 -5.113 11.196 1.00 0.00 H new ATOM 0 HE3 LYS A 97 18.102 -6.009 9.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 19.503 -3.903 9.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 18.267 -4.097 8.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 18.046 -3.047 9.739 1.00 0.00 H new ATOM 1446 N ILE A 98 15.557 -2.017 6.771 1.00 0.00 N ATOM 1447 CA ILE A 98 15.736 -1.805 5.340 1.00 0.00 C ATOM 1448 C ILE A 98 17.213 -1.676 4.984 1.00 0.00 C ATOM 1449 O ILE A 98 18.020 -1.211 5.790 1.00 0.00 O ATOM 1450 CB ILE A 98 14.992 -0.544 4.860 1.00 0.00 C ATOM 1451 CG1 ILE A 98 15.506 -0.115 3.484 1.00 0.00 C ATOM 1452 CG2 ILE A 98 15.157 0.584 5.868 1.00 0.00 C ATOM 1453 CD1 ILE A 98 14.798 1.100 2.927 1.00 0.00 C ATOM 0 H ILE A 98 16.246 -1.546 7.357 1.00 0.00 H new ATOM 0 HA ILE A 98 15.318 -2.677 4.837 1.00 0.00 H new ATOM 0 HB ILE A 98 13.931 -0.777 4.774 1.00 0.00 H new ATOM 0 HG12 ILE A 98 16.573 0.096 3.553 1.00 0.00 H new ATOM 0 HG13 ILE A 98 15.390 -0.945 2.787 1.00 0.00 H new ATOM 0 HG21 ILE A 98 14.626 1.468 5.515 1.00 0.00 H new ATOM 0 HG22 ILE A 98 14.748 0.275 6.830 1.00 0.00 H new ATOM 0 HG23 ILE A 98 16.215 0.818 5.982 1.00 0.00 H new ATOM 0 HD11 ILE A 98 15.213 1.347 1.950 1.00 0.00 H new ATOM 0 HD12 ILE A 98 13.734 0.886 2.825 1.00 0.00 H new ATOM 0 HD13 ILE A 98 14.936 1.943 3.604 1.00 0.00 H new ATOM 1465 N THR A 99 17.561 -2.091 3.770 1.00 0.00 N ATOM 1466 CA THR A 99 18.941 -2.022 3.305 1.00 0.00 C ATOM 1467 C THR A 99 19.212 -0.709 2.580 1.00 0.00 C ATOM 1468 O THR A 99 20.265 -0.095 2.760 1.00 0.00 O ATOM 1469 CB THR A 99 19.276 -3.194 2.364 1.00 0.00 C ATOM 1470 OG1 THR A 99 20.650 -3.126 1.966 1.00 0.00 O ATOM 1471 CG2 THR A 99 18.384 -3.171 1.132 1.00 0.00 C ATOM 0 H THR A 99 16.906 -2.479 3.091 1.00 0.00 H new ATOM 0 HA THR A 99 19.576 -2.083 4.189 1.00 0.00 H new ATOM 0 HB THR A 99 19.100 -4.125 2.903 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.855 -3.876 1.369 1.00 0.00 H new ATOM 0 HG21 THR A 99 18.639 -4.008 0.482 1.00 0.00 H new ATOM 0 HG22 THR A 99 17.341 -3.253 1.437 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.532 -2.235 0.593 1.00 0.00 H new ATOM 1479 N HIS A 100 18.257 -0.283 1.760 1.00 0.00 N ATOM 1480 CA HIS A 100 18.393 0.960 1.008 1.00 0.00 C ATOM 1481 C HIS A 100 17.049 1.672 0.889 1.00 0.00 C ATOM 1482 O HIS A 100 16.041 1.062 0.536 1.00 0.00 O ATOM 1483 CB HIS A 100 18.959 0.678 -0.384 1.00 0.00 C ATOM 1484 CG HIS A 100 17.908 0.414 -1.416 1.00 0.00 C ATOM 1485 ND1 HIS A 100 16.957 -0.577 -1.286 1.00 0.00 N ATOM 1486 CD2 HIS A 100 17.658 1.018 -2.602 1.00 0.00 C ATOM 1487 CE1 HIS A 100 16.170 -0.571 -2.347 1.00 0.00 C ATOM 1488 NE2 HIS A 100 16.574 0.387 -3.160 1.00 0.00 N ATOM 0 H HIS A 100 17.381 -0.780 1.599 1.00 0.00 H new ATOM 0 HA HIS A 100 19.082 1.610 1.548 1.00 0.00 H new ATOM 0 HB2 HIS A 100 19.562 1.529 -0.701 1.00 0.00 H new ATOM 0 HB3 HIS A 100 19.626 -0.182 -0.328 1.00 0.00 H new ATOM 0 HD2 HIS A 100 18.209 1.843 -3.029 1.00 0.00 H new ATOM 0 HE1 HIS A 100 15.337 -1.237 -2.520 1.00 0.00 H new ATOM 0 HE2 HIS A 100 16.150 0.621 -4.058 1.00 0.00 H new ATOM 1497 N ASN A 101 17.043 2.967 1.187 1.00 0.00 N ATOM 1498 CA ASN A 101 15.823 3.763 1.115 1.00 0.00 C ATOM 1499 C ASN A 101 15.877 4.736 -0.059 1.00 0.00 C ATOM 1500 O ASN A 101 16.440 5.827 0.032 1.00 0.00 O ATOM 1501 CB ASN A 101 15.612 4.532 2.420 1.00 0.00 C ATOM 1502 CG ASN A 101 14.145 4.773 2.720 1.00 0.00 C ATOM 1503 OD1 ASN A 101 13.310 3.886 2.541 1.00 0.00 O ATOM 1504 ND2 ASN A 101 13.825 5.978 3.178 1.00 0.00 N ATOM 0 H ASN A 101 17.869 3.488 1.481 1.00 0.00 H new ATOM 0 HA ASN A 101 14.984 3.083 0.963 1.00 0.00 H new ATOM 0 HB2 ASN A 101 16.061 3.976 3.243 1.00 0.00 H new ATOM 0 HB3 ASN A 101 16.130 5.489 2.362 1.00 0.00 H new ATOM 0 HD21 ASN A 101 12.854 6.199 3.397 1.00 0.00 H new ATOM 0 HD22 ASN A 101 14.551 6.682 3.311 1.00 0.00 H new ATOM 1511 N PRO A 102 15.276 4.333 -1.189 1.00 0.00 N ATOM 1512 CA PRO A 102 15.241 5.155 -2.403 1.00 0.00 C ATOM 1513 C PRO A 102 14.346 6.380 -2.247 1.00 0.00 C ATOM 1514 O PRO A 102 14.691 7.474 -2.695 1.00 0.00 O ATOM 1515 CB PRO A 102 14.669 4.205 -3.458 1.00 0.00 C ATOM 1516 CG PRO A 102 13.872 3.213 -2.682 1.00 0.00 C ATOM 1517 CD PRO A 102 14.585 3.045 -1.369 1.00 0.00 C ATOM 0 HA PRO A 102 16.224 5.552 -2.656 1.00 0.00 H new ATOM 0 HB2 PRO A 102 14.046 4.739 -4.176 1.00 0.00 H new ATOM 0 HB3 PRO A 102 15.463 3.719 -4.025 1.00 0.00 H new ATOM 0 HG2 PRO A 102 12.852 3.565 -2.530 1.00 0.00 H new ATOM 0 HG3 PRO A 102 13.805 2.264 -3.214 1.00 0.00 H new ATOM 0 HD2 PRO A 102 13.887 2.846 -0.555 1.00 0.00 H new ATOM 0 HD3 PRO A 102 15.288 2.212 -1.397 1.00 0.00 H new ATOM 1525 N PHE A 103 13.195 6.189 -1.611 1.00 0.00 N ATOM 1526 CA PHE A 103 12.250 7.279 -1.397 1.00 0.00 C ATOM 1527 C PHE A 103 12.983 8.594 -1.149 1.00 0.00 C ATOM 1528 O PHE A 103 13.589 8.791 -0.096 1.00 0.00 O ATOM 1529 CB PHE A 103 11.333 6.963 -0.214 1.00 0.00 C ATOM 1530 CG PHE A 103 10.891 5.528 -0.165 1.00 0.00 C ATOM 1531 CD1 PHE A 103 10.295 4.935 -1.266 1.00 0.00 C ATOM 1532 CD2 PHE A 103 11.073 4.772 0.982 1.00 0.00 C ATOM 1533 CE1 PHE A 103 9.886 3.616 -1.223 1.00 0.00 C ATOM 1534 CE2 PHE A 103 10.667 3.452 1.031 1.00 0.00 C ATOM 1535 CZ PHE A 103 10.074 2.872 -0.074 1.00 0.00 C ATOM 0 H PHE A 103 12.894 5.290 -1.235 1.00 0.00 H new ATOM 0 HA PHE A 103 11.646 7.384 -2.298 1.00 0.00 H new ATOM 0 HB2 PHE A 103 11.852 7.207 0.713 1.00 0.00 H new ATOM 0 HB3 PHE A 103 10.453 7.604 -0.265 1.00 0.00 H new ATOM 0 HD1 PHE A 103 10.148 5.510 -2.168 1.00 0.00 H new ATOM 0 HD2 PHE A 103 11.538 5.220 1.848 1.00 0.00 H new ATOM 0 HE1 PHE A 103 9.419 3.167 -2.087 1.00 0.00 H new ATOM 0 HE2 PHE A 103 10.813 2.874 1.932 1.00 0.00 H new ATOM 0 HZ PHE A 103 9.758 1.840 -0.040 1.00 0.00 H new ATOM 1545 N GLY A 104 12.924 9.492 -2.128 1.00 0.00 N ATOM 1546 CA GLY A 104 13.587 10.776 -1.998 1.00 0.00 C ATOM 1547 C GLY A 104 12.730 11.924 -2.495 1.00 0.00 C ATOM 1548 O GLY A 104 12.058 11.826 -3.522 1.00 0.00 O ATOM 0 H GLY A 104 12.429 9.353 -3.009 1.00 0.00 H new ATOM 0 HA2 GLY A 104 13.844 10.945 -0.952 1.00 0.00 H new ATOM 0 HA3 GLY A 104 14.523 10.757 -2.557 1.00 0.00 H new ATOM 1552 N PRO A 105 12.745 13.042 -1.755 1.00 0.00 N ATOM 1553 CA PRO A 105 11.968 14.234 -2.106 1.00 0.00 C ATOM 1554 C PRO A 105 12.507 14.933 -3.349 1.00 0.00 C ATOM 1555 O PRO A 105 13.518 15.631 -3.291 1.00 0.00 O ATOM 1556 CB PRO A 105 12.123 15.134 -0.877 1.00 0.00 C ATOM 1557 CG PRO A 105 13.406 14.705 -0.254 1.00 0.00 C ATOM 1558 CD PRO A 105 13.523 13.229 -0.518 1.00 0.00 C ATOM 0 HA PRO A 105 10.933 13.989 -2.344 1.00 0.00 H new ATOM 0 HB2 PRO A 105 12.152 16.187 -1.158 1.00 0.00 H new ATOM 0 HB3 PRO A 105 11.287 15.011 -0.188 1.00 0.00 H new ATOM 0 HG2 PRO A 105 14.249 15.246 -0.684 1.00 0.00 H new ATOM 0 HG3 PRO A 105 13.408 14.911 0.816 1.00 0.00 H new ATOM 0 HD2 PRO A 105 14.562 12.925 -0.646 1.00 0.00 H new ATOM 0 HD3 PRO A 105 13.118 12.640 0.305 1.00 0.00 H new ATOM 1566 N GLY A 106 11.825 14.740 -4.474 1.00 0.00 N ATOM 1567 CA GLY A 106 12.252 15.358 -5.716 1.00 0.00 C ATOM 1568 C GLY A 106 12.567 14.340 -6.793 1.00 0.00 C ATOM 1569 O GLY A 106 12.903 14.703 -7.919 1.00 0.00 O ATOM 0 H GLY A 106 10.985 14.167 -4.547 1.00 0.00 H new ATOM 0 HA2 GLY A 106 11.470 16.028 -6.072 1.00 0.00 H new ATOM 0 HA3 GLY A 106 13.135 15.969 -5.529 1.00 0.00 H new ATOM 1573 N GLN A 107 12.459 13.061 -6.446 1.00 0.00 N ATOM 1574 CA GLN A 107 12.738 11.987 -7.392 1.00 0.00 C ATOM 1575 C GLN A 107 11.650 10.920 -7.340 1.00 0.00 C ATOM 1576 O GLN A 107 11.063 10.667 -6.287 1.00 0.00 O ATOM 1577 CB GLN A 107 14.100 11.358 -7.095 1.00 0.00 C ATOM 1578 CG GLN A 107 14.253 10.887 -5.657 1.00 0.00 C ATOM 1579 CD GLN A 107 15.697 10.877 -5.197 1.00 0.00 C ATOM 1580 OE1 GLN A 107 16.509 11.687 -5.644 1.00 0.00 O ATOM 1581 NE2 GLN A 107 16.025 9.956 -4.298 1.00 0.00 N ATOM 0 H GLN A 107 12.181 12.744 -5.517 1.00 0.00 H new ATOM 0 HA GLN A 107 12.754 12.415 -8.394 1.00 0.00 H new ATOM 0 HB2 GLN A 107 14.253 10.511 -7.764 1.00 0.00 H new ATOM 0 HB3 GLN A 107 14.882 12.084 -7.316 1.00 0.00 H new ATOM 0 HG2 GLN A 107 13.672 11.536 -5.002 1.00 0.00 H new ATOM 0 HG3 GLN A 107 13.838 9.884 -5.561 1.00 0.00 H new ATOM 0 HE21 GLN A 107 15.319 9.304 -3.955 1.00 0.00 H new ATOM 0 HE22 GLN A 107 16.982 9.900 -3.951 1.00 0.00 H new ATOM 1590 N PHE A 108 11.384 10.296 -8.483 1.00 0.00 N ATOM 1591 CA PHE A 108 10.365 9.257 -8.568 1.00 0.00 C ATOM 1592 C PHE A 108 10.781 8.021 -7.775 1.00 0.00 C ATOM 1593 O PHE A 108 11.905 7.936 -7.281 1.00 0.00 O ATOM 1594 CB PHE A 108 10.113 8.879 -10.029 1.00 0.00 C ATOM 1595 CG PHE A 108 9.305 9.898 -10.781 1.00 0.00 C ATOM 1596 CD1 PHE A 108 9.853 11.126 -11.114 1.00 0.00 C ATOM 1597 CD2 PHE A 108 7.999 9.627 -11.155 1.00 0.00 C ATOM 1598 CE1 PHE A 108 9.113 12.066 -11.806 1.00 0.00 C ATOM 1599 CE2 PHE A 108 7.254 10.563 -11.848 1.00 0.00 C ATOM 1600 CZ PHE A 108 7.812 11.785 -12.173 1.00 0.00 C ATOM 0 H PHE A 108 11.860 10.492 -9.363 1.00 0.00 H new ATOM 0 HA PHE A 108 9.444 9.650 -8.138 1.00 0.00 H new ATOM 0 HB2 PHE A 108 11.071 8.744 -10.531 1.00 0.00 H new ATOM 0 HB3 PHE A 108 9.597 7.920 -10.064 1.00 0.00 H new ATOM 0 HD1 PHE A 108 10.870 11.351 -10.830 1.00 0.00 H new ATOM 0 HD2 PHE A 108 7.558 8.674 -10.902 1.00 0.00 H new ATOM 0 HE1 PHE A 108 9.552 13.020 -12.059 1.00 0.00 H new ATOM 0 HE2 PHE A 108 6.237 10.340 -12.135 1.00 0.00 H new ATOM 0 HZ PHE A 108 7.232 12.519 -12.713 1.00 0.00 H new ATOM 1610 N PHE A 109 9.865 7.065 -7.658 1.00 0.00 N ATOM 1611 CA PHE A 109 10.135 5.834 -6.924 1.00 0.00 C ATOM 1612 C PHE A 109 9.143 4.741 -7.312 1.00 0.00 C ATOM 1613 O PHE A 109 7.930 4.926 -7.213 1.00 0.00 O ATOM 1614 CB PHE A 109 10.069 6.088 -5.417 1.00 0.00 C ATOM 1615 CG PHE A 109 8.668 6.125 -4.877 1.00 0.00 C ATOM 1616 CD1 PHE A 109 8.050 4.965 -4.437 1.00 0.00 C ATOM 1617 CD2 PHE A 109 7.969 7.319 -4.808 1.00 0.00 C ATOM 1618 CE1 PHE A 109 6.761 4.996 -3.940 1.00 0.00 C ATOM 1619 CE2 PHE A 109 6.679 7.356 -4.312 1.00 0.00 C ATOM 1620 CZ PHE A 109 6.075 6.193 -3.876 1.00 0.00 C ATOM 0 H PHE A 109 8.930 7.119 -8.062 1.00 0.00 H new ATOM 0 HA PHE A 109 11.139 5.498 -7.184 1.00 0.00 H new ATOM 0 HB2 PHE A 109 10.629 5.308 -4.900 1.00 0.00 H new ATOM 0 HB3 PHE A 109 10.561 7.035 -5.194 1.00 0.00 H new ATOM 0 HD1 PHE A 109 8.582 4.026 -4.483 1.00 0.00 H new ATOM 0 HD2 PHE A 109 8.437 8.232 -5.146 1.00 0.00 H new ATOM 0 HE1 PHE A 109 6.290 4.085 -3.602 1.00 0.00 H new ATOM 0 HE2 PHE A 109 6.144 8.293 -4.266 1.00 0.00 H new ATOM 0 HZ PHE A 109 5.068 6.220 -3.486 1.00 0.00 H new ATOM 1630 N ASP A 110 9.668 3.603 -7.753 1.00 0.00 N ATOM 1631 CA ASP A 110 8.829 2.480 -8.155 1.00 0.00 C ATOM 1632 C ASP A 110 8.733 1.447 -7.037 1.00 0.00 C ATOM 1633 O ASP A 110 9.677 0.695 -6.788 1.00 0.00 O ATOM 1634 CB ASP A 110 9.386 1.828 -9.422 1.00 0.00 C ATOM 1635 CG ASP A 110 8.994 0.369 -9.542 1.00 0.00 C ATOM 1636 OD1 ASP A 110 7.810 0.051 -9.303 1.00 0.00 O ATOM 1637 OD2 ASP A 110 9.870 -0.455 -9.877 1.00 0.00 O ATOM 0 H ASP A 110 10.670 3.434 -7.841 1.00 0.00 H new ATOM 0 HA ASP A 110 7.829 2.861 -8.361 1.00 0.00 H new ATOM 0 HB2 ASP A 110 9.025 2.371 -10.295 1.00 0.00 H new ATOM 0 HB3 ASP A 110 10.473 1.910 -9.422 1.00 0.00 H new ATOM 1642 N LEU A 111 7.587 1.415 -6.365 1.00 0.00 N ATOM 1643 CA LEU A 111 7.367 0.474 -5.272 1.00 0.00 C ATOM 1644 C LEU A 111 6.444 -0.660 -5.707 1.00 0.00 C ATOM 1645 O LEU A 111 5.434 -0.431 -6.373 1.00 0.00 O ATOM 1646 CB LEU A 111 6.771 1.197 -4.063 1.00 0.00 C ATOM 1647 CG LEU A 111 7.013 0.542 -2.703 1.00 0.00 C ATOM 1648 CD1 LEU A 111 6.356 -0.829 -2.646 1.00 0.00 C ATOM 1649 CD2 LEU A 111 8.504 0.432 -2.421 1.00 0.00 C ATOM 0 H LEU A 111 6.796 2.030 -6.558 1.00 0.00 H new ATOM 0 HA LEU A 111 8.330 0.047 -4.994 1.00 0.00 H new ATOM 0 HB2 LEU A 111 7.176 2.209 -4.034 1.00 0.00 H new ATOM 0 HB3 LEU A 111 5.695 1.288 -4.214 1.00 0.00 H new ATOM 0 HG LEU A 111 6.563 1.170 -1.934 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.539 -1.280 -1.671 1.00 0.00 H new ATOM 0 HD12 LEU A 111 5.282 -0.725 -2.802 1.00 0.00 H new ATOM 0 HD13 LEU A 111 6.775 -1.466 -3.425 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.657 -0.037 -1.449 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.977 -0.174 -3.194 1.00 0.00 H new ATOM 0 HD23 LEU A 111 8.948 1.427 -2.418 1.00 0.00 H new ATOM 1661 N SER A 112 6.796 -1.883 -5.324 1.00 0.00 N ATOM 1662 CA SER A 112 6.000 -3.053 -5.676 1.00 0.00 C ATOM 1663 C SER A 112 6.020 -4.082 -4.550 1.00 0.00 C ATOM 1664 O SER A 112 7.060 -4.667 -4.248 1.00 0.00 O ATOM 1665 CB SER A 112 6.524 -3.684 -6.967 1.00 0.00 C ATOM 1666 OG SER A 112 6.834 -2.691 -7.930 1.00 0.00 O ATOM 0 H SER A 112 7.627 -2.090 -4.770 1.00 0.00 H new ATOM 0 HA SER A 112 4.971 -2.728 -5.831 1.00 0.00 H new ATOM 0 HB2 SER A 112 7.413 -4.276 -6.751 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.777 -4.367 -7.371 1.00 0.00 H new ATOM 0 HG SER A 112 7.168 -3.119 -8.746 1.00 0.00 H new ATOM 1672 N ILE A 113 4.863 -4.297 -3.933 1.00 0.00 N ATOM 1673 CA ILE A 113 4.747 -5.256 -2.841 1.00 0.00 C ATOM 1674 C ILE A 113 4.237 -6.602 -3.343 1.00 0.00 C ATOM 1675 O ILE A 113 3.294 -6.665 -4.132 1.00 0.00 O ATOM 1676 CB ILE A 113 3.802 -4.741 -1.738 1.00 0.00 C ATOM 1677 CG1 ILE A 113 4.249 -3.359 -1.259 1.00 0.00 C ATOM 1678 CG2 ILE A 113 3.760 -5.723 -0.577 1.00 0.00 C ATOM 1679 CD1 ILE A 113 3.566 -2.219 -1.982 1.00 0.00 C ATOM 0 H ILE A 113 3.993 -3.820 -4.170 1.00 0.00 H new ATOM 0 HA ILE A 113 5.746 -5.381 -2.424 1.00 0.00 H new ATOM 0 HB ILE A 113 2.797 -4.654 -2.151 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.051 -3.272 -0.191 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.327 -3.269 -1.391 1.00 0.00 H new ATOM 0 HG21 ILE A 113 3.089 -5.346 0.194 1.00 0.00 H new ATOM 0 HG22 ILE A 113 3.400 -6.689 -0.931 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.761 -5.838 -0.162 1.00 0.00 H new ATOM 0 HD11 ILE A 113 3.931 -1.269 -1.591 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.785 -2.281 -3.048 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.489 -2.284 -1.829 1.00 0.00 H new ATOM 1691 N ARG A 114 4.866 -7.677 -2.880 1.00 0.00 N ATOM 1692 CA ARG A 114 4.476 -9.023 -3.282 1.00 0.00 C ATOM 1693 C ARG A 114 3.792 -9.757 -2.133 1.00 0.00 C ATOM 1694 O ARG A 114 4.337 -9.853 -1.032 1.00 0.00 O ATOM 1695 CB ARG A 114 5.700 -9.814 -3.749 1.00 0.00 C ATOM 1696 CG ARG A 114 5.995 -9.659 -5.232 1.00 0.00 C ATOM 1697 CD ARG A 114 6.854 -10.802 -5.751 1.00 0.00 C ATOM 1698 NE ARG A 114 7.069 -10.714 -7.193 1.00 0.00 N ATOM 1699 CZ ARG A 114 7.416 -11.750 -7.949 1.00 0.00 C ATOM 1700 NH1 ARG A 114 7.585 -12.946 -7.403 1.00 0.00 N ATOM 1701 NH2 ARG A 114 7.593 -11.590 -9.254 1.00 0.00 N ATOM 0 H ARG A 114 5.648 -7.642 -2.226 1.00 0.00 H new ATOM 0 HA ARG A 114 3.770 -8.938 -4.108 1.00 0.00 H new ATOM 0 HB2 ARG A 114 6.571 -9.491 -3.178 1.00 0.00 H new ATOM 0 HB3 ARG A 114 5.547 -10.870 -3.526 1.00 0.00 H new ATOM 0 HG2 ARG A 114 5.059 -9.624 -5.789 1.00 0.00 H new ATOM 0 HG3 ARG A 114 6.505 -8.711 -5.406 1.00 0.00 H new ATOM 0 HD2 ARG A 114 7.817 -10.793 -5.240 1.00 0.00 H new ATOM 0 HD3 ARG A 114 6.376 -11.752 -5.513 1.00 0.00 H new ATOM 0 HE ARG A 114 6.946 -9.808 -7.644 1.00 0.00 H new ATOM 0 HH11 ARG A 114 7.449 -13.073 -6.400 1.00 0.00 H new ATOM 0 HH12 ARG A 114 7.851 -13.740 -7.986 1.00 0.00 H new ATOM 0 HH21 ARG A 114 7.463 -10.671 -9.677 1.00 0.00 H new ATOM 0 HH22 ARG A 114 7.859 -12.386 -9.834 1.00 0.00 H new ATOM 1715 N CYS A 115 2.596 -10.272 -2.395 1.00 0.00 N ATOM 1716 CA CYS A 115 1.836 -10.996 -1.383 1.00 0.00 C ATOM 1717 C CYS A 115 2.110 -12.494 -1.465 1.00 0.00 C ATOM 1718 O CYS A 115 1.869 -13.124 -2.494 1.00 0.00 O ATOM 1719 CB CYS A 115 0.339 -10.729 -1.550 1.00 0.00 C ATOM 1720 SG CYS A 115 -0.719 -11.818 -0.569 1.00 0.00 S ATOM 0 H CYS A 115 2.132 -10.201 -3.300 1.00 0.00 H new ATOM 0 HA CYS A 115 2.154 -10.640 -0.403 1.00 0.00 H new ATOM 0 HB2 CYS A 115 0.132 -9.695 -1.275 1.00 0.00 H new ATOM 0 HB3 CYS A 115 0.077 -10.837 -2.602 1.00 0.00 H new ATOM 0 HG CYS A 115 -0.587 -11.530 0.692 1.00 0.00 H new ATOM 1726 N GLY A 116 2.617 -13.059 -0.374 1.00 0.00 N ATOM 1727 CA GLY A 116 2.917 -14.479 -0.344 1.00 0.00 C ATOM 1728 C GLY A 116 2.183 -15.204 0.767 1.00 0.00 C ATOM 1729 O GLY A 116 1.176 -14.713 1.279 1.00 0.00 O ATOM 0 H GLY A 116 2.826 -12.559 0.490 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.650 -14.924 -1.302 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.991 -14.618 -0.217 1.00 0.00 H new ATOM 1733 N LEU A 117 2.686 -16.375 1.139 1.00 0.00 N ATOM 1734 CA LEU A 117 2.071 -17.171 2.196 1.00 0.00 C ATOM 1735 C LEU A 117 2.843 -17.030 3.504 1.00 0.00 C ATOM 1736 O LEU A 117 2.251 -16.899 4.575 1.00 0.00 O ATOM 1737 CB LEU A 117 2.009 -18.643 1.783 1.00 0.00 C ATOM 1738 CG LEU A 117 0.860 -19.031 0.853 1.00 0.00 C ATOM 1739 CD1 LEU A 117 1.262 -20.200 -0.033 1.00 0.00 C ATOM 1740 CD2 LEU A 117 -0.385 -19.374 1.658 1.00 0.00 C ATOM 0 H LEU A 117 3.518 -16.795 0.725 1.00 0.00 H new ATOM 0 HA LEU A 117 1.058 -16.801 2.352 1.00 0.00 H new ATOM 0 HB2 LEU A 117 2.948 -18.903 1.295 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.940 -19.250 2.686 1.00 0.00 H new ATOM 0 HG LEU A 117 0.632 -18.178 0.214 1.00 0.00 H new ATOM 0 HD11 LEU A 117 0.431 -20.462 -0.688 1.00 0.00 H new ATOM 0 HD12 LEU A 117 2.125 -19.919 -0.636 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.518 -21.057 0.590 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -1.193 -19.648 0.980 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -0.170 -20.211 2.322 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.685 -18.509 2.250 1.00 0.00 H new ATOM 1752 N ASP A 118 4.168 -17.055 3.408 1.00 0.00 N ATOM 1753 CA ASP A 118 5.022 -16.926 4.583 1.00 0.00 C ATOM 1754 C ASP A 118 5.198 -15.461 4.969 1.00 0.00 C ATOM 1755 O ASP A 118 5.251 -15.122 6.151 1.00 0.00 O ATOM 1756 CB ASP A 118 6.387 -17.565 4.321 1.00 0.00 C ATOM 1757 CG ASP A 118 7.165 -17.813 5.597 1.00 0.00 C ATOM 1758 OD1 ASP A 118 7.584 -16.826 6.239 1.00 0.00 O ATOM 1759 OD2 ASP A 118 7.355 -18.994 5.956 1.00 0.00 O ATOM 0 H ASP A 118 4.674 -17.163 2.529 1.00 0.00 H new ATOM 0 HA ASP A 118 4.539 -17.446 5.411 1.00 0.00 H new ATOM 0 HB2 ASP A 118 6.248 -18.509 3.795 1.00 0.00 H new ATOM 0 HB3 ASP A 118 6.968 -16.917 3.665 1.00 0.00 H new ATOM 1764 N ARG A 119 5.290 -14.596 3.964 1.00 0.00 N ATOM 1765 CA ARG A 119 5.463 -13.168 4.198 1.00 0.00 C ATOM 1766 C ARG A 119 5.379 -12.388 2.889 1.00 0.00 C ATOM 1767 O ARG A 119 5.154 -12.964 1.824 1.00 0.00 O ATOM 1768 CB ARG A 119 6.807 -12.900 4.878 1.00 0.00 C ATOM 1769 CG ARG A 119 8.006 -13.308 4.038 1.00 0.00 C ATOM 1770 CD ARG A 119 9.240 -13.527 4.900 1.00 0.00 C ATOM 1771 NE ARG A 119 10.474 -13.419 4.126 1.00 0.00 N ATOM 1772 CZ ARG A 119 11.665 -13.193 4.669 1.00 0.00 C ATOM 1773 NH1 ARG A 119 11.782 -13.053 5.982 1.00 0.00 N ATOM 1774 NH2 ARG A 119 12.742 -13.108 3.899 1.00 0.00 N ATOM 0 H ARG A 119 5.248 -14.860 2.980 1.00 0.00 H new ATOM 0 HA ARG A 119 4.659 -12.833 4.853 1.00 0.00 H new ATOM 0 HB2 ARG A 119 6.882 -11.838 5.111 1.00 0.00 H new ATOM 0 HB3 ARG A 119 6.839 -13.437 5.826 1.00 0.00 H new ATOM 0 HG2 ARG A 119 7.775 -14.223 3.492 1.00 0.00 H new ATOM 0 HG3 ARG A 119 8.211 -12.537 3.296 1.00 0.00 H new ATOM 0 HD2 ARG A 119 9.253 -12.795 5.707 1.00 0.00 H new ATOM 0 HD3 ARG A 119 9.188 -14.512 5.364 1.00 0.00 H new ATOM 0 HE ARG A 119 10.418 -13.523 3.113 1.00 0.00 H new ATOM 0 HH11 ARG A 119 10.956 -13.119 6.577 1.00 0.00 H new ATOM 0 HH12 ARG A 119 12.698 -12.880 6.397 1.00 0.00 H new ATOM 0 HH21 ARG A 119 12.656 -13.216 2.888 1.00 0.00 H new ATOM 0 HH22 ARG A 119 13.656 -12.934 4.318 1.00 0.00 H new ATOM 1788 N PHE A 120 5.560 -11.075 2.976 1.00 0.00 N ATOM 1789 CA PHE A 120 5.503 -10.216 1.799 1.00 0.00 C ATOM 1790 C PHE A 120 6.906 -9.825 1.342 1.00 0.00 C ATOM 1791 O PHE A 120 7.861 -9.875 2.118 1.00 0.00 O ATOM 1792 CB PHE A 120 4.684 -8.959 2.098 1.00 0.00 C ATOM 1793 CG PHE A 120 3.213 -9.128 1.846 1.00 0.00 C ATOM 1794 CD1 PHE A 120 2.604 -10.361 2.019 1.00 0.00 C ATOM 1795 CD2 PHE A 120 2.438 -8.055 1.437 1.00 0.00 C ATOM 1796 CE1 PHE A 120 1.251 -10.520 1.788 1.00 0.00 C ATOM 1797 CE2 PHE A 120 1.084 -8.208 1.204 1.00 0.00 C ATOM 1798 CZ PHE A 120 0.490 -9.442 1.381 1.00 0.00 C ATOM 0 H PHE A 120 5.747 -10.582 3.849 1.00 0.00 H new ATOM 0 HA PHE A 120 5.020 -10.774 0.996 1.00 0.00 H new ATOM 0 HB2 PHE A 120 4.836 -8.675 3.139 1.00 0.00 H new ATOM 0 HB3 PHE A 120 5.057 -8.138 1.486 1.00 0.00 H new ATOM 0 HD1 PHE A 120 3.194 -11.207 2.338 1.00 0.00 H new ATOM 0 HD2 PHE A 120 2.897 -7.087 1.299 1.00 0.00 H new ATOM 0 HE1 PHE A 120 0.789 -11.486 1.926 1.00 0.00 H new ATOM 0 HE2 PHE A 120 0.492 -7.364 0.884 1.00 0.00 H new ATOM 0 HZ PHE A 120 -0.568 -9.564 1.201 1.00 0.00 H new ATOM 1808 N LYS A 121 7.023 -9.436 0.077 1.00 0.00 N ATOM 1809 CA LYS A 121 8.307 -9.036 -0.485 1.00 0.00 C ATOM 1810 C LYS A 121 8.182 -7.720 -1.247 1.00 0.00 C ATOM 1811 O LYS A 121 7.652 -7.683 -2.358 1.00 0.00 O ATOM 1812 CB LYS A 121 8.842 -10.127 -1.415 1.00 0.00 C ATOM 1813 CG LYS A 121 9.057 -11.463 -0.726 1.00 0.00 C ATOM 1814 CD LYS A 121 10.088 -12.308 -1.455 1.00 0.00 C ATOM 1815 CE LYS A 121 11.497 -12.014 -0.964 1.00 0.00 C ATOM 1816 NZ LYS A 121 12.505 -12.900 -1.610 1.00 0.00 N ATOM 0 H LYS A 121 6.243 -9.389 -0.579 1.00 0.00 H new ATOM 0 HA LYS A 121 9.007 -8.893 0.338 1.00 0.00 H new ATOM 0 HB2 LYS A 121 8.144 -10.262 -2.241 1.00 0.00 H new ATOM 0 HB3 LYS A 121 9.786 -9.794 -1.846 1.00 0.00 H new ATOM 0 HG2 LYS A 121 9.383 -11.295 0.301 1.00 0.00 H new ATOM 0 HG3 LYS A 121 8.112 -12.004 -0.676 1.00 0.00 H new ATOM 0 HD2 LYS A 121 9.863 -13.365 -1.308 1.00 0.00 H new ATOM 0 HD3 LYS A 121 10.027 -12.115 -2.526 1.00 0.00 H new ATOM 0 HE2 LYS A 121 11.744 -10.972 -1.170 1.00 0.00 H new ATOM 0 HE3 LYS A 121 11.539 -12.144 0.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 13.453 -12.669 -1.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 12.285 -13.893 -1.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 12.483 -12.758 -2.640 1.00 0.00 H new ATOM 1830 N VAL A 122 8.673 -6.643 -0.643 1.00 0.00 N ATOM 1831 CA VAL A 122 8.618 -5.325 -1.266 1.00 0.00 C ATOM 1832 C VAL A 122 9.871 -5.054 -2.089 1.00 0.00 C ATOM 1833 O VAL A 122 10.990 -5.292 -1.634 1.00 0.00 O ATOM 1834 CB VAL A 122 8.458 -4.213 -0.212 1.00 0.00 C ATOM 1835 CG1 VAL A 122 8.398 -2.848 -0.882 1.00 0.00 C ATOM 1836 CG2 VAL A 122 7.218 -4.456 0.635 1.00 0.00 C ATOM 0 H VAL A 122 9.113 -6.657 0.277 1.00 0.00 H new ATOM 0 HA VAL A 122 7.748 -5.321 -1.923 1.00 0.00 H new ATOM 0 HB VAL A 122 9.327 -4.231 0.445 1.00 0.00 H new ATOM 0 HG11 VAL A 122 8.285 -2.075 -0.122 1.00 0.00 H new ATOM 0 HG12 VAL A 122 9.318 -2.676 -1.441 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.548 -2.814 -1.564 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.121 -3.661 1.374 1.00 0.00 H new ATOM 0 HG22 VAL A 122 6.336 -4.466 -0.005 1.00 0.00 H new ATOM 0 HG23 VAL A 122 7.307 -5.416 1.144 1.00 0.00 H new ATOM 1846 N TYR A 123 9.677 -4.554 -3.305 1.00 0.00 N ATOM 1847 CA TYR A 123 10.792 -4.252 -4.194 1.00 0.00 C ATOM 1848 C TYR A 123 10.785 -2.780 -4.597 1.00 0.00 C ATOM 1849 O TYR A 123 9.726 -2.168 -4.731 1.00 0.00 O ATOM 1850 CB TYR A 123 10.731 -5.134 -5.442 1.00 0.00 C ATOM 1851 CG TYR A 123 10.873 -6.610 -5.148 1.00 0.00 C ATOM 1852 CD1 TYR A 123 9.792 -7.355 -4.692 1.00 0.00 C ATOM 1853 CD2 TYR A 123 12.088 -7.260 -5.326 1.00 0.00 C ATOM 1854 CE1 TYR A 123 9.918 -8.704 -4.422 1.00 0.00 C ATOM 1855 CE2 TYR A 123 12.223 -8.609 -5.059 1.00 0.00 C ATOM 1856 CZ TYR A 123 11.135 -9.326 -4.607 1.00 0.00 C ATOM 1857 OH TYR A 123 11.264 -10.670 -4.339 1.00 0.00 O ATOM 0 H TYR A 123 8.758 -4.350 -3.697 1.00 0.00 H new ATOM 0 HA TYR A 123 11.717 -4.459 -3.656 1.00 0.00 H new ATOM 0 HB2 TYR A 123 9.783 -4.963 -5.951 1.00 0.00 H new ATOM 0 HB3 TYR A 123 11.521 -4.831 -6.129 1.00 0.00 H new ATOM 0 HD1 TYR A 123 8.837 -6.871 -4.546 1.00 0.00 H new ATOM 0 HD2 TYR A 123 12.942 -6.701 -5.679 1.00 0.00 H new ATOM 0 HE1 TYR A 123 9.068 -9.268 -4.068 1.00 0.00 H new ATOM 0 HE2 TYR A 123 13.175 -9.099 -5.203 1.00 0.00 H new ATOM 0 HH TYR A 123 12.184 -10.953 -4.522 1.00 0.00 H new ATOM 1867 N ALA A 124 11.974 -2.220 -4.789 1.00 0.00 N ATOM 1868 CA ALA A 124 12.106 -0.822 -5.179 1.00 0.00 C ATOM 1869 C ALA A 124 13.095 -0.663 -6.329 1.00 0.00 C ATOM 1870 O ALA A 124 14.302 -0.808 -6.145 1.00 0.00 O ATOM 1871 CB ALA A 124 12.539 0.020 -3.988 1.00 0.00 C ATOM 0 H ALA A 124 12.860 -2.713 -4.681 1.00 0.00 H new ATOM 0 HA ALA A 124 11.132 -0.473 -5.522 1.00 0.00 H new ATOM 0 HB1 ALA A 124 12.634 1.062 -4.294 1.00 0.00 H new ATOM 0 HB2 ALA A 124 11.794 -0.059 -3.196 1.00 0.00 H new ATOM 0 HB3 ALA A 124 13.500 -0.338 -3.619 1.00 0.00 H new ATOM 1877 N ASN A 125 12.574 -0.366 -7.515 1.00 0.00 N ATOM 1878 CA ASN A 125 13.411 -0.189 -8.695 1.00 0.00 C ATOM 1879 C ASN A 125 14.289 -1.415 -8.928 1.00 0.00 C ATOM 1880 O ASN A 125 15.455 -1.295 -9.301 1.00 0.00 O ATOM 1881 CB ASN A 125 14.287 1.057 -8.543 1.00 0.00 C ATOM 1882 CG ASN A 125 13.586 2.167 -7.784 1.00 0.00 C ATOM 1883 OD1 ASN A 125 12.690 2.826 -8.312 1.00 0.00 O ATOM 1884 ND2 ASN A 125 13.992 2.379 -6.537 1.00 0.00 N ATOM 0 H ASN A 125 11.576 -0.243 -7.684 1.00 0.00 H new ATOM 0 HA ASN A 125 12.757 -0.062 -9.558 1.00 0.00 H new ATOM 0 HB2 ASN A 125 15.207 0.790 -8.023 1.00 0.00 H new ATOM 0 HB3 ASN A 125 14.573 1.420 -9.530 1.00 0.00 H new ATOM 0 HD21 ASN A 125 13.557 3.112 -5.977 1.00 0.00 H new ATOM 0 HD22 ASN A 125 14.738 1.808 -6.140 1.00 0.00 H new ATOM 1891 N GLY A 126 13.719 -2.595 -8.705 1.00 0.00 N ATOM 1892 CA GLY A 126 14.462 -3.827 -8.896 1.00 0.00 C ATOM 1893 C GLY A 126 15.422 -4.107 -7.756 1.00 0.00 C ATOM 1894 O GLY A 126 16.521 -4.616 -7.974 1.00 0.00 O ATOM 0 H GLY A 126 12.755 -2.720 -8.395 1.00 0.00 H new ATOM 0 HA2 GLY A 126 13.763 -4.658 -8.991 1.00 0.00 H new ATOM 0 HA3 GLY A 126 15.019 -3.770 -9.831 1.00 0.00 H new ATOM 1898 N GLN A 127 15.006 -3.773 -6.539 1.00 0.00 N ATOM 1899 CA GLN A 127 15.839 -3.990 -5.362 1.00 0.00 C ATOM 1900 C GLN A 127 14.989 -4.390 -4.160 1.00 0.00 C ATOM 1901 O GLN A 127 14.065 -3.674 -3.774 1.00 0.00 O ATOM 1902 CB GLN A 127 16.639 -2.727 -5.037 1.00 0.00 C ATOM 1903 CG GLN A 127 17.403 -2.168 -6.227 1.00 0.00 C ATOM 1904 CD GLN A 127 18.642 -1.399 -5.816 1.00 0.00 C ATOM 1905 OE1 GLN A 127 18.781 -0.994 -4.661 1.00 0.00 O ATOM 1906 NE2 GLN A 127 19.552 -1.192 -6.761 1.00 0.00 N ATOM 0 H GLN A 127 14.098 -3.352 -6.342 1.00 0.00 H new ATOM 0 HA GLN A 127 16.530 -4.803 -5.583 1.00 0.00 H new ATOM 0 HB2 GLN A 127 15.959 -1.963 -4.661 1.00 0.00 H new ATOM 0 HB3 GLN A 127 17.343 -2.949 -4.235 1.00 0.00 H new ATOM 0 HG2 GLN A 127 17.690 -2.987 -6.886 1.00 0.00 H new ATOM 0 HG3 GLN A 127 16.747 -1.513 -6.800 1.00 0.00 H new ATOM 0 HE21 GLN A 127 19.396 -1.545 -7.705 1.00 0.00 H new ATOM 0 HE22 GLN A 127 20.407 -0.680 -6.543 1.00 0.00 H new ATOM 1915 N HIS A 128 15.307 -5.539 -3.573 1.00 0.00 N ATOM 1916 CA HIS A 128 14.573 -6.035 -2.414 1.00 0.00 C ATOM 1917 C HIS A 128 14.611 -5.023 -1.273 1.00 0.00 C ATOM 1918 O HIS A 128 15.566 -4.985 -0.495 1.00 0.00 O ATOM 1919 CB HIS A 128 15.154 -7.370 -1.948 1.00 0.00 C ATOM 1920 CG HIS A 128 14.441 -7.954 -0.768 1.00 0.00 C ATOM 1921 ND1 HIS A 128 15.043 -8.141 0.459 1.00 0.00 N ATOM 1922 CD2 HIS A 128 13.168 -8.393 -0.631 1.00 0.00 C ATOM 1923 CE1 HIS A 128 14.171 -8.671 1.298 1.00 0.00 C ATOM 1924 NE2 HIS A 128 13.025 -8.833 0.662 1.00 0.00 N ATOM 0 H HIS A 128 16.068 -6.144 -3.881 1.00 0.00 H new ATOM 0 HA HIS A 128 13.534 -6.184 -2.709 1.00 0.00 H new ATOM 0 HB2 HIS A 128 15.116 -8.081 -2.773 1.00 0.00 H new ATOM 0 HB3 HIS A 128 16.205 -7.231 -1.695 1.00 0.00 H new ATOM 0 HD2 HIS A 128 12.406 -8.397 -1.396 1.00 0.00 H new ATOM 0 HE1 HIS A 128 14.363 -8.928 2.329 1.00 0.00 H new ATOM 0 HE2 HIS A 128 12.173 -9.222 1.065 1.00 0.00 H new ATOM 1933 N LEU A 129 13.570 -4.204 -1.179 1.00 0.00 N ATOM 1934 CA LEU A 129 13.485 -3.191 -0.133 1.00 0.00 C ATOM 1935 C LEU A 129 13.492 -3.834 1.250 1.00 0.00 C ATOM 1936 O LEU A 129 14.455 -3.696 2.005 1.00 0.00 O ATOM 1937 CB LEU A 129 12.218 -2.351 -0.310 1.00 0.00 C ATOM 1938 CG LEU A 129 12.299 -0.904 0.175 1.00 0.00 C ATOM 1939 CD1 LEU A 129 13.308 -0.120 -0.650 1.00 0.00 C ATOM 1940 CD2 LEU A 129 10.929 -0.244 0.115 1.00 0.00 C ATOM 0 H LEU A 129 12.772 -4.221 -1.815 1.00 0.00 H new ATOM 0 HA LEU A 129 14.358 -2.544 -0.217 1.00 0.00 H new ATOM 0 HB2 LEU A 129 11.956 -2.344 -1.368 1.00 0.00 H new ATOM 0 HB3 LEU A 129 11.402 -2.845 0.218 1.00 0.00 H new ATOM 0 HG LEU A 129 12.633 -0.907 1.212 1.00 0.00 H new ATOM 0 HD11 LEU A 129 13.352 0.908 -0.290 1.00 0.00 H new ATOM 0 HD12 LEU A 129 14.292 -0.580 -0.555 1.00 0.00 H new ATOM 0 HD13 LEU A 129 13.005 -0.125 -1.697 1.00 0.00 H new ATOM 0 HD21 LEU A 129 11.006 0.786 0.464 1.00 0.00 H new ATOM 0 HD22 LEU A 129 10.566 -0.253 -0.913 1.00 0.00 H new ATOM 0 HD23 LEU A 129 10.233 -0.792 0.751 1.00 0.00 H new ATOM 1952 N PHE A 130 12.414 -4.539 1.575 1.00 0.00 N ATOM 1953 CA PHE A 130 12.297 -5.206 2.867 1.00 0.00 C ATOM 1954 C PHE A 130 11.165 -6.229 2.851 1.00 0.00 C ATOM 1955 O PHE A 130 10.441 -6.354 1.863 1.00 0.00 O ATOM 1956 CB PHE A 130 12.054 -4.178 3.975 1.00 0.00 C ATOM 1957 CG PHE A 130 10.717 -3.500 3.881 1.00 0.00 C ATOM 1958 CD1 PHE A 130 9.549 -4.210 4.103 1.00 0.00 C ATOM 1959 CD2 PHE A 130 10.629 -2.153 3.570 1.00 0.00 C ATOM 1960 CE1 PHE A 130 8.317 -3.589 4.018 1.00 0.00 C ATOM 1961 CE2 PHE A 130 9.400 -1.526 3.484 1.00 0.00 C ATOM 1962 CZ PHE A 130 8.242 -2.246 3.707 1.00 0.00 C ATOM 0 H PHE A 130 11.609 -4.664 0.962 1.00 0.00 H new ATOM 0 HA PHE A 130 13.233 -5.729 3.064 1.00 0.00 H new ATOM 0 HB2 PHE A 130 12.134 -4.673 4.943 1.00 0.00 H new ATOM 0 HB3 PHE A 130 12.839 -3.423 3.937 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.601 -5.261 4.345 1.00 0.00 H new ATOM 0 HD2 PHE A 130 11.531 -1.586 3.393 1.00 0.00 H new ATOM 0 HE1 PHE A 130 7.414 -4.154 4.195 1.00 0.00 H new ATOM 0 HE2 PHE A 130 9.345 -0.475 3.243 1.00 0.00 H new ATOM 0 HZ PHE A 130 7.280 -1.759 3.638 1.00 0.00 H new ATOM 1972 N ASP A 131 11.020 -6.960 3.951 1.00 0.00 N ATOM 1973 CA ASP A 131 9.977 -7.972 4.064 1.00 0.00 C ATOM 1974 C ASP A 131 8.987 -7.612 5.167 1.00 0.00 C ATOM 1975 O ASP A 131 9.319 -6.876 6.097 1.00 0.00 O ATOM 1976 CB ASP A 131 10.596 -9.343 4.345 1.00 0.00 C ATOM 1977 CG ASP A 131 9.621 -10.292 5.014 1.00 0.00 C ATOM 1978 OD1 ASP A 131 8.567 -10.583 4.411 1.00 0.00 O ATOM 1979 OD2 ASP A 131 9.913 -10.743 6.141 1.00 0.00 O ATOM 0 H ASP A 131 11.612 -6.870 4.777 1.00 0.00 H new ATOM 0 HA ASP A 131 9.439 -8.011 3.117 1.00 0.00 H new ATOM 0 HB2 ASP A 131 10.941 -9.782 3.409 1.00 0.00 H new ATOM 0 HB3 ASP A 131 11.473 -9.219 4.981 1.00 0.00 H new ATOM 1984 N PHE A 132 7.770 -8.134 5.057 1.00 0.00 N ATOM 1985 CA PHE A 132 6.731 -7.865 6.044 1.00 0.00 C ATOM 1986 C PHE A 132 6.212 -9.164 6.654 1.00 0.00 C ATOM 1987 O PHE A 132 5.454 -9.899 6.023 1.00 0.00 O ATOM 1988 CB PHE A 132 5.576 -7.093 5.403 1.00 0.00 C ATOM 1989 CG PHE A 132 4.231 -7.442 5.972 1.00 0.00 C ATOM 1990 CD1 PHE A 132 4.029 -7.463 7.343 1.00 0.00 C ATOM 1991 CD2 PHE A 132 3.169 -7.750 5.137 1.00 0.00 C ATOM 1992 CE1 PHE A 132 2.793 -7.786 7.869 1.00 0.00 C ATOM 1993 CE2 PHE A 132 1.930 -8.073 5.658 1.00 0.00 C ATOM 1994 CZ PHE A 132 1.742 -8.090 7.026 1.00 0.00 C ATOM 0 H PHE A 132 7.479 -8.746 4.294 1.00 0.00 H new ATOM 0 HA PHE A 132 7.167 -7.259 6.838 1.00 0.00 H new ATOM 0 HB2 PHE A 132 5.749 -6.024 5.531 1.00 0.00 H new ATOM 0 HB3 PHE A 132 5.570 -7.289 4.331 1.00 0.00 H new ATOM 0 HD1 PHE A 132 4.846 -7.224 8.007 1.00 0.00 H new ATOM 0 HD2 PHE A 132 3.311 -7.738 4.066 1.00 0.00 H new ATOM 0 HE1 PHE A 132 2.649 -7.801 8.939 1.00 0.00 H new ATOM 0 HE2 PHE A 132 1.110 -8.312 4.996 1.00 0.00 H new ATOM 0 HZ PHE A 132 0.775 -8.341 7.436 1.00 0.00 H new ATOM 2004 N ALA A 133 6.626 -9.438 7.887 1.00 0.00 N ATOM 2005 CA ALA A 133 6.203 -10.646 8.584 1.00 0.00 C ATOM 2006 C ALA A 133 4.688 -10.679 8.754 1.00 0.00 C ATOM 2007 O ALA A 133 4.074 -9.681 9.131 1.00 0.00 O ATOM 2008 CB ALA A 133 6.890 -10.743 9.938 1.00 0.00 C ATOM 0 H ALA A 133 7.254 -8.839 8.423 1.00 0.00 H new ATOM 0 HA ALA A 133 6.494 -11.505 7.979 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.564 -11.650 10.447 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.970 -10.774 9.796 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.628 -9.874 10.542 1.00 0.00 H new ATOM 2014 N HIS A 134 4.090 -11.833 8.473 1.00 0.00 N ATOM 2015 CA HIS A 134 2.646 -11.996 8.596 1.00 0.00 C ATOM 2016 C HIS A 134 2.197 -11.796 10.040 1.00 0.00 C ATOM 2017 O HIS A 134 2.297 -12.707 10.863 1.00 0.00 O ATOM 2018 CB HIS A 134 2.224 -13.381 8.105 1.00 0.00 C ATOM 2019 CG HIS A 134 2.152 -13.492 6.613 1.00 0.00 C ATOM 2020 ND1 HIS A 134 2.532 -14.489 5.780 1.00 0.00 N flip ATOM 2021 CD2 HIS A 134 1.641 -12.495 5.808 1.00 0.00 C flip ATOM 2022 CE1 HIS A 134 2.245 -14.081 4.500 1.00 0.00 C flip ATOM 2023 NE2 HIS A 134 1.708 -12.875 4.545 1.00 0.00 N flip ATOM 0 H HIS A 134 4.583 -12.669 8.159 1.00 0.00 H new ATOM 0 HA HIS A 134 2.166 -11.238 7.977 1.00 0.00 H new ATOM 0 HB2 HIS A 134 2.929 -14.122 8.482 1.00 0.00 H new ATOM 0 HB3 HIS A 134 1.249 -13.625 8.527 1.00 0.00 H new ATOM 0 HD2 HIS A 134 1.248 -11.551 6.156 1.00 0.00 H new ATOM 0 HE1 HIS A 134 2.429 -14.653 3.603 1.00 0.00 H new ATOM 0 HE2 HIS A 134 1.398 -12.330 3.741 1.00 0.00 H new ATOM 2032 N ARG A 135 1.704 -10.600 10.342 1.00 0.00 N ATOM 2033 CA ARG A 135 1.242 -10.280 11.687 1.00 0.00 C ATOM 2034 C ARG A 135 -0.173 -10.804 11.914 1.00 0.00 C ATOM 2035 O ARG A 135 -0.457 -11.434 12.934 1.00 0.00 O ATOM 2036 CB ARG A 135 1.282 -8.769 11.918 1.00 0.00 C ATOM 2037 CG ARG A 135 2.685 -8.219 12.116 1.00 0.00 C ATOM 2038 CD ARG A 135 2.667 -6.912 12.893 1.00 0.00 C ATOM 2039 NE ARG A 135 3.906 -6.700 13.636 1.00 0.00 N ATOM 2040 CZ ARG A 135 4.153 -7.242 14.823 1.00 0.00 C ATOM 2041 NH1 ARG A 135 3.251 -8.024 15.399 1.00 0.00 N ATOM 2042 NH2 ARG A 135 5.305 -7.001 15.436 1.00 0.00 N ATOM 0 H ARG A 135 1.614 -9.836 9.673 1.00 0.00 H new ATOM 0 HA ARG A 135 1.910 -10.766 12.399 1.00 0.00 H new ATOM 0 HB2 ARG A 135 0.821 -8.268 11.067 1.00 0.00 H new ATOM 0 HB3 ARG A 135 0.680 -8.528 12.794 1.00 0.00 H new ATOM 0 HG2 ARG A 135 3.292 -8.951 12.648 1.00 0.00 H new ATOM 0 HG3 ARG A 135 3.155 -8.060 11.145 1.00 0.00 H new ATOM 0 HD2 ARG A 135 2.511 -6.082 12.203 1.00 0.00 H new ATOM 0 HD3 ARG A 135 1.825 -6.913 13.585 1.00 0.00 H new ATOM 0 HE ARG A 135 4.621 -6.103 13.221 1.00 0.00 H new ATOM 0 HH11 ARG A 135 2.364 -8.211 14.931 1.00 0.00 H new ATOM 0 HH12 ARG A 135 3.443 -8.439 16.311 1.00 0.00 H new ATOM 0 HH21 ARG A 135 6.001 -6.399 14.996 1.00 0.00 H new ATOM 0 HH22 ARG A 135 5.494 -7.417 16.348 1.00 0.00 H new ATOM 2056 N LEU A 136 -1.057 -10.538 10.959 1.00 0.00 N ATOM 2057 CA LEU A 136 -2.443 -10.982 11.055 1.00 0.00 C ATOM 2058 C LEU A 136 -2.663 -12.259 10.250 1.00 0.00 C ATOM 2059 O LEU A 136 -2.677 -12.234 9.019 1.00 0.00 O ATOM 2060 CB LEU A 136 -3.386 -9.884 10.559 1.00 0.00 C ATOM 2061 CG LEU A 136 -4.864 -10.264 10.458 1.00 0.00 C ATOM 2062 CD1 LEU A 136 -5.563 -10.049 11.791 1.00 0.00 C ATOM 2063 CD2 LEU A 136 -5.546 -9.461 9.360 1.00 0.00 C ATOM 0 H LEU A 136 -0.839 -10.017 10.110 1.00 0.00 H new ATOM 0 HA LEU A 136 -2.659 -11.193 12.102 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -3.297 -9.027 11.227 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.047 -9.559 9.575 1.00 0.00 H new ATOM 0 HG LEU A 136 -4.931 -11.322 10.203 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -6.614 -10.325 11.700 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.090 -10.668 12.554 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -5.487 -9.000 12.077 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -6.597 -9.744 9.302 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -5.468 -8.397 9.585 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -5.062 -9.666 8.405 1.00 0.00 H new ATOM 2075 N SER A 137 -2.836 -13.373 10.953 1.00 0.00 N ATOM 2076 CA SER A 137 -3.054 -14.661 10.303 1.00 0.00 C ATOM 2077 C SER A 137 -4.146 -14.556 9.243 1.00 0.00 C ATOM 2078 O SER A 137 -4.099 -15.238 8.219 1.00 0.00 O ATOM 2079 CB SER A 137 -3.434 -15.720 11.340 1.00 0.00 C ATOM 2080 OG SER A 137 -2.509 -15.738 12.413 1.00 0.00 O ATOM 0 H SER A 137 -2.830 -13.411 11.972 1.00 0.00 H new ATOM 0 HA SER A 137 -2.125 -14.957 9.815 1.00 0.00 H new ATOM 0 HB2 SER A 137 -4.435 -15.517 11.722 1.00 0.00 H new ATOM 0 HB3 SER A 137 -3.466 -16.702 10.867 1.00 0.00 H new ATOM 0 HG SER A 137 -2.775 -16.422 13.063 1.00 0.00 H new ATOM 2086 N ALA A 138 -5.128 -13.697 9.496 1.00 0.00 N ATOM 2087 CA ALA A 138 -6.230 -13.501 8.563 1.00 0.00 C ATOM 2088 C ALA A 138 -5.850 -12.516 7.463 1.00 0.00 C ATOM 2089 O ALA A 138 -6.709 -11.835 6.901 1.00 0.00 O ATOM 2090 CB ALA A 138 -7.468 -13.016 9.303 1.00 0.00 C ATOM 0 H ALA A 138 -5.183 -13.126 10.339 1.00 0.00 H new ATOM 0 HA ALA A 138 -6.452 -14.460 8.095 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -8.283 -12.874 8.594 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -7.760 -13.756 10.048 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -7.249 -12.070 9.798 1.00 0.00 H new ATOM 2096 N PHE A 139 -4.558 -12.444 7.160 1.00 0.00 N ATOM 2097 CA PHE A 139 -4.064 -11.540 6.128 1.00 0.00 C ATOM 2098 C PHE A 139 -4.910 -11.645 4.862 1.00 0.00 C ATOM 2099 O PHE A 139 -5.270 -10.634 4.259 1.00 0.00 O ATOM 2100 CB PHE A 139 -2.601 -11.853 5.804 1.00 0.00 C ATOM 2101 CG PHE A 139 -2.426 -13.063 4.932 1.00 0.00 C ATOM 2102 CD1 PHE A 139 -2.506 -14.338 5.470 1.00 0.00 C ATOM 2103 CD2 PHE A 139 -2.181 -12.927 3.575 1.00 0.00 C ATOM 2104 CE1 PHE A 139 -2.345 -15.454 4.671 1.00 0.00 C ATOM 2105 CE2 PHE A 139 -2.020 -14.039 2.771 1.00 0.00 C ATOM 2106 CZ PHE A 139 -2.101 -15.304 3.320 1.00 0.00 C ATOM 0 H PHE A 139 -3.834 -13.001 7.614 1.00 0.00 H new ATOM 0 HA PHE A 139 -4.135 -10.521 6.508 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -2.154 -10.991 5.309 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -2.055 -12.004 6.735 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -2.696 -14.461 6.526 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -2.115 -11.940 3.141 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -2.410 -16.442 5.102 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -1.831 -13.919 1.714 1.00 0.00 H new ATOM 0 HZ PHE A 139 -1.974 -16.175 2.694 1.00 0.00 H new ATOM 2116 N GLN A 140 -5.223 -12.874 4.467 1.00 0.00 N ATOM 2117 CA GLN A 140 -6.026 -13.111 3.273 1.00 0.00 C ATOM 2118 C GLN A 140 -7.243 -12.193 3.244 1.00 0.00 C ATOM 2119 O GLN A 140 -7.608 -11.663 2.195 1.00 0.00 O ATOM 2120 CB GLN A 140 -6.474 -14.573 3.216 1.00 0.00 C ATOM 2121 CG GLN A 140 -7.289 -15.007 4.423 1.00 0.00 C ATOM 2122 CD GLN A 140 -7.276 -16.509 4.627 1.00 0.00 C ATOM 2123 OE1 GLN A 140 -7.873 -17.258 3.853 1.00 0.00 O ATOM 2124 NE2 GLN A 140 -6.592 -16.959 5.673 1.00 0.00 N ATOM 0 H GLN A 140 -4.933 -13.721 4.956 1.00 0.00 H new ATOM 0 HA GLN A 140 -5.409 -12.893 2.402 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -7.066 -14.728 2.314 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -5.594 -15.211 3.134 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -6.897 -14.520 5.316 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -8.318 -14.670 4.302 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -6.112 -16.303 6.289 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -6.547 -17.961 5.860 1.00 0.00 H new ATOM 2133 N ARG A 141 -7.867 -12.008 4.403 1.00 0.00 N ATOM 2134 CA ARG A 141 -9.044 -11.155 4.510 1.00 0.00 C ATOM 2135 C ARG A 141 -8.758 -9.762 3.957 1.00 0.00 C ATOM 2136 O ARG A 141 -9.587 -9.176 3.261 1.00 0.00 O ATOM 2137 CB ARG A 141 -9.496 -11.053 5.968 1.00 0.00 C ATOM 2138 CG ARG A 141 -9.802 -12.398 6.606 1.00 0.00 C ATOM 2139 CD ARG A 141 -10.472 -12.231 7.962 1.00 0.00 C ATOM 2140 NE ARG A 141 -11.833 -11.717 7.841 1.00 0.00 N ATOM 2141 CZ ARG A 141 -12.847 -12.139 8.587 1.00 0.00 C ATOM 2142 NH1 ARG A 141 -12.655 -13.078 9.503 1.00 0.00 N ATOM 2143 NH2 ARG A 141 -14.058 -11.622 8.417 1.00 0.00 N ATOM 0 H ARG A 141 -7.577 -12.438 5.281 1.00 0.00 H new ATOM 0 HA ARG A 141 -9.842 -11.605 3.920 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -8.718 -10.554 6.547 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -10.385 -10.425 6.021 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -10.450 -12.976 5.947 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -8.879 -12.965 6.722 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -10.492 -13.191 8.477 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -9.881 -11.552 8.577 1.00 0.00 H new ATOM 0 HE ARG A 141 -12.015 -10.994 7.145 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -11.726 -13.478 9.636 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -13.436 -13.400 10.075 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -14.210 -10.900 7.713 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -14.836 -11.947 8.991 1.00 0.00 H new ATOM 2157 N VAL A 142 -7.577 -9.237 4.271 1.00 0.00 N ATOM 2158 CA VAL A 142 -7.181 -7.914 3.805 1.00 0.00 C ATOM 2159 C VAL A 142 -7.389 -7.775 2.301 1.00 0.00 C ATOM 2160 O VAL A 142 -6.618 -8.312 1.505 1.00 0.00 O ATOM 2161 CB VAL A 142 -5.706 -7.620 4.137 1.00 0.00 C ATOM 2162 CG1 VAL A 142 -5.279 -6.287 3.541 1.00 0.00 C ATOM 2163 CG2 VAL A 142 -5.486 -7.636 5.642 1.00 0.00 C ATOM 0 H VAL A 142 -6.879 -9.708 4.846 1.00 0.00 H new ATOM 0 HA VAL A 142 -7.813 -7.194 4.324 1.00 0.00 H new ATOM 0 HB VAL A 142 -5.089 -8.402 3.694 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -4.234 -6.097 3.786 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -5.398 -6.318 2.458 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -5.899 -5.490 3.951 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -4.439 -7.426 5.859 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -6.112 -6.876 6.109 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -5.749 -8.617 6.038 1.00 0.00 H new ATOM 2173 N ASP A 143 -8.436 -7.052 1.918 1.00 0.00 N ATOM 2174 CA ASP A 143 -8.745 -6.841 0.509 1.00 0.00 C ATOM 2175 C ASP A 143 -8.904 -5.355 0.204 1.00 0.00 C ATOM 2176 O ASP A 143 -9.641 -4.971 -0.705 1.00 0.00 O ATOM 2177 CB ASP A 143 -10.022 -7.592 0.127 1.00 0.00 C ATOM 2178 CG ASP A 143 -11.238 -7.084 0.875 1.00 0.00 C ATOM 2179 OD1 ASP A 143 -11.867 -6.116 0.397 1.00 0.00 O ATOM 2180 OD2 ASP A 143 -11.561 -7.652 1.939 1.00 0.00 O ATOM 0 H ASP A 143 -9.085 -6.602 2.564 1.00 0.00 H new ATOM 0 HA ASP A 143 -7.914 -7.228 -0.081 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -10.191 -7.493 -0.945 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -9.890 -8.654 0.332 1.00 0.00 H new ATOM 2185 N THR A 144 -8.208 -4.521 0.970 1.00 0.00 N ATOM 2186 CA THR A 144 -8.273 -3.077 0.783 1.00 0.00 C ATOM 2187 C THR A 144 -6.890 -2.445 0.892 1.00 0.00 C ATOM 2188 O THR A 144 -6.139 -2.727 1.827 1.00 0.00 O ATOM 2189 CB THR A 144 -9.208 -2.419 1.816 1.00 0.00 C ATOM 2190 OG1 THR A 144 -10.294 -3.299 2.125 1.00 0.00 O ATOM 2191 CG2 THR A 144 -9.752 -1.099 1.290 1.00 0.00 C ATOM 0 H THR A 144 -7.593 -4.821 1.726 1.00 0.00 H new ATOM 0 HA THR A 144 -8.670 -2.906 -0.218 1.00 0.00 H new ATOM 0 HB THR A 144 -8.632 -2.222 2.720 1.00 0.00 H new ATOM 0 HG1 THR A 144 -10.882 -2.874 2.783 1.00 0.00 H new ATOM 0 HG21 THR A 144 -10.409 -0.653 2.036 1.00 0.00 H new ATOM 0 HG22 THR A 144 -8.924 -0.421 1.084 1.00 0.00 H new ATOM 0 HG23 THR A 144 -10.313 -1.276 0.372 1.00 0.00 H new ATOM 2199 N LEU A 145 -6.558 -1.591 -0.069 1.00 0.00 N ATOM 2200 CA LEU A 145 -5.264 -0.918 -0.081 1.00 0.00 C ATOM 2201 C LEU A 145 -5.435 0.590 -0.238 1.00 0.00 C ATOM 2202 O LEU A 145 -5.806 1.074 -1.307 1.00 0.00 O ATOM 2203 CB LEU A 145 -4.393 -1.464 -1.214 1.00 0.00 C ATOM 2204 CG LEU A 145 -3.282 -0.539 -1.713 1.00 0.00 C ATOM 2205 CD1 LEU A 145 -2.077 -0.606 -0.787 1.00 0.00 C ATOM 2206 CD2 LEU A 145 -2.885 -0.902 -3.136 1.00 0.00 C ATOM 0 H LEU A 145 -7.167 -1.348 -0.850 1.00 0.00 H new ATOM 0 HA LEU A 145 -4.773 -1.112 0.873 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -3.939 -2.396 -0.879 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.040 -1.709 -2.056 1.00 0.00 H new ATOM 0 HG LEU A 145 -3.659 0.484 -1.713 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.296 0.058 -1.157 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -2.371 -0.297 0.216 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -1.699 -1.628 -0.755 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -2.093 -0.234 -3.475 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -2.527 -1.931 -3.163 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -3.750 -0.802 -3.792 1.00 0.00 H new ATOM 2218 N GLU A 146 -5.161 1.326 0.834 1.00 0.00 N ATOM 2219 CA GLU A 146 -5.284 2.779 0.814 1.00 0.00 C ATOM 2220 C GLU A 146 -3.915 3.443 0.933 1.00 0.00 C ATOM 2221 O GLU A 146 -2.987 2.876 1.512 1.00 0.00 O ATOM 2222 CB GLU A 146 -6.193 3.252 1.950 1.00 0.00 C ATOM 2223 CG GLU A 146 -5.929 2.551 3.272 1.00 0.00 C ATOM 2224 CD GLU A 146 -6.464 3.326 4.461 1.00 0.00 C ATOM 2225 OE1 GLU A 146 -7.691 3.293 4.688 1.00 0.00 O ATOM 2226 OE2 GLU A 146 -5.654 3.966 5.164 1.00 0.00 O ATOM 0 H GLU A 146 -4.853 0.941 1.727 1.00 0.00 H new ATOM 0 HA GLU A 146 -5.727 3.067 -0.140 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.063 4.326 2.085 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -7.232 3.090 1.664 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -6.387 1.562 3.252 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -4.856 2.403 3.393 1.00 0.00 H new ATOM 2233 N ILE A 147 -3.797 4.645 0.380 1.00 0.00 N ATOM 2234 CA ILE A 147 -2.542 5.386 0.425 1.00 0.00 C ATOM 2235 C ILE A 147 -2.784 6.859 0.738 1.00 0.00 C ATOM 2236 O ILE A 147 -3.376 7.584 -0.062 1.00 0.00 O ATOM 2237 CB ILE A 147 -1.775 5.275 -0.906 1.00 0.00 C ATOM 2238 CG1 ILE A 147 -1.561 3.806 -1.275 1.00 0.00 C ATOM 2239 CG2 ILE A 147 -0.443 6.003 -0.812 1.00 0.00 C ATOM 2240 CD1 ILE A 147 -1.414 3.571 -2.762 1.00 0.00 C ATOM 0 H ILE A 147 -4.555 5.127 -0.104 1.00 0.00 H new ATOM 0 HA ILE A 147 -1.942 4.942 1.219 1.00 0.00 H new ATOM 0 HB ILE A 147 -2.368 5.744 -1.691 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -0.669 3.439 -0.768 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -2.402 3.221 -0.904 1.00 0.00 H new ATOM 0 HG21 ILE A 147 0.087 5.915 -1.760 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -0.619 7.056 -0.590 1.00 0.00 H new ATOM 0 HG23 ILE A 147 0.158 5.560 -0.018 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -1.265 2.508 -2.949 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -2.315 3.907 -3.274 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -0.555 4.129 -3.135 1.00 0.00 H new ATOM 2252 N GLN A 148 -2.321 7.294 1.905 1.00 0.00 N ATOM 2253 CA GLN A 148 -2.486 8.681 2.323 1.00 0.00 C ATOM 2254 C GLN A 148 -1.137 9.323 2.627 1.00 0.00 C ATOM 2255 O GLN A 148 -0.103 8.656 2.612 1.00 0.00 O ATOM 2256 CB GLN A 148 -3.391 8.761 3.553 1.00 0.00 C ATOM 2257 CG GLN A 148 -3.043 7.748 4.632 1.00 0.00 C ATOM 2258 CD GLN A 148 -3.789 6.439 4.466 1.00 0.00 C ATOM 2259 OE1 GLN A 148 -3.077 5.400 4.048 1.00 0.00 O flip ATOM 2260 NE2 GLN A 148 -4.993 6.363 4.712 1.00 0.00 N flip ATOM 0 H GLN A 148 -1.829 6.706 2.578 1.00 0.00 H new ATOM 0 HA GLN A 148 -2.951 9.228 1.503 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -3.329 9.764 3.975 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -4.425 8.609 3.243 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -1.970 7.556 4.612 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -3.273 8.171 5.610 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -5.501 7.188 5.031 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -5.482 5.475 4.597 1.00 0.00 H new ATOM 2269 N GLY A 149 -1.154 10.624 2.903 1.00 0.00 N ATOM 2270 CA GLY A 149 0.075 11.334 3.206 1.00 0.00 C ATOM 2271 C GLY A 149 0.509 12.250 2.079 1.00 0.00 C ATOM 2272 O GLY A 149 -0.326 12.848 1.401 1.00 0.00 O ATOM 0 H GLY A 149 -1.997 11.198 2.922 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -0.063 11.921 4.114 1.00 0.00 H new ATOM 0 HA3 GLY A 149 0.867 10.613 3.409 1.00 0.00 H new ATOM 2276 N ASP A 150 1.817 12.361 1.880 1.00 0.00 N ATOM 2277 CA ASP A 150 2.361 13.212 0.828 1.00 0.00 C ATOM 2278 C ASP A 150 3.075 12.377 -0.231 1.00 0.00 C ATOM 2279 O ASP A 150 4.265 12.087 -0.110 1.00 0.00 O ATOM 2280 CB ASP A 150 3.326 14.240 1.420 1.00 0.00 C ATOM 2281 CG ASP A 150 2.868 14.751 2.772 1.00 0.00 C ATOM 2282 OD1 ASP A 150 1.647 14.731 3.031 1.00 0.00 O ATOM 2283 OD2 ASP A 150 3.731 15.171 3.572 1.00 0.00 O ATOM 0 H ASP A 150 2.521 11.872 2.433 1.00 0.00 H new ATOM 0 HA ASP A 150 1.531 13.736 0.354 1.00 0.00 H new ATOM 0 HB2 ASP A 150 4.314 13.791 1.520 1.00 0.00 H new ATOM 0 HB3 ASP A 150 3.425 15.080 0.732 1.00 0.00 H new ATOM 2288 N VAL A 151 2.339 11.992 -1.269 1.00 0.00 N ATOM 2289 CA VAL A 151 2.902 11.191 -2.350 1.00 0.00 C ATOM 2290 C VAL A 151 2.183 11.462 -3.667 1.00 0.00 C ATOM 2291 O VAL A 151 0.968 11.658 -3.695 1.00 0.00 O ATOM 2292 CB VAL A 151 2.820 9.686 -2.033 1.00 0.00 C ATOM 2293 CG1 VAL A 151 1.392 9.288 -1.695 1.00 0.00 C ATOM 2294 CG2 VAL A 151 3.348 8.866 -3.201 1.00 0.00 C ATOM 0 H VAL A 151 1.352 12.222 -1.384 1.00 0.00 H new ATOM 0 HA VAL A 151 3.949 11.479 -2.446 1.00 0.00 H new ATOM 0 HB VAL A 151 3.444 9.482 -1.163 1.00 0.00 H new ATOM 0 HG11 VAL A 151 1.354 8.221 -1.474 1.00 0.00 H new ATOM 0 HG12 VAL A 151 1.054 9.851 -0.825 1.00 0.00 H new ATOM 0 HG13 VAL A 151 0.743 9.506 -2.543 1.00 0.00 H new ATOM 0 HG21 VAL A 151 3.283 7.805 -2.960 1.00 0.00 H new ATOM 0 HG22 VAL A 151 2.752 9.073 -4.090 1.00 0.00 H new ATOM 0 HG23 VAL A 151 4.388 9.131 -3.391 1.00 0.00 H new ATOM 2304 N THR A 152 2.942 11.470 -4.758 1.00 0.00 N ATOM 2305 CA THR A 152 2.379 11.717 -6.079 1.00 0.00 C ATOM 2306 C THR A 152 2.225 10.419 -6.863 1.00 0.00 C ATOM 2307 O THR A 152 3.156 9.972 -7.534 1.00 0.00 O ATOM 2308 CB THR A 152 3.254 12.692 -6.890 1.00 0.00 C ATOM 2309 OG1 THR A 152 3.519 13.869 -6.119 1.00 0.00 O ATOM 2310 CG2 THR A 152 2.571 13.076 -8.193 1.00 0.00 C ATOM 0 H THR A 152 3.949 11.308 -4.753 1.00 0.00 H new ATOM 0 HA THR A 152 1.397 12.164 -5.925 1.00 0.00 H new ATOM 0 HB THR A 152 4.194 12.193 -7.125 1.00 0.00 H new ATOM 0 HG1 THR A 152 4.077 14.483 -6.641 1.00 0.00 H new ATOM 0 HG21 THR A 152 3.208 13.765 -8.748 1.00 0.00 H new ATOM 0 HG22 THR A 152 2.397 12.181 -8.790 1.00 0.00 H new ATOM 0 HG23 THR A 152 1.618 13.558 -7.976 1.00 0.00 H new ATOM 2318 N LEU A 153 1.043 9.817 -6.775 1.00 0.00 N ATOM 2319 CA LEU A 153 0.767 8.569 -7.477 1.00 0.00 C ATOM 2320 C LEU A 153 0.579 8.815 -8.971 1.00 0.00 C ATOM 2321 O LEU A 153 -0.091 9.765 -9.374 1.00 0.00 O ATOM 2322 CB LEU A 153 -0.482 7.901 -6.898 1.00 0.00 C ATOM 2323 CG LEU A 153 -0.391 7.464 -5.435 1.00 0.00 C ATOM 2324 CD1 LEU A 153 -1.736 6.946 -4.949 1.00 0.00 C ATOM 2325 CD2 LEU A 153 0.686 6.404 -5.261 1.00 0.00 C ATOM 0 H LEU A 153 0.262 10.173 -6.225 1.00 0.00 H new ATOM 0 HA LEU A 153 1.622 7.907 -7.341 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -1.319 8.592 -6.999 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -0.716 7.026 -7.504 1.00 0.00 H new ATOM 0 HG LEU A 153 -0.119 8.331 -4.832 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.653 6.640 -3.906 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -2.483 7.735 -5.037 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.038 6.092 -5.555 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.737 6.105 -4.214 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.445 5.536 -5.875 1.00 0.00 H new ATOM 0 HD23 LEU A 153 1.649 6.810 -5.569 1.00 0.00 H new ATOM 2337 N SER A 154 1.173 7.950 -9.787 1.00 0.00 N ATOM 2338 CA SER A 154 1.072 8.074 -11.236 1.00 0.00 C ATOM 2339 C SER A 154 0.363 6.864 -11.837 1.00 0.00 C ATOM 2340 O SER A 154 -0.436 6.996 -12.764 1.00 0.00 O ATOM 2341 CB SER A 154 2.464 8.222 -11.854 1.00 0.00 C ATOM 2342 OG SER A 154 2.931 9.555 -11.746 1.00 0.00 O ATOM 0 H SER A 154 1.729 7.156 -9.469 1.00 0.00 H new ATOM 0 HA SER A 154 0.485 8.965 -11.460 1.00 0.00 H new ATOM 0 HB2 SER A 154 3.160 7.548 -11.355 1.00 0.00 H new ATOM 0 HB3 SER A 154 2.433 7.928 -12.903 1.00 0.00 H new ATOM 0 HG SER A 154 3.823 9.623 -12.147 1.00 0.00 H new ATOM 2348 N TYR A 155 0.661 5.686 -11.302 1.00 0.00 N ATOM 2349 CA TYR A 155 0.055 4.451 -11.786 1.00 0.00 C ATOM 2350 C TYR A 155 -0.122 3.449 -10.649 1.00 0.00 C ATOM 2351 O TYR A 155 0.807 3.190 -9.884 1.00 0.00 O ATOM 2352 CB TYR A 155 0.912 3.837 -12.893 1.00 0.00 C ATOM 2353 CG TYR A 155 0.424 2.482 -13.356 1.00 0.00 C ATOM 2354 CD1 TYR A 155 0.591 1.354 -12.563 1.00 0.00 C ATOM 2355 CD2 TYR A 155 -0.204 2.332 -14.586 1.00 0.00 C ATOM 2356 CE1 TYR A 155 0.148 0.114 -12.983 1.00 0.00 C ATOM 2357 CE2 TYR A 155 -0.652 1.097 -15.013 1.00 0.00 C ATOM 2358 CZ TYR A 155 -0.473 -0.009 -14.208 1.00 0.00 C ATOM 2359 OH TYR A 155 -0.918 -1.242 -14.628 1.00 0.00 O ATOM 0 H TYR A 155 1.319 5.560 -10.533 1.00 0.00 H new ATOM 0 HA TYR A 155 -0.928 4.693 -12.189 1.00 0.00 H new ATOM 0 HB2 TYR A 155 0.932 4.517 -13.745 1.00 0.00 H new ATOM 0 HB3 TYR A 155 1.938 3.742 -12.536 1.00 0.00 H new ATOM 0 HD1 TYR A 155 1.075 1.447 -11.602 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -0.344 3.196 -15.219 1.00 0.00 H new ATOM 0 HE1 TYR A 155 0.287 -0.754 -12.355 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -1.140 0.998 -15.972 1.00 0.00 H new ATOM 0 HH TYR A 155 -0.760 -1.904 -13.923 1.00 0.00 H new ATOM 2369 N VAL A 156 -1.323 2.888 -10.545 1.00 0.00 N ATOM 2370 CA VAL A 156 -1.623 1.912 -9.504 1.00 0.00 C ATOM 2371 C VAL A 156 -2.502 0.788 -10.041 1.00 0.00 C ATOM 2372 O VAL A 156 -3.578 1.034 -10.584 1.00 0.00 O ATOM 2373 CB VAL A 156 -2.329 2.572 -8.304 1.00 0.00 C ATOM 2374 CG1 VAL A 156 -2.821 1.515 -7.327 1.00 0.00 C ATOM 2375 CG2 VAL A 156 -1.397 3.556 -7.613 1.00 0.00 C ATOM 0 H VAL A 156 -2.104 3.093 -11.169 1.00 0.00 H new ATOM 0 HA VAL A 156 -0.670 1.498 -9.174 1.00 0.00 H new ATOM 0 HB VAL A 156 -3.194 3.124 -8.672 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -3.317 2.000 -6.486 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -3.525 0.853 -7.831 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -1.974 0.934 -6.963 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -1.912 4.013 -6.768 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -0.511 3.030 -7.257 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -1.099 4.332 -8.318 1.00 0.00 H new ATOM 2385 N GLN A 157 -2.034 -0.446 -9.885 1.00 0.00 N ATOM 2386 CA GLN A 157 -2.778 -1.609 -10.355 1.00 0.00 C ATOM 2387 C GLN A 157 -2.510 -2.821 -9.469 1.00 0.00 C ATOM 2388 O GLN A 157 -1.361 -3.124 -9.146 1.00 0.00 O ATOM 2389 CB GLN A 157 -2.404 -1.929 -11.803 1.00 0.00 C ATOM 2390 CG GLN A 157 -2.985 -3.240 -12.307 1.00 0.00 C ATOM 2391 CD GLN A 157 -3.225 -3.236 -13.804 1.00 0.00 C ATOM 2392 OE1 GLN A 157 -2.293 -3.381 -14.594 1.00 0.00 O ATOM 2393 NE2 GLN A 157 -4.481 -3.069 -14.201 1.00 0.00 N ATOM 0 H GLN A 157 -1.144 -0.666 -9.437 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.841 -1.373 -10.305 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -2.748 -1.118 -12.446 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -1.318 -1.966 -11.889 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -2.306 -4.055 -12.054 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -3.926 -3.437 -11.793 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -5.223 -2.952 -13.511 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -4.704 -3.057 -15.196 1.00 0.00 H new ATOM 2402 N ILE A 158 -3.577 -3.510 -9.079 1.00 0.00 N ATOM 2403 CA ILE A 158 -3.456 -4.690 -8.231 1.00 0.00 C ATOM 2404 C ILE A 158 -3.373 -5.962 -9.067 1.00 0.00 C ATOM 2405 O ILE A 158 -4.389 -6.591 -9.361 1.00 0.00 O ATOM 2406 CB ILE A 158 -4.642 -4.806 -7.256 1.00 0.00 C ATOM 2407 CG1 ILE A 158 -4.703 -3.579 -6.344 1.00 0.00 C ATOM 2408 CG2 ILE A 158 -4.528 -6.080 -6.432 1.00 0.00 C ATOM 2409 CD1 ILE A 158 -5.602 -2.481 -6.867 1.00 0.00 C ATOM 0 H ILE A 158 -4.535 -3.272 -9.336 1.00 0.00 H new ATOM 0 HA ILE A 158 -2.536 -4.574 -7.659 1.00 0.00 H new ATOM 0 HB ILE A 158 -5.565 -4.852 -7.834 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -5.054 -3.886 -5.359 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -3.696 -3.182 -6.215 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -5.374 -6.148 -5.748 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -4.529 -6.944 -7.096 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -3.600 -6.062 -5.861 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -5.597 -1.643 -6.170 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -5.240 -2.146 -7.839 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -6.618 -2.861 -6.970 1.00 0.00 H new