USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1059 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 155 TYR OH : rot -39:sc= -1.31 USER MOD Set 1.2: A 157 GLN : amide:sc= -0.807 X(o=-2.1,f=-2.3) USER MOD Set 2.1: A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 123 TYR OH : rot 165:sc=-0.00446 USER MOD Set 3.1: A 59 ASN : amide:sc= -0.671 K(o=-9.8,f=-13) USER MOD Set 3.2: A 71 HIS : no HD1:sc= -1.93 K(o=-9.8,f=-10!) USER MOD Set 3.3: A 73 ASN :FLIP amide:sc= -7.18! C(o=-11!,f=-9.8!) USER MOD Set 4.1: A 22 THR OG1 : rot 34:sc= 0.0643 USER MOD Set 4.2: A 29 TYR OH : rot -150:sc= 0.0669 USER MOD Single : A 24 ASN : amide:sc= -0.447 K(o=-0.45,f=-3.1!) USER MOD Single : A 34 GLN : amide:sc= -0.0895 K(o=-0.089,f=-1.2!) USER MOD Single : A 38 THR OG1 : rot 180:sc= -0.913 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= -0.678 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ -156:sc= -0.0705 (180deg=-0.515) 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 160:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 76 MET CE :methyl 176:sc= -2.26 (180deg=-2.36) USER MOD Single : A 80 THR OG1 : rot -36:sc= 0.228 USER MOD Single : A 84 ASN : amide:sc= -3.55! C(o=-3.5!,f=-3.8!) USER MOD Single : A 85 SER OG : rot 24:sc= 0.00469 USER MOD Single : A 88 ASN :FLIP amide:sc= -1.31! C(o=-3.7!,f=-1.3!) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 64:sc= 1.31 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 HIS : no HD1:sc= -0.684 K(o=-0.68,f=-2.7) USER MOD Single : A 101 ASN : amide:sc= -6.35! C(o=-6.3!,f=-6.9!) USER MOD Single : A 107 GLN : amide:sc=-0.000709 X(o=-0.00071,f=0) USER MOD Single : A 112 SER OG : rot 180:sc= -0.0266 USER MOD Single : A 115 CYS SG : rot 55:sc= -4.12 USER MOD Single : A 125 ASN : amide:sc= -0.691 X(o=-0.69,f=-0.94) USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=0.12) USER MOD Single : A 128 HIS : no HE2:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 134 HIS :FLIP no HD1:sc= -3.98! C(o=-8.7!,f=-4!) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= 0.879 K(o=0.88,f=-5.4!) USER MOD Single : A 144 THR OG1 : rot -150:sc= -1.23 USER MOD Single : A 148 GLN : amide:sc= -0.652 X(o=-0.65,f=-0.62) 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 -5.073 1.792 -12.881 1.00 0.00 N ATOM 277 CA THR A 22 -5.275 3.142 -12.371 1.00 0.00 C ATOM 278 C THR A 22 -4.301 4.124 -13.013 1.00 0.00 C ATOM 279 O THR A 22 -3.155 3.779 -13.302 1.00 0.00 O ATOM 280 CB THR A 22 -5.106 3.196 -10.841 1.00 0.00 C ATOM 281 OG1 THR A 22 -6.320 2.790 -10.200 1.00 0.00 O ATOM 282 CG2 THR A 22 -4.731 4.598 -10.387 1.00 0.00 C ATOM 0 HA THR A 22 -6.296 3.427 -12.627 1.00 0.00 H new ATOM 0 HB THR A 22 -4.303 2.514 -10.562 1.00 0.00 H new ATOM 0 HG1 THR A 22 -6.762 2.103 -10.741 1.00 0.00 H new ATOM 0 HG21 THR A 22 -4.617 4.611 -9.303 1.00 0.00 H new ATOM 0 HG22 THR A 22 -3.791 4.893 -10.854 1.00 0.00 H new ATOM 0 HG23 THR A 22 -5.515 5.297 -10.678 1.00 0.00 H new ATOM 290 N PHE A 23 -4.764 5.350 -13.234 1.00 0.00 N ATOM 291 CA PHE A 23 -3.934 6.383 -13.843 1.00 0.00 C ATOM 292 C PHE A 23 -4.219 7.747 -13.221 1.00 0.00 C ATOM 293 O PHE A 23 -5.374 8.133 -13.050 1.00 0.00 O ATOM 294 CB PHE A 23 -4.176 6.437 -15.353 1.00 0.00 C ATOM 295 CG PHE A 23 -3.226 5.583 -16.143 1.00 0.00 C ATOM 296 CD1 PHE A 23 -3.250 4.203 -16.024 1.00 0.00 C ATOM 297 CD2 PHE A 23 -2.308 6.161 -17.006 1.00 0.00 C ATOM 298 CE1 PHE A 23 -2.378 3.415 -16.750 1.00 0.00 C ATOM 299 CE2 PHE A 23 -1.433 5.378 -17.734 1.00 0.00 C ATOM 300 CZ PHE A 23 -1.467 4.003 -17.605 1.00 0.00 C ATOM 0 H PHE A 23 -5.710 5.652 -13.000 1.00 0.00 H new ATOM 0 HA PHE A 23 -2.890 6.131 -13.658 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -5.197 6.118 -15.561 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -4.090 7.470 -15.690 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -3.959 3.738 -15.355 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -2.276 7.235 -17.110 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -2.409 2.340 -16.649 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -0.723 5.841 -18.403 1.00 0.00 H new ATOM 0 HZ PHE A 23 -0.782 3.389 -18.172 1.00 0.00 H new ATOM 310 N ASN A 24 -3.157 8.471 -12.886 1.00 0.00 N ATOM 311 CA ASN A 24 -3.292 9.792 -12.282 1.00 0.00 C ATOM 312 C ASN A 24 -4.288 9.762 -11.126 1.00 0.00 C ATOM 313 O ASN A 24 -5.155 10.627 -10.999 1.00 0.00 O ATOM 314 CB ASN A 24 -3.741 10.811 -13.330 1.00 0.00 C ATOM 315 CG ASN A 24 -2.820 10.845 -14.535 1.00 0.00 C ATOM 316 OD1 ASN A 24 -2.540 9.813 -15.145 1.00 0.00 O ATOM 317 ND2 ASN A 24 -2.344 12.035 -14.883 1.00 0.00 N ATOM 0 H ASN A 24 -2.193 8.166 -13.022 1.00 0.00 H new ATOM 0 HA ASN A 24 -2.318 10.087 -11.892 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -4.753 10.571 -13.656 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -3.779 11.802 -12.877 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -1.720 12.120 -15.685 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -2.603 12.864 -14.348 1.00 0.00 H new ATOM 324 N PRO A 25 -4.162 8.744 -10.262 1.00 0.00 N ATOM 325 CA PRO A 25 -5.041 8.577 -9.102 1.00 0.00 C ATOM 326 C PRO A 25 -4.801 9.640 -8.035 1.00 0.00 C ATOM 327 O PRO A 25 -3.664 9.987 -7.715 1.00 0.00 O ATOM 328 CB PRO A 25 -4.667 7.192 -8.569 1.00 0.00 C ATOM 329 CG PRO A 25 -3.266 6.975 -9.027 1.00 0.00 C ATOM 330 CD PRO A 25 -3.151 7.677 -10.352 1.00 0.00 C ATOM 0 HA PRO A 25 -6.093 8.676 -9.371 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -4.738 7.154 -7.482 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -5.335 6.424 -8.960 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -2.553 7.379 -8.308 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -3.049 5.912 -9.128 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -2.151 8.083 -10.506 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -3.353 7.002 -11.183 1.00 0.00 H new ATOM 338 N PRO A 26 -5.895 10.171 -7.470 1.00 0.00 N ATOM 339 CA PRO A 26 -5.829 11.201 -6.430 1.00 0.00 C ATOM 340 C PRO A 26 -5.290 10.659 -5.110 1.00 0.00 C ATOM 341 O PRO A 26 -4.914 9.491 -5.015 1.00 0.00 O ATOM 342 CB PRO A 26 -7.286 11.641 -6.272 1.00 0.00 C ATOM 343 CG PRO A 26 -8.087 10.466 -6.717 1.00 0.00 C ATOM 344 CD PRO A 26 -7.282 9.805 -7.802 1.00 0.00 C ATOM 0 HA PRO A 26 -5.152 12.011 -6.702 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -7.510 11.904 -5.238 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -7.502 12.520 -6.879 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -8.266 9.779 -5.890 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -9.063 10.777 -7.089 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -7.423 8.724 -7.805 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -7.567 10.166 -8.790 1.00 0.00 H new ATOM 352 N VAL A 27 -5.257 11.515 -4.093 1.00 0.00 N ATOM 353 CA VAL A 27 -4.766 11.121 -2.778 1.00 0.00 C ATOM 354 C VAL A 27 -5.586 11.770 -1.668 1.00 0.00 C ATOM 355 O VAL A 27 -5.934 12.949 -1.728 1.00 0.00 O ATOM 356 CB VAL A 27 -3.285 11.500 -2.595 1.00 0.00 C ATOM 357 CG1 VAL A 27 -2.811 11.143 -1.195 1.00 0.00 C ATOM 358 CG2 VAL A 27 -2.426 10.816 -3.648 1.00 0.00 C ATOM 0 H VAL A 27 -5.565 12.486 -4.155 1.00 0.00 H new ATOM 0 HA VAL A 27 -4.867 10.038 -2.714 1.00 0.00 H new ATOM 0 HB VAL A 27 -3.186 12.578 -2.722 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -1.762 11.418 -1.085 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -3.407 11.684 -0.460 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -2.923 10.071 -1.035 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -1.382 11.095 -3.504 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -2.529 9.735 -3.555 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -2.751 11.127 -4.641 1.00 0.00 H new ATOM 368 N PRO A 28 -5.903 10.983 -0.629 1.00 0.00 N ATOM 369 CA PRO A 28 -5.494 9.578 -0.547 1.00 0.00 C ATOM 370 C PRO A 28 -6.225 8.702 -1.559 1.00 0.00 C ATOM 371 O PRO A 28 -7.403 8.916 -1.844 1.00 0.00 O ATOM 372 CB PRO A 28 -5.878 9.180 0.880 1.00 0.00 C ATOM 373 CG PRO A 28 -6.981 10.110 1.249 1.00 0.00 C ATOM 374 CD PRO A 28 -6.684 11.405 0.545 1.00 0.00 C ATOM 0 HA PRO A 28 -4.435 9.448 -0.770 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -6.204 8.141 0.927 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -5.032 9.280 1.560 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -7.947 9.711 0.941 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -7.025 10.254 2.329 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -7.598 11.923 0.255 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -6.119 12.087 1.180 1.00 0.00 H new ATOM 382 N TYR A 29 -5.519 7.714 -2.099 1.00 0.00 N ATOM 383 CA TYR A 29 -6.100 6.807 -3.081 1.00 0.00 C ATOM 384 C TYR A 29 -6.609 5.534 -2.412 1.00 0.00 C ATOM 385 O TYR A 29 -5.847 4.805 -1.777 1.00 0.00 O ATOM 386 CB TYR A 29 -5.069 6.455 -4.154 1.00 0.00 C ATOM 387 CG TYR A 29 -5.418 5.214 -4.945 1.00 0.00 C ATOM 388 CD1 TYR A 29 -5.095 3.950 -4.469 1.00 0.00 C ATOM 389 CD2 TYR A 29 -6.069 5.307 -6.169 1.00 0.00 C ATOM 390 CE1 TYR A 29 -5.411 2.813 -5.189 1.00 0.00 C ATOM 391 CE2 TYR A 29 -6.391 4.176 -6.894 1.00 0.00 C ATOM 392 CZ TYR A 29 -6.059 2.932 -6.400 1.00 0.00 C ATOM 393 OH TYR A 29 -6.376 1.803 -7.121 1.00 0.00 O ATOM 0 H TYR A 29 -4.543 7.521 -1.873 1.00 0.00 H new ATOM 0 HA TYR A 29 -6.944 7.312 -3.550 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -4.969 7.296 -4.840 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -4.098 6.312 -3.680 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -4.588 3.854 -3.520 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -6.328 6.280 -6.560 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -5.152 1.837 -4.805 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -6.900 4.266 -7.842 1.00 0.00 H new ATOM 0 HH TYR A 29 -6.372 2.014 -8.078 1.00 0.00 H new ATOM 403 N PHE A 30 -7.904 5.273 -2.560 1.00 0.00 N ATOM 404 CA PHE A 30 -8.517 4.088 -1.970 1.00 0.00 C ATOM 405 C PHE A 30 -8.751 3.013 -3.028 1.00 0.00 C ATOM 406 O PHE A 30 -9.677 3.110 -3.832 1.00 0.00 O ATOM 407 CB PHE A 30 -9.842 4.455 -1.298 1.00 0.00 C ATOM 408 CG PHE A 30 -9.686 5.401 -0.142 1.00 0.00 C ATOM 409 CD1 PHE A 30 -9.392 4.924 1.126 1.00 0.00 C ATOM 410 CD2 PHE A 30 -9.832 6.767 -0.322 1.00 0.00 C ATOM 411 CE1 PHE A 30 -9.248 5.793 2.191 1.00 0.00 C ATOM 412 CE2 PHE A 30 -9.689 7.640 0.739 1.00 0.00 C ATOM 413 CZ PHE A 30 -9.396 7.152 1.998 1.00 0.00 C ATOM 0 H PHE A 30 -8.549 5.866 -3.083 1.00 0.00 H new ATOM 0 HA PHE A 30 -7.834 3.691 -1.219 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -10.503 4.905 -2.039 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -10.328 3.544 -0.949 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -9.274 3.862 1.283 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -10.060 7.154 -1.304 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -9.020 5.409 3.174 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -9.806 8.702 0.585 1.00 0.00 H new ATOM 0 HZ PHE A 30 -9.283 7.832 2.829 1.00 0.00 H new ATOM 423 N GLY A 31 -7.903 1.989 -3.020 1.00 0.00 N ATOM 424 CA GLY A 31 -8.033 0.911 -3.982 1.00 0.00 C ATOM 425 C GLY A 31 -8.353 -0.417 -3.326 1.00 0.00 C ATOM 426 O GLY A 31 -7.507 -1.003 -2.650 1.00 0.00 O ATOM 0 H GLY A 31 -7.128 1.887 -2.364 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -8.818 1.158 -4.696 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -7.106 0.819 -4.547 1.00 0.00 H new ATOM 430 N ARG A 32 -9.578 -0.893 -3.523 1.00 0.00 N ATOM 431 CA ARG A 32 -10.009 -2.159 -2.942 1.00 0.00 C ATOM 432 C ARG A 32 -9.380 -3.337 -3.680 1.00 0.00 C ATOM 433 O ARG A 32 -9.605 -3.526 -4.876 1.00 0.00 O ATOM 434 CB ARG A 32 -11.534 -2.272 -2.985 1.00 0.00 C ATOM 435 CG ARG A 32 -12.222 -1.704 -1.754 1.00 0.00 C ATOM 436 CD ARG A 32 -12.254 -2.715 -0.618 1.00 0.00 C ATOM 437 NE ARG A 32 -13.425 -2.540 0.237 1.00 0.00 N ATOM 438 CZ ARG A 32 -14.636 -2.992 -0.073 1.00 0.00 C ATOM 439 NH1 ARG A 32 -14.833 -3.642 -1.212 1.00 0.00 N ATOM 440 NH2 ARG A 32 -15.652 -2.794 0.757 1.00 0.00 N ATOM 0 H ARG A 32 -10.290 -0.421 -4.081 1.00 0.00 H new ATOM 0 HA ARG A 32 -9.679 -2.184 -1.903 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -11.904 -1.753 -3.869 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -11.809 -3.321 -3.093 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -11.701 -0.804 -1.427 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -13.240 -1.408 -2.008 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -12.254 -3.724 -1.030 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -11.349 -2.615 -0.018 1.00 0.00 H new ATOM 0 HE ARG A 32 -13.307 -2.044 1.120 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -14.054 -3.796 -1.853 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -15.763 -3.988 -1.448 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -15.504 -2.294 1.634 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -16.581 -3.141 0.518 1.00 0.00 H new ATOM 454 N LEU A 33 -8.591 -4.127 -2.959 1.00 0.00 N ATOM 455 CA LEU A 33 -7.929 -5.287 -3.545 1.00 0.00 C ATOM 456 C LEU A 33 -8.909 -6.442 -3.722 1.00 0.00 C ATOM 457 O LEU A 33 -9.102 -7.249 -2.814 1.00 0.00 O ATOM 458 CB LEU A 33 -6.757 -5.728 -2.667 1.00 0.00 C ATOM 459 CG LEU A 33 -5.811 -4.619 -2.204 1.00 0.00 C ATOM 460 CD1 LEU A 33 -5.071 -5.041 -0.944 1.00 0.00 C ATOM 461 CD2 LEU A 33 -4.827 -4.263 -3.309 1.00 0.00 C ATOM 0 H LEU A 33 -8.394 -3.985 -1.968 1.00 0.00 H new ATOM 0 HA LEU A 33 -7.552 -5.001 -4.527 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -7.158 -6.228 -1.785 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -6.176 -6.468 -3.217 1.00 0.00 H new ATOM 0 HG LEU A 33 -6.404 -3.734 -1.973 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -4.402 -4.240 -0.629 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -5.790 -5.246 -0.151 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -4.489 -5.940 -1.148 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -4.161 -3.472 -2.963 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -4.240 -5.143 -3.571 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -5.374 -3.918 -4.186 1.00 0.00 H new ATOM 473 N GLN A 34 -9.524 -6.514 -4.899 1.00 0.00 N ATOM 474 CA GLN A 34 -10.483 -7.572 -5.194 1.00 0.00 C ATOM 475 C GLN A 34 -9.801 -8.935 -5.218 1.00 0.00 C ATOM 476 O GLN A 34 -9.125 -9.286 -6.184 1.00 0.00 O ATOM 477 CB GLN A 34 -11.168 -7.308 -6.537 1.00 0.00 C ATOM 478 CG GLN A 34 -12.281 -6.276 -6.460 1.00 0.00 C ATOM 479 CD GLN A 34 -13.633 -6.897 -6.166 1.00 0.00 C ATOM 480 OE1 GLN A 34 -13.925 -8.012 -6.601 1.00 0.00 O ATOM 481 NE2 GLN A 34 -14.466 -6.178 -5.423 1.00 0.00 N ATOM 0 H GLN A 34 -9.375 -5.854 -5.662 1.00 0.00 H new ATOM 0 HA GLN A 34 -11.234 -7.576 -4.404 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -10.421 -6.972 -7.256 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -11.577 -8.244 -6.917 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -12.043 -5.548 -5.684 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -12.333 -5.732 -7.403 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -14.183 -5.259 -5.084 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -15.389 -6.545 -5.192 1.00 0.00 H new ATOM 490 N GLY A 35 -9.982 -9.701 -4.146 1.00 0.00 N ATOM 491 CA GLY A 35 -9.376 -11.018 -4.064 1.00 0.00 C ATOM 492 C GLY A 35 -8.716 -11.269 -2.723 1.00 0.00 C ATOM 493 O GLY A 35 -8.773 -12.378 -2.194 1.00 0.00 O ATOM 0 H GLY A 35 -10.537 -9.433 -3.333 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -10.139 -11.777 -4.238 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.635 -11.124 -4.856 1.00 0.00 H new ATOM 497 N GLY A 36 -8.085 -10.237 -2.172 1.00 0.00 N ATOM 498 CA GLY A 36 -7.418 -10.372 -0.890 1.00 0.00 C ATOM 499 C GLY A 36 -5.983 -10.839 -1.030 1.00 0.00 C ATOM 500 O GLY A 36 -5.619 -11.463 -2.027 1.00 0.00 O ATOM 0 H GLY A 36 -8.024 -9.309 -2.591 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.436 -9.413 -0.372 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -7.968 -11.080 -0.270 1.00 0.00 H new ATOM 504 N LEU A 37 -5.164 -10.534 -0.029 1.00 0.00 N ATOM 505 CA LEU A 37 -3.758 -10.925 -0.045 1.00 0.00 C ATOM 506 C LEU A 37 -3.612 -12.419 -0.313 1.00 0.00 C ATOM 507 O LEU A 37 -3.772 -13.242 0.589 1.00 0.00 O ATOM 508 CB LEU A 37 -3.094 -10.566 1.285 1.00 0.00 C ATOM 509 CG LEU A 37 -3.110 -9.085 1.665 1.00 0.00 C ATOM 510 CD1 LEU A 37 -2.528 -8.884 3.056 1.00 0.00 C ATOM 511 CD2 LEU A 37 -2.342 -8.263 0.640 1.00 0.00 C ATOM 0 H LEU A 37 -5.449 -10.018 0.803 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.263 -10.381 -0.849 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -3.586 -11.129 2.078 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.057 -10.901 1.253 1.00 0.00 H new ATOM 0 HG LEU A 37 -4.145 -8.743 1.674 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.548 -7.824 3.309 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -3.120 -9.441 3.782 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.499 -9.242 3.075 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.364 -7.212 0.927 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -1.308 -8.606 0.599 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.803 -8.381 -0.341 1.00 0.00 H new ATOM 523 N THR A 38 -3.304 -12.764 -1.560 1.00 0.00 N ATOM 524 CA THR A 38 -3.134 -14.159 -1.946 1.00 0.00 C ATOM 525 C THR A 38 -1.707 -14.433 -2.406 1.00 0.00 C ATOM 526 O THR A 38 -1.013 -13.531 -2.875 1.00 0.00 O ATOM 527 CB THR A 38 -4.109 -14.552 -3.073 1.00 0.00 C ATOM 528 OG1 THR A 38 -3.724 -13.916 -4.297 1.00 0.00 O ATOM 529 CG2 THR A 38 -5.534 -14.159 -2.717 1.00 0.00 C ATOM 0 H THR A 38 -3.167 -12.096 -2.319 1.00 0.00 H new ATOM 0 HA THR A 38 -3.349 -14.760 -1.062 1.00 0.00 H new ATOM 0 HB THR A 38 -4.069 -15.634 -3.198 1.00 0.00 H new ATOM 0 HG1 THR A 38 -4.347 -14.172 -5.009 1.00 0.00 H new ATOM 0 HG21 THR A 38 -6.204 -14.446 -3.527 1.00 0.00 H new ATOM 0 HG22 THR A 38 -5.834 -14.668 -1.801 1.00 0.00 H new ATOM 0 HG23 THR A 38 -5.587 -13.081 -2.567 1.00 0.00 H new ATOM 537 N ALA A 39 -1.275 -15.682 -2.269 1.00 0.00 N ATOM 538 CA ALA A 39 0.069 -16.074 -2.674 1.00 0.00 C ATOM 539 C ALA A 39 0.364 -15.630 -4.103 1.00 0.00 C ATOM 540 O ALA A 39 1.508 -15.329 -4.446 1.00 0.00 O ATOM 541 CB ALA A 39 0.243 -17.580 -2.540 1.00 0.00 C ATOM 0 H ALA A 39 -1.836 -16.440 -1.881 1.00 0.00 H new ATOM 0 HA ALA A 39 0.780 -15.577 -2.014 1.00 0.00 H new ATOM 0 HB1 ALA A 39 1.251 -17.858 -2.846 1.00 0.00 H new ATOM 0 HB2 ALA A 39 0.084 -17.874 -1.502 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.482 -18.088 -3.176 1.00 0.00 H new ATOM 547 N ARG A 40 -0.674 -15.593 -4.932 1.00 0.00 N ATOM 548 CA ARG A 40 -0.525 -15.188 -6.325 1.00 0.00 C ATOM 549 C ARG A 40 -0.957 -13.738 -6.518 1.00 0.00 C ATOM 550 O ARG A 40 -1.494 -13.374 -7.565 1.00 0.00 O ATOM 551 CB ARG A 40 -1.347 -16.103 -7.234 1.00 0.00 C ATOM 552 CG ARG A 40 -0.963 -17.570 -7.131 1.00 0.00 C ATOM 553 CD ARG A 40 0.243 -17.892 -8.000 1.00 0.00 C ATOM 554 NE ARG A 40 1.419 -17.116 -7.615 1.00 0.00 N ATOM 555 CZ ARG A 40 2.083 -17.304 -6.480 1.00 0.00 C ATOM 556 NH1 ARG A 40 1.690 -18.237 -5.624 1.00 0.00 N ATOM 557 NH2 ARG A 40 3.144 -16.558 -6.201 1.00 0.00 N ATOM 0 H ARG A 40 -1.627 -15.838 -4.664 1.00 0.00 H new ATOM 0 HA ARG A 40 0.528 -15.273 -6.592 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -2.403 -15.994 -6.985 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -1.228 -15.777 -8.267 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -0.741 -17.817 -6.093 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -1.807 -18.190 -7.433 1.00 0.00 H new ATOM 0 HD2 ARG A 40 0.470 -18.955 -7.925 1.00 0.00 H new ATOM 0 HD3 ARG A 40 0.002 -17.691 -9.044 1.00 0.00 H new ATOM 0 HE ARG A 40 1.748 -16.391 -8.252 1.00 0.00 H new ATOM 0 HH11 ARG A 40 0.875 -18.813 -5.836 1.00 0.00 H new ATOM 0 HH12 ARG A 40 2.202 -18.379 -4.753 1.00 0.00 H new ATOM 0 HH21 ARG A 40 3.450 -15.840 -6.858 1.00 0.00 H new ATOM 0 HH22 ARG A 40 3.654 -16.702 -5.329 1.00 0.00 H new ATOM 571 N ARG A 41 -0.721 -12.914 -5.502 1.00 0.00 N ATOM 572 CA ARG A 41 -1.088 -11.505 -5.560 1.00 0.00 C ATOM 573 C ARG A 41 0.146 -10.616 -5.431 1.00 0.00 C ATOM 574 O ARG A 41 1.033 -10.879 -4.617 1.00 0.00 O ATOM 575 CB ARG A 41 -2.088 -11.170 -4.451 1.00 0.00 C ATOM 576 CG ARG A 41 -2.548 -9.722 -4.463 1.00 0.00 C ATOM 577 CD ARG A 41 -3.942 -9.576 -3.874 1.00 0.00 C ATOM 578 NE ARG A 41 -4.892 -10.508 -4.476 1.00 0.00 N ATOM 579 CZ ARG A 41 -5.542 -10.265 -5.608 1.00 0.00 C ATOM 580 NH1 ARG A 41 -5.347 -9.126 -6.258 1.00 0.00 N ATOM 581 NH2 ARG A 41 -6.391 -11.163 -6.093 1.00 0.00 N ATOM 0 H ARG A 41 -0.277 -13.199 -4.629 1.00 0.00 H new ATOM 0 HA ARG A 41 -1.552 -11.316 -6.528 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -2.958 -11.819 -4.549 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -1.634 -11.390 -3.485 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -1.846 -9.111 -3.895 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -2.543 -9.346 -5.486 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -3.900 -9.746 -2.798 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -4.293 -8.555 -4.022 1.00 0.00 H new ATOM 0 HE ARG A 41 -5.066 -11.394 -4.001 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -4.696 -8.433 -5.889 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -5.848 -8.943 -7.127 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -6.544 -12.040 -5.596 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -6.890 -10.976 -6.963 1.00 0.00 H new ATOM 595 N THR A 42 0.198 -9.563 -6.241 1.00 0.00 N ATOM 596 CA THR A 42 1.323 -8.637 -6.219 1.00 0.00 C ATOM 597 C THR A 42 0.850 -7.194 -6.355 1.00 0.00 C ATOM 598 O THR A 42 0.252 -6.819 -7.364 1.00 0.00 O ATOM 599 CB THR A 42 2.326 -8.944 -7.347 1.00 0.00 C ATOM 600 OG1 THR A 42 2.846 -10.270 -7.192 1.00 0.00 O ATOM 601 CG2 THR A 42 3.469 -7.941 -7.343 1.00 0.00 C ATOM 0 H THR A 42 -0.526 -9.330 -6.920 1.00 0.00 H new ATOM 0 HA THR A 42 1.819 -8.765 -5.257 1.00 0.00 H new ATOM 0 HB THR A 42 1.802 -8.869 -8.300 1.00 0.00 H new ATOM 0 HG1 THR A 42 3.482 -10.459 -7.914 1.00 0.00 H new ATOM 0 HG21 THR A 42 4.164 -8.178 -8.148 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.072 -6.937 -7.491 1.00 0.00 H new ATOM 0 HG23 THR A 42 3.991 -7.988 -6.387 1.00 0.00 H new ATOM 609 N ILE A 43 1.122 -6.388 -5.334 1.00 0.00 N ATOM 610 CA ILE A 43 0.725 -4.986 -5.341 1.00 0.00 C ATOM 611 C ILE A 43 1.831 -4.105 -5.913 1.00 0.00 C ATOM 612 O ILE A 43 3.006 -4.275 -5.585 1.00 0.00 O ATOM 613 CB ILE A 43 0.373 -4.493 -3.925 1.00 0.00 C ATOM 614 CG1 ILE A 43 -0.758 -5.338 -3.334 1.00 0.00 C ATOM 615 CG2 ILE A 43 -0.019 -3.023 -3.958 1.00 0.00 C ATOM 616 CD1 ILE A 43 -0.285 -6.640 -2.726 1.00 0.00 C ATOM 0 H ILE A 43 1.616 -6.682 -4.491 1.00 0.00 H new ATOM 0 HA ILE A 43 -0.160 -4.912 -5.973 1.00 0.00 H new ATOM 0 HB ILE A 43 1.252 -4.600 -3.290 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -1.274 -4.756 -2.570 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.486 -5.555 -4.116 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -0.265 -2.689 -2.950 1.00 0.00 H new ATOM 0 HG22 ILE A 43 0.813 -2.433 -4.343 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -0.886 -2.892 -4.605 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -1.139 -7.187 -2.327 1.00 0.00 H new ATOM 0 HD12 ILE A 43 0.206 -7.242 -3.491 1.00 0.00 H new ATOM 0 HD13 ILE A 43 0.420 -6.431 -1.921 1.00 0.00 H new ATOM 628 N ILE A 44 1.447 -3.163 -6.768 1.00 0.00 N ATOM 629 CA ILE A 44 2.405 -2.253 -7.383 1.00 0.00 C ATOM 630 C ILE A 44 1.969 -0.801 -7.217 1.00 0.00 C ATOM 631 O ILE A 44 0.808 -0.462 -7.447 1.00 0.00 O ATOM 632 CB ILE A 44 2.587 -2.555 -8.882 1.00 0.00 C ATOM 633 CG1 ILE A 44 3.173 -3.955 -9.075 1.00 0.00 C ATOM 634 CG2 ILE A 44 3.479 -1.507 -9.529 1.00 0.00 C ATOM 635 CD1 ILE A 44 3.080 -4.459 -10.498 1.00 0.00 C ATOM 0 H ILE A 44 0.479 -3.010 -7.050 1.00 0.00 H new ATOM 0 HA ILE A 44 3.356 -2.405 -6.873 1.00 0.00 H new ATOM 0 HB ILE A 44 1.611 -2.521 -9.366 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.219 -3.947 -8.769 1.00 0.00 H new ATOM 0 HG13 ILE A 44 2.653 -4.651 -8.417 1.00 0.00 H new ATOM 0 HG21 ILE A 44 3.598 -1.734 -10.588 1.00 0.00 H new ATOM 0 HG22 ILE A 44 3.024 -0.523 -9.418 1.00 0.00 H new ATOM 0 HG23 ILE A 44 4.456 -1.512 -9.045 1.00 0.00 H new ATOM 0 HD11 ILE A 44 3.515 -5.457 -10.560 1.00 0.00 H new ATOM 0 HD12 ILE A 44 2.034 -4.499 -10.802 1.00 0.00 H new ATOM 0 HD13 ILE A 44 3.624 -3.785 -11.159 1.00 0.00 H new ATOM 647 N ILE A 45 2.908 0.051 -6.819 1.00 0.00 N ATOM 648 CA ILE A 45 2.621 1.467 -6.626 1.00 0.00 C ATOM 649 C ILE A 45 3.703 2.338 -7.257 1.00 0.00 C ATOM 650 O ILE A 45 4.821 2.424 -6.748 1.00 0.00 O ATOM 651 CB ILE A 45 2.501 1.818 -5.132 1.00 0.00 C ATOM 652 CG1 ILE A 45 1.353 1.035 -4.492 1.00 0.00 C ATOM 653 CG2 ILE A 45 2.292 3.315 -4.955 1.00 0.00 C ATOM 654 CD1 ILE A 45 1.511 0.842 -3.000 1.00 0.00 C ATOM 0 H ILE A 45 3.873 -0.215 -6.624 1.00 0.00 H new ATOM 0 HA ILE A 45 1.667 1.666 -7.115 1.00 0.00 H new ATOM 0 HB ILE A 45 3.429 1.539 -4.633 1.00 0.00 H new ATOM 0 HG12 ILE A 45 0.416 1.557 -4.685 1.00 0.00 H new ATOM 0 HG13 ILE A 45 1.279 0.059 -4.971 1.00 0.00 H new ATOM 0 HG21 ILE A 45 2.209 3.548 -3.893 1.00 0.00 H new ATOM 0 HG22 ILE A 45 3.139 3.853 -5.379 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.378 3.618 -5.465 1.00 0.00 H new ATOM 0 HD11 ILE A 45 0.661 0.279 -2.614 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.431 0.293 -2.800 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.555 1.815 -2.510 1.00 0.00 H new ATOM 666 N LYS A 46 3.362 2.984 -8.367 1.00 0.00 N ATOM 667 CA LYS A 46 4.302 3.852 -9.066 1.00 0.00 C ATOM 668 C LYS A 46 3.922 5.318 -8.892 1.00 0.00 C ATOM 669 O LYS A 46 2.985 5.806 -9.523 1.00 0.00 O ATOM 670 CB LYS A 46 4.344 3.498 -10.555 1.00 0.00 C ATOM 671 CG LYS A 46 5.414 2.480 -10.908 1.00 0.00 C ATOM 672 CD LYS A 46 5.165 1.860 -12.273 1.00 0.00 C ATOM 673 CE LYS A 46 4.329 0.594 -12.165 1.00 0.00 C ATOM 674 NZ LYS A 46 4.346 -0.191 -13.431 1.00 0.00 N ATOM 0 H LYS A 46 2.441 2.923 -8.802 1.00 0.00 H new ATOM 0 HA LYS A 46 5.291 3.698 -8.634 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.371 3.109 -10.855 1.00 0.00 H new ATOM 0 HB3 LYS A 46 4.515 4.407 -11.131 1.00 0.00 H new ATOM 0 HG2 LYS A 46 6.392 2.961 -10.899 1.00 0.00 H new ATOM 0 HG3 LYS A 46 5.437 1.697 -10.150 1.00 0.00 H new ATOM 0 HD2 LYS A 46 4.656 2.580 -12.914 1.00 0.00 H new ATOM 0 HD3 LYS A 46 6.118 1.629 -12.748 1.00 0.00 H new ATOM 0 HE2 LYS A 46 4.708 -0.023 -11.350 1.00 0.00 H new ATOM 0 HE3 LYS A 46 3.301 0.857 -11.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 3.765 -1.046 -13.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 3.961 0.389 -14.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 5.324 -0.464 -13.657 1.00 0.00 H new ATOM 688 N GLY A 47 4.656 6.018 -8.032 1.00 0.00 N ATOM 689 CA GLY A 47 4.381 7.422 -7.792 1.00 0.00 C ATOM 690 C GLY A 47 5.638 8.269 -7.798 1.00 0.00 C ATOM 691 O GLY A 47 6.595 7.966 -8.511 1.00 0.00 O ATOM 0 H GLY A 47 5.437 5.637 -7.497 1.00 0.00 H new ATOM 0 HA2 GLY A 47 3.695 7.790 -8.555 1.00 0.00 H new ATOM 0 HA3 GLY A 47 3.878 7.531 -6.831 1.00 0.00 H new ATOM 695 N TYR A 48 5.636 9.333 -7.003 1.00 0.00 N ATOM 696 CA TYR A 48 6.784 10.229 -6.923 1.00 0.00 C ATOM 697 C TYR A 48 6.634 11.203 -5.758 1.00 0.00 C ATOM 698 O TYR A 48 5.617 11.883 -5.628 1.00 0.00 O ATOM 699 CB TYR A 48 6.945 11.004 -8.232 1.00 0.00 C ATOM 700 CG TYR A 48 7.605 12.353 -8.059 1.00 0.00 C ATOM 701 CD1 TYR A 48 6.867 13.465 -7.672 1.00 0.00 C ATOM 702 CD2 TYR A 48 8.966 12.517 -8.284 1.00 0.00 C ATOM 703 CE1 TYR A 48 7.465 14.700 -7.514 1.00 0.00 C ATOM 704 CE2 TYR A 48 9.573 13.748 -8.126 1.00 0.00 C ATOM 705 CZ TYR A 48 8.818 14.836 -7.741 1.00 0.00 C ATOM 706 OH TYR A 48 9.419 16.065 -7.585 1.00 0.00 O ATOM 0 H TYR A 48 4.853 9.596 -6.405 1.00 0.00 H new ATOM 0 HA TYR A 48 7.675 9.623 -6.755 1.00 0.00 H new ATOM 0 HB2 TYR A 48 7.534 10.407 -8.928 1.00 0.00 H new ATOM 0 HB3 TYR A 48 5.963 11.144 -8.685 1.00 0.00 H new ATOM 0 HD1 TYR A 48 5.807 13.362 -7.492 1.00 0.00 H new ATOM 0 HD2 TYR A 48 9.560 11.668 -8.588 1.00 0.00 H new ATOM 0 HE1 TYR A 48 6.876 15.554 -7.214 1.00 0.00 H new ATOM 0 HE2 TYR A 48 10.633 13.858 -8.303 1.00 0.00 H new ATOM 0 HH TYR A 48 9.957 16.269 -8.378 1.00 0.00 H new ATOM 716 N VAL A 49 7.657 11.263 -4.911 1.00 0.00 N ATOM 717 CA VAL A 49 7.642 12.154 -3.757 1.00 0.00 C ATOM 718 C VAL A 49 7.894 13.599 -4.174 1.00 0.00 C ATOM 719 O VAL A 49 8.950 13.943 -4.705 1.00 0.00 O ATOM 720 CB VAL A 49 8.699 11.741 -2.715 1.00 0.00 C ATOM 721 CG1 VAL A 49 8.505 12.516 -1.421 1.00 0.00 C ATOM 722 CG2 VAL A 49 8.640 10.242 -2.463 1.00 0.00 C ATOM 0 H VAL A 49 8.506 10.705 -5.002 1.00 0.00 H new ATOM 0 HA VAL A 49 6.651 12.075 -3.310 1.00 0.00 H new ATOM 0 HB VAL A 49 9.686 11.982 -3.109 1.00 0.00 H new ATOM 0 HG11 VAL A 49 9.261 12.211 -0.697 1.00 0.00 H new ATOM 0 HG12 VAL A 49 8.602 13.584 -1.618 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.513 12.310 -1.019 1.00 0.00 H new ATOM 0 HG21 VAL A 49 9.393 9.967 -1.725 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.651 9.974 -2.090 1.00 0.00 H new ATOM 0 HG23 VAL A 49 8.833 9.709 -3.394 1.00 0.00 H new ATOM 732 N PRO A 50 6.901 14.467 -3.929 1.00 0.00 N ATOM 733 CA PRO A 50 6.991 15.889 -4.270 1.00 0.00 C ATOM 734 C PRO A 50 7.991 16.634 -3.392 1.00 0.00 C ATOM 735 O PRO A 50 8.271 16.242 -2.259 1.00 0.00 O ATOM 736 CB PRO A 50 5.572 16.405 -4.019 1.00 0.00 C ATOM 737 CG PRO A 50 5.002 15.469 -3.010 1.00 0.00 C ATOM 738 CD PRO A 50 5.615 14.126 -3.298 1.00 0.00 C ATOM 0 HA PRO A 50 7.340 16.041 -5.291 1.00 0.00 H new ATOM 0 HB2 PRO A 50 5.583 17.429 -3.647 1.00 0.00 H new ATOM 0 HB3 PRO A 50 4.983 16.405 -4.936 1.00 0.00 H new ATOM 0 HG2 PRO A 50 5.237 15.796 -1.997 1.00 0.00 H new ATOM 0 HG3 PRO A 50 3.916 15.427 -3.087 1.00 0.00 H new ATOM 0 HD2 PRO A 50 5.756 13.545 -2.387 1.00 0.00 H new ATOM 0 HD3 PRO A 50 4.987 13.531 -3.961 1.00 0.00 H new ATOM 746 N PRO A 51 8.543 17.734 -3.925 1.00 0.00 N ATOM 747 CA PRO A 51 9.520 18.557 -3.206 1.00 0.00 C ATOM 748 C PRO A 51 8.893 19.317 -2.042 1.00 0.00 C ATOM 749 O PRO A 51 9.588 19.741 -1.118 1.00 0.00 O ATOM 750 CB PRO A 51 10.017 19.534 -4.276 1.00 0.00 C ATOM 751 CG PRO A 51 8.901 19.618 -5.260 1.00 0.00 C ATOM 752 CD PRO A 51 8.256 18.260 -5.271 1.00 0.00 C ATOM 0 HA PRO A 51 10.310 17.954 -2.759 1.00 0.00 H new ATOM 0 HB2 PRO A 51 10.241 20.511 -3.847 1.00 0.00 H new ATOM 0 HB3 PRO A 51 10.933 19.175 -4.746 1.00 0.00 H new ATOM 0 HG2 PRO A 51 8.185 20.388 -4.973 1.00 0.00 H new ATOM 0 HG3 PRO A 51 9.273 19.882 -6.250 1.00 0.00 H new ATOM 0 HD2 PRO A 51 7.184 18.326 -5.456 1.00 0.00 H new ATOM 0 HD3 PRO A 51 8.675 17.622 -6.049 1.00 0.00 H new ATOM 760 N THR A 52 7.575 19.485 -2.092 1.00 0.00 N ATOM 761 CA THR A 52 6.855 20.194 -1.042 1.00 0.00 C ATOM 762 C THR A 52 6.199 19.220 -0.071 1.00 0.00 C ATOM 763 O THR A 52 5.408 19.617 0.783 1.00 0.00 O ATOM 764 CB THR A 52 5.774 21.121 -1.630 1.00 0.00 C ATOM 765 OG1 THR A 52 4.907 20.377 -2.492 1.00 0.00 O ATOM 766 CG2 THR A 52 6.407 22.267 -2.405 1.00 0.00 C ATOM 0 H THR A 52 6.985 19.139 -2.849 1.00 0.00 H new ATOM 0 HA THR A 52 7.589 20.797 -0.507 1.00 0.00 H new ATOM 0 HB THR A 52 5.196 21.537 -0.805 1.00 0.00 H new ATOM 0 HG1 THR A 52 4.222 20.973 -2.860 1.00 0.00 H new ATOM 0 HG21 THR A 52 5.624 22.908 -2.811 1.00 0.00 H new ATOM 0 HG22 THR A 52 7.044 22.849 -1.739 1.00 0.00 H new ATOM 0 HG23 THR A 52 7.007 21.866 -3.222 1.00 0.00 H new ATOM 774 N GLY A 53 6.535 17.940 -0.206 1.00 0.00 N ATOM 775 CA GLY A 53 5.970 16.928 0.667 1.00 0.00 C ATOM 776 C GLY A 53 6.906 16.549 1.797 1.00 0.00 C ATOM 777 O GLY A 53 7.947 17.178 1.989 1.00 0.00 O ATOM 0 H GLY A 53 7.189 17.586 -0.905 1.00 0.00 H new ATOM 0 HA2 GLY A 53 5.032 17.295 1.084 1.00 0.00 H new ATOM 0 HA3 GLY A 53 5.733 16.039 0.082 1.00 0.00 H new ATOM 781 N LYS A 54 6.537 15.517 2.548 1.00 0.00 N ATOM 782 CA LYS A 54 7.350 15.053 3.666 1.00 0.00 C ATOM 783 C LYS A 54 7.495 13.535 3.640 1.00 0.00 C ATOM 784 O LYS A 54 8.595 13.010 3.468 1.00 0.00 O ATOM 785 CB LYS A 54 6.729 15.495 4.993 1.00 0.00 C ATOM 786 CG LYS A 54 6.546 16.998 5.108 1.00 0.00 C ATOM 787 CD LYS A 54 7.789 17.670 5.667 1.00 0.00 C ATOM 788 CE LYS A 54 7.782 17.678 7.188 1.00 0.00 C ATOM 789 NZ LYS A 54 6.687 18.526 7.734 1.00 0.00 N ATOM 0 H LYS A 54 5.679 14.985 2.402 1.00 0.00 H new ATOM 0 HA LYS A 54 8.341 15.496 3.571 1.00 0.00 H new ATOM 0 HB2 LYS A 54 5.760 15.009 5.111 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.360 15.150 5.812 1.00 0.00 H new ATOM 0 HG2 LYS A 54 6.317 17.414 4.127 1.00 0.00 H new ATOM 0 HG3 LYS A 54 5.694 17.213 5.753 1.00 0.00 H new ATOM 0 HD2 LYS A 54 8.677 17.150 5.309 1.00 0.00 H new ATOM 0 HD3 LYS A 54 7.848 18.694 5.297 1.00 0.00 H new ATOM 0 HE2 LYS A 54 7.669 16.658 7.556 1.00 0.00 H new ATOM 0 HE3 LYS A 54 8.741 18.044 7.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 6.936 18.839 8.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 6.553 19.357 7.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 5.805 17.975 7.767 1.00 0.00 H new ATOM 803 N SER A 55 6.378 12.836 3.811 1.00 0.00 N ATOM 804 CA SER A 55 6.382 11.377 3.810 1.00 0.00 C ATOM 805 C SER A 55 4.964 10.831 3.672 1.00 0.00 C ATOM 806 O SER A 55 4.005 11.432 4.156 1.00 0.00 O ATOM 807 CB SER A 55 7.022 10.847 5.094 1.00 0.00 C ATOM 808 OG SER A 55 6.669 11.648 6.209 1.00 0.00 O ATOM 0 H SER A 55 5.459 13.255 3.952 1.00 0.00 H new ATOM 0 HA SER A 55 6.968 11.040 2.955 1.00 0.00 H new ATOM 0 HB2 SER A 55 6.703 9.819 5.265 1.00 0.00 H new ATOM 0 HB3 SER A 55 8.106 10.830 4.983 1.00 0.00 H new ATOM 0 HG SER A 55 7.089 11.287 7.017 1.00 0.00 H new ATOM 814 N PHE A 56 4.840 9.687 3.007 1.00 0.00 N ATOM 815 CA PHE A 56 3.540 9.058 2.803 1.00 0.00 C ATOM 816 C PHE A 56 3.424 7.772 3.616 1.00 0.00 C ATOM 817 O PHE A 56 4.319 7.432 4.390 1.00 0.00 O ATOM 818 CB PHE A 56 3.322 8.758 1.319 1.00 0.00 C ATOM 819 CG PHE A 56 4.402 7.908 0.714 1.00 0.00 C ATOM 820 CD1 PHE A 56 5.654 8.438 0.451 1.00 0.00 C ATOM 821 CD2 PHE A 56 4.164 6.577 0.408 1.00 0.00 C ATOM 822 CE1 PHE A 56 6.651 7.658 -0.105 1.00 0.00 C ATOM 823 CE2 PHE A 56 5.157 5.792 -0.148 1.00 0.00 C ATOM 824 CZ PHE A 56 6.401 6.334 -0.405 1.00 0.00 C ATOM 0 H PHE A 56 5.624 9.177 2.600 1.00 0.00 H new ATOM 0 HA PHE A 56 2.771 9.752 3.143 1.00 0.00 H new ATOM 0 HB2 PHE A 56 2.363 8.255 1.195 1.00 0.00 H new ATOM 0 HB3 PHE A 56 3.262 9.699 0.772 1.00 0.00 H new ATOM 0 HD1 PHE A 56 5.854 9.474 0.683 1.00 0.00 H new ATOM 0 HD2 PHE A 56 3.193 6.149 0.606 1.00 0.00 H new ATOM 0 HE1 PHE A 56 7.623 8.084 -0.304 1.00 0.00 H new ATOM 0 HE2 PHE A 56 4.960 4.756 -0.381 1.00 0.00 H new ATOM 0 HZ PHE A 56 7.178 5.723 -0.840 1.00 0.00 H new ATOM 834 N ALA A 57 2.316 7.062 3.434 1.00 0.00 N ATOM 835 CA ALA A 57 2.083 5.812 4.148 1.00 0.00 C ATOM 836 C ALA A 57 1.128 4.909 3.377 1.00 0.00 C ATOM 837 O ALA A 57 0.186 5.384 2.742 1.00 0.00 O ATOM 838 CB ALA A 57 1.538 6.094 5.540 1.00 0.00 C ATOM 0 H ALA A 57 1.565 7.331 2.798 1.00 0.00 H new ATOM 0 HA ALA A 57 3.036 5.292 4.241 1.00 0.00 H new ATOM 0 HB1 ALA A 57 1.369 5.152 6.062 1.00 0.00 H new ATOM 0 HB2 ALA A 57 2.257 6.694 6.098 1.00 0.00 H new ATOM 0 HB3 ALA A 57 0.597 6.638 5.459 1.00 0.00 H new ATOM 844 N ILE A 58 1.377 3.605 3.435 1.00 0.00 N ATOM 845 CA ILE A 58 0.539 2.635 2.741 1.00 0.00 C ATOM 846 C ILE A 58 -0.050 1.621 3.716 1.00 0.00 C ATOM 847 O ILE A 58 0.632 0.691 4.147 1.00 0.00 O ATOM 848 CB ILE A 58 1.328 1.886 1.651 1.00 0.00 C ATOM 849 CG1 ILE A 58 2.169 2.868 0.833 1.00 0.00 C ATOM 850 CG2 ILE A 58 0.379 1.112 0.748 1.00 0.00 C ATOM 851 CD1 ILE A 58 3.547 3.109 1.409 1.00 0.00 C ATOM 0 H ILE A 58 2.153 3.196 3.956 1.00 0.00 H new ATOM 0 HA ILE A 58 -0.269 3.195 2.271 1.00 0.00 H new ATOM 0 HB ILE A 58 2.000 1.176 2.133 1.00 0.00 H new ATOM 0 HG12 ILE A 58 2.270 2.488 -0.184 1.00 0.00 H new ATOM 0 HG13 ILE A 58 1.640 3.819 0.767 1.00 0.00 H new ATOM 0 HG21 ILE A 58 0.951 0.588 -0.017 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -0.180 0.389 1.342 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -0.315 1.804 0.271 1.00 0.00 H new ATOM 0 HD11 ILE A 58 4.087 3.815 0.778 1.00 0.00 H new ATOM 0 HD12 ILE A 58 3.454 3.519 2.415 1.00 0.00 H new ATOM 0 HD13 ILE A 58 4.094 2.167 1.450 1.00 0.00 H new ATOM 863 N ASN A 59 -1.321 1.805 4.058 1.00 0.00 N ATOM 864 CA ASN A 59 -2.002 0.904 4.981 1.00 0.00 C ATOM 865 C ASN A 59 -2.908 -0.064 4.227 1.00 0.00 C ATOM 866 O ASN A 59 -3.526 0.298 3.225 1.00 0.00 O ATOM 867 CB ASN A 59 -2.823 1.705 5.994 1.00 0.00 C ATOM 868 CG ASN A 59 -1.951 2.472 6.968 1.00 0.00 C ATOM 869 OD1 ASN A 59 -1.889 2.145 8.153 1.00 0.00 O ATOM 870 ND2 ASN A 59 -1.272 3.500 6.472 1.00 0.00 N ATOM 0 H ASN A 59 -1.900 2.569 3.710 1.00 0.00 H new ATOM 0 HA ASN A 59 -1.245 0.326 5.512 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -3.470 2.403 5.462 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -3.472 1.027 6.548 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -0.669 4.054 7.080 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -1.353 3.735 5.483 1.00 0.00 H new ATOM 877 N PHE A 60 -2.982 -1.298 4.715 1.00 0.00 N ATOM 878 CA PHE A 60 -3.812 -2.320 4.088 1.00 0.00 C ATOM 879 C PHE A 60 -4.890 -2.812 5.049 1.00 0.00 C ATOM 880 O PHE A 60 -4.634 -3.656 5.908 1.00 0.00 O ATOM 881 CB PHE A 60 -2.949 -3.496 3.627 1.00 0.00 C ATOM 882 CG PHE A 60 -1.945 -3.126 2.573 1.00 0.00 C ATOM 883 CD1 PHE A 60 -0.926 -2.229 2.852 1.00 0.00 C ATOM 884 CD2 PHE A 60 -2.019 -3.676 1.303 1.00 0.00 C ATOM 885 CE1 PHE A 60 -0.002 -1.886 1.883 1.00 0.00 C ATOM 886 CE2 PHE A 60 -1.097 -3.337 0.330 1.00 0.00 C ATOM 887 CZ PHE A 60 -0.087 -2.442 0.621 1.00 0.00 C ATOM 0 H PHE A 60 -2.477 -1.614 5.543 1.00 0.00 H new ATOM 0 HA PHE A 60 -4.300 -1.874 3.221 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -2.424 -3.911 4.488 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -3.597 -4.282 3.240 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -0.853 -1.793 3.837 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -2.806 -4.378 1.071 1.00 0.00 H new ATOM 0 HE1 PHE A 60 0.786 -1.184 2.112 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -1.167 -3.772 -0.656 1.00 0.00 H new ATOM 0 HZ PHE A 60 0.636 -2.177 -0.137 1.00 0.00 H new ATOM 897 N LYS A 61 -6.096 -2.276 4.900 1.00 0.00 N ATOM 898 CA LYS A 61 -7.215 -2.659 5.754 1.00 0.00 C ATOM 899 C LYS A 61 -8.078 -3.719 5.077 1.00 0.00 C ATOM 900 O LYS A 61 -7.917 -3.999 3.889 1.00 0.00 O ATOM 901 CB LYS A 61 -8.067 -1.433 6.093 1.00 0.00 C ATOM 902 CG LYS A 61 -9.196 -1.728 7.065 1.00 0.00 C ATOM 903 CD LYS A 61 -9.879 -0.453 7.530 1.00 0.00 C ATOM 904 CE LYS A 61 -9.126 0.194 8.682 1.00 0.00 C ATOM 905 NZ LYS A 61 -9.749 1.482 9.098 1.00 0.00 N ATOM 0 H LYS A 61 -6.324 -1.575 4.196 1.00 0.00 H new ATOM 0 HA LYS A 61 -6.810 -3.079 6.675 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -7.425 -0.661 6.518 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -8.487 -1.027 5.173 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -9.927 -2.380 6.588 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -8.803 -2.267 7.927 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -9.947 0.249 6.699 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -10.899 -0.678 7.841 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -9.104 -0.490 9.531 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -8.092 0.370 8.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -9.207 1.892 9.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -9.748 2.143 8.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -10.728 1.311 9.404 1.00 0.00 H new ATOM 919 N VAL A 62 -8.994 -4.305 5.840 1.00 0.00 N ATOM 920 CA VAL A 62 -9.885 -5.333 5.314 1.00 0.00 C ATOM 921 C VAL A 62 -11.260 -4.758 4.996 1.00 0.00 C ATOM 922 O VAL A 62 -11.927 -4.200 5.866 1.00 0.00 O ATOM 923 CB VAL A 62 -10.044 -6.499 6.306 1.00 0.00 C ATOM 924 CG1 VAL A 62 -10.791 -7.655 5.657 1.00 0.00 C ATOM 925 CG2 VAL A 62 -8.686 -6.953 6.819 1.00 0.00 C ATOM 0 H VAL A 62 -9.139 -4.086 6.825 1.00 0.00 H new ATOM 0 HA VAL A 62 -9.430 -5.707 4.397 1.00 0.00 H new ATOM 0 HB VAL A 62 -10.630 -6.151 7.157 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -10.894 -8.470 6.374 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -11.780 -7.320 5.345 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -10.235 -8.005 4.787 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -8.819 -7.778 7.519 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -8.072 -7.283 5.981 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -8.192 -6.123 7.325 1.00 0.00 H new ATOM 935 N GLY A 63 -11.680 -4.899 3.742 1.00 0.00 N ATOM 936 CA GLY A 63 -12.975 -4.390 3.331 1.00 0.00 C ATOM 937 C GLY A 63 -14.117 -5.016 4.106 1.00 0.00 C ATOM 938 O GLY A 63 -15.123 -4.361 4.380 1.00 0.00 O ATOM 0 H GLY A 63 -11.146 -5.357 3.003 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -12.997 -3.309 3.468 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -13.115 -4.580 2.267 1.00 0.00 H new ATOM 942 N SER A 64 -13.963 -6.288 4.459 1.00 0.00 N ATOM 943 CA SER A 64 -14.993 -7.004 5.203 1.00 0.00 C ATOM 944 C SER A 64 -15.141 -6.436 6.611 1.00 0.00 C ATOM 945 O SER A 64 -16.130 -5.773 6.924 1.00 0.00 O ATOM 946 CB SER A 64 -14.655 -8.495 5.275 1.00 0.00 C ATOM 947 OG SER A 64 -15.762 -9.246 5.742 1.00 0.00 O ATOM 0 H SER A 64 -13.136 -6.844 4.242 1.00 0.00 H new ATOM 0 HA SER A 64 -15.940 -6.877 4.678 1.00 0.00 H new ATOM 0 HB2 SER A 64 -14.359 -8.852 4.289 1.00 0.00 H new ATOM 0 HB3 SER A 64 -13.803 -8.647 5.938 1.00 0.00 H new ATOM 0 HG SER A 64 -15.652 -10.185 5.485 1.00 0.00 H new ATOM 953 N SER A 65 -14.150 -6.700 7.456 1.00 0.00 N ATOM 954 CA SER A 65 -14.171 -6.219 8.833 1.00 0.00 C ATOM 955 C SER A 65 -13.699 -4.770 8.909 1.00 0.00 C ATOM 956 O SER A 65 -14.483 -3.865 9.189 1.00 0.00 O ATOM 957 CB SER A 65 -13.288 -7.102 9.717 1.00 0.00 C ATOM 958 OG SER A 65 -13.753 -7.109 11.056 1.00 0.00 O ATOM 0 H SER A 65 -13.323 -7.244 7.212 1.00 0.00 H new ATOM 0 HA SER A 65 -15.198 -6.268 9.194 1.00 0.00 H new ATOM 0 HB2 SER A 65 -13.279 -8.120 9.326 1.00 0.00 H new ATOM 0 HB3 SER A 65 -12.260 -6.740 9.687 1.00 0.00 H new ATOM 0 HG SER A 65 -13.173 -7.681 11.601 1.00 0.00 H new ATOM 964 N GLY A 66 -12.411 -4.560 8.656 1.00 0.00 N ATOM 965 CA GLY A 66 -11.855 -3.220 8.701 1.00 0.00 C ATOM 966 C GLY A 66 -10.612 -3.136 9.564 1.00 0.00 C ATOM 967 O GLY A 66 -10.392 -2.139 10.252 1.00 0.00 O ATOM 0 H GLY A 66 -11.743 -5.294 8.421 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -11.613 -2.896 7.689 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -12.607 -2.531 9.085 1.00 0.00 H new ATOM 971 N ASP A 67 -9.798 -4.185 9.529 1.00 0.00 N ATOM 972 CA ASP A 67 -8.570 -4.226 10.315 1.00 0.00 C ATOM 973 C ASP A 67 -7.344 -4.136 9.412 1.00 0.00 C ATOM 974 O ASP A 67 -7.315 -4.717 8.327 1.00 0.00 O ATOM 975 CB ASP A 67 -8.513 -5.510 11.145 1.00 0.00 C ATOM 976 CG ASP A 67 -9.882 -5.949 11.626 1.00 0.00 C ATOM 977 OD1 ASP A 67 -10.442 -5.275 12.517 1.00 0.00 O ATOM 978 OD2 ASP A 67 -10.394 -6.965 11.112 1.00 0.00 O ATOM 0 H ASP A 67 -9.966 -5.018 8.965 1.00 0.00 H new ATOM 0 HA ASP A 67 -8.569 -3.367 10.987 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.068 -6.306 10.548 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -7.861 -5.355 12.005 1.00 0.00 H new ATOM 983 N ILE A 68 -6.334 -3.402 9.866 1.00 0.00 N ATOM 984 CA ILE A 68 -5.105 -3.235 9.099 1.00 0.00 C ATOM 985 C ILE A 68 -4.131 -4.377 9.366 1.00 0.00 C ATOM 986 O ILE A 68 -3.735 -4.615 10.507 1.00 0.00 O ATOM 987 CB ILE A 68 -4.414 -1.898 9.427 1.00 0.00 C ATOM 988 CG1 ILE A 68 -5.383 -0.733 9.218 1.00 0.00 C ATOM 989 CG2 ILE A 68 -3.171 -1.721 8.569 1.00 0.00 C ATOM 990 CD1 ILE A 68 -4.894 0.572 9.805 1.00 0.00 C ATOM 0 H ILE A 68 -6.342 -2.913 10.761 1.00 0.00 H new ATOM 0 HA ILE A 68 -5.387 -3.240 8.046 1.00 0.00 H new ATOM 0 HB ILE A 68 -4.111 -1.909 10.474 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -5.554 -0.600 8.150 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -6.344 -0.986 9.665 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -2.693 -0.772 8.812 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.475 -2.537 8.763 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -3.452 -1.727 7.516 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -5.631 1.353 9.619 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -4.750 0.457 10.879 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -3.948 0.848 9.340 1.00 0.00 H new ATOM 1002 N ALA A 69 -3.747 -5.080 8.306 1.00 0.00 N ATOM 1003 CA ALA A 69 -2.816 -6.195 8.425 1.00 0.00 C ATOM 1004 C ALA A 69 -1.379 -5.737 8.198 1.00 0.00 C ATOM 1005 O ALA A 69 -0.440 -6.308 8.753 1.00 0.00 O ATOM 1006 CB ALA A 69 -3.183 -7.297 7.441 1.00 0.00 C ATOM 0 H ALA A 69 -4.066 -4.897 7.355 1.00 0.00 H new ATOM 0 HA ALA A 69 -2.888 -6.590 9.439 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -2.479 -8.123 7.541 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -4.192 -7.652 7.652 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -3.141 -6.906 6.424 1.00 0.00 H new ATOM 1012 N LEU A 70 -1.215 -4.705 7.378 1.00 0.00 N ATOM 1013 CA LEU A 70 0.108 -4.170 7.077 1.00 0.00 C ATOM 1014 C LEU A 70 0.060 -2.654 6.919 1.00 0.00 C ATOM 1015 O LEU A 70 -0.773 -2.122 6.185 1.00 0.00 O ATOM 1016 CB LEU A 70 0.660 -4.810 5.802 1.00 0.00 C ATOM 1017 CG LEU A 70 1.944 -4.195 5.243 1.00 0.00 C ATOM 1018 CD1 LEU A 70 3.076 -4.317 6.251 1.00 0.00 C ATOM 1019 CD2 LEU A 70 2.324 -4.857 3.927 1.00 0.00 C ATOM 0 H LEU A 70 -1.982 -4.222 6.910 1.00 0.00 H new ATOM 0 HA LEU A 70 0.768 -4.409 7.911 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.843 -5.866 6.000 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -0.109 -4.758 5.031 1.00 0.00 H new ATOM 0 HG LEU A 70 1.765 -3.136 5.055 1.00 0.00 H new ATOM 0 HD11 LEU A 70 3.982 -3.874 5.836 1.00 0.00 H new ATOM 0 HD12 LEU A 70 2.804 -3.795 7.168 1.00 0.00 H new ATOM 0 HD13 LEU A 70 3.255 -5.369 6.472 1.00 0.00 H new ATOM 0 HD21 LEU A 70 3.240 -4.407 3.544 1.00 0.00 H new ATOM 0 HD22 LEU A 70 2.484 -5.923 4.089 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.521 -4.716 3.204 1.00 0.00 H new ATOM 1031 N HIS A 71 0.960 -1.963 7.611 1.00 0.00 N ATOM 1032 CA HIS A 71 1.022 -0.507 7.546 1.00 0.00 C ATOM 1033 C HIS A 71 2.463 -0.031 7.390 1.00 0.00 C ATOM 1034 O HIS A 71 3.174 0.161 8.377 1.00 0.00 O ATOM 1035 CB HIS A 71 0.403 0.108 8.801 1.00 0.00 C ATOM 1036 CG HIS A 71 0.906 1.485 9.104 1.00 0.00 C ATOM 1037 ND1 HIS A 71 1.157 2.427 8.128 1.00 0.00 N ATOM 1038 CD2 HIS A 71 1.204 2.080 10.283 1.00 0.00 C ATOM 1039 CE1 HIS A 71 1.589 3.540 8.693 1.00 0.00 C ATOM 1040 NE2 HIS A 71 1.626 3.356 10.001 1.00 0.00 N ATOM 0 H HIS A 71 1.657 -2.388 8.223 1.00 0.00 H new ATOM 0 HA HIS A 71 0.454 -0.183 6.674 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -0.680 0.144 8.682 1.00 0.00 H new ATOM 0 HB3 HIS A 71 0.609 -0.540 9.653 1.00 0.00 H new ATOM 0 HD2 HIS A 71 1.125 1.634 11.263 1.00 0.00 H new ATOM 0 HE1 HIS A 71 1.865 4.446 8.174 1.00 0.00 H new ATOM 0 HE2 HIS A 71 1.920 4.049 10.689 1.00 0.00 H new ATOM 1049 N ILE A 72 2.888 0.155 6.145 1.00 0.00 N ATOM 1050 CA ILE A 72 4.244 0.609 5.861 1.00 0.00 C ATOM 1051 C ILE A 72 4.294 2.124 5.694 1.00 0.00 C ATOM 1052 O ILE A 72 3.455 2.711 5.012 1.00 0.00 O ATOM 1053 CB ILE A 72 4.805 -0.055 4.589 1.00 0.00 C ATOM 1054 CG1 ILE A 72 4.697 -1.578 4.692 1.00 0.00 C ATOM 1055 CG2 ILE A 72 6.250 0.365 4.366 1.00 0.00 C ATOM 1056 CD1 ILE A 72 4.848 -2.286 3.364 1.00 0.00 C ATOM 0 H ILE A 72 2.313 -0.002 5.317 1.00 0.00 H new ATOM 0 HA ILE A 72 4.858 0.320 6.714 1.00 0.00 H new ATOM 0 HB ILE A 72 4.215 0.275 3.734 1.00 0.00 H new ATOM 0 HG12 ILE A 72 5.462 -1.943 5.378 1.00 0.00 H new ATOM 0 HG13 ILE A 72 3.731 -1.837 5.125 1.00 0.00 H new ATOM 0 HG21 ILE A 72 6.632 -0.112 3.464 1.00 0.00 H new ATOM 0 HG22 ILE A 72 6.301 1.448 4.253 1.00 0.00 H new ATOM 0 HG23 ILE A 72 6.853 0.061 5.221 1.00 0.00 H new ATOM 0 HD11 ILE A 72 4.761 -3.362 3.513 1.00 0.00 H new ATOM 0 HD12 ILE A 72 4.067 -1.950 2.682 1.00 0.00 H new ATOM 0 HD13 ILE A 72 5.825 -2.057 2.939 1.00 0.00 H new ATOM 1068 N ASN A 73 5.284 2.751 6.321 1.00 0.00 N ATOM 1069 CA ASN A 73 5.444 4.198 6.241 1.00 0.00 C ATOM 1070 C ASN A 73 6.915 4.575 6.089 1.00 0.00 C ATOM 1071 O ASN A 73 7.702 4.496 7.032 1.00 0.00 O ATOM 1072 CB ASN A 73 4.861 4.866 7.487 1.00 0.00 C ATOM 1073 CG ASN A 73 4.435 6.299 7.230 1.00 0.00 C ATOM 1074 OD1 ASN A 73 5.301 7.066 6.578 1.00 0.00 O flip ATOM 1075 ND2 ASN A 73 3.339 6.710 7.612 1.00 0.00 N flip ATOM 0 H ASN A 73 5.987 2.280 6.890 1.00 0.00 H new ATOM 0 HA ASN A 73 4.904 4.550 5.362 1.00 0.00 H new ATOM 0 HB2 ASN A 73 4.003 4.292 7.836 1.00 0.00 H new ATOM 0 HB3 ASN A 73 5.602 4.848 8.286 1.00 0.00 H new ATOM 0 HD21 ASN A 73 2.705 6.085 8.110 1.00 0.00 H new ATOM 0 HD22 ASN A 73 3.065 7.676 7.431 1.00 0.00 H new ATOM 1082 N PRO A 74 7.295 4.995 4.873 1.00 0.00 N ATOM 1083 CA PRO A 74 8.672 5.394 4.568 1.00 0.00 C ATOM 1084 C PRO A 74 9.061 6.702 5.250 1.00 0.00 C ATOM 1085 O PRO A 74 8.204 7.524 5.572 1.00 0.00 O ATOM 1086 CB PRO A 74 8.664 5.566 3.047 1.00 0.00 C ATOM 1087 CG PRO A 74 7.246 5.872 2.709 1.00 0.00 C ATOM 1088 CD PRO A 74 6.410 5.114 3.702 1.00 0.00 C ATOM 0 HA PRO A 74 9.396 4.661 4.924 1.00 0.00 H new ATOM 0 HB2 PRO A 74 9.328 6.372 2.736 1.00 0.00 H new ATOM 0 HB3 PRO A 74 9.005 4.661 2.544 1.00 0.00 H new ATOM 0 HG2 PRO A 74 7.052 6.943 2.773 1.00 0.00 H new ATOM 0 HG3 PRO A 74 7.013 5.566 1.689 1.00 0.00 H new ATOM 0 HD2 PRO A 74 5.492 5.648 3.945 1.00 0.00 H new ATOM 0 HD3 PRO A 74 6.118 4.137 3.318 1.00 0.00 H new ATOM 1096 N ARG A 75 10.359 6.887 5.467 1.00 0.00 N ATOM 1097 CA ARG A 75 10.861 8.095 6.111 1.00 0.00 C ATOM 1098 C ARG A 75 12.025 8.688 5.322 1.00 0.00 C ATOM 1099 O ARG A 75 13.162 8.231 5.437 1.00 0.00 O ATOM 1100 CB ARG A 75 11.305 7.788 7.543 1.00 0.00 C ATOM 1101 CG ARG A 75 10.149 7.620 8.515 1.00 0.00 C ATOM 1102 CD ARG A 75 10.625 7.092 9.860 1.00 0.00 C ATOM 1103 NE ARG A 75 11.367 8.099 10.612 1.00 0.00 N ATOM 1104 CZ ARG A 75 11.553 8.047 11.926 1.00 0.00 C ATOM 1105 NH1 ARG A 75 11.053 7.040 12.630 1.00 0.00 N ATOM 1106 NH2 ARG A 75 12.240 9.002 12.539 1.00 0.00 N ATOM 0 H ARG A 75 11.082 6.216 5.206 1.00 0.00 H new ATOM 0 HA ARG A 75 10.053 8.826 6.137 1.00 0.00 H new ATOM 0 HB2 ARG A 75 11.903 6.877 7.542 1.00 0.00 H new ATOM 0 HB3 ARG A 75 11.951 8.593 7.895 1.00 0.00 H new ATOM 0 HG2 ARG A 75 9.648 8.578 8.655 1.00 0.00 H new ATOM 0 HG3 ARG A 75 9.414 6.935 8.093 1.00 0.00 H new ATOM 0 HD2 ARG A 75 9.766 6.763 10.445 1.00 0.00 H new ATOM 0 HD3 ARG A 75 11.257 6.218 9.703 1.00 0.00 H new ATOM 0 HE ARG A 75 11.765 8.886 10.100 1.00 0.00 H new ATOM 0 HH11 ARG A 75 10.524 6.304 12.162 1.00 0.00 H new ATOM 0 HH12 ARG A 75 11.197 7.002 13.639 1.00 0.00 H new ATOM 0 HH21 ARG A 75 12.626 9.778 12.001 1.00 0.00 H new ATOM 0 HH22 ARG A 75 12.382 8.961 13.548 1.00 0.00 H new ATOM 1120 N MET A 76 11.733 9.708 4.522 1.00 0.00 N ATOM 1121 CA MET A 76 12.755 10.363 3.715 1.00 0.00 C ATOM 1122 C MET A 76 13.860 10.936 4.598 1.00 0.00 C ATOM 1123 O MET A 76 13.613 11.346 5.731 1.00 0.00 O ATOM 1124 CB MET A 76 12.133 11.477 2.871 1.00 0.00 C ATOM 1125 CG MET A 76 11.195 10.967 1.788 1.00 0.00 C ATOM 1126 SD MET A 76 9.543 10.608 2.413 1.00 0.00 S ATOM 1127 CE MET A 76 9.126 9.154 1.454 1.00 0.00 C ATOM 0 H MET A 76 10.797 10.099 4.415 1.00 0.00 H new ATOM 0 HA MET A 76 13.193 9.616 3.053 1.00 0.00 H new ATOM 0 HB2 MET A 76 11.585 12.155 3.526 1.00 0.00 H new ATOM 0 HB3 MET A 76 12.930 12.058 2.406 1.00 0.00 H new ATOM 0 HG2 MET A 76 11.125 11.710 0.994 1.00 0.00 H new ATOM 0 HG3 MET A 76 11.615 10.065 1.344 1.00 0.00 H new ATOM 0 HE1 MET A 76 8.159 8.770 1.778 1.00 0.00 H new ATOM 0 HE2 MET A 76 9.076 9.417 0.397 1.00 0.00 H new ATOM 0 HE3 MET A 76 9.889 8.389 1.602 1.00 0.00 H new ATOM 1165 N THR A 80 14.552 4.920 7.249 1.00 0.00 N ATOM 1166 CA THR A 80 13.929 3.860 8.032 1.00 0.00 C ATOM 1167 C THR A 80 12.427 3.801 7.779 1.00 0.00 C ATOM 1168 O THR A 80 11.701 4.755 8.059 1.00 0.00 O ATOM 1169 CB THR A 80 14.176 4.055 9.539 1.00 0.00 C ATOM 1170 OG1 THR A 80 13.914 5.414 9.907 1.00 0.00 O ATOM 1171 CG2 THR A 80 15.608 3.693 9.904 1.00 0.00 C ATOM 0 HA THR A 80 14.386 2.923 7.715 1.00 0.00 H new ATOM 0 HB THR A 80 13.501 3.395 10.083 1.00 0.00 H new ATOM 0 HG1 THR A 80 14.190 6.009 9.179 1.00 0.00 H new ATOM 0 HG21 THR A 80 15.759 3.839 10.974 1.00 0.00 H new ATOM 0 HG22 THR A 80 15.796 2.650 9.650 1.00 0.00 H new ATOM 0 HG23 THR A 80 16.297 4.331 9.350 1.00 0.00 H new ATOM 1179 N VAL A 81 11.965 2.673 7.248 1.00 0.00 N ATOM 1180 CA VAL A 81 10.548 2.488 6.959 1.00 0.00 C ATOM 1181 C VAL A 81 9.877 1.630 8.026 1.00 0.00 C ATOM 1182 O VAL A 81 10.088 0.419 8.088 1.00 0.00 O ATOM 1183 CB VAL A 81 10.337 1.832 5.581 1.00 0.00 C ATOM 1184 CG1 VAL A 81 8.856 1.762 5.244 1.00 0.00 C ATOM 1185 CG2 VAL A 81 11.102 2.591 4.507 1.00 0.00 C ATOM 0 H VAL A 81 12.552 1.874 7.009 1.00 0.00 H new ATOM 0 HA VAL A 81 10.094 3.479 6.955 1.00 0.00 H new ATOM 0 HB VAL A 81 10.724 0.814 5.619 1.00 0.00 H new ATOM 0 HG11 VAL A 81 8.727 1.296 4.267 1.00 0.00 H new ATOM 0 HG12 VAL A 81 8.338 1.171 6.000 1.00 0.00 H new ATOM 0 HG13 VAL A 81 8.440 2.769 5.223 1.00 0.00 H new ATOM 0 HG21 VAL A 81 10.942 2.114 3.540 1.00 0.00 H new ATOM 0 HG22 VAL A 81 10.747 3.621 4.467 1.00 0.00 H new ATOM 0 HG23 VAL A 81 12.166 2.583 4.744 1.00 0.00 H new ATOM 1195 N VAL A 82 9.066 2.267 8.865 1.00 0.00 N ATOM 1196 CA VAL A 82 8.361 1.562 9.929 1.00 0.00 C ATOM 1197 C VAL A 82 7.146 0.819 9.386 1.00 0.00 C ATOM 1198 O VAL A 82 6.413 1.338 8.544 1.00 0.00 O ATOM 1199 CB VAL A 82 7.904 2.531 11.036 1.00 0.00 C ATOM 1200 CG1 VAL A 82 7.324 1.761 12.213 1.00 0.00 C ATOM 1201 CG2 VAL A 82 9.060 3.413 11.483 1.00 0.00 C ATOM 0 H VAL A 82 8.881 3.269 8.828 1.00 0.00 H new ATOM 0 HA VAL A 82 9.063 0.843 10.352 1.00 0.00 H new ATOM 0 HB VAL A 82 7.122 3.174 10.632 1.00 0.00 H new ATOM 0 HG11 VAL A 82 7.007 2.462 12.985 1.00 0.00 H new ATOM 0 HG12 VAL A 82 6.467 1.177 11.879 1.00 0.00 H new ATOM 0 HG13 VAL A 82 8.083 1.092 12.620 1.00 0.00 H new ATOM 0 HG21 VAL A 82 8.719 4.091 12.265 1.00 0.00 H new ATOM 0 HG22 VAL A 82 9.866 2.789 11.870 1.00 0.00 H new ATOM 0 HG23 VAL A 82 9.425 3.992 10.635 1.00 0.00 H new ATOM 1211 N ARG A 83 6.939 -0.400 9.873 1.00 0.00 N ATOM 1212 CA ARG A 83 5.813 -1.217 9.436 1.00 0.00 C ATOM 1213 C ARG A 83 5.001 -1.708 10.631 1.00 0.00 C ATOM 1214 O ARG A 83 5.542 -2.318 11.552 1.00 0.00 O ATOM 1215 CB ARG A 83 6.308 -2.410 8.616 1.00 0.00 C ATOM 1216 CG ARG A 83 7.012 -2.014 7.329 1.00 0.00 C ATOM 1217 CD ARG A 83 8.515 -1.891 7.531 1.00 0.00 C ATOM 1218 NE ARG A 83 9.205 -3.156 7.289 1.00 0.00 N ATOM 1219 CZ ARG A 83 10.351 -3.490 7.871 1.00 0.00 C ATOM 1220 NH1 ARG A 83 10.933 -2.658 8.724 1.00 0.00 N ATOM 1221 NH2 ARG A 83 10.918 -4.659 7.600 1.00 0.00 N ATOM 0 H ARG A 83 7.536 -0.844 10.571 1.00 0.00 H new ATOM 0 HA ARG A 83 5.169 -0.598 8.811 1.00 0.00 H new ATOM 0 HB2 ARG A 83 6.990 -3.001 9.226 1.00 0.00 H new ATOM 0 HB3 ARG A 83 5.460 -3.051 8.374 1.00 0.00 H new ATOM 0 HG2 ARG A 83 6.807 -2.756 6.558 1.00 0.00 H new ATOM 0 HG3 ARG A 83 6.613 -1.065 6.972 1.00 0.00 H new ATOM 0 HD2 ARG A 83 8.910 -1.128 6.860 1.00 0.00 H new ATOM 0 HD3 ARG A 83 8.718 -1.556 8.548 1.00 0.00 H new ATOM 0 HE ARG A 83 8.784 -3.818 6.638 1.00 0.00 H new ATOM 0 HH11 ARG A 83 10.500 -1.759 8.935 1.00 0.00 H new ATOM 0 HH12 ARG A 83 11.813 -2.917 9.169 1.00 0.00 H new ATOM 0 HH21 ARG A 83 10.474 -5.302 6.944 1.00 0.00 H new ATOM 0 HH22 ARG A 83 11.798 -4.915 8.047 1.00 0.00 H new ATOM 1235 N ASN A 84 3.700 -1.437 10.608 1.00 0.00 N ATOM 1236 CA ASN A 84 2.814 -1.850 11.690 1.00 0.00 C ATOM 1237 C ASN A 84 1.552 -2.507 11.138 1.00 0.00 C ATOM 1238 O ASN A 84 1.414 -2.693 9.929 1.00 0.00 O ATOM 1239 CB ASN A 84 2.439 -0.648 12.558 1.00 0.00 C ATOM 1240 CG ASN A 84 3.598 0.312 12.748 1.00 0.00 C ATOM 1241 OD1 ASN A 84 4.021 0.985 11.808 1.00 0.00 O ATOM 1242 ND2 ASN A 84 4.117 0.378 13.968 1.00 0.00 N ATOM 0 H ASN A 84 3.236 -0.933 9.852 1.00 0.00 H new ATOM 0 HA ASN A 84 3.344 -2.579 12.302 1.00 0.00 H new ATOM 0 HB2 ASN A 84 1.604 -0.119 12.099 1.00 0.00 H new ATOM 0 HB3 ASN A 84 2.098 -0.999 13.532 1.00 0.00 H new ATOM 0 HD21 ASN A 84 4.899 1.005 14.156 1.00 0.00 H new ATOM 0 HD22 ASN A 84 3.734 -0.199 14.717 1.00 0.00 H new ATOM 1249 N SER A 85 0.633 -2.855 12.033 1.00 0.00 N ATOM 1250 CA SER A 85 -0.617 -3.493 11.637 1.00 0.00 C ATOM 1251 C SER A 85 -1.678 -3.329 12.721 1.00 0.00 C ATOM 1252 O SER A 85 -1.631 -3.991 13.758 1.00 0.00 O ATOM 1253 CB SER A 85 -0.387 -4.979 11.353 1.00 0.00 C ATOM 1254 OG SER A 85 -1.614 -5.650 11.123 1.00 0.00 O ATOM 0 H SER A 85 0.731 -2.706 13.037 1.00 0.00 H new ATOM 0 HA SER A 85 -0.973 -3.007 10.729 1.00 0.00 H new ATOM 0 HB2 SER A 85 0.261 -5.090 10.483 1.00 0.00 H new ATOM 0 HB3 SER A 85 0.130 -5.438 12.196 1.00 0.00 H new ATOM 0 HG SER A 85 -2.286 -5.007 10.815 1.00 0.00 H new ATOM 1260 N LEU A 86 -2.635 -2.442 12.472 1.00 0.00 N ATOM 1261 CA LEU A 86 -3.710 -2.188 13.426 1.00 0.00 C ATOM 1262 C LEU A 86 -4.750 -3.303 13.382 1.00 0.00 C ATOM 1263 O LEU A 86 -5.401 -3.519 12.358 1.00 0.00 O ATOM 1264 CB LEU A 86 -4.374 -0.842 13.131 1.00 0.00 C ATOM 1265 CG LEU A 86 -5.714 -0.589 13.821 1.00 0.00 C ATOM 1266 CD1 LEU A 86 -5.540 -0.565 15.332 1.00 0.00 C ATOM 1267 CD2 LEU A 86 -6.328 0.714 13.332 1.00 0.00 C ATOM 0 H LEU A 86 -2.689 -1.887 11.618 1.00 0.00 H new ATOM 0 HA LEU A 86 -3.277 -2.159 14.426 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -3.684 -0.049 13.419 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -4.522 -0.761 12.054 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.392 -1.404 13.567 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -6.504 -0.384 15.806 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -5.145 -1.524 15.668 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -4.846 0.230 15.606 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -7.282 0.878 13.834 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.653 1.541 13.556 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -6.490 0.659 12.255 1.00 0.00 H new ATOM 1279 N LEU A 87 -4.905 -4.005 14.498 1.00 0.00 N ATOM 1280 CA LEU A 87 -5.870 -5.096 14.588 1.00 0.00 C ATOM 1281 C LEU A 87 -7.187 -4.610 15.183 1.00 0.00 C ATOM 1282 O LEU A 87 -7.242 -3.559 15.820 1.00 0.00 O ATOM 1283 CB LEU A 87 -5.303 -6.235 15.438 1.00 0.00 C ATOM 1284 CG LEU A 87 -3.977 -6.831 14.963 1.00 0.00 C ATOM 1285 CD1 LEU A 87 -3.479 -7.877 15.948 1.00 0.00 C ATOM 1286 CD2 LEU A 87 -4.129 -7.433 13.574 1.00 0.00 C ATOM 0 H LEU A 87 -4.375 -3.839 15.354 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.062 -5.463 13.580 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.170 -5.870 16.457 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.043 -7.034 15.480 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.239 -6.030 14.911 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.535 -8.290 15.594 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.330 -7.416 16.924 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.215 -8.676 16.033 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.175 -7.852 13.253 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.882 -8.221 13.599 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.439 -6.658 12.873 1.00 0.00 H new ATOM 1298 N ASN A 88 -8.247 -5.385 14.973 1.00 0.00 N ATOM 1299 CA ASN A 88 -9.565 -5.034 15.489 1.00 0.00 C ATOM 1300 C ASN A 88 -9.457 -4.415 16.880 1.00 0.00 C ATOM 1301 O ASN A 88 -9.285 -5.121 17.873 1.00 0.00 O ATOM 1302 CB ASN A 88 -10.462 -6.272 15.538 1.00 0.00 C ATOM 1303 CG ASN A 88 -10.026 -7.261 16.602 1.00 0.00 C ATOM 1304 OD1 ASN A 88 -8.724 -7.514 16.676 1.00 0.00 O flip ATOM 1305 ND2 ASN A 88 -10.849 -7.791 17.349 1.00 0.00 N flip ATOM 0 H ASN A 88 -8.218 -6.260 14.449 1.00 0.00 H new ATOM 0 HA ASN A 88 -10.008 -4.299 14.817 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -11.490 -5.965 15.731 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -10.453 -6.762 14.565 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -11.840 -7.567 17.257 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -10.540 -8.454 18.060 1.00 0.00 H new ATOM 1312 N GLY A 89 -9.559 -3.091 16.942 1.00 0.00 N ATOM 1313 CA GLY A 89 -9.471 -2.399 18.214 1.00 0.00 C ATOM 1314 C GLY A 89 -8.106 -2.540 18.858 1.00 0.00 C ATOM 1315 O GLY A 89 -7.828 -1.917 19.882 1.00 0.00 O ATOM 0 H GLY A 89 -9.701 -2.485 16.134 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -9.691 -1.342 18.065 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -10.231 -2.791 18.890 1.00 0.00 H new ATOM 1319 N SER A 90 -7.252 -3.363 18.257 1.00 0.00 N ATOM 1320 CA SER A 90 -5.910 -3.588 18.781 1.00 0.00 C ATOM 1321 C SER A 90 -4.853 -3.166 17.765 1.00 0.00 C ATOM 1322 O SER A 90 -5.170 -2.837 16.623 1.00 0.00 O ATOM 1323 CB SER A 90 -5.723 -5.062 19.147 1.00 0.00 C ATOM 1324 OG SER A 90 -4.933 -5.201 20.314 1.00 0.00 O ATOM 0 H SER A 90 -7.466 -3.885 17.407 1.00 0.00 H new ATOM 0 HA SER A 90 -5.790 -2.981 19.678 1.00 0.00 H new ATOM 0 HB2 SER A 90 -6.696 -5.527 19.305 1.00 0.00 H new ATOM 0 HB3 SER A 90 -5.249 -5.588 18.318 1.00 0.00 H new ATOM 0 HG SER A 90 -4.830 -6.152 20.528 1.00 0.00 H new ATOM 1330 N TRP A 91 -3.595 -3.180 18.191 1.00 0.00 N ATOM 1331 CA TRP A 91 -2.489 -2.799 17.319 1.00 0.00 C ATOM 1332 C TRP A 91 -1.392 -3.857 17.338 1.00 0.00 C ATOM 1333 O TRP A 91 -1.319 -4.672 18.256 1.00 0.00 O ATOM 1334 CB TRP A 91 -1.918 -1.446 17.748 1.00 0.00 C ATOM 1335 CG TRP A 91 -2.506 -0.289 16.999 1.00 0.00 C ATOM 1336 CD1 TRP A 91 -3.517 0.529 17.416 1.00 0.00 C ATOM 1337 CD2 TRP A 91 -2.120 0.178 15.701 1.00 0.00 C ATOM 1338 NE1 TRP A 91 -3.783 1.476 16.456 1.00 0.00 N ATOM 1339 CE2 TRP A 91 -2.939 1.282 15.395 1.00 0.00 C ATOM 1340 CE3 TRP A 91 -1.162 -0.229 14.769 1.00 0.00 C ATOM 1341 CZ2 TRP A 91 -2.827 1.981 14.196 1.00 0.00 C ATOM 1342 CZ3 TRP A 91 -1.052 0.466 13.580 1.00 0.00 C ATOM 1343 CH2 TRP A 91 -1.881 1.561 13.302 1.00 0.00 C ATOM 0 H TRP A 91 -3.315 -3.451 19.134 1.00 0.00 H new ATOM 0 HA TRP A 91 -2.872 -2.718 16.302 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -2.095 -1.307 18.815 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -0.838 -1.453 17.602 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -4.032 0.444 18.362 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -4.493 2.205 16.523 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -0.519 -1.072 14.974 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -3.465 2.825 13.980 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -0.315 0.160 12.853 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -1.771 2.084 12.363 1.00 0.00 H new ATOM 1354 N GLY A 92 -0.539 -3.837 16.318 1.00 0.00 N ATOM 1355 CA GLY A 92 0.544 -4.801 16.238 1.00 0.00 C ATOM 1356 C GLY A 92 1.804 -4.315 16.927 1.00 0.00 C ATOM 1357 O GLY A 92 1.979 -4.517 18.129 1.00 0.00 O ATOM 0 H GLY A 92 -0.578 -3.171 15.546 1.00 0.00 H new ATOM 0 HA2 GLY A 92 0.225 -5.740 16.691 1.00 0.00 H new ATOM 0 HA3 GLY A 92 0.764 -5.010 15.191 1.00 0.00 H new ATOM 1361 N SER A 93 2.684 -3.675 16.165 1.00 0.00 N ATOM 1362 CA SER A 93 3.938 -3.165 16.708 1.00 0.00 C ATOM 1363 C SER A 93 4.699 -2.364 15.656 1.00 0.00 C ATOM 1364 O SER A 93 4.302 -2.311 14.493 1.00 0.00 O ATOM 1365 CB SER A 93 4.806 -4.318 17.215 1.00 0.00 C ATOM 1366 OG SER A 93 4.511 -4.622 18.567 1.00 0.00 O ATOM 0 H SER A 93 2.552 -3.497 15.169 1.00 0.00 H new ATOM 0 HA SER A 93 3.702 -2.504 17.542 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.642 -5.200 16.596 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.859 -4.054 17.120 1.00 0.00 H new ATOM 0 HG SER A 93 3.587 -4.942 18.636 1.00 0.00 H new ATOM 1372 N GLU A 94 5.797 -1.742 16.075 1.00 0.00 N ATOM 1373 CA GLU A 94 6.614 -0.943 15.170 1.00 0.00 C ATOM 1374 C GLU A 94 7.898 -1.681 14.801 1.00 0.00 C ATOM 1375 O GLU A 94 8.725 -1.977 15.663 1.00 0.00 O ATOM 1376 CB GLU A 94 6.954 0.405 15.809 1.00 0.00 C ATOM 1377 CG GLU A 94 5.812 1.001 16.615 1.00 0.00 C ATOM 1378 CD GLU A 94 6.296 1.908 17.730 1.00 0.00 C ATOM 1379 OE1 GLU A 94 6.685 1.384 18.795 1.00 0.00 O ATOM 1380 OE2 GLU A 94 6.285 3.142 17.538 1.00 0.00 O ATOM 0 H GLU A 94 6.141 -1.776 17.035 1.00 0.00 H new ATOM 0 HA GLU A 94 6.039 -0.771 14.260 1.00 0.00 H new ATOM 0 HB2 GLU A 94 7.821 0.282 16.459 1.00 0.00 H new ATOM 0 HB3 GLU A 94 7.240 1.107 15.026 1.00 0.00 H new ATOM 0 HG2 GLU A 94 5.159 1.566 15.950 1.00 0.00 H new ATOM 0 HG3 GLU A 94 5.214 0.196 17.041 1.00 0.00 H new ATOM 1387 N GLU A 95 8.056 -1.975 13.515 1.00 0.00 N ATOM 1388 CA GLU A 95 9.238 -2.680 13.032 1.00 0.00 C ATOM 1389 C GLU A 95 9.961 -1.863 11.966 1.00 0.00 C ATOM 1390 O GLU A 95 9.338 -1.329 11.047 1.00 0.00 O ATOM 1391 CB GLU A 95 8.849 -4.047 12.466 1.00 0.00 C ATOM 1392 CG GLU A 95 8.508 -5.073 13.534 1.00 0.00 C ATOM 1393 CD GLU A 95 9.704 -5.445 14.388 1.00 0.00 C ATOM 1394 OE1 GLU A 95 10.634 -6.090 13.858 1.00 0.00 O ATOM 1395 OE2 GLU A 95 9.711 -5.092 15.586 1.00 0.00 O ATOM 0 H GLU A 95 7.381 -1.736 12.789 1.00 0.00 H new ATOM 0 HA GLU A 95 9.913 -2.823 13.875 1.00 0.00 H new ATOM 0 HB2 GLU A 95 7.992 -3.926 11.803 1.00 0.00 H new ATOM 0 HB3 GLU A 95 9.671 -4.427 11.858 1.00 0.00 H new ATOM 0 HG2 GLU A 95 7.719 -4.678 14.173 1.00 0.00 H new ATOM 0 HG3 GLU A 95 8.113 -5.970 13.058 1.00 0.00 H new ATOM 1402 N LYS A 96 11.280 -1.769 12.094 1.00 0.00 N ATOM 1403 CA LYS A 96 12.091 -1.018 11.142 1.00 0.00 C ATOM 1404 C LYS A 96 13.286 -1.843 10.675 1.00 0.00 C ATOM 1405 O LYS A 96 14.042 -2.374 11.488 1.00 0.00 O ATOM 1406 CB LYS A 96 12.575 0.290 11.773 1.00 0.00 C ATOM 1407 CG LYS A 96 11.466 1.300 12.007 1.00 0.00 C ATOM 1408 CD LYS A 96 12.004 2.593 12.596 1.00 0.00 C ATOM 1409 CE LYS A 96 12.204 2.480 14.100 1.00 0.00 C ATOM 1410 NZ LYS A 96 12.264 3.817 14.753 1.00 0.00 N ATOM 0 H LYS A 96 11.811 -2.204 12.848 1.00 0.00 H new ATOM 0 HA LYS A 96 11.470 -0.788 10.276 1.00 0.00 H new ATOM 0 HB2 LYS A 96 13.059 0.067 12.724 1.00 0.00 H new ATOM 0 HB3 LYS A 96 13.331 0.737 11.128 1.00 0.00 H new ATOM 0 HG2 LYS A 96 10.960 1.511 11.065 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.721 0.875 12.680 1.00 0.00 H new ATOM 0 HD2 LYS A 96 12.952 2.844 12.120 1.00 0.00 H new ATOM 0 HD3 LYS A 96 11.313 3.408 12.380 1.00 0.00 H new ATOM 0 HE2 LYS A 96 11.388 1.901 14.532 1.00 0.00 H new ATOM 0 HE3 LYS A 96 13.125 1.934 14.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 12.401 3.697 15.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 13.058 4.361 14.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 11.375 4.328 14.580 1.00 0.00 H new ATOM 1424 N LYS A 97 13.451 -1.945 9.361 1.00 0.00 N ATOM 1425 CA LYS A 97 14.555 -2.702 8.785 1.00 0.00 C ATOM 1426 C LYS A 97 14.571 -2.572 7.265 1.00 0.00 C ATOM 1427 O LYS A 97 13.716 -3.129 6.576 1.00 0.00 O ATOM 1428 CB LYS A 97 14.450 -4.178 9.179 1.00 0.00 C ATOM 1429 CG LYS A 97 15.722 -4.968 8.924 1.00 0.00 C ATOM 1430 CD LYS A 97 15.750 -5.540 7.517 1.00 0.00 C ATOM 1431 CE LYS A 97 17.146 -6.007 7.133 1.00 0.00 C ATOM 1432 NZ LYS A 97 17.210 -6.455 5.715 1.00 0.00 N ATOM 0 H LYS A 97 12.833 -1.512 8.674 1.00 0.00 H new ATOM 0 HA LYS A 97 15.486 -2.292 9.177 1.00 0.00 H new ATOM 0 HB2 LYS A 97 14.196 -4.246 10.237 1.00 0.00 H new ATOM 0 HB3 LYS A 97 13.631 -4.636 8.625 1.00 0.00 H new ATOM 0 HG2 LYS A 97 16.588 -4.323 9.073 1.00 0.00 H new ATOM 0 HG3 LYS A 97 15.800 -5.778 9.649 1.00 0.00 H new ATOM 0 HD2 LYS A 97 15.054 -6.376 7.449 1.00 0.00 H new ATOM 0 HD3 LYS A 97 15.410 -4.784 6.809 1.00 0.00 H new ATOM 0 HE2 LYS A 97 17.856 -5.195 7.290 1.00 0.00 H new ATOM 0 HE3 LYS A 97 17.448 -6.826 7.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 18.177 -6.765 5.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 16.551 -7.246 5.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 16.947 -5.667 5.090 1.00 0.00 H new ATOM 1446 N ILE A 98 15.548 -1.834 6.749 1.00 0.00 N ATOM 1447 CA ILE A 98 15.675 -1.633 5.311 1.00 0.00 C ATOM 1448 C ILE A 98 17.138 -1.493 4.903 1.00 0.00 C ATOM 1449 O ILE A 98 17.945 -0.915 5.632 1.00 0.00 O ATOM 1450 CB ILE A 98 14.902 -0.384 4.847 1.00 0.00 C ATOM 1451 CG1 ILE A 98 15.306 -0.010 3.419 1.00 0.00 C ATOM 1452 CG2 ILE A 98 15.154 0.778 5.796 1.00 0.00 C ATOM 1453 CD1 ILE A 98 14.459 1.093 2.822 1.00 0.00 C ATOM 0 H ILE A 98 16.263 -1.365 7.305 1.00 0.00 H new ATOM 0 HA ILE A 98 15.249 -2.513 4.830 1.00 0.00 H new ATOM 0 HB ILE A 98 13.836 -0.610 4.856 1.00 0.00 H new ATOM 0 HG12 ILE A 98 16.350 0.302 3.415 1.00 0.00 H new ATOM 0 HG13 ILE A 98 15.235 -0.895 2.786 1.00 0.00 H new ATOM 0 HG21 ILE A 98 14.601 1.653 5.455 1.00 0.00 H new ATOM 0 HG22 ILE A 98 14.822 0.508 6.798 1.00 0.00 H new ATOM 0 HG23 ILE A 98 16.219 1.007 5.816 1.00 0.00 H new ATOM 0 HD11 ILE A 98 14.801 1.307 1.809 1.00 0.00 H new ATOM 0 HD12 ILE A 98 13.416 0.776 2.794 1.00 0.00 H new ATOM 0 HD13 ILE A 98 14.549 1.992 3.432 1.00 0.00 H new ATOM 1465 N THR A 99 17.473 -2.024 3.731 1.00 0.00 N ATOM 1466 CA THR A 99 18.838 -1.958 3.225 1.00 0.00 C ATOM 1467 C THR A 99 19.135 -0.590 2.621 1.00 0.00 C ATOM 1468 O THR A 99 20.227 -0.047 2.795 1.00 0.00 O ATOM 1469 CB THR A 99 19.095 -3.042 2.161 1.00 0.00 C ATOM 1470 OG1 THR A 99 20.441 -2.948 1.681 1.00 0.00 O ATOM 1471 CG2 THR A 99 18.126 -2.900 0.997 1.00 0.00 C ATOM 0 H THR A 99 16.817 -2.504 3.115 1.00 0.00 H new ATOM 0 HA THR A 99 19.499 -2.128 4.075 1.00 0.00 H new ATOM 0 HB THR A 99 18.941 -4.017 2.624 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.597 -3.641 1.006 1.00 0.00 H new ATOM 0 HG21 THR A 99 18.327 -3.676 0.259 1.00 0.00 H new ATOM 0 HG22 THR A 99 17.103 -3.001 1.360 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.252 -1.920 0.536 1.00 0.00 H new ATOM 1479 N HIS A 100 18.156 -0.036 1.912 1.00 0.00 N ATOM 1480 CA HIS A 100 18.313 1.271 1.284 1.00 0.00 C ATOM 1481 C HIS A 100 16.960 1.950 1.096 1.00 0.00 C ATOM 1482 O HIS A 100 15.988 1.316 0.689 1.00 0.00 O ATOM 1483 CB HIS A 100 19.018 1.131 -0.066 1.00 0.00 C ATOM 1484 CG HIS A 100 18.086 0.833 -1.200 1.00 0.00 C ATOM 1485 ND1 HIS A 100 17.189 -0.215 -1.182 1.00 0.00 N ATOM 1486 CD2 HIS A 100 17.913 1.454 -2.390 1.00 0.00 C ATOM 1487 CE1 HIS A 100 16.506 -0.226 -2.313 1.00 0.00 C ATOM 1488 NE2 HIS A 100 16.926 0.777 -3.063 1.00 0.00 N ATOM 0 H HIS A 100 17.247 -0.472 1.758 1.00 0.00 H new ATOM 0 HA HIS A 100 18.923 1.891 1.941 1.00 0.00 H new ATOM 0 HB2 HIS A 100 19.557 2.053 -0.282 1.00 0.00 H new ATOM 0 HB3 HIS A 100 19.761 0.336 0.002 1.00 0.00 H new ATOM 0 HD2 HIS A 100 18.451 2.321 -2.744 1.00 0.00 H new ATOM 0 HE1 HIS A 100 15.735 -0.934 -2.579 1.00 0.00 H new ATOM 0 HE2 HIS A 100 16.574 1.011 -3.991 1.00 0.00 H new ATOM 1497 N ASN A 101 16.905 3.243 1.398 1.00 0.00 N ATOM 1498 CA ASN A 101 15.670 4.008 1.264 1.00 0.00 C ATOM 1499 C ASN A 101 15.722 4.915 0.038 1.00 0.00 C ATOM 1500 O ASN A 101 16.251 6.026 0.080 1.00 0.00 O ATOM 1501 CB ASN A 101 15.424 4.844 2.521 1.00 0.00 C ATOM 1502 CG ASN A 101 15.272 3.988 3.764 1.00 0.00 C ATOM 1503 OD1 ASN A 101 16.229 3.364 4.222 1.00 0.00 O ATOM 1504 ND2 ASN A 101 14.065 3.955 4.315 1.00 0.00 N ATOM 0 H ASN A 101 17.701 3.783 1.737 1.00 0.00 H new ATOM 0 HA ASN A 101 14.848 3.304 1.138 1.00 0.00 H new ATOM 0 HB2 ASN A 101 16.253 5.538 2.660 1.00 0.00 H new ATOM 0 HB3 ASN A 101 14.525 5.445 2.384 1.00 0.00 H new ATOM 0 HD21 ASN A 101 13.902 3.396 5.153 1.00 0.00 H new ATOM 0 HD22 ASN A 101 13.301 4.489 3.901 1.00 0.00 H new ATOM 1511 N PRO A 102 15.161 4.432 -1.080 1.00 0.00 N ATOM 1512 CA PRO A 102 15.129 5.184 -2.338 1.00 0.00 C ATOM 1513 C PRO A 102 14.195 6.387 -2.272 1.00 0.00 C ATOM 1514 O PRO A 102 14.467 7.430 -2.867 1.00 0.00 O ATOM 1515 CB PRO A 102 14.611 4.159 -3.350 1.00 0.00 C ATOM 1516 CG PRO A 102 13.826 3.188 -2.538 1.00 0.00 C ATOM 1517 CD PRO A 102 14.513 3.116 -1.202 1.00 0.00 C ATOM 0 HA PRO A 102 16.105 5.597 -2.590 1.00 0.00 H new ATOM 0 HB2 PRO A 102 13.990 4.632 -4.110 1.00 0.00 H new ATOM 0 HB3 PRO A 102 15.432 3.667 -3.871 1.00 0.00 H new ATOM 0 HG2 PRO A 102 12.792 3.516 -2.428 1.00 0.00 H new ATOM 0 HG3 PRO A 102 13.800 2.209 -3.017 1.00 0.00 H new ATOM 0 HD2 PRO A 102 13.803 2.941 -0.394 1.00 0.00 H new ATOM 0 HD3 PRO A 102 15.241 2.305 -1.168 1.00 0.00 H new ATOM 1525 N PHE A 103 13.094 6.236 -1.543 1.00 0.00 N ATOM 1526 CA PHE A 103 12.119 7.310 -1.399 1.00 0.00 C ATOM 1527 C PHE A 103 12.811 8.637 -1.100 1.00 0.00 C ATOM 1528 O PHE A 103 13.415 8.809 -0.042 1.00 0.00 O ATOM 1529 CB PHE A 103 11.124 6.979 -0.285 1.00 0.00 C ATOM 1530 CG PHE A 103 10.633 5.560 -0.322 1.00 0.00 C ATOM 1531 CD1 PHE A 103 10.050 5.044 -1.468 1.00 0.00 C ATOM 1532 CD2 PHE A 103 10.757 4.741 0.789 1.00 0.00 C ATOM 1533 CE1 PHE A 103 9.597 3.739 -1.504 1.00 0.00 C ATOM 1534 CE2 PHE A 103 10.306 3.435 0.759 1.00 0.00 C ATOM 1535 CZ PHE A 103 9.727 2.933 -0.390 1.00 0.00 C ATOM 0 H PHE A 103 12.855 5.380 -1.043 1.00 0.00 H new ATOM 0 HA PHE A 103 11.580 7.406 -2.342 1.00 0.00 H new ATOM 0 HB2 PHE A 103 11.595 7.167 0.680 1.00 0.00 H new ATOM 0 HB3 PHE A 103 10.270 7.653 -0.359 1.00 0.00 H new ATOM 0 HD1 PHE A 103 9.948 5.669 -2.343 1.00 0.00 H new ATOM 0 HD2 PHE A 103 11.212 5.128 1.689 1.00 0.00 H new ATOM 0 HE1 PHE A 103 9.142 3.350 -2.403 1.00 0.00 H new ATOM 0 HE2 PHE A 103 10.406 2.808 1.633 1.00 0.00 H new ATOM 0 HZ PHE A 103 9.376 1.912 -0.417 1.00 0.00 H new ATOM 1545 N GLY A 104 12.719 9.571 -2.041 1.00 0.00 N ATOM 1546 CA GLY A 104 13.342 10.870 -1.861 1.00 0.00 C ATOM 1547 C GLY A 104 12.531 11.992 -2.477 1.00 0.00 C ATOM 1548 O GLY A 104 11.934 11.843 -3.543 1.00 0.00 O ATOM 0 H GLY A 104 12.224 9.452 -2.925 1.00 0.00 H new ATOM 0 HA2 GLY A 104 13.473 11.062 -0.796 1.00 0.00 H new ATOM 0 HA3 GLY A 104 14.337 10.857 -2.307 1.00 0.00 H new ATOM 1552 N PRO A 105 12.500 13.148 -1.797 1.00 0.00 N ATOM 1553 CA PRO A 105 11.758 14.322 -2.264 1.00 0.00 C ATOM 1554 C PRO A 105 12.390 14.953 -3.500 1.00 0.00 C ATOM 1555 O PRO A 105 13.462 15.552 -3.424 1.00 0.00 O ATOM 1556 CB PRO A 105 11.832 15.285 -1.076 1.00 0.00 C ATOM 1557 CG PRO A 105 13.064 14.885 -0.341 1.00 0.00 C ATOM 1558 CD PRO A 105 13.189 13.397 -0.519 1.00 0.00 C ATOM 0 HA PRO A 105 10.741 14.068 -2.562 1.00 0.00 H new ATOM 0 HB2 PRO A 105 11.889 16.321 -1.409 1.00 0.00 H new ATOM 0 HB3 PRO A 105 10.949 15.202 -0.443 1.00 0.00 H new ATOM 0 HG2 PRO A 105 13.939 15.400 -0.737 1.00 0.00 H new ATOM 0 HG3 PRO A 105 12.991 15.147 0.715 1.00 0.00 H new ATOM 0 HD2 PRO A 105 14.232 13.083 -0.557 1.00 0.00 H new ATOM 0 HD3 PRO A 105 12.722 12.853 0.302 1.00 0.00 H new ATOM 1566 N GLY A 106 11.718 14.815 -4.639 1.00 0.00 N ATOM 1567 CA GLY A 106 12.230 15.377 -5.876 1.00 0.00 C ATOM 1568 C GLY A 106 12.494 14.319 -6.928 1.00 0.00 C ATOM 1569 O GLY A 106 12.782 14.640 -8.081 1.00 0.00 O ATOM 0 H GLY A 106 10.828 14.324 -4.727 1.00 0.00 H new ATOM 0 HA2 GLY A 106 11.515 16.102 -6.265 1.00 0.00 H new ATOM 0 HA3 GLY A 106 13.153 15.919 -5.671 1.00 0.00 H new ATOM 1573 N GLN A 107 12.398 13.054 -6.531 1.00 0.00 N ATOM 1574 CA GLN A 107 12.632 11.945 -7.449 1.00 0.00 C ATOM 1575 C GLN A 107 11.534 10.894 -7.323 1.00 0.00 C ATOM 1576 O GLN A 107 10.944 10.722 -6.256 1.00 0.00 O ATOM 1577 CB GLN A 107 13.996 11.310 -7.178 1.00 0.00 C ATOM 1578 CG GLN A 107 14.224 10.956 -5.717 1.00 0.00 C ATOM 1579 CD GLN A 107 15.694 10.897 -5.352 1.00 0.00 C ATOM 1580 OE1 GLN A 107 16.488 10.246 -6.032 1.00 0.00 O ATOM 1581 NE2 GLN A 107 16.065 11.578 -4.275 1.00 0.00 N ATOM 0 H GLN A 107 12.160 12.772 -5.580 1.00 0.00 H new ATOM 0 HA GLN A 107 12.618 12.338 -8.465 1.00 0.00 H new ATOM 0 HB2 GLN A 107 14.093 10.407 -7.781 1.00 0.00 H new ATOM 0 HB3 GLN A 107 14.778 11.996 -7.503 1.00 0.00 H new ATOM 0 HG2 GLN A 107 13.727 11.693 -5.087 1.00 0.00 H new ATOM 0 HG3 GLN A 107 13.762 9.992 -5.505 1.00 0.00 H new ATOM 0 HE21 GLN A 107 15.373 12.104 -3.741 1.00 0.00 H new ATOM 0 HE22 GLN A 107 17.042 11.575 -3.981 1.00 0.00 H new ATOM 1590 N PHE A 108 11.265 10.193 -8.419 1.00 0.00 N ATOM 1591 CA PHE A 108 10.237 9.159 -8.431 1.00 0.00 C ATOM 1592 C PHE A 108 10.744 7.879 -7.773 1.00 0.00 C ATOM 1593 O PHE A 108 11.951 7.669 -7.646 1.00 0.00 O ATOM 1594 CB PHE A 108 9.795 8.866 -9.867 1.00 0.00 C ATOM 1595 CG PHE A 108 10.906 8.983 -10.871 1.00 0.00 C ATOM 1596 CD1 PHE A 108 11.710 7.894 -11.164 1.00 0.00 C ATOM 1597 CD2 PHE A 108 11.145 10.182 -11.522 1.00 0.00 C ATOM 1598 CE1 PHE A 108 12.733 7.998 -12.088 1.00 0.00 C ATOM 1599 CE2 PHE A 108 12.166 10.292 -12.448 1.00 0.00 C ATOM 1600 CZ PHE A 108 12.962 9.199 -12.730 1.00 0.00 C ATOM 0 H PHE A 108 11.744 10.322 -9.310 1.00 0.00 H new ATOM 0 HA PHE A 108 9.383 9.525 -7.862 1.00 0.00 H new ATOM 0 HB2 PHE A 108 9.379 7.859 -9.913 1.00 0.00 H new ATOM 0 HB3 PHE A 108 8.995 9.554 -10.140 1.00 0.00 H new ATOM 0 HD1 PHE A 108 11.536 6.952 -10.665 1.00 0.00 H new ATOM 0 HD2 PHE A 108 10.527 11.040 -11.304 1.00 0.00 H new ATOM 0 HE1 PHE A 108 13.352 7.141 -12.308 1.00 0.00 H new ATOM 0 HE2 PHE A 108 12.341 11.232 -12.950 1.00 0.00 H new ATOM 0 HZ PHE A 108 13.762 9.283 -13.451 1.00 0.00 H new ATOM 1610 N PHE A 109 9.814 7.027 -7.354 1.00 0.00 N ATOM 1611 CA PHE A 109 10.166 5.769 -6.706 1.00 0.00 C ATOM 1612 C PHE A 109 9.172 4.671 -7.074 1.00 0.00 C ATOM 1613 O PHE A 109 7.970 4.806 -6.846 1.00 0.00 O ATOM 1614 CB PHE A 109 10.208 5.946 -5.187 1.00 0.00 C ATOM 1615 CG PHE A 109 8.849 6.087 -4.563 1.00 0.00 C ATOM 1616 CD1 PHE A 109 8.111 4.965 -4.218 1.00 0.00 C ATOM 1617 CD2 PHE A 109 8.309 7.339 -4.320 1.00 0.00 C ATOM 1618 CE1 PHE A 109 6.860 5.092 -3.644 1.00 0.00 C ATOM 1619 CE2 PHE A 109 7.059 7.472 -3.746 1.00 0.00 C ATOM 1620 CZ PHE A 109 6.334 6.346 -3.406 1.00 0.00 C ATOM 0 H PHE A 109 8.811 7.185 -7.452 1.00 0.00 H new ATOM 0 HA PHE A 109 11.155 5.473 -7.057 1.00 0.00 H new ATOM 0 HB2 PHE A 109 10.716 5.090 -4.743 1.00 0.00 H new ATOM 0 HB3 PHE A 109 10.802 6.828 -4.948 1.00 0.00 H new ATOM 0 HD1 PHE A 109 8.518 3.981 -4.400 1.00 0.00 H new ATOM 0 HD2 PHE A 109 8.872 8.223 -4.582 1.00 0.00 H new ATOM 0 HE1 PHE A 109 6.294 4.210 -3.382 1.00 0.00 H new ATOM 0 HE2 PHE A 109 6.649 8.455 -3.563 1.00 0.00 H new ATOM 0 HZ PHE A 109 5.358 6.447 -2.955 1.00 0.00 H new ATOM 1630 N ASP A 110 9.683 3.586 -7.646 1.00 0.00 N ATOM 1631 CA ASP A 110 8.841 2.465 -8.045 1.00 0.00 C ATOM 1632 C ASP A 110 8.764 1.420 -6.936 1.00 0.00 C ATOM 1633 O ASP A 110 9.691 0.631 -6.747 1.00 0.00 O ATOM 1634 CB ASP A 110 9.379 1.827 -9.327 1.00 0.00 C ATOM 1635 CG ASP A 110 8.957 0.378 -9.474 1.00 0.00 C ATOM 1636 OD1 ASP A 110 7.773 0.133 -9.785 1.00 0.00 O ATOM 1637 OD2 ASP A 110 9.812 -0.511 -9.280 1.00 0.00 O ATOM 0 H ASP A 110 10.676 3.459 -7.843 1.00 0.00 H new ATOM 0 HA ASP A 110 7.837 2.846 -8.231 1.00 0.00 H new ATOM 0 HB2 ASP A 110 9.025 2.394 -10.188 1.00 0.00 H new ATOM 0 HB3 ASP A 110 10.467 1.888 -9.330 1.00 0.00 H new ATOM 1642 N LEU A 111 7.655 1.421 -6.205 1.00 0.00 N ATOM 1643 CA LEU A 111 7.458 0.474 -5.113 1.00 0.00 C ATOM 1644 C LEU A 111 6.536 -0.664 -5.540 1.00 0.00 C ATOM 1645 O LEU A 111 5.529 -0.442 -6.212 1.00 0.00 O ATOM 1646 CB LEU A 111 6.875 1.188 -3.892 1.00 0.00 C ATOM 1647 CG LEU A 111 7.143 0.530 -2.538 1.00 0.00 C ATOM 1648 CD1 LEU A 111 6.365 -0.771 -2.413 1.00 0.00 C ATOM 1649 CD2 LEU A 111 8.633 0.282 -2.352 1.00 0.00 C ATOM 0 H LEU A 111 6.879 2.067 -6.348 1.00 0.00 H new ATOM 0 HA LEU A 111 8.428 0.052 -4.850 1.00 0.00 H new ATOM 0 HB2 LEU A 111 7.272 2.203 -3.865 1.00 0.00 H new ATOM 0 HB3 LEU A 111 5.796 1.272 -4.026 1.00 0.00 H new ATOM 0 HG LEU A 111 6.806 1.207 -1.753 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.568 -1.225 -1.443 1.00 0.00 H new ATOM 0 HD12 LEU A 111 5.298 -0.567 -2.502 1.00 0.00 H new ATOM 0 HD13 LEU A 111 6.670 -1.455 -3.205 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.806 -0.187 -1.383 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.994 -0.376 -3.143 1.00 0.00 H new ATOM 0 HD23 LEU A 111 9.168 1.231 -2.397 1.00 0.00 H new ATOM 1661 N SER A 112 6.886 -1.883 -5.142 1.00 0.00 N ATOM 1662 CA SER A 112 6.091 -3.056 -5.484 1.00 0.00 C ATOM 1663 C SER A 112 6.103 -4.072 -4.345 1.00 0.00 C ATOM 1664 O SER A 112 7.144 -4.643 -4.020 1.00 0.00 O ATOM 1665 CB SER A 112 6.622 -3.703 -6.764 1.00 0.00 C ATOM 1666 OG SER A 112 6.907 -2.725 -7.749 1.00 0.00 O ATOM 0 H SER A 112 7.715 -2.084 -4.582 1.00 0.00 H new ATOM 0 HA SER A 112 5.063 -2.732 -5.648 1.00 0.00 H new ATOM 0 HB2 SER A 112 7.524 -4.272 -6.540 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.887 -4.409 -7.150 1.00 0.00 H new ATOM 0 HG SER A 112 7.246 -3.164 -8.557 1.00 0.00 H new ATOM 1672 N ILE A 113 4.939 -4.290 -3.743 1.00 0.00 N ATOM 1673 CA ILE A 113 4.814 -5.237 -2.642 1.00 0.00 C ATOM 1674 C ILE A 113 4.265 -6.574 -3.126 1.00 0.00 C ATOM 1675 O ILE A 113 3.176 -6.639 -3.697 1.00 0.00 O ATOM 1676 CB ILE A 113 3.899 -4.690 -1.530 1.00 0.00 C ATOM 1677 CG1 ILE A 113 4.338 -3.281 -1.125 1.00 0.00 C ATOM 1678 CG2 ILE A 113 3.913 -5.621 -0.327 1.00 0.00 C ATOM 1679 CD1 ILE A 113 3.664 -2.186 -1.921 1.00 0.00 C ATOM 0 H ILE A 113 4.069 -3.824 -3.999 1.00 0.00 H new ATOM 0 HA ILE A 113 5.815 -5.384 -2.237 1.00 0.00 H new ATOM 0 HB ILE A 113 2.880 -4.637 -1.912 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.125 -3.133 -0.066 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.418 -3.196 -1.248 1.00 0.00 H new ATOM 0 HG21 ILE A 113 3.262 -5.221 0.450 1.00 0.00 H new ATOM 0 HG22 ILE A 113 3.558 -6.607 -0.626 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.929 -5.703 0.058 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.023 -1.215 -1.580 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.898 -2.308 -2.979 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.585 -2.244 -1.779 1.00 0.00 H new ATOM 1691 N ARG A 114 5.024 -7.640 -2.891 1.00 0.00 N ATOM 1692 CA ARG A 114 4.612 -8.976 -3.303 1.00 0.00 C ATOM 1693 C ARG A 114 3.963 -9.726 -2.143 1.00 0.00 C ATOM 1694 O ARG A 114 4.491 -9.746 -1.030 1.00 0.00 O ATOM 1695 CB ARG A 114 5.814 -9.765 -3.825 1.00 0.00 C ATOM 1696 CG ARG A 114 6.044 -9.606 -5.319 1.00 0.00 C ATOM 1697 CD ARG A 114 6.830 -10.777 -5.889 1.00 0.00 C ATOM 1698 NE ARG A 114 5.962 -11.893 -6.254 1.00 0.00 N ATOM 1699 CZ ARG A 114 6.306 -12.839 -7.121 1.00 0.00 C ATOM 1700 NH1 ARG A 114 7.494 -12.803 -7.709 1.00 0.00 N ATOM 1701 NH2 ARG A 114 5.461 -13.823 -7.401 1.00 0.00 N ATOM 0 H ARG A 114 5.927 -7.604 -2.418 1.00 0.00 H new ATOM 0 HA ARG A 114 3.879 -8.873 -4.103 1.00 0.00 H new ATOM 0 HB2 ARG A 114 6.709 -9.443 -3.292 1.00 0.00 H new ATOM 0 HB3 ARG A 114 5.671 -10.821 -3.598 1.00 0.00 H new ATOM 0 HG2 ARG A 114 5.084 -9.527 -5.830 1.00 0.00 H new ATOM 0 HG3 ARG A 114 6.583 -8.678 -5.509 1.00 0.00 H new ATOM 0 HD2 ARG A 114 7.385 -10.448 -6.767 1.00 0.00 H new ATOM 0 HD3 ARG A 114 7.563 -11.113 -5.156 1.00 0.00 H new ATOM 0 HE ARG A 114 5.041 -11.949 -5.819 1.00 0.00 H new ATOM 0 HH11 ARG A 114 8.146 -12.048 -7.496 1.00 0.00 H new ATOM 0 HH12 ARG A 114 7.756 -13.530 -8.374 1.00 0.00 H new ATOM 0 HH21 ARG A 114 4.546 -13.854 -6.950 1.00 0.00 H new ATOM 0 HH22 ARG A 114 5.726 -14.549 -8.067 1.00 0.00 H new ATOM 1715 N CYS A 115 2.817 -10.342 -2.411 1.00 0.00 N ATOM 1716 CA CYS A 115 2.095 -11.092 -1.389 1.00 0.00 C ATOM 1717 C CYS A 115 2.384 -12.585 -1.505 1.00 0.00 C ATOM 1718 O CYS A 115 2.166 -13.190 -2.554 1.00 0.00 O ATOM 1719 CB CYS A 115 0.591 -10.841 -1.509 1.00 0.00 C ATOM 1720 SG CYS A 115 -0.429 -12.004 -0.574 1.00 0.00 S ATOM 0 H CYS A 115 2.368 -10.337 -3.327 1.00 0.00 H new ATOM 0 HA CYS A 115 2.436 -10.749 -0.412 1.00 0.00 H new ATOM 0 HB2 CYS A 115 0.374 -9.829 -1.168 1.00 0.00 H new ATOM 0 HB3 CYS A 115 0.308 -10.890 -2.561 1.00 0.00 H new ATOM 0 HG CYS A 115 -0.060 -12.000 0.673 1.00 0.00 H new ATOM 1726 N GLY A 116 2.879 -13.173 -0.420 1.00 0.00 N ATOM 1727 CA GLY A 116 3.192 -14.590 -0.422 1.00 0.00 C ATOM 1728 C GLY A 116 2.319 -15.378 0.534 1.00 0.00 C ATOM 1729 O GLY A 116 1.124 -15.107 0.662 1.00 0.00 O ATOM 0 H GLY A 116 3.069 -12.693 0.460 1.00 0.00 H new ATOM 0 HA2 GLY A 116 3.069 -14.985 -1.431 1.00 0.00 H new ATOM 0 HA3 GLY A 116 4.239 -14.728 -0.151 1.00 0.00 H new ATOM 1733 N LEU A 117 2.914 -16.357 1.207 1.00 0.00 N ATOM 1734 CA LEU A 117 2.182 -17.188 2.156 1.00 0.00 C ATOM 1735 C LEU A 117 2.758 -17.047 3.561 1.00 0.00 C ATOM 1736 O LEU A 117 2.029 -17.116 4.551 1.00 0.00 O ATOM 1737 CB LEU A 117 2.226 -18.654 1.719 1.00 0.00 C ATOM 1738 CG LEU A 117 1.620 -18.965 0.350 1.00 0.00 C ATOM 1739 CD1 LEU A 117 2.326 -20.150 -0.290 1.00 0.00 C ATOM 1740 CD2 LEU A 117 0.128 -19.236 0.477 1.00 0.00 C ATOM 0 H LEU A 117 3.901 -16.595 1.113 1.00 0.00 H new ATOM 0 HA LEU A 117 1.146 -16.851 2.173 1.00 0.00 H new ATOM 0 HB2 LEU A 117 3.266 -18.980 1.716 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.706 -19.251 2.468 1.00 0.00 H new ATOM 0 HG LEU A 117 1.758 -18.096 -0.293 1.00 0.00 H new ATOM 0 HD11 LEU A 117 1.881 -20.356 -1.263 1.00 0.00 H new ATOM 0 HD12 LEU A 117 3.384 -19.919 -0.416 1.00 0.00 H new ATOM 0 HD13 LEU A 117 2.220 -21.026 0.350 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.287 -19.455 -0.507 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -0.032 -20.089 1.137 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.367 -18.358 0.892 1.00 0.00 H new ATOM 1752 N ASP A 118 4.069 -16.848 3.640 1.00 0.00 N ATOM 1753 CA ASP A 118 4.743 -16.693 4.924 1.00 0.00 C ATOM 1754 C ASP A 118 4.951 -15.219 5.255 1.00 0.00 C ATOM 1755 O ASP A 118 4.701 -14.783 6.379 1.00 0.00 O ATOM 1756 CB ASP A 118 6.088 -17.420 4.909 1.00 0.00 C ATOM 1757 CG ASP A 118 5.935 -18.924 5.019 1.00 0.00 C ATOM 1758 OD1 ASP A 118 5.592 -19.408 6.118 1.00 0.00 O ATOM 1759 OD2 ASP A 118 6.157 -19.619 4.005 1.00 0.00 O ATOM 0 H ASP A 118 4.686 -16.790 2.830 1.00 0.00 H new ATOM 0 HA ASP A 118 4.109 -17.133 5.694 1.00 0.00 H new ATOM 0 HB2 ASP A 118 6.618 -17.178 3.988 1.00 0.00 H new ATOM 0 HB3 ASP A 118 6.702 -17.059 5.734 1.00 0.00 H new ATOM 1764 N ARG A 119 5.410 -14.456 4.269 1.00 0.00 N ATOM 1765 CA ARG A 119 5.654 -13.030 4.455 1.00 0.00 C ATOM 1766 C ARG A 119 5.507 -12.276 3.137 1.00 0.00 C ATOM 1767 O ARG A 119 5.144 -12.858 2.114 1.00 0.00 O ATOM 1768 CB ARG A 119 7.052 -12.802 5.033 1.00 0.00 C ATOM 1769 CG ARG A 119 7.401 -13.743 6.174 1.00 0.00 C ATOM 1770 CD ARG A 119 8.873 -13.649 6.544 1.00 0.00 C ATOM 1771 NE ARG A 119 9.146 -14.233 7.854 1.00 0.00 N ATOM 1772 CZ ARG A 119 10.342 -14.678 8.226 1.00 0.00 C ATOM 1773 NH1 ARG A 119 11.369 -14.605 7.390 1.00 0.00 N ATOM 1774 NH2 ARG A 119 10.512 -15.196 9.435 1.00 0.00 N ATOM 0 H ARG A 119 5.621 -14.801 3.333 1.00 0.00 H new ATOM 0 HA ARG A 119 4.912 -12.648 5.156 1.00 0.00 H new ATOM 0 HB2 ARG A 119 7.788 -12.920 4.238 1.00 0.00 H new ATOM 0 HB3 ARG A 119 7.126 -11.773 5.386 1.00 0.00 H new ATOM 0 HG2 ARG A 119 6.790 -13.503 7.044 1.00 0.00 H new ATOM 0 HG3 ARG A 119 7.161 -14.767 5.888 1.00 0.00 H new ATOM 0 HD2 ARG A 119 9.470 -14.159 5.788 1.00 0.00 H new ATOM 0 HD3 ARG A 119 9.181 -12.604 6.542 1.00 0.00 H new ATOM 0 HE ARG A 119 8.377 -14.303 8.520 1.00 0.00 H new ATOM 0 HH11 ARG A 119 11.242 -14.207 6.460 1.00 0.00 H new ATOM 0 HH12 ARG A 119 12.286 -14.947 7.677 1.00 0.00 H new ATOM 0 HH21 ARG A 119 9.724 -15.253 10.081 1.00 0.00 H new ATOM 0 HH22 ARG A 119 11.430 -15.537 9.719 1.00 0.00 H new ATOM 1788 N PHE A 120 5.791 -10.979 3.169 1.00 0.00 N ATOM 1789 CA PHE A 120 5.690 -10.144 1.977 1.00 0.00 C ATOM 1790 C PHE A 120 7.074 -9.765 1.459 1.00 0.00 C ATOM 1791 O PHE A 120 8.058 -9.803 2.197 1.00 0.00 O ATOM 1792 CB PHE A 120 4.883 -8.880 2.281 1.00 0.00 C ATOM 1793 CG PHE A 120 3.407 -9.042 2.055 1.00 0.00 C ATOM 1794 CD1 PHE A 120 2.624 -9.731 2.967 1.00 0.00 C ATOM 1795 CD2 PHE A 120 2.802 -8.504 0.930 1.00 0.00 C ATOM 1796 CE1 PHE A 120 1.266 -9.882 2.761 1.00 0.00 C ATOM 1797 CE2 PHE A 120 1.444 -8.652 0.719 1.00 0.00 C ATOM 1798 CZ PHE A 120 0.675 -9.341 1.636 1.00 0.00 C ATOM 0 H PHE A 120 6.093 -10.482 4.007 1.00 0.00 H new ATOM 0 HA PHE A 120 5.177 -10.717 1.205 1.00 0.00 H new ATOM 0 HB2 PHE A 120 5.054 -8.590 3.318 1.00 0.00 H new ATOM 0 HB3 PHE A 120 5.251 -8.065 1.657 1.00 0.00 H new ATOM 0 HD1 PHE A 120 3.080 -10.155 3.849 1.00 0.00 H new ATOM 0 HD2 PHE A 120 3.398 -7.963 0.210 1.00 0.00 H new ATOM 0 HE1 PHE A 120 0.667 -10.423 3.479 1.00 0.00 H new ATOM 0 HE2 PHE A 120 0.985 -8.229 -0.162 1.00 0.00 H new ATOM 0 HZ PHE A 120 -0.386 -9.457 1.474 1.00 0.00 H new ATOM 1808 N LYS A 121 7.142 -9.401 0.183 1.00 0.00 N ATOM 1809 CA LYS A 121 8.404 -9.014 -0.437 1.00 0.00 C ATOM 1810 C LYS A 121 8.258 -7.697 -1.192 1.00 0.00 C ATOM 1811 O LYS A 121 7.674 -7.652 -2.274 1.00 0.00 O ATOM 1812 CB LYS A 121 8.884 -10.110 -1.390 1.00 0.00 C ATOM 1813 CG LYS A 121 9.032 -11.470 -0.729 1.00 0.00 C ATOM 1814 CD LYS A 121 10.103 -12.307 -1.408 1.00 0.00 C ATOM 1815 CE LYS A 121 11.500 -11.820 -1.051 1.00 0.00 C ATOM 1816 NZ LYS A 121 12.535 -12.395 -1.954 1.00 0.00 N ATOM 0 H LYS A 121 6.337 -9.366 -0.443 1.00 0.00 H new ATOM 0 HA LYS A 121 9.142 -8.879 0.353 1.00 0.00 H new ATOM 0 HB2 LYS A 121 8.181 -10.193 -2.219 1.00 0.00 H new ATOM 0 HB3 LYS A 121 9.844 -9.816 -1.815 1.00 0.00 H new ATOM 0 HG2 LYS A 121 9.285 -11.338 0.323 1.00 0.00 H new ATOM 0 HG3 LYS A 121 8.079 -11.998 -0.765 1.00 0.00 H new ATOM 0 HD2 LYS A 121 9.993 -13.350 -1.112 1.00 0.00 H new ATOM 0 HD3 LYS A 121 9.967 -12.267 -2.489 1.00 0.00 H new ATOM 0 HE2 LYS A 121 11.531 -10.732 -1.109 1.00 0.00 H new ATOM 0 HE3 LYS A 121 11.727 -12.091 -0.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 13.473 -12.039 -1.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 12.523 -13.432 -1.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 12.334 -12.116 -2.935 1.00 0.00 H new ATOM 1830 N VAL A 122 8.794 -6.626 -0.614 1.00 0.00 N ATOM 1831 CA VAL A 122 8.726 -5.308 -1.234 1.00 0.00 C ATOM 1832 C VAL A 122 9.979 -5.021 -2.053 1.00 0.00 C ATOM 1833 O VAL A 122 11.098 -5.267 -1.602 1.00 0.00 O ATOM 1834 CB VAL A 122 8.549 -4.200 -0.179 1.00 0.00 C ATOM 1835 CG1 VAL A 122 8.407 -2.842 -0.849 1.00 0.00 C ATOM 1836 CG2 VAL A 122 7.349 -4.495 0.707 1.00 0.00 C ATOM 0 H VAL A 122 9.280 -6.646 0.283 1.00 0.00 H new ATOM 0 HA VAL A 122 7.858 -5.312 -1.894 1.00 0.00 H new ATOM 0 HB VAL A 122 9.439 -4.176 0.450 1.00 0.00 H new ATOM 0 HG11 VAL A 122 8.283 -2.072 -0.088 1.00 0.00 H new ATOM 0 HG12 VAL A 122 9.301 -2.631 -1.436 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.536 -2.849 -1.504 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.239 -3.702 1.447 1.00 0.00 H new ATOM 0 HG22 VAL A 122 6.449 -4.548 0.095 1.00 0.00 H new ATOM 0 HG23 VAL A 122 7.498 -5.447 1.216 1.00 0.00 H new ATOM 1846 N TYR A 123 9.784 -4.497 -3.258 1.00 0.00 N ATOM 1847 CA TYR A 123 10.899 -4.177 -4.142 1.00 0.00 C ATOM 1848 C TYR A 123 10.868 -2.707 -4.547 1.00 0.00 C ATOM 1849 O TYR A 123 9.800 -2.109 -4.673 1.00 0.00 O ATOM 1850 CB TYR A 123 10.860 -5.063 -5.388 1.00 0.00 C ATOM 1851 CG TYR A 123 10.847 -6.543 -5.079 1.00 0.00 C ATOM 1852 CD1 TYR A 123 9.668 -7.191 -4.735 1.00 0.00 C ATOM 1853 CD2 TYR A 123 12.015 -7.293 -5.133 1.00 0.00 C ATOM 1854 CE1 TYR A 123 9.652 -8.543 -4.452 1.00 0.00 C ATOM 1855 CE2 TYR A 123 12.009 -8.646 -4.852 1.00 0.00 C ATOM 1856 CZ TYR A 123 10.825 -9.266 -4.512 1.00 0.00 C ATOM 1857 OH TYR A 123 10.813 -10.613 -4.231 1.00 0.00 O ATOM 0 H TYR A 123 8.864 -4.285 -3.645 1.00 0.00 H new ATOM 0 HA TYR A 123 11.826 -4.366 -3.600 1.00 0.00 H new ATOM 0 HB2 TYR A 123 9.974 -4.815 -5.972 1.00 0.00 H new ATOM 0 HB3 TYR A 123 11.726 -4.838 -6.011 1.00 0.00 H new ATOM 0 HD1 TYR A 123 8.747 -6.628 -4.688 1.00 0.00 H new ATOM 0 HD2 TYR A 123 12.944 -6.810 -5.399 1.00 0.00 H new ATOM 0 HE1 TYR A 123 8.726 -9.031 -4.185 1.00 0.00 H new ATOM 0 HE2 TYR A 123 12.926 -9.215 -4.898 1.00 0.00 H new ATOM 0 HH TYR A 123 11.647 -11.020 -4.545 1.00 0.00 H new ATOM 1867 N ALA A 124 12.048 -2.131 -4.751 1.00 0.00 N ATOM 1868 CA ALA A 124 12.158 -0.732 -5.145 1.00 0.00 C ATOM 1869 C ALA A 124 13.123 -0.565 -6.314 1.00 0.00 C ATOM 1870 O ALA A 124 14.336 -0.687 -6.151 1.00 0.00 O ATOM 1871 CB ALA A 124 12.605 0.116 -3.963 1.00 0.00 C ATOM 0 H ALA A 124 12.942 -2.612 -4.650 1.00 0.00 H new ATOM 0 HA ALA A 124 11.174 -0.393 -5.469 1.00 0.00 H new ATOM 0 HB1 ALA A 124 12.683 1.158 -4.272 1.00 0.00 H new ATOM 0 HB2 ALA A 124 11.876 0.030 -3.157 1.00 0.00 H new ATOM 0 HB3 ALA A 124 13.577 -0.232 -3.612 1.00 0.00 H new ATOM 1877 N ASN A 125 12.576 -0.285 -7.492 1.00 0.00 N ATOM 1878 CA ASN A 125 13.389 -0.102 -8.689 1.00 0.00 C ATOM 1879 C ASN A 125 14.204 -1.356 -8.989 1.00 0.00 C ATOM 1880 O ASN A 125 15.329 -1.275 -9.481 1.00 0.00 O ATOM 1881 CB ASN A 125 14.322 1.098 -8.518 1.00 0.00 C ATOM 1882 CG ASN A 125 13.683 2.219 -7.721 1.00 0.00 C ATOM 1883 OD1 ASN A 125 12.885 2.993 -8.249 1.00 0.00 O ATOM 1884 ND2 ASN A 125 14.032 2.311 -6.444 1.00 0.00 N ATOM 0 H ASN A 125 11.573 -0.180 -7.644 1.00 0.00 H new ATOM 0 HA ASN A 125 12.719 0.084 -9.529 1.00 0.00 H new ATOM 0 HB2 ASN A 125 15.236 0.776 -8.018 1.00 0.00 H new ATOM 0 HB3 ASN A 125 14.611 1.473 -9.500 1.00 0.00 H new ATOM 0 HD21 ASN A 125 13.635 3.046 -5.858 1.00 0.00 H new ATOM 0 HD22 ASN A 125 14.698 1.647 -6.048 1.00 0.00 H new ATOM 1891 N GLY A 126 13.628 -2.516 -8.688 1.00 0.00 N ATOM 1892 CA GLY A 126 14.315 -3.771 -8.933 1.00 0.00 C ATOM 1893 C GLY A 126 15.304 -4.114 -7.836 1.00 0.00 C ATOM 1894 O GLY A 126 16.306 -4.784 -8.084 1.00 0.00 O ATOM 0 H GLY A 126 12.698 -2.609 -8.279 1.00 0.00 H new ATOM 0 HA2 GLY A 126 13.581 -4.572 -9.020 1.00 0.00 H new ATOM 0 HA3 GLY A 126 14.840 -3.714 -9.887 1.00 0.00 H new ATOM 1898 N GLN A 127 15.022 -3.653 -6.622 1.00 0.00 N ATOM 1899 CA GLN A 127 15.896 -3.914 -5.485 1.00 0.00 C ATOM 1900 C GLN A 127 15.085 -4.301 -4.252 1.00 0.00 C ATOM 1901 O GLN A 127 14.255 -3.527 -3.775 1.00 0.00 O ATOM 1902 CB GLN A 127 16.752 -2.684 -5.180 1.00 0.00 C ATOM 1903 CG GLN A 127 17.579 -2.210 -6.365 1.00 0.00 C ATOM 1904 CD GLN A 127 18.874 -2.983 -6.520 1.00 0.00 C ATOM 1905 OE1 GLN A 127 18.866 -4.168 -6.856 1.00 0.00 O ATOM 1906 NE2 GLN A 127 19.995 -2.315 -6.276 1.00 0.00 N ATOM 0 H GLN A 127 14.196 -3.097 -6.401 1.00 0.00 H new ATOM 0 HA GLN A 127 16.549 -4.747 -5.745 1.00 0.00 H new ATOM 0 HB2 GLN A 127 16.103 -1.872 -4.852 1.00 0.00 H new ATOM 0 HB3 GLN A 127 17.420 -2.913 -4.350 1.00 0.00 H new ATOM 0 HG2 GLN A 127 16.990 -2.309 -7.277 1.00 0.00 H new ATOM 0 HG3 GLN A 127 17.805 -1.150 -6.245 1.00 0.00 H new ATOM 0 HE21 GLN A 127 19.954 -1.334 -6.000 1.00 0.00 H new ATOM 0 HE22 GLN A 127 20.897 -2.783 -6.364 1.00 0.00 H new ATOM 1915 N HIS A 128 15.330 -5.504 -3.742 1.00 0.00 N ATOM 1916 CA HIS A 128 14.622 -5.994 -2.565 1.00 0.00 C ATOM 1917 C HIS A 128 14.691 -4.978 -1.428 1.00 0.00 C ATOM 1918 O HIS A 128 15.706 -4.870 -0.739 1.00 0.00 O ATOM 1919 CB HIS A 128 15.211 -7.328 -2.108 1.00 0.00 C ATOM 1920 CG HIS A 128 14.651 -7.817 -0.808 1.00 0.00 C ATOM 1921 ND1 HIS A 128 15.407 -7.939 0.339 1.00 0.00 N ATOM 1922 CD2 HIS A 128 13.400 -8.213 -0.476 1.00 0.00 C ATOM 1923 CE1 HIS A 128 14.646 -8.391 1.320 1.00 0.00 C ATOM 1924 NE2 HIS A 128 13.423 -8.565 0.851 1.00 0.00 N ATOM 0 H HIS A 128 16.013 -6.157 -4.125 1.00 0.00 H new ATOM 0 HA HIS A 128 13.576 -6.141 -2.835 1.00 0.00 H new ATOM 0 HB2 HIS A 128 15.029 -8.078 -2.877 1.00 0.00 H new ATOM 0 HB3 HIS A 128 16.292 -7.225 -2.012 1.00 0.00 H new ATOM 0 HD1 HIS A 128 16.399 -7.715 0.418 1.00 0.00 H new ATOM 0 HD2 HIS A 128 12.543 -8.246 -1.133 1.00 0.00 H new ATOM 0 HE1 HIS A 128 14.968 -8.585 2.332 1.00 0.00 H new ATOM 1933 N LEU A 129 13.605 -4.236 -1.238 1.00 0.00 N ATOM 1934 CA LEU A 129 13.542 -3.228 -0.185 1.00 0.00 C ATOM 1935 C LEU A 129 13.605 -3.876 1.194 1.00 0.00 C ATOM 1936 O LEU A 129 14.594 -3.735 1.913 1.00 0.00 O ATOM 1937 CB LEU A 129 12.260 -2.404 -0.317 1.00 0.00 C ATOM 1938 CG LEU A 129 12.330 -0.967 0.200 1.00 0.00 C ATOM 1939 CD1 LEU A 129 13.329 -0.156 -0.610 1.00 0.00 C ATOM 1940 CD2 LEU A 129 10.954 -0.318 0.158 1.00 0.00 C ATOM 0 H LEU A 129 12.757 -4.313 -1.799 1.00 0.00 H new ATOM 0 HA LEU A 129 14.403 -2.569 -0.295 1.00 0.00 H new ATOM 0 HB2 LEU A 129 11.976 -2.377 -1.369 1.00 0.00 H new ATOM 0 HB3 LEU A 129 11.462 -2.922 0.215 1.00 0.00 H new ATOM 0 HG LEU A 129 12.668 -0.990 1.236 1.00 0.00 H new ATOM 0 HD11 LEU A 129 13.365 0.864 -0.227 1.00 0.00 H new ATOM 0 HD12 LEU A 129 14.317 -0.609 -0.528 1.00 0.00 H new ATOM 0 HD13 LEU A 129 13.022 -0.141 -1.656 1.00 0.00 H new ATOM 0 HD21 LEU A 129 11.022 0.704 0.530 1.00 0.00 H new ATOM 0 HD22 LEU A 129 10.588 -0.307 -0.869 1.00 0.00 H new ATOM 0 HD23 LEU A 129 10.265 -0.886 0.783 1.00 0.00 H new ATOM 1952 N PHE A 130 12.544 -4.590 1.555 1.00 0.00 N ATOM 1953 CA PHE A 130 12.478 -5.262 2.848 1.00 0.00 C ATOM 1954 C PHE A 130 11.358 -6.298 2.866 1.00 0.00 C ATOM 1955 O PHE A 130 10.598 -6.423 1.905 1.00 0.00 O ATOM 1956 CB PHE A 130 12.262 -4.241 3.967 1.00 0.00 C ATOM 1957 CG PHE A 130 10.936 -3.539 3.890 1.00 0.00 C ATOM 1958 CD1 PHE A 130 9.756 -4.234 4.096 1.00 0.00 C ATOM 1959 CD2 PHE A 130 10.871 -2.183 3.610 1.00 0.00 C ATOM 1960 CE1 PHE A 130 8.534 -3.591 4.027 1.00 0.00 C ATOM 1961 CE2 PHE A 130 9.652 -1.535 3.540 1.00 0.00 C ATOM 1962 CZ PHE A 130 8.482 -2.240 3.747 1.00 0.00 C ATOM 0 H PHE A 130 11.718 -4.718 0.971 1.00 0.00 H new ATOM 0 HA PHE A 130 13.426 -5.775 3.012 1.00 0.00 H new ATOM 0 HB2 PHE A 130 12.341 -4.746 4.929 1.00 0.00 H new ATOM 0 HB3 PHE A 130 13.060 -3.499 3.930 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.791 -5.291 4.313 1.00 0.00 H new ATOM 0 HD2 PHE A 130 11.782 -1.627 3.445 1.00 0.00 H new ATOM 0 HE1 PHE A 130 7.621 -4.145 4.192 1.00 0.00 H new ATOM 0 HE2 PHE A 130 9.614 -0.478 3.323 1.00 0.00 H new ATOM 0 HZ PHE A 130 7.529 -1.735 3.690 1.00 0.00 H new ATOM 1972 N ASP A 131 11.263 -7.038 3.965 1.00 0.00 N ATOM 1973 CA ASP A 131 10.236 -8.063 4.110 1.00 0.00 C ATOM 1974 C ASP A 131 9.248 -7.691 5.210 1.00 0.00 C ATOM 1975 O ASP A 131 9.564 -6.904 6.103 1.00 0.00 O ATOM 1976 CB ASP A 131 10.877 -9.417 4.419 1.00 0.00 C ATOM 1977 CG ASP A 131 11.561 -10.024 3.210 1.00 0.00 C ATOM 1978 OD1 ASP A 131 10.887 -10.201 2.174 1.00 0.00 O ATOM 1979 OD2 ASP A 131 12.771 -10.323 3.300 1.00 0.00 O ATOM 0 H ASP A 131 11.885 -6.947 4.769 1.00 0.00 H new ATOM 0 HA ASP A 131 9.693 -8.134 3.168 1.00 0.00 H new ATOM 0 HB2 ASP A 131 11.604 -9.296 5.222 1.00 0.00 H new ATOM 0 HB3 ASP A 131 10.112 -10.103 4.782 1.00 0.00 H new ATOM 1984 N PHE A 132 8.050 -8.261 5.140 1.00 0.00 N ATOM 1985 CA PHE A 132 7.014 -7.988 6.129 1.00 0.00 C ATOM 1986 C PHE A 132 6.404 -9.285 6.652 1.00 0.00 C ATOM 1987 O PHE A 132 5.638 -9.949 5.954 1.00 0.00 O ATOM 1988 CB PHE A 132 5.920 -7.105 5.523 1.00 0.00 C ATOM 1989 CG PHE A 132 4.543 -7.423 6.032 1.00 0.00 C ATOM 1990 CD1 PHE A 132 4.316 -7.605 7.386 1.00 0.00 C ATOM 1991 CD2 PHE A 132 3.476 -7.540 5.155 1.00 0.00 C ATOM 1992 CE1 PHE A 132 3.049 -7.898 7.857 1.00 0.00 C ATOM 1993 CE2 PHE A 132 2.208 -7.832 5.620 1.00 0.00 C ATOM 1994 CZ PHE A 132 1.994 -8.010 6.973 1.00 0.00 C ATOM 0 H PHE A 132 7.772 -8.915 4.408 1.00 0.00 H new ATOM 0 HA PHE A 132 7.475 -7.462 6.965 1.00 0.00 H new ATOM 0 HB2 PHE A 132 6.146 -6.061 5.738 1.00 0.00 H new ATOM 0 HB3 PHE A 132 5.933 -7.217 4.439 1.00 0.00 H new ATOM 0 HD1 PHE A 132 5.137 -7.517 8.082 1.00 0.00 H new ATOM 0 HD2 PHE A 132 3.638 -7.401 4.096 1.00 0.00 H new ATOM 0 HE1 PHE A 132 2.885 -8.039 8.915 1.00 0.00 H new ATOM 0 HE2 PHE A 132 1.385 -7.921 4.926 1.00 0.00 H new ATOM 0 HZ PHE A 132 1.003 -8.236 7.339 1.00 0.00 H new ATOM 2004 N ALA A 133 6.752 -9.641 7.884 1.00 0.00 N ATOM 2005 CA ALA A 133 6.239 -10.858 8.502 1.00 0.00 C ATOM 2006 C ALA A 133 4.729 -10.778 8.700 1.00 0.00 C ATOM 2007 O ALA A 133 4.212 -9.785 9.212 1.00 0.00 O ATOM 2008 CB ALA A 133 6.936 -11.109 9.831 1.00 0.00 C ATOM 0 H ALA A 133 7.387 -9.104 8.474 1.00 0.00 H new ATOM 0 HA ALA A 133 6.447 -11.692 7.832 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.543 -12.021 10.281 1.00 0.00 H new ATOM 0 HB2 ALA A 133 8.008 -11.219 9.665 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.757 -10.268 10.500 1.00 0.00 H new ATOM 2014 N HIS A 134 4.027 -11.830 8.292 1.00 0.00 N ATOM 2015 CA HIS A 134 2.575 -11.878 8.425 1.00 0.00 C ATOM 2016 C HIS A 134 2.156 -11.678 9.878 1.00 0.00 C ATOM 2017 O HIS A 134 2.496 -12.479 10.749 1.00 0.00 O ATOM 2018 CB HIS A 134 2.038 -13.213 7.907 1.00 0.00 C ATOM 2019 CG HIS A 134 2.070 -13.333 6.414 1.00 0.00 C ATOM 2020 ND1 HIS A 134 2.302 -14.401 5.617 1.00 0.00 N flip ATOM 2021 CD2 HIS A 134 1.847 -12.266 5.569 1.00 0.00 C flip ATOM 2022 CE1 HIS A 134 2.215 -13.966 4.317 1.00 0.00 C flip ATOM 2023 NE2 HIS A 134 1.939 -12.674 4.316 1.00 0.00 N flip ATOM 0 H HIS A 134 4.439 -12.660 7.867 1.00 0.00 H new ATOM 0 HA HIS A 134 2.153 -11.069 7.829 1.00 0.00 H new ATOM 0 HB2 HIS A 134 2.623 -14.024 8.341 1.00 0.00 H new ATOM 0 HB3 HIS A 134 1.012 -13.341 8.252 1.00 0.00 H new ATOM 0 HD2 HIS A 134 1.631 -11.255 5.883 1.00 0.00 H new ATOM 0 HE1 HIS A 134 2.350 -14.580 3.439 1.00 0.00 H new ATOM 0 HE2 HIS A 134 1.818 -12.091 3.488 1.00 0.00 H new ATOM 2032 N ARG A 135 1.417 -10.603 10.133 1.00 0.00 N ATOM 2033 CA ARG A 135 0.954 -10.296 11.481 1.00 0.00 C ATOM 2034 C ARG A 135 -0.479 -10.779 11.686 1.00 0.00 C ATOM 2035 O ARG A 135 -0.785 -11.450 12.673 1.00 0.00 O ATOM 2036 CB ARG A 135 1.039 -8.791 11.742 1.00 0.00 C ATOM 2037 CG ARG A 135 2.412 -8.329 12.201 1.00 0.00 C ATOM 2038 CD ARG A 135 2.379 -6.893 12.699 1.00 0.00 C ATOM 2039 NE ARG A 135 3.720 -6.368 12.944 1.00 0.00 N ATOM 2040 CZ ARG A 135 4.448 -6.681 14.010 1.00 0.00 C ATOM 2041 NH1 ARG A 135 3.968 -7.512 14.924 1.00 0.00 N ATOM 2042 NH2 ARG A 135 5.660 -6.162 14.162 1.00 0.00 N ATOM 0 H ARG A 135 1.126 -9.930 9.424 1.00 0.00 H new ATOM 0 HA ARG A 135 1.600 -10.817 12.188 1.00 0.00 H new ATOM 0 HB2 ARG A 135 0.771 -8.257 10.830 1.00 0.00 H new ATOM 0 HB3 ARG A 135 0.302 -8.520 12.498 1.00 0.00 H new ATOM 0 HG2 ARG A 135 2.770 -8.983 12.996 1.00 0.00 H new ATOM 0 HG3 ARG A 135 3.120 -8.413 11.376 1.00 0.00 H new ATOM 0 HD2 ARG A 135 1.873 -6.266 11.965 1.00 0.00 H new ATOM 0 HD3 ARG A 135 1.796 -6.841 13.618 1.00 0.00 H new ATOM 0 HE ARG A 135 4.119 -5.726 12.259 1.00 0.00 H new ATOM 0 HH11 ARG A 135 3.037 -7.913 14.810 1.00 0.00 H new ATOM 0 HH12 ARG A 135 4.529 -7.750 15.742 1.00 0.00 H new ATOM 0 HH21 ARG A 135 6.033 -5.523 13.460 1.00 0.00 H new ATOM 0 HH22 ARG A 135 6.219 -6.403 14.981 1.00 0.00 H new ATOM 2056 N LEU A 136 -1.355 -10.432 10.749 1.00 0.00 N ATOM 2057 CA LEU A 136 -2.756 -10.829 10.826 1.00 0.00 C ATOM 2058 C LEU A 136 -3.007 -12.101 10.023 1.00 0.00 C ATOM 2059 O LEU A 136 -2.979 -12.086 8.792 1.00 0.00 O ATOM 2060 CB LEU A 136 -3.655 -9.703 10.313 1.00 0.00 C ATOM 2061 CG LEU A 136 -5.122 -10.067 10.081 1.00 0.00 C ATOM 2062 CD1 LEU A 136 -5.886 -10.070 11.396 1.00 0.00 C ATOM 2063 CD2 LEU A 136 -5.761 -9.103 9.092 1.00 0.00 C ATOM 0 H LEU A 136 -1.119 -9.876 9.927 1.00 0.00 H new ATOM 0 HA LEU A 136 -2.994 -11.028 11.871 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -3.614 -8.880 11.026 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.241 -9.333 9.375 1.00 0.00 H new ATOM 0 HG LEU A 136 -5.165 -11.071 9.658 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -6.928 -10.331 11.211 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.443 -10.801 12.072 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -5.835 -9.080 11.849 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -6.805 -9.377 8.939 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -5.707 -8.088 9.486 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -5.230 -9.152 8.141 1.00 0.00 H new ATOM 2075 N SER A 137 -3.254 -13.201 10.727 1.00 0.00 N ATOM 2076 CA SER A 137 -3.509 -14.483 10.080 1.00 0.00 C ATOM 2077 C SER A 137 -4.549 -14.335 8.973 1.00 0.00 C ATOM 2078 O SER A 137 -4.494 -15.030 7.959 1.00 0.00 O ATOM 2079 CB SER A 137 -3.983 -15.512 11.107 1.00 0.00 C ATOM 2080 OG SER A 137 -5.175 -15.085 11.744 1.00 0.00 O ATOM 0 H SER A 137 -3.283 -13.230 11.746 1.00 0.00 H new ATOM 0 HA SER A 137 -2.576 -14.829 9.635 1.00 0.00 H new ATOM 0 HB2 SER A 137 -4.153 -16.470 10.615 1.00 0.00 H new ATOM 0 HB3 SER A 137 -3.205 -15.671 11.853 1.00 0.00 H new ATOM 0 HG SER A 137 -5.458 -15.761 12.395 1.00 0.00 H new ATOM 2086 N ALA A 138 -5.495 -13.425 9.177 1.00 0.00 N ATOM 2087 CA ALA A 138 -6.547 -13.183 8.197 1.00 0.00 C ATOM 2088 C ALA A 138 -6.072 -12.229 7.106 1.00 0.00 C ATOM 2089 O ALA A 138 -6.870 -11.505 6.511 1.00 0.00 O ATOM 2090 CB ALA A 138 -7.789 -12.631 8.881 1.00 0.00 C ATOM 0 H ALA A 138 -5.555 -12.843 10.012 1.00 0.00 H new ATOM 0 HA ALA A 138 -6.798 -14.134 7.727 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -8.566 -12.455 8.137 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -8.148 -13.349 9.618 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -7.544 -11.693 9.378 1.00 0.00 H new ATOM 2096 N PHE A 139 -4.769 -12.234 6.849 1.00 0.00 N ATOM 2097 CA PHE A 139 -4.187 -11.367 5.830 1.00 0.00 C ATOM 2098 C PHE A 139 -4.930 -11.512 4.505 1.00 0.00 C ATOM 2099 O PHE A 139 -5.076 -10.547 3.755 1.00 0.00 O ATOM 2100 CB PHE A 139 -2.706 -11.695 5.636 1.00 0.00 C ATOM 2101 CG PHE A 139 -2.465 -12.879 4.744 1.00 0.00 C ATOM 2102 CD1 PHE A 139 -2.987 -14.122 5.065 1.00 0.00 C ATOM 2103 CD2 PHE A 139 -1.718 -12.750 3.585 1.00 0.00 C ATOM 2104 CE1 PHE A 139 -2.768 -15.214 4.246 1.00 0.00 C ATOM 2105 CE2 PHE A 139 -1.496 -13.838 2.762 1.00 0.00 C ATOM 2106 CZ PHE A 139 -2.021 -15.071 3.093 1.00 0.00 C ATOM 0 H PHE A 139 -4.095 -12.828 7.332 1.00 0.00 H new ATOM 0 HA PHE A 139 -4.281 -10.335 6.169 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -2.202 -10.825 5.215 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -2.254 -11.886 6.609 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -3.572 -14.239 5.965 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -1.304 -11.788 3.321 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -3.180 -16.177 4.507 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -0.912 -13.724 1.861 1.00 0.00 H new ATOM 0 HZ PHE A 139 -1.848 -15.922 2.452 1.00 0.00 H new ATOM 2116 N GLN A 140 -5.395 -12.725 4.224 1.00 0.00 N ATOM 2117 CA GLN A 140 -6.121 -12.996 2.989 1.00 0.00 C ATOM 2118 C GLN A 140 -7.387 -12.150 2.904 1.00 0.00 C ATOM 2119 O GLN A 140 -7.866 -11.839 1.813 1.00 0.00 O ATOM 2120 CB GLN A 140 -6.479 -14.481 2.898 1.00 0.00 C ATOM 2121 CG GLN A 140 -7.564 -14.906 3.875 1.00 0.00 C ATOM 2122 CD GLN A 140 -7.001 -15.415 5.187 1.00 0.00 C ATOM 2123 OE1 GLN A 140 -5.893 -15.052 5.583 1.00 0.00 O ATOM 2124 NE2 GLN A 140 -7.763 -16.260 5.871 1.00 0.00 N ATOM 0 H GLN A 140 -5.282 -13.535 4.834 1.00 0.00 H new ATOM 0 HA GLN A 140 -5.474 -12.733 2.152 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -6.807 -14.706 1.883 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -5.583 -15.074 3.082 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -8.223 -14.060 4.071 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -8.173 -15.686 3.419 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -8.675 -16.534 5.506 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -7.436 -16.635 6.762 1.00 0.00 H new ATOM 2133 N ARG A 141 -7.926 -11.782 4.062 1.00 0.00 N ATOM 2134 CA ARG A 141 -9.137 -10.973 4.118 1.00 0.00 C ATOM 2135 C ARG A 141 -8.867 -9.554 3.627 1.00 0.00 C ATOM 2136 O ARG A 141 -9.705 -8.947 2.960 1.00 0.00 O ATOM 2137 CB ARG A 141 -9.684 -10.934 5.546 1.00 0.00 C ATOM 2138 CG ARG A 141 -9.853 -12.310 6.172 1.00 0.00 C ATOM 2139 CD ARG A 141 -10.713 -12.250 7.424 1.00 0.00 C ATOM 2140 NE ARG A 141 -12.105 -11.931 7.118 1.00 0.00 N ATOM 2141 CZ ARG A 141 -13.114 -12.177 7.946 1.00 0.00 C ATOM 2142 NH1 ARG A 141 -12.888 -12.741 9.124 1.00 0.00 N ATOM 2143 NH2 ARG A 141 -14.354 -11.857 7.596 1.00 0.00 N ATOM 0 H ARG A 141 -7.543 -12.031 4.974 1.00 0.00 H new ATOM 0 HA ARG A 141 -9.879 -11.430 3.464 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -9.012 -10.342 6.167 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -10.648 -10.425 5.543 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -10.308 -12.987 5.449 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -8.874 -12.721 6.421 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -10.666 -13.208 7.942 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -10.310 -11.500 8.105 1.00 0.00 H new ATOM 0 HE ARG A 141 -12.314 -11.496 6.220 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -11.937 -12.988 9.397 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -13.665 -12.928 9.757 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -14.532 -11.422 6.691 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -15.128 -12.046 8.232 1.00 0.00 H new ATOM 2157 N VAL A 142 -7.692 -9.031 3.961 1.00 0.00 N ATOM 2158 CA VAL A 142 -7.311 -7.684 3.554 1.00 0.00 C ATOM 2159 C VAL A 142 -7.612 -7.451 2.077 1.00 0.00 C ATOM 2160 O VAL A 142 -6.894 -7.936 1.203 1.00 0.00 O ATOM 2161 CB VAL A 142 -5.814 -7.423 3.808 1.00 0.00 C ATOM 2162 CG1 VAL A 142 -5.422 -6.040 3.313 1.00 0.00 C ATOM 2163 CG2 VAL A 142 -5.490 -7.581 5.286 1.00 0.00 C ATOM 0 H VAL A 142 -6.987 -9.520 4.513 1.00 0.00 H new ATOM 0 HA VAL A 142 -7.900 -6.993 4.156 1.00 0.00 H new ATOM 0 HB VAL A 142 -5.234 -8.159 3.251 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -4.361 -5.873 3.501 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -5.617 -5.968 2.243 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -6.007 -5.286 3.840 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -4.429 -7.393 5.448 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -6.077 -6.868 5.865 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -5.732 -8.595 5.605 1.00 0.00 H new ATOM 2173 N ASP A 143 -8.677 -6.705 1.808 1.00 0.00 N ATOM 2174 CA ASP A 143 -9.074 -6.405 0.437 1.00 0.00 C ATOM 2175 C ASP A 143 -9.256 -4.903 0.240 1.00 0.00 C ATOM 2176 O ASP A 143 -10.055 -4.466 -0.589 1.00 0.00 O ATOM 2177 CB ASP A 143 -10.369 -7.139 0.085 1.00 0.00 C ATOM 2178 CG ASP A 143 -10.132 -8.593 -0.269 1.00 0.00 C ATOM 2179 OD1 ASP A 143 -9.521 -9.311 0.549 1.00 0.00 O ATOM 2180 OD2 ASP A 143 -10.558 -9.014 -1.365 1.00 0.00 O ATOM 0 H ASP A 143 -9.281 -6.297 2.521 1.00 0.00 H new ATOM 0 HA ASP A 143 -8.280 -6.747 -0.227 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -11.057 -7.081 0.929 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -10.851 -6.638 -0.754 1.00 0.00 H new ATOM 2185 N THR A 144 -8.509 -4.116 1.009 1.00 0.00 N ATOM 2186 CA THR A 144 -8.590 -2.663 0.921 1.00 0.00 C ATOM 2187 C THR A 144 -7.206 -2.030 1.012 1.00 0.00 C ATOM 2188 O THR A 144 -6.569 -2.055 2.066 1.00 0.00 O ATOM 2189 CB THR A 144 -9.483 -2.082 2.033 1.00 0.00 C ATOM 2190 OG1 THR A 144 -10.704 -2.824 2.119 1.00 0.00 O ATOM 2191 CG2 THR A 144 -9.792 -0.616 1.767 1.00 0.00 C ATOM 0 H THR A 144 -7.842 -4.460 1.699 1.00 0.00 H new ATOM 0 HA THR A 144 -9.031 -2.428 -0.048 1.00 0.00 H new ATOM 0 HB THR A 144 -8.945 -2.159 2.978 1.00 0.00 H new ATOM 0 HG1 THR A 144 -11.423 -2.236 2.431 1.00 0.00 H new ATOM 0 HG21 THR A 144 -10.424 -0.227 2.565 1.00 0.00 H new ATOM 0 HG22 THR A 144 -8.862 -0.049 1.731 1.00 0.00 H new ATOM 0 HG23 THR A 144 -10.312 -0.521 0.814 1.00 0.00 H new ATOM 2199 N LEU A 145 -6.747 -1.461 -0.097 1.00 0.00 N ATOM 2200 CA LEU A 145 -5.438 -0.819 -0.142 1.00 0.00 C ATOM 2201 C LEU A 145 -5.577 0.696 -0.251 1.00 0.00 C ATOM 2202 O LEU A 145 -5.918 1.222 -1.310 1.00 0.00 O ATOM 2203 CB LEU A 145 -4.626 -1.354 -1.323 1.00 0.00 C ATOM 2204 CG LEU A 145 -3.519 -0.438 -1.847 1.00 0.00 C ATOM 2205 CD1 LEU A 145 -2.315 -0.470 -0.919 1.00 0.00 C ATOM 2206 CD2 LEU A 145 -3.118 -0.839 -3.259 1.00 0.00 C ATOM 0 H LEU A 145 -7.262 -1.431 -0.977 1.00 0.00 H new ATOM 0 HA LEU A 145 -4.915 -1.051 0.786 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -4.176 -2.302 -1.029 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.312 -1.567 -2.143 1.00 0.00 H new ATOM 0 HG LEU A 145 -3.902 0.582 -1.876 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.538 0.188 -1.308 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -2.612 -0.133 0.074 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -1.931 -1.488 -0.856 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -2.329 -0.176 -3.615 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -2.755 -1.867 -3.256 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -3.982 -0.762 -3.919 1.00 0.00 H new ATOM 2218 N GLU A 146 -5.310 1.391 0.850 1.00 0.00 N ATOM 2219 CA GLU A 146 -5.406 2.845 0.877 1.00 0.00 C ATOM 2220 C GLU A 146 -4.022 3.479 0.989 1.00 0.00 C ATOM 2221 O GLU A 146 -3.094 2.877 1.529 1.00 0.00 O ATOM 2222 CB GLU A 146 -6.283 3.300 2.045 1.00 0.00 C ATOM 2223 CG GLU A 146 -5.979 2.583 3.350 1.00 0.00 C ATOM 2224 CD GLU A 146 -6.505 3.327 4.562 1.00 0.00 C ATOM 2225 OE1 GLU A 146 -7.696 3.701 4.558 1.00 0.00 O ATOM 2226 OE2 GLU A 146 -5.725 3.535 5.514 1.00 0.00 O ATOM 0 H GLU A 146 -5.026 0.970 1.735 1.00 0.00 H new ATOM 0 HA GLU A 146 -5.862 3.170 -0.058 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.152 4.372 2.190 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -7.330 3.139 1.787 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -6.417 1.585 3.323 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -4.901 2.455 3.447 1.00 0.00 H new ATOM 2233 N ILE A 147 -3.892 4.697 0.474 1.00 0.00 N ATOM 2234 CA ILE A 147 -2.623 5.412 0.516 1.00 0.00 C ATOM 2235 C ILE A 147 -2.835 6.891 0.824 1.00 0.00 C ATOM 2236 O ILE A 147 -3.493 7.603 0.067 1.00 0.00 O ATOM 2237 CB ILE A 147 -1.858 5.281 -0.814 1.00 0.00 C ATOM 2238 CG1 ILE A 147 -1.627 3.807 -1.151 1.00 0.00 C ATOM 2239 CG2 ILE A 147 -0.534 6.027 -0.739 1.00 0.00 C ATOM 2240 CD1 ILE A 147 -1.425 3.549 -2.628 1.00 0.00 C ATOM 0 H ILE A 147 -4.650 5.209 0.023 1.00 0.00 H new ATOM 0 HA ILE A 147 -2.032 4.958 1.312 1.00 0.00 H new ATOM 0 HB ILE A 147 -2.459 5.726 -1.607 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -0.753 3.451 -0.605 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -2.480 3.225 -0.802 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -0.005 5.925 -1.686 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -0.722 7.082 -0.540 1.00 0.00 H new ATOM 0 HG23 ILE A 147 0.074 5.609 0.063 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -1.267 2.483 -2.793 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -2.308 3.874 -3.178 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -0.554 4.103 -2.978 1.00 0.00 H new ATOM 2252 N GLN A 148 -2.272 7.345 1.939 1.00 0.00 N ATOM 2253 CA GLN A 148 -2.399 8.739 2.345 1.00 0.00 C ATOM 2254 C GLN A 148 -1.029 9.357 2.608 1.00 0.00 C ATOM 2255 O GLN A 148 -0.016 8.659 2.625 1.00 0.00 O ATOM 2256 CB GLN A 148 -3.270 8.850 3.598 1.00 0.00 C ATOM 2257 CG GLN A 148 -2.961 7.796 4.649 1.00 0.00 C ATOM 2258 CD GLN A 148 -3.767 6.527 4.458 1.00 0.00 C ATOM 2259 OE1 GLN A 148 -4.984 6.516 4.646 1.00 0.00 O ATOM 2260 NE2 GLN A 148 -3.092 5.447 4.081 1.00 0.00 N ATOM 0 H GLN A 148 -1.724 6.768 2.577 1.00 0.00 H new ATOM 0 HA GLN A 148 -2.874 9.286 1.531 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -3.136 9.839 4.037 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -4.318 8.768 3.310 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -1.898 7.555 4.615 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -3.164 8.205 5.639 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -2.084 5.500 3.936 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -3.582 4.564 3.936 1.00 0.00 H new ATOM 2269 N GLY A 149 -1.007 10.670 2.813 1.00 0.00 N ATOM 2270 CA GLY A 149 0.244 11.359 3.071 1.00 0.00 C ATOM 2271 C GLY A 149 0.673 12.237 1.912 1.00 0.00 C ATOM 2272 O GLY A 149 -0.163 12.723 1.150 1.00 0.00 O ATOM 0 H GLY A 149 -1.833 11.269 2.805 1.00 0.00 H new ATOM 0 HA2 GLY A 149 0.140 11.971 3.967 1.00 0.00 H new ATOM 0 HA3 GLY A 149 1.024 10.625 3.275 1.00 0.00 H new ATOM 2276 N ASP A 150 1.979 12.442 1.779 1.00 0.00 N ATOM 2277 CA ASP A 150 2.518 13.267 0.704 1.00 0.00 C ATOM 2278 C ASP A 150 3.186 12.404 -0.361 1.00 0.00 C ATOM 2279 O ASP A 150 4.373 12.090 -0.265 1.00 0.00 O ATOM 2280 CB ASP A 150 3.520 14.279 1.263 1.00 0.00 C ATOM 2281 CG ASP A 150 2.962 15.060 2.436 1.00 0.00 C ATOM 2282 OD1 ASP A 150 3.098 14.587 3.584 1.00 0.00 O ATOM 2283 OD2 ASP A 150 2.389 16.146 2.206 1.00 0.00 O ATOM 0 H ASP A 150 2.684 12.048 2.402 1.00 0.00 H new ATOM 0 HA ASP A 150 1.690 13.805 0.242 1.00 0.00 H new ATOM 0 HB2 ASP A 150 4.424 13.756 1.576 1.00 0.00 H new ATOM 0 HB3 ASP A 150 3.810 14.973 0.474 1.00 0.00 H new ATOM 2288 N VAL A 151 2.417 12.024 -1.376 1.00 0.00 N ATOM 2289 CA VAL A 151 2.935 11.197 -2.459 1.00 0.00 C ATOM 2290 C VAL A 151 2.202 11.481 -3.766 1.00 0.00 C ATOM 2291 O VAL A 151 1.022 11.834 -3.766 1.00 0.00 O ATOM 2292 CB VAL A 151 2.811 9.698 -2.130 1.00 0.00 C ATOM 2293 CG1 VAL A 151 1.355 9.319 -1.907 1.00 0.00 C ATOM 2294 CG2 VAL A 151 3.425 8.856 -3.238 1.00 0.00 C ATOM 0 H VAL A 151 1.433 12.276 -1.471 1.00 0.00 H new ATOM 0 HA VAL A 151 3.989 11.450 -2.574 1.00 0.00 H new ATOM 0 HB VAL A 151 3.359 9.500 -1.209 1.00 0.00 H new ATOM 0 HG11 VAL A 151 1.287 8.256 -1.676 1.00 0.00 H new ATOM 0 HG12 VAL A 151 0.952 9.898 -1.076 1.00 0.00 H new ATOM 0 HG13 VAL A 151 0.781 9.531 -2.809 1.00 0.00 H new ATOM 0 HG21 VAL A 151 3.328 7.799 -2.988 1.00 0.00 H new ATOM 0 HG22 VAL A 151 2.907 9.056 -4.176 1.00 0.00 H new ATOM 0 HG23 VAL A 151 4.480 9.108 -3.345 1.00 0.00 H new ATOM 2304 N THR A 152 2.910 11.325 -4.881 1.00 0.00 N ATOM 2305 CA THR A 152 2.328 11.566 -6.195 1.00 0.00 C ATOM 2306 C THR A 152 2.142 10.261 -6.961 1.00 0.00 C ATOM 2307 O THR A 152 3.065 9.778 -7.618 1.00 0.00 O ATOM 2308 CB THR A 152 3.203 12.519 -7.031 1.00 0.00 C ATOM 2309 OG1 THR A 152 3.475 13.712 -6.289 1.00 0.00 O ATOM 2310 CG2 THR A 152 2.515 12.876 -8.341 1.00 0.00 C ATOM 0 H THR A 152 3.887 11.033 -4.900 1.00 0.00 H new ATOM 0 HA THR A 152 1.355 12.029 -6.030 1.00 0.00 H new ATOM 0 HB THR A 152 4.141 12.011 -7.258 1.00 0.00 H new ATOM 0 HG1 THR A 152 4.033 14.312 -6.827 1.00 0.00 H new ATOM 0 HG21 THR A 152 3.152 13.550 -8.914 1.00 0.00 H new ATOM 0 HG22 THR A 152 2.336 11.968 -8.917 1.00 0.00 H new ATOM 0 HG23 THR A 152 1.564 13.366 -8.131 1.00 0.00 H new ATOM 2318 N LEU A 153 0.944 9.695 -6.874 1.00 0.00 N ATOM 2319 CA LEU A 153 0.636 8.445 -7.560 1.00 0.00 C ATOM 2320 C LEU A 153 0.402 8.684 -9.049 1.00 0.00 C ATOM 2321 O LEU A 153 -0.339 9.588 -9.433 1.00 0.00 O ATOM 2322 CB LEU A 153 -0.597 7.788 -6.938 1.00 0.00 C ATOM 2323 CG LEU A 153 -0.497 7.445 -5.451 1.00 0.00 C ATOM 2324 CD1 LEU A 153 -1.841 6.974 -4.920 1.00 0.00 C ATOM 2325 CD2 LEU A 153 0.571 6.386 -5.219 1.00 0.00 C ATOM 0 H LEU A 153 0.169 10.082 -6.335 1.00 0.00 H new ATOM 0 HA LEU A 153 1.491 7.778 -7.447 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -1.449 8.453 -7.080 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -0.812 6.872 -7.488 1.00 0.00 H new ATOM 0 HG LEU A 153 -0.211 8.346 -4.908 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.750 6.735 -3.861 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -2.581 7.763 -5.051 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.157 6.086 -5.467 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.629 6.154 -4.156 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.315 5.483 -5.774 1.00 0.00 H new ATOM 0 HD23 LEU A 153 1.536 6.761 -5.561 1.00 0.00 H new ATOM 2337 N SER A 154 1.038 7.866 -9.881 1.00 0.00 N ATOM 2338 CA SER A 154 0.901 7.989 -11.328 1.00 0.00 C ATOM 2339 C SER A 154 0.270 6.734 -11.923 1.00 0.00 C ATOM 2340 O SER A 154 -0.473 6.803 -12.902 1.00 0.00 O ATOM 2341 CB SER A 154 2.265 8.243 -11.971 1.00 0.00 C ATOM 2342 OG SER A 154 2.571 9.626 -11.990 1.00 0.00 O ATOM 0 H SER A 154 1.653 7.111 -9.578 1.00 0.00 H new ATOM 0 HA SER A 154 0.247 8.836 -11.535 1.00 0.00 H new ATOM 0 HB2 SER A 154 3.036 7.704 -11.420 1.00 0.00 H new ATOM 0 HB3 SER A 154 2.269 7.853 -12.989 1.00 0.00 H new ATOM 0 HG SER A 154 3.449 9.761 -12.404 1.00 0.00 H new ATOM 2348 N TYR A 155 0.573 5.587 -11.324 1.00 0.00 N ATOM 2349 CA TYR A 155 0.039 4.315 -11.795 1.00 0.00 C ATOM 2350 C TYR A 155 -0.043 3.303 -10.656 1.00 0.00 C ATOM 2351 O TYR A 155 0.914 3.119 -9.903 1.00 0.00 O ATOM 2352 CB TYR A 155 0.909 3.759 -12.924 1.00 0.00 C ATOM 2353 CG TYR A 155 0.480 2.390 -13.401 1.00 0.00 C ATOM 2354 CD1 TYR A 155 0.807 1.248 -12.681 1.00 0.00 C ATOM 2355 CD2 TYR A 155 -0.254 2.239 -14.571 1.00 0.00 C ATOM 2356 CE1 TYR A 155 0.418 -0.005 -13.114 1.00 0.00 C ATOM 2357 CE2 TYR A 155 -0.649 0.990 -15.010 1.00 0.00 C ATOM 2358 CZ TYR A 155 -0.309 -0.129 -14.279 1.00 0.00 C ATOM 2359 OH TYR A 155 -0.700 -1.375 -14.712 1.00 0.00 O ATOM 0 H TYR A 155 1.185 5.513 -10.512 1.00 0.00 H new ATOM 0 HA TYR A 155 -0.968 4.491 -12.174 1.00 0.00 H new ATOM 0 HB2 TYR A 155 0.884 4.452 -13.765 1.00 0.00 H new ATOM 0 HB3 TYR A 155 1.943 3.708 -12.583 1.00 0.00 H new ATOM 0 HD1 TYR A 155 1.375 1.341 -11.767 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -0.520 3.113 -15.147 1.00 0.00 H new ATOM 0 HE1 TYR A 155 0.682 -0.883 -12.543 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -1.221 0.890 -15.921 1.00 0.00 H new ATOM 0 HH TYR A 155 0.021 -2.019 -14.549 1.00 0.00 H new ATOM 2369 N VAL A 156 -1.194 2.649 -10.536 1.00 0.00 N ATOM 2370 CA VAL A 156 -1.402 1.654 -9.491 1.00 0.00 C ATOM 2371 C VAL A 156 -2.170 0.449 -10.023 1.00 0.00 C ATOM 2372 O VAL A 156 -3.348 0.554 -10.363 1.00 0.00 O ATOM 2373 CB VAL A 156 -2.168 2.249 -8.294 1.00 0.00 C ATOM 2374 CG1 VAL A 156 -2.567 1.153 -7.317 1.00 0.00 C ATOM 2375 CG2 VAL A 156 -1.330 3.313 -7.602 1.00 0.00 C ATOM 0 H VAL A 156 -1.996 2.790 -11.150 1.00 0.00 H new ATOM 0 HA VAL A 156 -0.415 1.334 -9.159 1.00 0.00 H new ATOM 0 HB VAL A 156 -3.078 2.720 -8.665 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -3.107 1.592 -6.478 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -3.208 0.430 -7.823 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -1.673 0.650 -6.949 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -1.886 3.723 -6.759 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -0.402 2.868 -7.243 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -1.101 4.111 -8.308 1.00 0.00 H new ATOM 2385 N GLN A 157 -1.494 -0.693 -10.094 1.00 0.00 N ATOM 2386 CA GLN A 157 -2.113 -1.918 -10.586 1.00 0.00 C ATOM 2387 C GLN A 157 -1.980 -3.043 -9.565 1.00 0.00 C ATOM 2388 O GLN A 157 -0.918 -3.232 -8.970 1.00 0.00 O ATOM 2389 CB GLN A 157 -1.478 -2.338 -11.912 1.00 0.00 C ATOM 2390 CG GLN A 157 -1.950 -3.695 -12.409 1.00 0.00 C ATOM 2391 CD GLN A 157 -1.815 -3.845 -13.912 1.00 0.00 C ATOM 2392 OE1 GLN A 157 -0.747 -4.189 -14.420 1.00 0.00 O ATOM 2393 NE2 GLN A 157 -2.900 -3.589 -14.632 1.00 0.00 N ATOM 0 H GLN A 157 -0.518 -0.795 -9.817 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.173 -1.721 -10.746 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -1.703 -1.585 -12.668 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -0.394 -2.360 -11.796 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -1.374 -4.479 -11.916 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -2.993 -3.839 -12.125 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -3.764 -3.307 -14.169 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -2.870 -3.675 -15.648 1.00 0.00 H new ATOM 2402 N ILE A 158 -3.063 -3.787 -9.367 1.00 0.00 N ATOM 2403 CA ILE A 158 -3.066 -4.894 -8.419 1.00 0.00 C ATOM 2404 C ILE A 158 -3.068 -6.237 -9.142 1.00 0.00 C ATOM 2405 O ILE A 158 -4.126 -6.785 -9.451 1.00 0.00 O ATOM 2406 CB ILE A 158 -4.284 -4.827 -7.480 1.00 0.00 C ATOM 2407 CG1 ILE A 158 -4.316 -3.486 -6.743 1.00 0.00 C ATOM 2408 CG2 ILE A 158 -4.253 -5.981 -6.489 1.00 0.00 C ATOM 2409 CD1 ILE A 158 -5.713 -3.016 -6.405 1.00 0.00 C ATOM 0 H ILE A 158 -3.950 -3.643 -9.850 1.00 0.00 H new ATOM 0 HA ILE A 158 -2.156 -4.805 -7.826 1.00 0.00 H new ATOM 0 HB ILE A 158 -5.190 -4.912 -8.079 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -3.738 -3.572 -5.823 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -3.826 -2.731 -7.358 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -5.121 -5.920 -5.832 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -4.274 -6.927 -7.031 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -3.342 -5.925 -5.893 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -5.659 -2.060 -5.884 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -6.289 -2.897 -7.323 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -6.199 -3.752 -5.764 1.00 0.00 H new