USER MOD reduce.3.24.130724 H: found=0, std=0, add=894, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 895 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 23 TYR OH : rot 180:sc= -0.34 USER MOD Set 1.2: A 53 SER OG : rot 1:sc= 0.225 USER MOD Set 2.1: A 20 MET CE :methyl 156:sc= -0.107 (180deg=-0.4) USER MOD Set 2.2: A 28 GLN : amide:sc= -1.5 K(o=-1.6,f=-3.1!) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 127:sc= 0.232 USER MOD Single : A 29 THR OG1 : rot 81:sc= 1.18 USER MOD Single : A 30 CYS SG : rot 122:sc= 1.04 USER MOD Single : A 34 HIS :FLIP no HE2:sc= -1.21 F(o=-1.8,f=-1.2) USER MOD Single : A 35 LYS NZ :NH3+ 167:sc= -0.0292 (180deg=-0.22) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 HIS : no HD1:sc= -0.0947 X(o=-0.095,f=-0.095) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc=0.000305 X(o=0.00031,f=0) USER MOD Single : A 46 SER OG : rot 44:sc= 1.42 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00669) USER MOD Single : A 52 CYS SG : rot 79:sc= -1.74! USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 MET CE :methyl -155:sc= -2.57 (180deg=-4.02) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ -128:sc= 0.51 (180deg=-0.263) USER MOD Single : A 66 LYS NZ :NH3+ -169:sc= 0.503 (180deg=0.326) USER MOD Single : A 70 MET CE :methyl 152:sc= -0.548 (180deg=-1.14) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 113 CYS SG : rot -37:sc= -0.383 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 167:sc=-0.000452 (180deg=-0.106) USER MOD Single : A 124 HIS : no HD1:sc= -0.0362 X(o=-0.036,f=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 MET CE :methyl -115:sc= 0 (180deg=-0.898) USER MOD Single : A 141 ASN : amide:sc= 0.155 X(o=0.16,f=-0.039) USER MOD Single : A 142 ASN : amide:sc= 0.661 K(o=0.66,f=0) USER MOD Single : A 143 THR OG1 : rot 60:sc= 0.998 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 TYR OH : rot 180:sc= -0.0531 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 256 N MET A 20 -12.094 -9.227 -2.712 1.00 0.00 N ATOM 257 CA MET A 20 -13.028 -9.933 -3.582 1.00 0.00 C ATOM 258 C MET A 20 -13.313 -9.125 -4.844 1.00 0.00 C ATOM 259 O MET A 20 -13.300 -7.894 -4.820 1.00 0.00 O ATOM 260 CB MET A 20 -14.335 -10.217 -2.838 1.00 0.00 C ATOM 261 CG MET A 20 -14.221 -11.336 -1.816 1.00 0.00 C ATOM 262 SD MET A 20 -15.496 -11.246 -0.543 1.00 0.00 S ATOM 263 CE MET A 20 -16.829 -12.141 -1.336 1.00 0.00 C ATOM 0 HA MET A 20 -12.571 -10.879 -3.873 1.00 0.00 H new ATOM 0 HB2 MET A 20 -14.662 -9.307 -2.334 1.00 0.00 H new ATOM 0 HB3 MET A 20 -15.107 -10.475 -3.563 1.00 0.00 H new ATOM 0 HG2 MET A 20 -14.289 -12.297 -2.326 1.00 0.00 H new ATOM 0 HG3 MET A 20 -13.239 -11.294 -1.345 1.00 0.00 H new ATOM 0 HE1 MET A 20 -17.500 -12.542 -0.577 1.00 0.00 H new ATOM 0 HE2 MET A 20 -17.382 -11.466 -1.990 1.00 0.00 H new ATOM 0 HE3 MET A 20 -16.417 -12.960 -1.925 1.00 0.00 H new ATOM 273 N SER A 21 -13.570 -9.825 -5.944 1.00 0.00 N ATOM 274 CA SER A 21 -13.853 -9.172 -7.217 1.00 0.00 C ATOM 275 C SER A 21 -15.357 -9.034 -7.433 1.00 0.00 C ATOM 276 O SER A 21 -16.155 -9.360 -6.554 1.00 0.00 O ATOM 277 CB SER A 21 -13.231 -9.962 -8.369 1.00 0.00 C ATOM 278 OG SER A 21 -13.956 -11.153 -8.622 1.00 0.00 O ATOM 0 H SER A 21 -13.588 -10.844 -5.980 1.00 0.00 H new ATOM 0 HA SER A 21 -13.414 -8.175 -7.192 1.00 0.00 H new ATOM 0 HB2 SER A 21 -13.213 -9.346 -9.268 1.00 0.00 H new ATOM 0 HB3 SER A 21 -12.196 -10.207 -8.129 1.00 0.00 H new ATOM 0 HG SER A 21 -13.539 -11.639 -9.364 1.00 0.00 H new ATOM 284 N SER A 22 -15.737 -8.549 -8.611 1.00 0.00 N ATOM 285 CA SER A 22 -17.145 -8.364 -8.943 1.00 0.00 C ATOM 286 C SER A 22 -17.939 -9.639 -8.672 1.00 0.00 C ATOM 287 O SER A 22 -18.923 -9.625 -7.932 1.00 0.00 O ATOM 288 CB SER A 22 -17.295 -7.958 -10.411 1.00 0.00 C ATOM 289 OG SER A 22 -16.609 -8.860 -11.262 1.00 0.00 O ATOM 0 H SER A 22 -15.090 -8.277 -9.351 1.00 0.00 H new ATOM 0 HA SER A 22 -17.541 -7.569 -8.311 1.00 0.00 H new ATOM 0 HB2 SER A 22 -18.351 -7.933 -10.678 1.00 0.00 H new ATOM 0 HB3 SER A 22 -16.906 -6.950 -10.554 1.00 0.00 H new ATOM 0 HG SER A 22 -17.221 -9.185 -11.955 1.00 0.00 H new ATOM 295 N TYR A 23 -17.505 -10.738 -9.278 1.00 0.00 N ATOM 296 CA TYR A 23 -18.175 -12.021 -9.105 1.00 0.00 C ATOM 297 C TYR A 23 -18.194 -12.433 -7.636 1.00 0.00 C ATOM 298 O TYR A 23 -19.256 -12.553 -7.026 1.00 0.00 O ATOM 299 CB TYR A 23 -17.482 -13.100 -9.939 1.00 0.00 C ATOM 300 CG TYR A 23 -18.279 -14.379 -10.059 1.00 0.00 C ATOM 301 CD1 TYR A 23 -19.417 -14.440 -10.855 1.00 0.00 C ATOM 302 CD2 TYR A 23 -17.895 -15.527 -9.377 1.00 0.00 C ATOM 303 CE1 TYR A 23 -20.149 -15.606 -10.967 1.00 0.00 C ATOM 304 CE2 TYR A 23 -18.620 -16.698 -9.484 1.00 0.00 C ATOM 305 CZ TYR A 23 -19.746 -16.732 -10.280 1.00 0.00 C ATOM 306 OH TYR A 23 -20.471 -17.896 -10.389 1.00 0.00 O ATOM 0 H TYR A 23 -16.692 -10.766 -9.893 1.00 0.00 H new ATOM 0 HA TYR A 23 -19.204 -11.912 -9.447 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -17.289 -12.707 -10.937 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -16.514 -13.326 -9.493 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -19.734 -13.560 -11.395 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -17.014 -15.503 -8.752 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -21.032 -15.636 -11.589 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -18.307 -17.582 -8.948 1.00 0.00 H new ATOM 0 HH TYR A 23 -20.053 -18.594 -9.843 1.00 0.00 H new ATOM 316 N ALA A 24 -17.009 -12.647 -7.073 1.00 0.00 N ATOM 317 CA ALA A 24 -16.887 -13.043 -5.676 1.00 0.00 C ATOM 318 C ALA A 24 -17.917 -12.325 -4.810 1.00 0.00 C ATOM 319 O ALA A 24 -18.415 -12.881 -3.831 1.00 0.00 O ATOM 320 CB ALA A 24 -15.480 -12.761 -5.168 1.00 0.00 C ATOM 0 H ALA A 24 -16.120 -12.553 -7.564 1.00 0.00 H new ATOM 0 HA ALA A 24 -17.078 -14.114 -5.610 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -15.403 -13.062 -4.123 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -14.759 -13.324 -5.761 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -15.268 -11.695 -5.255 1.00 0.00 H new ATOM 326 N PHE A 25 -18.231 -11.087 -5.177 1.00 0.00 N ATOM 327 CA PHE A 25 -19.201 -10.292 -4.432 1.00 0.00 C ATOM 328 C PHE A 25 -20.618 -10.553 -4.935 1.00 0.00 C ATOM 329 O PHE A 25 -21.563 -10.629 -4.149 1.00 0.00 O ATOM 330 CB PHE A 25 -18.872 -8.803 -4.553 1.00 0.00 C ATOM 331 CG PHE A 25 -17.870 -8.327 -3.540 1.00 0.00 C ATOM 332 CD1 PHE A 25 -17.998 -8.672 -2.204 1.00 0.00 C ATOM 333 CD2 PHE A 25 -16.800 -7.535 -3.924 1.00 0.00 C ATOM 334 CE1 PHE A 25 -17.079 -8.234 -1.270 1.00 0.00 C ATOM 335 CE2 PHE A 25 -15.876 -7.095 -2.994 1.00 0.00 C ATOM 336 CZ PHE A 25 -16.016 -7.446 -1.666 1.00 0.00 C ATOM 0 H PHE A 25 -17.828 -10.613 -5.985 1.00 0.00 H new ATOM 0 HA PHE A 25 -19.146 -10.585 -3.384 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -18.488 -8.604 -5.554 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -19.790 -8.226 -4.443 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -18.826 -9.290 -1.889 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -16.686 -7.258 -4.962 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -17.192 -8.507 -0.231 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -15.046 -6.478 -3.306 1.00 0.00 H new ATOM 0 HZ PHE A 25 -15.295 -7.105 -0.938 1.00 0.00 H new ATOM 346 N PHE A 26 -20.758 -10.690 -6.249 1.00 0.00 N ATOM 347 CA PHE A 26 -22.059 -10.941 -6.858 1.00 0.00 C ATOM 348 C PHE A 26 -22.644 -12.261 -6.365 1.00 0.00 C ATOM 349 O PHE A 26 -23.815 -12.333 -5.992 1.00 0.00 O ATOM 350 CB PHE A 26 -21.937 -10.962 -8.383 1.00 0.00 C ATOM 351 CG PHE A 26 -22.889 -11.914 -9.047 1.00 0.00 C ATOM 352 CD1 PHE A 26 -24.187 -11.527 -9.338 1.00 0.00 C ATOM 353 CD2 PHE A 26 -22.486 -13.197 -9.381 1.00 0.00 C ATOM 354 CE1 PHE A 26 -25.066 -12.401 -9.950 1.00 0.00 C ATOM 355 CE2 PHE A 26 -23.360 -14.075 -9.994 1.00 0.00 C ATOM 356 CZ PHE A 26 -24.652 -13.677 -10.277 1.00 0.00 C ATOM 0 H PHE A 26 -19.986 -10.631 -6.913 1.00 0.00 H new ATOM 0 HA PHE A 26 -22.731 -10.134 -6.566 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -22.113 -9.957 -8.767 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -20.917 -11.233 -8.654 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -24.516 -10.530 -9.084 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -21.478 -13.515 -9.160 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -26.075 -12.086 -10.172 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -23.033 -15.072 -10.252 1.00 0.00 H new ATOM 0 HZ PHE A 26 -25.337 -14.363 -10.753 1.00 0.00 H new ATOM 366 N VAL A 27 -21.821 -13.304 -6.367 1.00 0.00 N ATOM 367 CA VAL A 27 -22.255 -14.622 -5.920 1.00 0.00 C ATOM 368 C VAL A 27 -22.856 -14.557 -4.521 1.00 0.00 C ATOM 369 O VAL A 27 -23.768 -15.315 -4.191 1.00 0.00 O ATOM 370 CB VAL A 27 -21.088 -15.627 -5.919 1.00 0.00 C ATOM 371 CG1 VAL A 27 -21.565 -16.999 -5.467 1.00 0.00 C ATOM 372 CG2 VAL A 27 -20.450 -15.703 -7.298 1.00 0.00 C ATOM 0 H VAL A 27 -20.849 -13.262 -6.673 1.00 0.00 H new ATOM 0 HA VAL A 27 -23.015 -14.960 -6.624 1.00 0.00 H new ATOM 0 HB VAL A 27 -20.333 -15.281 -5.213 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -20.727 -17.696 -5.473 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -21.972 -16.929 -4.458 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -22.339 -17.357 -6.146 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -19.627 -16.418 -7.279 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -21.194 -16.026 -8.026 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -20.071 -14.720 -7.578 1.00 0.00 H new ATOM 382 N GLN A 28 -22.339 -13.647 -3.702 1.00 0.00 N ATOM 383 CA GLN A 28 -22.826 -13.483 -2.337 1.00 0.00 C ATOM 384 C GLN A 28 -23.924 -12.427 -2.274 1.00 0.00 C ATOM 385 O GLN A 28 -24.642 -12.320 -1.279 1.00 0.00 O ATOM 386 CB GLN A 28 -21.676 -13.096 -1.406 1.00 0.00 C ATOM 387 CG GLN A 28 -21.864 -13.574 0.025 1.00 0.00 C ATOM 388 CD GLN A 28 -21.168 -12.683 1.034 1.00 0.00 C ATOM 389 OE1 GLN A 28 -21.814 -12.042 1.864 1.00 0.00 O ATOM 390 NE2 GLN A 28 -19.842 -12.638 0.969 1.00 0.00 N ATOM 0 H GLN A 28 -21.583 -13.012 -3.959 1.00 0.00 H new ATOM 0 HA GLN A 28 -23.244 -14.435 -2.010 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -20.747 -13.509 -1.799 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -21.568 -12.011 -1.407 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -22.929 -13.613 0.254 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -21.481 -14.590 0.118 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -19.347 -13.186 0.265 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -19.319 -12.056 1.623 1.00 0.00 H new ATOM 399 N THR A 29 -24.051 -11.647 -3.343 1.00 0.00 N ATOM 400 CA THR A 29 -25.060 -10.598 -3.408 1.00 0.00 C ATOM 401 C THR A 29 -26.430 -11.173 -3.752 1.00 0.00 C ATOM 402 O THR A 29 -27.461 -10.586 -3.421 1.00 0.00 O ATOM 403 CB THR A 29 -24.690 -9.526 -4.450 1.00 0.00 C ATOM 404 OG1 THR A 29 -23.474 -8.872 -4.070 1.00 0.00 O ATOM 405 CG2 THR A 29 -25.803 -8.497 -4.588 1.00 0.00 C ATOM 0 H THR A 29 -23.467 -11.722 -4.176 1.00 0.00 H new ATOM 0 HA THR A 29 -25.100 -10.137 -2.421 1.00 0.00 H new ATOM 0 HB THR A 29 -24.552 -10.019 -5.412 1.00 0.00 H new ATOM 0 HG1 THR A 29 -22.709 -9.427 -4.330 1.00 0.00 H new ATOM 0 HG21 THR A 29 -25.518 -7.750 -5.329 1.00 0.00 H new ATOM 0 HG22 THR A 29 -26.720 -8.993 -4.906 1.00 0.00 H new ATOM 0 HG23 THR A 29 -25.969 -8.009 -3.627 1.00 0.00 H new ATOM 413 N CYS A 30 -26.433 -12.323 -4.416 1.00 0.00 N ATOM 414 CA CYS A 30 -27.677 -12.978 -4.805 1.00 0.00 C ATOM 415 C CYS A 30 -28.169 -13.909 -3.702 1.00 0.00 C ATOM 416 O CYS A 30 -29.368 -13.996 -3.439 1.00 0.00 O ATOM 417 CB CYS A 30 -27.480 -13.763 -6.103 1.00 0.00 C ATOM 418 SG CYS A 30 -27.509 -12.743 -7.595 1.00 0.00 S ATOM 0 H CYS A 30 -25.588 -12.821 -4.696 1.00 0.00 H new ATOM 0 HA CYS A 30 -28.430 -12.207 -4.967 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -26.527 -14.290 -6.055 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -28.260 -14.521 -6.179 1.00 0.00 H new ATOM 0 HG CYS A 30 -26.395 -12.896 -8.247 1.00 0.00 H new ATOM 424 N ARG A 31 -27.235 -14.604 -3.061 1.00 0.00 N ATOM 425 CA ARG A 31 -27.573 -15.532 -1.989 1.00 0.00 C ATOM 426 C ARG A 31 -28.158 -14.788 -0.791 1.00 0.00 C ATOM 427 O ARG A 31 -29.122 -15.242 -0.177 1.00 0.00 O ATOM 428 CB ARG A 31 -26.336 -16.321 -1.558 1.00 0.00 C ATOM 429 CG ARG A 31 -25.492 -15.609 -0.513 1.00 0.00 C ATOM 430 CD ARG A 31 -24.399 -16.514 0.032 1.00 0.00 C ATOM 431 NE ARG A 31 -23.512 -16.997 -1.023 1.00 0.00 N ATOM 432 CZ ARG A 31 -22.772 -18.095 -0.916 1.00 0.00 C ATOM 433 NH1 ARG A 31 -22.813 -18.820 0.194 1.00 0.00 N ATOM 434 NH2 ARG A 31 -21.989 -18.470 -1.920 1.00 0.00 N ATOM 0 H ARG A 31 -26.238 -14.542 -3.266 1.00 0.00 H new ATOM 0 HA ARG A 31 -28.324 -16.226 -2.367 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -26.651 -17.286 -1.162 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -25.720 -16.522 -2.435 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -25.043 -14.718 -0.952 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -26.130 -15.274 0.305 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -23.816 -15.971 0.776 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -24.853 -17.364 0.542 1.00 0.00 H new ATOM 0 HE ARG A 31 -23.458 -16.462 -1.890 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -23.414 -18.535 0.968 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -22.244 -19.663 0.274 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -21.955 -17.915 -2.775 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -21.421 -19.313 -1.837 1.00 0.00 H new ATOM 448 N GLU A 32 -27.565 -13.643 -0.466 1.00 0.00 N ATOM 449 CA GLU A 32 -28.027 -12.838 0.659 1.00 0.00 C ATOM 450 C GLU A 32 -29.425 -12.287 0.396 1.00 0.00 C ATOM 451 O GLU A 32 -30.280 -12.288 1.281 1.00 0.00 O ATOM 452 CB GLU A 32 -27.054 -11.686 0.923 1.00 0.00 C ATOM 453 CG GLU A 32 -25.706 -12.139 1.458 1.00 0.00 C ATOM 454 CD GLU A 32 -24.678 -11.024 1.469 1.00 0.00 C ATOM 455 OE1 GLU A 32 -24.849 -10.068 2.256 1.00 0.00 O ATOM 456 OE2 GLU A 32 -23.705 -11.106 0.692 1.00 0.00 O ATOM 0 H GLU A 32 -26.765 -13.253 -0.965 1.00 0.00 H new ATOM 0 HA GLU A 32 -28.068 -13.479 1.539 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -26.900 -11.132 -0.003 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -27.505 -10.996 1.636 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -25.831 -12.522 2.471 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -25.336 -12.963 0.849 1.00 0.00 H new ATOM 463 N GLU A 33 -29.649 -11.816 -0.827 1.00 0.00 N ATOM 464 CA GLU A 33 -30.943 -11.261 -1.206 1.00 0.00 C ATOM 465 C GLU A 33 -32.024 -12.338 -1.187 1.00 0.00 C ATOM 466 O GLU A 33 -33.190 -12.058 -0.905 1.00 0.00 O ATOM 467 CB GLU A 33 -30.864 -10.626 -2.596 1.00 0.00 C ATOM 468 CG GLU A 33 -30.087 -9.321 -2.626 1.00 0.00 C ATOM 469 CD GLU A 33 -30.911 -8.141 -2.147 1.00 0.00 C ATOM 470 OE1 GLU A 33 -31.757 -7.653 -2.925 1.00 0.00 O ATOM 471 OE2 GLU A 33 -30.709 -7.706 -0.994 1.00 0.00 O ATOM 0 H GLU A 33 -28.952 -11.808 -1.571 1.00 0.00 H new ATOM 0 HA GLU A 33 -31.207 -10.493 -0.479 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -30.398 -11.332 -3.283 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -31.875 -10.446 -2.962 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -29.199 -9.417 -2.001 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -29.743 -9.130 -3.643 1.00 0.00 H new ATOM 478 N HIS A 34 -31.628 -13.570 -1.490 1.00 0.00 N ATOM 479 CA HIS A 34 -32.563 -14.690 -1.508 1.00 0.00 C ATOM 480 C HIS A 34 -33.139 -14.939 -0.117 1.00 0.00 C ATOM 481 O HIS A 34 -34.356 -14.949 0.069 1.00 0.00 O ATOM 482 CB HIS A 34 -31.868 -15.953 -2.018 1.00 0.00 C ATOM 483 CG HIS A 34 -32.507 -17.221 -1.543 1.00 0.00 C ATOM 484 ND1 HIS A 34 -32.218 -18.016 -0.486 1.00 0.00 N flip ATOM 485 CD2 HIS A 34 -33.578 -17.810 -2.182 1.00 0.00 C flip ATOM 486 CE1 HIS A 34 -33.112 -19.058 -0.504 1.00 0.00 C flip ATOM 487 NE2 HIS A 34 -33.922 -18.910 -1.537 1.00 0.00 N flip ATOM 0 H HIS A 34 -30.667 -13.818 -1.726 1.00 0.00 H new ATOM 0 HA HIS A 34 -33.382 -14.437 -2.181 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -31.867 -15.942 -3.108 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -30.826 -15.939 -1.698 1.00 0.00 H new ATOM 0 HD1 HIS A 34 -31.475 -17.868 0.197 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -34.060 -17.431 -3.071 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -33.147 -19.867 0.210 1.00 0.00 H new ATOM 496 N LYS A 35 -32.258 -15.141 0.856 1.00 0.00 N ATOM 497 CA LYS A 35 -32.678 -15.390 2.230 1.00 0.00 C ATOM 498 C LYS A 35 -33.869 -14.514 2.602 1.00 0.00 C ATOM 499 O LYS A 35 -34.658 -14.861 3.481 1.00 0.00 O ATOM 500 CB LYS A 35 -31.518 -15.129 3.195 1.00 0.00 C ATOM 501 CG LYS A 35 -30.637 -16.343 3.429 1.00 0.00 C ATOM 502 CD LYS A 35 -29.529 -16.436 2.393 1.00 0.00 C ATOM 503 CE LYS A 35 -28.540 -17.542 2.732 1.00 0.00 C ATOM 504 NZ LYS A 35 -29.227 -18.835 3.004 1.00 0.00 N ATOM 0 H LYS A 35 -31.247 -15.137 0.719 1.00 0.00 H new ATOM 0 HA LYS A 35 -32.980 -16.435 2.308 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -30.906 -14.317 2.803 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -31.920 -14.793 4.151 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -30.200 -16.290 4.426 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -31.245 -17.247 3.395 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -29.963 -16.623 1.411 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -29.004 -15.483 2.334 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -27.840 -17.669 1.906 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -27.955 -17.251 3.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -28.528 -19.605 3.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -29.702 -18.788 3.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -29.932 -19.017 2.261 1.00 0.00 H new ATOM 518 N LYS A 36 -33.996 -13.377 1.926 1.00 0.00 N ATOM 519 CA LYS A 36 -35.093 -12.451 2.183 1.00 0.00 C ATOM 520 C LYS A 36 -36.358 -12.891 1.453 1.00 0.00 C ATOM 521 O LYS A 36 -37.458 -12.827 2.001 1.00 0.00 O ATOM 522 CB LYS A 36 -34.706 -11.036 1.747 1.00 0.00 C ATOM 523 CG LYS A 36 -33.823 -10.312 2.748 1.00 0.00 C ATOM 524 CD LYS A 36 -34.646 -9.638 3.833 1.00 0.00 C ATOM 525 CE LYS A 36 -33.873 -8.510 4.499 1.00 0.00 C ATOM 526 NZ LYS A 36 -34.009 -7.229 3.753 1.00 0.00 N ATOM 0 H LYS A 36 -33.352 -13.074 1.195 1.00 0.00 H new ATOM 0 HA LYS A 36 -35.293 -12.452 3.254 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -34.188 -11.089 0.789 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -35.613 -10.453 1.587 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -33.130 -11.020 3.203 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -33.221 -9.565 2.230 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -35.566 -9.245 3.401 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -34.935 -10.375 4.583 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -34.233 -8.376 5.519 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -32.819 -8.781 4.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -33.468 -6.485 4.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -33.642 -7.349 2.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -35.012 -6.956 3.711 1.00 0.00 H new ATOM 540 N LYS A 37 -36.194 -13.340 0.213 1.00 0.00 N ATOM 541 CA LYS A 37 -37.322 -13.794 -0.593 1.00 0.00 C ATOM 542 C LYS A 37 -37.857 -15.126 -0.078 1.00 0.00 C ATOM 543 O LYS A 37 -39.068 -15.314 0.047 1.00 0.00 O ATOM 544 CB LYS A 37 -36.906 -13.931 -2.059 1.00 0.00 C ATOM 545 CG LYS A 37 -36.609 -12.603 -2.734 1.00 0.00 C ATOM 546 CD LYS A 37 -36.959 -12.639 -4.212 1.00 0.00 C ATOM 547 CE LYS A 37 -35.839 -13.255 -5.036 1.00 0.00 C ATOM 548 NZ LYS A 37 -36.313 -13.691 -6.379 1.00 0.00 N ATOM 0 H LYS A 37 -35.290 -13.399 -0.256 1.00 0.00 H new ATOM 0 HA LYS A 37 -38.115 -13.050 -0.515 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -36.022 -14.565 -2.119 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -37.700 -14.438 -2.607 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -37.175 -11.810 -2.244 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -35.553 -12.361 -2.615 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -37.875 -13.212 -4.356 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -37.157 -11.627 -4.565 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -35.033 -12.530 -5.153 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -35.424 -14.110 -4.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -35.520 -14.105 -6.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -37.064 -14.402 -6.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -36.686 -12.871 -6.899 1.00 0.00 H new ATOM 562 N HIS A 38 -36.947 -16.048 0.222 1.00 0.00 N ATOM 563 CA HIS A 38 -37.328 -17.363 0.725 1.00 0.00 C ATOM 564 C HIS A 38 -36.461 -17.760 1.916 1.00 0.00 C ATOM 565 O HIS A 38 -35.364 -18.300 1.764 1.00 0.00 O ATOM 566 CB HIS A 38 -37.207 -18.411 -0.381 1.00 0.00 C ATOM 567 CG HIS A 38 -37.786 -17.969 -1.690 1.00 0.00 C ATOM 568 ND1 HIS A 38 -39.130 -18.060 -1.988 1.00 0.00 N ATOM 569 CD2 HIS A 38 -37.196 -17.430 -2.782 1.00 0.00 C ATOM 570 CE1 HIS A 38 -39.340 -17.597 -3.207 1.00 0.00 C ATOM 571 NE2 HIS A 38 -38.183 -17.208 -3.711 1.00 0.00 N ATOM 0 H HIS A 38 -35.941 -15.909 0.125 1.00 0.00 H new ATOM 0 HA HIS A 38 -38.366 -17.312 1.054 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -36.155 -18.658 -0.523 1.00 0.00 H new ATOM 0 HB3 HIS A 38 -37.708 -19.325 -0.061 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -36.144 -17.214 -2.901 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -40.296 -17.545 -3.707 1.00 0.00 H new ATOM 0 HE2 HIS A 38 -38.045 -16.808 -4.639 1.00 0.00 H new ATOM 580 N PRO A 39 -36.961 -17.489 3.130 1.00 0.00 N ATOM 581 CA PRO A 39 -36.248 -17.809 4.370 1.00 0.00 C ATOM 582 C PRO A 39 -36.179 -19.311 4.627 1.00 0.00 C ATOM 583 O PRO A 39 -35.106 -19.858 4.883 1.00 0.00 O ATOM 584 CB PRO A 39 -37.086 -17.120 5.450 1.00 0.00 C ATOM 585 CG PRO A 39 -38.454 -17.029 4.867 1.00 0.00 C ATOM 586 CD PRO A 39 -38.262 -16.847 3.387 1.00 0.00 C ATOM 0 HA PRO A 39 -35.210 -17.477 4.341 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -37.088 -17.695 6.376 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -36.691 -16.133 5.688 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -39.029 -17.931 5.078 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -39.006 -16.192 5.295 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -39.062 -17.319 2.817 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -38.252 -15.793 3.110 1.00 0.00 H new ATOM 594 N ASP A 40 -37.329 -19.972 4.557 1.00 0.00 N ATOM 595 CA ASP A 40 -37.398 -21.411 4.781 1.00 0.00 C ATOM 596 C ASP A 40 -37.224 -22.174 3.471 1.00 0.00 C ATOM 597 O ASP A 40 -37.787 -23.253 3.290 1.00 0.00 O ATOM 598 CB ASP A 40 -38.733 -21.785 5.429 1.00 0.00 C ATOM 599 CG ASP A 40 -38.886 -21.197 6.818 1.00 0.00 C ATOM 600 OD1 ASP A 40 -38.226 -21.700 7.751 1.00 0.00 O ATOM 601 OD2 ASP A 40 -39.666 -20.234 6.971 1.00 0.00 O ATOM 0 H ASP A 40 -38.226 -19.534 4.347 1.00 0.00 H new ATOM 0 HA ASP A 40 -36.586 -21.688 5.453 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -39.550 -21.436 4.798 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -38.815 -22.870 5.486 1.00 0.00 H new ATOM 606 N ALA A 41 -36.441 -21.604 2.560 1.00 0.00 N ATOM 607 CA ALA A 41 -36.192 -22.230 1.268 1.00 0.00 C ATOM 608 C ALA A 41 -35.075 -23.264 1.365 1.00 0.00 C ATOM 609 O ALA A 41 -34.061 -23.036 2.024 1.00 0.00 O ATOM 610 CB ALA A 41 -35.848 -21.175 0.227 1.00 0.00 C ATOM 0 H ALA A 41 -35.969 -20.710 2.694 1.00 0.00 H new ATOM 0 HA ALA A 41 -37.102 -22.744 0.960 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -35.665 -21.657 -0.733 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -36.679 -20.476 0.129 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -34.954 -20.635 0.538 1.00 0.00 H new ATOM 616 N SER A 42 -35.269 -24.401 0.704 1.00 0.00 N ATOM 617 CA SER A 42 -34.279 -25.472 0.720 1.00 0.00 C ATOM 618 C SER A 42 -33.270 -25.296 -0.411 1.00 0.00 C ATOM 619 O SER A 42 -33.030 -26.216 -1.193 1.00 0.00 O ATOM 620 CB SER A 42 -34.967 -26.833 0.597 1.00 0.00 C ATOM 621 OG SER A 42 -35.805 -27.083 1.712 1.00 0.00 O ATOM 0 H SER A 42 -36.102 -24.604 0.151 1.00 0.00 H new ATOM 0 HA SER A 42 -33.746 -25.426 1.670 1.00 0.00 H new ATOM 0 HB2 SER A 42 -35.556 -26.865 -0.319 1.00 0.00 H new ATOM 0 HB3 SER A 42 -34.215 -27.618 0.520 1.00 0.00 H new ATOM 0 HG SER A 42 -36.234 -27.958 1.609 1.00 0.00 H new ATOM 627 N VAL A 43 -32.681 -24.107 -0.490 1.00 0.00 N ATOM 628 CA VAL A 43 -31.697 -23.809 -1.524 1.00 0.00 C ATOM 629 C VAL A 43 -30.371 -24.504 -1.237 1.00 0.00 C ATOM 630 O VAL A 43 -29.912 -24.541 -0.096 1.00 0.00 O ATOM 631 CB VAL A 43 -31.453 -22.293 -1.646 1.00 0.00 C ATOM 632 CG1 VAL A 43 -30.946 -21.725 -0.329 1.00 0.00 C ATOM 633 CG2 VAL A 43 -30.476 -22.000 -2.774 1.00 0.00 C ATOM 0 H VAL A 43 -32.868 -23.335 0.149 1.00 0.00 H new ATOM 0 HA VAL A 43 -32.103 -24.181 -2.464 1.00 0.00 H new ATOM 0 HB VAL A 43 -32.400 -21.808 -1.882 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -30.780 -20.653 -0.435 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -31.685 -21.902 0.452 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -30.009 -22.213 -0.059 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -30.315 -20.924 -2.846 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -29.527 -22.496 -2.571 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -30.885 -22.369 -3.715 1.00 0.00 H new ATOM 643 N ASN A 44 -29.759 -25.053 -2.281 1.00 0.00 N ATOM 644 CA ASN A 44 -28.484 -25.748 -2.141 1.00 0.00 C ATOM 645 C ASN A 44 -27.321 -24.827 -2.496 1.00 0.00 C ATOM 646 O ASN A 44 -27.458 -23.928 -3.326 1.00 0.00 O ATOM 647 CB ASN A 44 -28.456 -26.991 -3.033 1.00 0.00 C ATOM 648 CG ASN A 44 -29.645 -27.901 -2.792 1.00 0.00 C ATOM 649 OD1 ASN A 44 -29.801 -28.463 -1.708 1.00 0.00 O ATOM 650 ND2 ASN A 44 -30.489 -28.052 -3.806 1.00 0.00 N ATOM 0 H ASN A 44 -30.125 -25.030 -3.233 1.00 0.00 H new ATOM 0 HA ASN A 44 -28.378 -26.054 -1.100 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -28.442 -26.684 -4.079 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -27.535 -27.545 -2.851 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -31.306 -28.654 -3.704 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -30.320 -27.566 -4.687 1.00 0.00 H new ATOM 657 N PHE A 45 -26.176 -25.058 -1.863 1.00 0.00 N ATOM 658 CA PHE A 45 -24.988 -24.249 -2.112 1.00 0.00 C ATOM 659 C PHE A 45 -24.432 -24.514 -3.508 1.00 0.00 C ATOM 660 O PHE A 45 -24.053 -23.587 -4.224 1.00 0.00 O ATOM 661 CB PHE A 45 -23.916 -24.542 -1.060 1.00 0.00 C ATOM 662 CG PHE A 45 -23.406 -25.954 -1.101 1.00 0.00 C ATOM 663 CD1 PHE A 45 -24.035 -26.954 -0.377 1.00 0.00 C ATOM 664 CD2 PHE A 45 -22.296 -26.282 -1.864 1.00 0.00 C ATOM 665 CE1 PHE A 45 -23.569 -28.255 -0.413 1.00 0.00 C ATOM 666 CE2 PHE A 45 -21.825 -27.581 -1.904 1.00 0.00 C ATOM 667 CZ PHE A 45 -22.462 -28.568 -1.177 1.00 0.00 C ATOM 0 H PHE A 45 -26.045 -25.799 -1.174 1.00 0.00 H new ATOM 0 HA PHE A 45 -25.274 -23.199 -2.047 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -23.080 -23.858 -1.205 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -24.325 -24.341 -0.070 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -24.900 -26.714 0.223 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -21.794 -25.514 -2.434 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -24.070 -29.025 0.155 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -20.960 -27.824 -2.503 1.00 0.00 H new ATOM 0 HZ PHE A 45 -22.095 -29.583 -1.206 1.00 0.00 H new ATOM 677 N SER A 46 -24.386 -25.787 -3.889 1.00 0.00 N ATOM 678 CA SER A 46 -23.873 -26.176 -5.197 1.00 0.00 C ATOM 679 C SER A 46 -24.768 -25.644 -6.312 1.00 0.00 C ATOM 680 O SER A 46 -24.297 -24.991 -7.242 1.00 0.00 O ATOM 681 CB SER A 46 -23.767 -27.699 -5.295 1.00 0.00 C ATOM 682 OG SER A 46 -22.535 -28.160 -4.769 1.00 0.00 O ATOM 0 H SER A 46 -24.698 -26.566 -3.310 1.00 0.00 H new ATOM 0 HA SER A 46 -22.880 -25.742 -5.314 1.00 0.00 H new ATOM 0 HB2 SER A 46 -24.593 -28.160 -4.752 1.00 0.00 H new ATOM 0 HB3 SER A 46 -23.859 -28.007 -6.337 1.00 0.00 H new ATOM 0 HG SER A 46 -22.346 -27.697 -3.926 1.00 0.00 H new ATOM 688 N GLU A 47 -26.063 -25.930 -6.210 1.00 0.00 N ATOM 689 CA GLU A 47 -27.024 -25.482 -7.210 1.00 0.00 C ATOM 690 C GLU A 47 -26.976 -23.965 -7.370 1.00 0.00 C ATOM 691 O GLU A 47 -27.166 -23.438 -8.466 1.00 0.00 O ATOM 692 CB GLU A 47 -28.438 -25.920 -6.822 1.00 0.00 C ATOM 693 CG GLU A 47 -28.646 -27.424 -6.876 1.00 0.00 C ATOM 694 CD GLU A 47 -30.104 -27.806 -7.039 1.00 0.00 C ATOM 695 OE1 GLU A 47 -30.967 -27.117 -6.456 1.00 0.00 O ATOM 696 OE2 GLU A 47 -30.382 -28.795 -7.749 1.00 0.00 O ATOM 0 H GLU A 47 -26.469 -26.469 -5.446 1.00 0.00 H new ATOM 0 HA GLU A 47 -26.758 -25.939 -8.163 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -28.654 -25.568 -5.813 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -29.154 -25.439 -7.488 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -28.071 -27.837 -7.705 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -28.256 -27.874 -5.963 1.00 0.00 H new ATOM 703 N PHE A 48 -26.721 -23.268 -6.267 1.00 0.00 N ATOM 704 CA PHE A 48 -26.649 -21.811 -6.284 1.00 0.00 C ATOM 705 C PHE A 48 -25.320 -21.339 -6.868 1.00 0.00 C ATOM 706 O PHE A 48 -25.191 -20.192 -7.296 1.00 0.00 O ATOM 707 CB PHE A 48 -26.823 -21.255 -4.869 1.00 0.00 C ATOM 708 CG PHE A 48 -27.253 -19.816 -4.839 1.00 0.00 C ATOM 709 CD1 PHE A 48 -28.582 -19.473 -5.025 1.00 0.00 C ATOM 710 CD2 PHE A 48 -26.328 -18.807 -4.625 1.00 0.00 C ATOM 711 CE1 PHE A 48 -28.980 -18.150 -4.999 1.00 0.00 C ATOM 712 CE2 PHE A 48 -26.720 -17.482 -4.598 1.00 0.00 C ATOM 713 CZ PHE A 48 -28.048 -17.153 -4.784 1.00 0.00 C ATOM 0 H PHE A 48 -26.561 -23.688 -5.351 1.00 0.00 H new ATOM 0 HA PHE A 48 -27.456 -21.439 -6.915 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -27.561 -21.857 -4.339 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -25.881 -21.356 -4.329 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -29.315 -20.248 -5.192 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -25.288 -19.059 -4.478 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -30.019 -17.895 -5.147 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -25.989 -16.705 -4.432 1.00 0.00 H new ATOM 0 HZ PHE A 48 -28.358 -16.119 -4.761 1.00 0.00 H new ATOM 723 N SER A 49 -24.336 -22.232 -6.881 1.00 0.00 N ATOM 724 CA SER A 49 -23.015 -21.906 -7.407 1.00 0.00 C ATOM 725 C SER A 49 -23.026 -21.899 -8.933 1.00 0.00 C ATOM 726 O SER A 49 -22.874 -20.852 -9.563 1.00 0.00 O ATOM 727 CB SER A 49 -21.978 -22.909 -6.898 1.00 0.00 C ATOM 728 OG SER A 49 -20.683 -22.589 -7.375 1.00 0.00 O ATOM 0 H SER A 49 -24.428 -23.187 -6.534 1.00 0.00 H new ATOM 0 HA SER A 49 -22.747 -20.909 -7.057 1.00 0.00 H new ATOM 0 HB2 SER A 49 -21.977 -22.914 -5.808 1.00 0.00 H new ATOM 0 HB3 SER A 49 -22.250 -23.914 -7.221 1.00 0.00 H new ATOM 0 HG SER A 49 -20.038 -23.244 -7.035 1.00 0.00 H new ATOM 734 N LYS A 50 -23.207 -23.076 -9.522 1.00 0.00 N ATOM 735 CA LYS A 50 -23.240 -23.209 -10.974 1.00 0.00 C ATOM 736 C LYS A 50 -24.150 -22.155 -11.597 1.00 0.00 C ATOM 737 O LYS A 50 -23.925 -21.713 -12.724 1.00 0.00 O ATOM 738 CB LYS A 50 -23.717 -24.608 -11.368 1.00 0.00 C ATOM 739 CG LYS A 50 -25.228 -24.766 -11.340 1.00 0.00 C ATOM 740 CD LYS A 50 -25.636 -26.229 -11.349 1.00 0.00 C ATOM 741 CE LYS A 50 -25.698 -26.782 -12.765 1.00 0.00 C ATOM 742 NZ LYS A 50 -25.986 -28.243 -12.777 1.00 0.00 N ATOM 0 H LYS A 50 -23.333 -23.952 -9.016 1.00 0.00 H new ATOM 0 HA LYS A 50 -22.228 -23.058 -11.350 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -23.355 -24.837 -12.370 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -23.271 -25.338 -10.693 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -25.629 -24.281 -10.450 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -25.664 -24.261 -12.202 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -24.925 -26.810 -10.761 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -26.610 -26.339 -10.871 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -26.469 -26.255 -13.327 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -24.751 -26.594 -13.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -26.020 -28.582 -13.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -25.237 -28.749 -12.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -26.902 -28.420 -12.318 1.00 0.00 H new ATOM 756 N LYS A 51 -25.177 -21.755 -10.855 1.00 0.00 N ATOM 757 CA LYS A 51 -26.121 -20.751 -11.332 1.00 0.00 C ATOM 758 C LYS A 51 -25.454 -19.383 -11.433 1.00 0.00 C ATOM 759 O LYS A 51 -25.500 -18.735 -12.480 1.00 0.00 O ATOM 760 CB LYS A 51 -27.330 -20.673 -10.398 1.00 0.00 C ATOM 761 CG LYS A 51 -28.459 -21.613 -10.785 1.00 0.00 C ATOM 762 CD LYS A 51 -29.800 -21.113 -10.276 1.00 0.00 C ATOM 763 CE LYS A 51 -30.783 -22.256 -10.078 1.00 0.00 C ATOM 764 NZ LYS A 51 -31.122 -22.926 -11.365 1.00 0.00 N ATOM 0 H LYS A 51 -25.377 -22.111 -9.920 1.00 0.00 H new ATOM 0 HA LYS A 51 -26.457 -21.047 -12.326 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -27.009 -20.903 -9.382 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -27.707 -19.650 -10.390 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -28.495 -21.713 -11.870 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -28.262 -22.606 -10.380 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -29.659 -20.586 -9.332 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -30.214 -20.394 -10.983 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -30.357 -22.986 -9.390 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -31.694 -21.876 -9.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -31.833 -23.666 -11.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -31.505 -22.225 -12.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -30.265 -23.356 -11.769 1.00 0.00 H new ATOM 778 N CYS A 52 -24.834 -18.950 -10.341 1.00 0.00 N ATOM 779 CA CYS A 52 -24.157 -17.658 -10.308 1.00 0.00 C ATOM 780 C CYS A 52 -23.227 -17.500 -11.507 1.00 0.00 C ATOM 781 O CYS A 52 -23.046 -16.398 -12.024 1.00 0.00 O ATOM 782 CB CYS A 52 -23.363 -17.509 -9.009 1.00 0.00 C ATOM 783 SG CYS A 52 -24.386 -17.186 -7.553 1.00 0.00 S ATOM 0 H CYS A 52 -24.786 -19.474 -9.467 1.00 0.00 H new ATOM 0 HA CYS A 52 -24.916 -16.877 -10.354 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -22.787 -18.419 -8.841 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -22.647 -16.696 -9.125 1.00 0.00 H new ATOM 0 HG CYS A 52 -24.922 -18.298 -7.144 1.00 0.00 H new ATOM 789 N SER A 53 -22.639 -18.609 -11.943 1.00 0.00 N ATOM 790 CA SER A 53 -21.723 -18.593 -13.077 1.00 0.00 C ATOM 791 C SER A 53 -22.429 -18.103 -14.338 1.00 0.00 C ATOM 792 O SER A 53 -22.178 -16.994 -14.810 1.00 0.00 O ATOM 793 CB SER A 53 -21.146 -19.990 -13.314 1.00 0.00 C ATOM 794 OG SER A 53 -20.306 -20.383 -12.242 1.00 0.00 O ATOM 0 H SER A 53 -22.781 -19.530 -11.528 1.00 0.00 H new ATOM 0 HA SER A 53 -20.909 -17.906 -12.845 1.00 0.00 H new ATOM 0 HB2 SER A 53 -21.958 -20.708 -13.426 1.00 0.00 H new ATOM 0 HB3 SER A 53 -20.581 -20.000 -14.246 1.00 0.00 H new ATOM 0 HG SER A 53 -20.284 -19.673 -11.566 1.00 0.00 H new ATOM 800 N GLU A 54 -23.312 -18.937 -14.877 1.00 0.00 N ATOM 801 CA GLU A 54 -24.053 -18.589 -16.083 1.00 0.00 C ATOM 802 C GLU A 54 -24.964 -17.390 -15.835 1.00 0.00 C ATOM 803 O GLU A 54 -25.368 -16.699 -16.771 1.00 0.00 O ATOM 804 CB GLU A 54 -24.883 -19.782 -16.562 1.00 0.00 C ATOM 805 CG GLU A 54 -25.973 -20.195 -15.588 1.00 0.00 C ATOM 806 CD GLU A 54 -26.928 -21.215 -16.179 1.00 0.00 C ATOM 807 OE1 GLU A 54 -27.690 -20.850 -17.098 1.00 0.00 O ATOM 808 OE2 GLU A 54 -26.912 -22.377 -15.723 1.00 0.00 O ATOM 0 H GLU A 54 -23.532 -19.858 -14.498 1.00 0.00 H new ATOM 0 HA GLU A 54 -23.332 -18.323 -16.856 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -25.339 -19.535 -17.521 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -24.220 -20.630 -16.733 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -25.515 -20.610 -14.690 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -26.534 -19.312 -15.281 1.00 0.00 H new ATOM 815 N ARG A 55 -25.284 -17.150 -14.568 1.00 0.00 N ATOM 816 CA ARG A 55 -26.149 -16.036 -14.195 1.00 0.00 C ATOM 817 C ARG A 55 -25.373 -14.722 -14.197 1.00 0.00 C ATOM 818 O ARG A 55 -25.946 -13.653 -14.407 1.00 0.00 O ATOM 819 CB ARG A 55 -26.761 -16.278 -12.815 1.00 0.00 C ATOM 820 CG ARG A 55 -27.404 -15.041 -12.209 1.00 0.00 C ATOM 821 CD ARG A 55 -27.621 -15.202 -10.712 1.00 0.00 C ATOM 822 NE ARG A 55 -28.936 -15.761 -10.408 1.00 0.00 N ATOM 823 CZ ARG A 55 -30.076 -15.113 -10.617 1.00 0.00 C ATOM 824 NH1 ARG A 55 -30.063 -13.890 -11.129 1.00 0.00 N ATOM 825 NH2 ARG A 55 -31.233 -15.688 -10.314 1.00 0.00 N ATOM 0 H ARG A 55 -24.958 -17.712 -13.782 1.00 0.00 H new ATOM 0 HA ARG A 55 -26.949 -15.967 -14.932 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -27.510 -17.066 -12.892 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -25.985 -16.641 -12.141 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -26.772 -14.173 -12.395 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -28.359 -14.850 -12.698 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -26.847 -15.850 -10.301 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -27.517 -14.233 -10.224 1.00 0.00 H new ATOM 0 HE ARG A 55 -28.981 -16.701 -10.014 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -29.176 -13.445 -11.363 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -30.940 -13.395 -11.289 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -31.247 -16.629 -9.920 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -32.108 -15.189 -10.475 1.00 0.00 H new ATOM 839 N TRP A 56 -24.069 -14.811 -13.962 1.00 0.00 N ATOM 840 CA TRP A 56 -23.215 -13.628 -13.936 1.00 0.00 C ATOM 841 C TRP A 56 -22.874 -13.172 -15.351 1.00 0.00 C ATOM 842 O TRP A 56 -22.835 -11.975 -15.635 1.00 0.00 O ATOM 843 CB TRP A 56 -21.932 -13.918 -13.157 1.00 0.00 C ATOM 844 CG TRP A 56 -20.804 -12.994 -13.505 1.00 0.00 C ATOM 845 CD1 TRP A 56 -19.690 -13.299 -14.233 1.00 0.00 C ATOM 846 CD2 TRP A 56 -20.681 -11.616 -13.138 1.00 0.00 C ATOM 847 NE1 TRP A 56 -18.881 -12.193 -14.341 1.00 0.00 N ATOM 848 CE2 TRP A 56 -19.467 -11.148 -13.678 1.00 0.00 C ATOM 849 CE3 TRP A 56 -21.478 -10.731 -12.407 1.00 0.00 C ATOM 850 CZ2 TRP A 56 -19.034 -9.835 -13.508 1.00 0.00 C ATOM 851 CZ3 TRP A 56 -21.047 -9.429 -12.239 1.00 0.00 C ATOM 852 CH2 TRP A 56 -19.835 -8.991 -12.788 1.00 0.00 C ATOM 0 H TRP A 56 -23.580 -15.689 -13.787 1.00 0.00 H new ATOM 0 HA TRP A 56 -23.761 -12.827 -13.438 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -22.139 -13.842 -12.089 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -21.623 -14.945 -13.349 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -19.476 -14.267 -14.661 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -17.989 -12.157 -14.835 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -22.415 -11.059 -11.981 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -18.099 -9.495 -13.929 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -21.655 -8.737 -11.675 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -19.527 -7.967 -12.640 1.00 0.00 H new ATOM 863 N LYS A 57 -22.627 -14.133 -16.234 1.00 0.00 N ATOM 864 CA LYS A 57 -22.290 -13.831 -17.620 1.00 0.00 C ATOM 865 C LYS A 57 -23.490 -13.241 -18.355 1.00 0.00 C ATOM 866 O LYS A 57 -23.375 -12.219 -19.032 1.00 0.00 O ATOM 867 CB LYS A 57 -21.810 -15.095 -18.337 1.00 0.00 C ATOM 868 CG LYS A 57 -22.862 -16.188 -18.413 1.00 0.00 C ATOM 869 CD LYS A 57 -22.262 -17.509 -18.864 1.00 0.00 C ATOM 870 CE LYS A 57 -21.739 -17.425 -20.290 1.00 0.00 C ATOM 871 NZ LYS A 57 -22.841 -17.486 -21.290 1.00 0.00 N ATOM 0 H LYS A 57 -22.654 -15.129 -16.014 1.00 0.00 H new ATOM 0 HA LYS A 57 -21.487 -13.094 -17.620 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -21.497 -14.833 -19.348 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -20.931 -15.483 -17.822 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -23.328 -16.314 -17.436 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -23.649 -15.889 -19.106 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -21.450 -17.789 -18.193 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -23.015 -18.294 -18.797 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -21.183 -16.496 -20.419 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -21.040 -18.242 -20.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -22.443 -17.426 -22.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -23.356 -18.383 -21.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -23.494 -16.692 -21.136 1.00 0.00 H new ATOM 885 N THR A 58 -24.641 -13.891 -18.217 1.00 0.00 N ATOM 886 CA THR A 58 -25.861 -13.431 -18.868 1.00 0.00 C ATOM 887 C THR A 58 -26.169 -11.984 -18.498 1.00 0.00 C ATOM 888 O THR A 58 -26.578 -11.191 -19.346 1.00 0.00 O ATOM 889 CB THR A 58 -27.066 -14.313 -18.490 1.00 0.00 C ATOM 890 OG1 THR A 58 -28.221 -13.909 -19.234 1.00 0.00 O ATOM 891 CG2 THR A 58 -27.359 -14.220 -17.000 1.00 0.00 C ATOM 0 H THR A 58 -24.754 -14.738 -17.660 1.00 0.00 H new ATOM 0 HA THR A 58 -25.692 -13.501 -19.943 1.00 0.00 H new ATOM 0 HB THR A 58 -26.821 -15.347 -18.732 1.00 0.00 H new ATOM 0 HG1 THR A 58 -28.982 -14.475 -18.989 1.00 0.00 H new ATOM 0 HG21 THR A 58 -28.214 -14.851 -16.757 1.00 0.00 H new ATOM 0 HG22 THR A 58 -26.488 -14.555 -16.436 1.00 0.00 H new ATOM 0 HG23 THR A 58 -27.585 -13.187 -16.737 1.00 0.00 H new ATOM 899 N MET A 59 -25.970 -11.647 -17.228 1.00 0.00 N ATOM 900 CA MET A 59 -26.225 -10.294 -16.748 1.00 0.00 C ATOM 901 C MET A 59 -25.657 -9.258 -17.712 1.00 0.00 C ATOM 902 O MET A 59 -24.472 -9.290 -18.044 1.00 0.00 O ATOM 903 CB MET A 59 -25.617 -10.101 -15.357 1.00 0.00 C ATOM 904 CG MET A 59 -26.572 -10.440 -14.224 1.00 0.00 C ATOM 905 SD MET A 59 -26.160 -9.586 -12.690 1.00 0.00 S ATOM 906 CE MET A 59 -24.379 -9.773 -12.666 1.00 0.00 C ATOM 0 H MET A 59 -25.633 -12.292 -16.513 1.00 0.00 H new ATOM 0 HA MET A 59 -27.304 -10.154 -16.688 1.00 0.00 H new ATOM 0 HB2 MET A 59 -24.727 -10.723 -15.269 1.00 0.00 H new ATOM 0 HB3 MET A 59 -25.294 -9.065 -15.251 1.00 0.00 H new ATOM 0 HG2 MET A 59 -27.588 -10.178 -14.520 1.00 0.00 H new ATOM 0 HG3 MET A 59 -26.558 -11.516 -14.051 1.00 0.00 H new ATOM 0 HE1 MET A 59 -24.021 -9.716 -11.638 1.00 0.00 H new ATOM 0 HE2 MET A 59 -24.109 -10.740 -13.091 1.00 0.00 H new ATOM 0 HE3 MET A 59 -23.922 -8.977 -13.254 1.00 0.00 H new ATOM 916 N SER A 60 -26.509 -8.342 -18.159 1.00 0.00 N ATOM 917 CA SER A 60 -26.092 -7.299 -19.090 1.00 0.00 C ATOM 918 C SER A 60 -25.014 -6.416 -18.468 1.00 0.00 C ATOM 919 O SER A 60 -24.910 -6.312 -17.247 1.00 0.00 O ATOM 920 CB SER A 60 -27.292 -6.444 -19.502 1.00 0.00 C ATOM 921 OG SER A 60 -28.297 -7.236 -20.111 1.00 0.00 O ATOM 0 H SER A 60 -27.493 -8.300 -17.892 1.00 0.00 H new ATOM 0 HA SER A 60 -25.677 -7.781 -19.975 1.00 0.00 H new ATOM 0 HB2 SER A 60 -27.702 -5.941 -18.626 1.00 0.00 H new ATOM 0 HB3 SER A 60 -26.968 -5.666 -20.194 1.00 0.00 H new ATOM 0 HG SER A 60 -29.054 -6.667 -20.364 1.00 0.00 H new ATOM 927 N ALA A 61 -24.214 -5.783 -19.320 1.00 0.00 N ATOM 928 CA ALA A 61 -23.144 -4.908 -18.856 1.00 0.00 C ATOM 929 C ALA A 61 -23.629 -3.995 -17.735 1.00 0.00 C ATOM 930 O ALA A 61 -22.966 -3.849 -16.708 1.00 0.00 O ATOM 931 CB ALA A 61 -22.598 -4.083 -20.012 1.00 0.00 C ATOM 0 H ALA A 61 -24.287 -5.860 -20.335 1.00 0.00 H new ATOM 0 HA ALA A 61 -22.343 -5.533 -18.460 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -21.800 -3.434 -19.651 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -22.205 -4.749 -20.780 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -23.398 -3.474 -20.434 1.00 0.00 H new ATOM 937 N LYS A 62 -24.790 -3.381 -17.939 1.00 0.00 N ATOM 938 CA LYS A 62 -25.365 -2.482 -16.946 1.00 0.00 C ATOM 939 C LYS A 62 -25.452 -3.161 -15.582 1.00 0.00 C ATOM 940 O LYS A 62 -25.104 -2.569 -14.561 1.00 0.00 O ATOM 941 CB LYS A 62 -26.757 -2.024 -17.388 1.00 0.00 C ATOM 942 CG LYS A 62 -26.742 -1.140 -18.622 1.00 0.00 C ATOM 943 CD LYS A 62 -28.147 -0.724 -19.027 1.00 0.00 C ATOM 944 CE LYS A 62 -28.714 0.320 -18.078 1.00 0.00 C ATOM 945 NZ LYS A 62 -30.081 0.752 -18.481 1.00 0.00 N ATOM 0 H LYS A 62 -25.351 -3.490 -18.784 1.00 0.00 H new ATOM 0 HA LYS A 62 -24.713 -1.613 -16.859 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -27.373 -2.901 -17.587 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -27.229 -1.482 -16.569 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -26.140 -0.252 -18.427 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -26.267 -1.672 -19.446 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -28.131 -0.325 -20.041 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -28.798 -1.599 -19.038 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -28.745 -0.087 -17.067 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -28.052 1.186 -18.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -30.432 1.464 -17.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -30.048 1.164 -19.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -30.719 -0.069 -18.480 1.00 0.00 H new ATOM 959 N GLU A 63 -25.916 -4.407 -15.575 1.00 0.00 N ATOM 960 CA GLU A 63 -26.046 -5.165 -14.336 1.00 0.00 C ATOM 961 C GLU A 63 -24.688 -5.347 -13.664 1.00 0.00 C ATOM 962 O GLU A 63 -24.564 -5.221 -12.445 1.00 0.00 O ATOM 963 CB GLU A 63 -26.677 -6.531 -14.612 1.00 0.00 C ATOM 964 CG GLU A 63 -27.975 -6.455 -15.399 1.00 0.00 C ATOM 965 CD GLU A 63 -29.169 -6.128 -14.523 1.00 0.00 C ATOM 966 OE1 GLU A 63 -29.152 -5.065 -13.868 1.00 0.00 O ATOM 967 OE2 GLU A 63 -30.121 -6.936 -14.494 1.00 0.00 O ATOM 0 H GLU A 63 -26.208 -4.912 -16.412 1.00 0.00 H new ATOM 0 HA GLU A 63 -26.693 -4.603 -13.663 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -25.965 -7.146 -15.161 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -26.866 -7.033 -13.663 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -27.881 -5.697 -16.176 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -28.147 -7.407 -15.902 1.00 0.00 H new ATOM 974 N LYS A 64 -23.672 -5.643 -14.467 1.00 0.00 N ATOM 975 CA LYS A 64 -22.322 -5.842 -13.952 1.00 0.00 C ATOM 976 C LYS A 64 -21.740 -4.531 -13.433 1.00 0.00 C ATOM 977 O LYS A 64 -21.009 -4.514 -12.444 1.00 0.00 O ATOM 978 CB LYS A 64 -21.418 -6.418 -15.044 1.00 0.00 C ATOM 979 CG LYS A 64 -21.847 -7.793 -15.527 1.00 0.00 C ATOM 980 CD LYS A 64 -20.695 -8.542 -16.174 1.00 0.00 C ATOM 981 CE LYS A 64 -20.988 -10.030 -16.282 1.00 0.00 C ATOM 982 NZ LYS A 64 -19.888 -10.764 -16.967 1.00 0.00 N ATOM 0 H LYS A 64 -23.758 -5.751 -15.478 1.00 0.00 H new ATOM 0 HA LYS A 64 -22.375 -6.548 -13.124 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -21.404 -5.733 -15.891 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -20.398 -6.477 -14.665 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -22.231 -8.371 -14.687 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -22.663 -7.690 -16.243 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -20.507 -8.134 -17.167 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -19.787 -8.390 -15.590 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -21.135 -10.444 -15.285 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -21.919 -10.178 -16.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -20.282 -11.335 -17.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -19.203 -10.083 -17.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -19.410 -11.388 -16.286 1.00 0.00 H new ATOM 996 N GLY A 65 -22.069 -3.434 -14.109 1.00 0.00 N ATOM 997 CA GLY A 65 -21.570 -2.134 -13.700 1.00 0.00 C ATOM 998 C GLY A 65 -21.536 -1.974 -12.193 1.00 0.00 C ATOM 999 O GLY A 65 -20.463 -1.941 -11.589 1.00 0.00 O ATOM 0 H GLY A 65 -22.672 -3.423 -14.932 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -20.566 -1.991 -14.100 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -22.199 -1.355 -14.131 1.00 0.00 H new ATOM 1003 N LYS A 66 -22.712 -1.872 -11.583 1.00 0.00 N ATOM 1004 CA LYS A 66 -22.814 -1.714 -10.137 1.00 0.00 C ATOM 1005 C LYS A 66 -21.901 -2.700 -9.416 1.00 0.00 C ATOM 1006 O LYS A 66 -21.151 -2.323 -8.515 1.00 0.00 O ATOM 1007 CB LYS A 66 -24.261 -1.915 -9.682 1.00 0.00 C ATOM 1008 CG LYS A 66 -24.810 -3.296 -9.995 1.00 0.00 C ATOM 1009 CD LYS A 66 -26.287 -3.399 -9.654 1.00 0.00 C ATOM 1010 CE LYS A 66 -26.764 -4.843 -9.675 1.00 0.00 C ATOM 1011 NZ LYS A 66 -27.228 -5.255 -11.029 1.00 0.00 N ATOM 0 H LYS A 66 -23.609 -1.896 -12.068 1.00 0.00 H new ATOM 0 HA LYS A 66 -22.498 -0.702 -9.884 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -24.322 -1.744 -8.607 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -24.891 -1.165 -10.161 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -24.664 -3.516 -11.053 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -24.253 -4.046 -9.434 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -26.465 -2.970 -8.668 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -26.868 -2.812 -10.366 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -25.954 -5.498 -9.354 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -27.577 -4.967 -8.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -27.714 -6.172 -10.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -27.884 -4.540 -11.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -26.410 -5.341 -11.665 1.00 0.00 H new ATOM 1025 N PHE A 67 -21.968 -3.965 -9.820 1.00 0.00 N ATOM 1026 CA PHE A 67 -21.147 -5.006 -9.212 1.00 0.00 C ATOM 1027 C PHE A 67 -19.663 -4.679 -9.353 1.00 0.00 C ATOM 1028 O PHE A 67 -18.845 -5.095 -8.533 1.00 0.00 O ATOM 1029 CB PHE A 67 -21.446 -6.361 -9.855 1.00 0.00 C ATOM 1030 CG PHE A 67 -22.689 -7.016 -9.324 1.00 0.00 C ATOM 1031 CD1 PHE A 67 -22.746 -7.464 -8.014 1.00 0.00 C ATOM 1032 CD2 PHE A 67 -23.800 -7.183 -10.135 1.00 0.00 C ATOM 1033 CE1 PHE A 67 -23.889 -8.067 -7.523 1.00 0.00 C ATOM 1034 CE2 PHE A 67 -24.946 -7.785 -9.649 1.00 0.00 C ATOM 1035 CZ PHE A 67 -24.990 -8.226 -8.341 1.00 0.00 C ATOM 0 H PHE A 67 -22.582 -4.293 -10.565 1.00 0.00 H new ATOM 0 HA PHE A 67 -21.391 -5.054 -8.151 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -21.547 -6.229 -10.932 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -20.597 -7.026 -9.694 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -21.888 -7.341 -7.370 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -23.771 -6.839 -11.158 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -23.921 -8.413 -6.501 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -25.805 -7.910 -10.291 1.00 0.00 H new ATOM 0 HZ PHE A 67 -25.885 -8.695 -7.958 1.00 0.00 H new ATOM 1045 N GLU A 68 -19.324 -3.933 -10.400 1.00 0.00 N ATOM 1046 CA GLU A 68 -17.939 -3.552 -10.649 1.00 0.00 C ATOM 1047 C GLU A 68 -17.537 -2.362 -9.783 1.00 0.00 C ATOM 1048 O GLU A 68 -16.463 -2.352 -9.183 1.00 0.00 O ATOM 1049 CB GLU A 68 -17.738 -3.212 -12.128 1.00 0.00 C ATOM 1050 CG GLU A 68 -17.896 -4.406 -13.054 1.00 0.00 C ATOM 1051 CD GLU A 68 -16.590 -5.140 -13.287 1.00 0.00 C ATOM 1052 OE1 GLU A 68 -16.160 -5.889 -12.386 1.00 0.00 O ATOM 1053 OE2 GLU A 68 -15.997 -4.964 -14.372 1.00 0.00 O ATOM 0 H GLU A 68 -19.989 -3.581 -11.089 1.00 0.00 H new ATOM 0 HA GLU A 68 -17.304 -4.399 -10.389 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -18.454 -2.442 -12.416 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -16.743 -2.788 -12.263 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -18.626 -5.096 -12.630 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -18.295 -4.069 -14.011 1.00 0.00 H new ATOM 1060 N ASP A 69 -18.408 -1.360 -9.724 1.00 0.00 N ATOM 1061 CA ASP A 69 -18.146 -0.164 -8.932 1.00 0.00 C ATOM 1062 C ASP A 69 -18.084 -0.501 -7.445 1.00 0.00 C ATOM 1063 O ASP A 69 -17.309 0.093 -6.696 1.00 0.00 O ATOM 1064 CB ASP A 69 -19.226 0.888 -9.185 1.00 0.00 C ATOM 1065 CG ASP A 69 -18.779 2.282 -8.791 1.00 0.00 C ATOM 1066 OD1 ASP A 69 -18.849 2.609 -7.588 1.00 0.00 O ATOM 1067 OD2 ASP A 69 -18.361 3.047 -9.685 1.00 0.00 O ATOM 0 H ASP A 69 -19.302 -1.353 -10.215 1.00 0.00 H new ATOM 0 HA ASP A 69 -17.180 0.239 -9.236 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -19.496 0.881 -10.241 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -20.123 0.625 -8.625 1.00 0.00 H new ATOM 1072 N MET A 70 -18.907 -1.456 -7.025 1.00 0.00 N ATOM 1073 CA MET A 70 -18.946 -1.871 -5.628 1.00 0.00 C ATOM 1074 C MET A 70 -17.735 -2.731 -5.282 1.00 0.00 C ATOM 1075 O MET A 70 -17.252 -2.714 -4.150 1.00 0.00 O ATOM 1076 CB MET A 70 -20.234 -2.644 -5.338 1.00 0.00 C ATOM 1077 CG MET A 70 -20.234 -4.056 -5.900 1.00 0.00 C ATOM 1078 SD MET A 70 -21.723 -4.976 -5.464 1.00 0.00 S ATOM 1079 CE MET A 70 -22.995 -3.824 -5.976 1.00 0.00 C ATOM 0 H MET A 70 -19.556 -1.957 -7.632 1.00 0.00 H new ATOM 0 HA MET A 70 -18.922 -0.974 -5.009 1.00 0.00 H new ATOM 0 HB2 MET A 70 -20.385 -2.691 -4.260 1.00 0.00 H new ATOM 0 HB3 MET A 70 -21.079 -2.096 -5.755 1.00 0.00 H new ATOM 0 HG2 MET A 70 -20.144 -4.011 -6.985 1.00 0.00 H new ATOM 0 HG3 MET A 70 -19.359 -4.591 -5.529 1.00 0.00 H new ATOM 0 HE1 MET A 70 -23.897 -4.374 -6.246 1.00 0.00 H new ATOM 0 HE2 MET A 70 -23.218 -3.141 -5.157 1.00 0.00 H new ATOM 0 HE3 MET A 70 -22.645 -3.255 -6.838 1.00 0.00 H new ATOM 1089 N ALA A 71 -17.248 -3.482 -6.265 1.00 0.00 N ATOM 1090 CA ALA A 71 -16.093 -4.348 -6.065 1.00 0.00 C ATOM 1091 C ALA A 71 -14.814 -3.530 -5.916 1.00 0.00 C ATOM 1092 O ALA A 71 -14.007 -3.778 -5.019 1.00 0.00 O ATOM 1093 CB ALA A 71 -15.962 -5.329 -7.219 1.00 0.00 C ATOM 0 H ALA A 71 -17.636 -3.508 -7.208 1.00 0.00 H new ATOM 0 HA ALA A 71 -16.246 -4.908 -5.143 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -15.095 -5.969 -7.056 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -16.861 -5.943 -7.278 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -15.836 -4.779 -8.152 1.00 0.00 H new ATOM 1099 N LYS A 72 -14.635 -2.555 -6.800 1.00 0.00 N ATOM 1100 CA LYS A 72 -13.454 -1.699 -6.767 1.00 0.00 C ATOM 1101 C LYS A 72 -13.365 -0.946 -5.444 1.00 0.00 C ATOM 1102 O LYS A 72 -12.275 -0.726 -4.916 1.00 0.00 O ATOM 1103 CB LYS A 72 -13.487 -0.705 -7.930 1.00 0.00 C ATOM 1104 CG LYS A 72 -14.437 0.459 -7.710 1.00 0.00 C ATOM 1105 CD LYS A 72 -14.136 1.611 -8.653 1.00 0.00 C ATOM 1106 CE LYS A 72 -15.319 2.560 -8.769 1.00 0.00 C ATOM 1107 NZ LYS A 72 -14.890 3.939 -9.135 1.00 0.00 N ATOM 0 H LYS A 72 -15.293 -2.337 -7.549 1.00 0.00 H new ATOM 0 HA LYS A 72 -12.573 -2.334 -6.864 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -12.482 -0.316 -8.093 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -13.776 -1.232 -8.839 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -15.464 0.125 -7.859 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -14.360 0.803 -6.678 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -13.264 2.157 -8.295 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -13.884 1.220 -9.639 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -16.014 2.184 -9.520 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -15.858 2.587 -7.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -15.725 4.555 -9.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -14.247 4.308 -8.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -14.398 3.918 -10.051 1.00 0.00 H new ATOM 1121 N ALA A 73 -14.518 -0.554 -4.912 1.00 0.00 N ATOM 1122 CA ALA A 73 -14.569 0.172 -3.649 1.00 0.00 C ATOM 1123 C ALA A 73 -13.896 -0.621 -2.533 1.00 0.00 C ATOM 1124 O ALA A 73 -13.333 -0.044 -1.602 1.00 0.00 O ATOM 1125 CB ALA A 73 -16.011 0.486 -3.279 1.00 0.00 C ATOM 0 H ALA A 73 -15.429 -0.727 -5.336 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.025 1.108 -3.774 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -16.034 1.028 -2.334 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -16.462 1.098 -4.060 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -16.571 -0.443 -3.178 1.00 0.00 H new ATOM 1131 N ASP A 74 -13.958 -1.944 -2.633 1.00 0.00 N ATOM 1132 CA ASP A 74 -13.354 -2.815 -1.632 1.00 0.00 C ATOM 1133 C ASP A 74 -11.836 -2.845 -1.783 1.00 0.00 C ATOM 1134 O ASP A 74 -11.102 -2.800 -0.795 1.00 0.00 O ATOM 1135 CB ASP A 74 -13.918 -4.232 -1.751 1.00 0.00 C ATOM 1136 CG ASP A 74 -12.965 -5.282 -1.216 1.00 0.00 C ATOM 1137 OD1 ASP A 74 -12.982 -5.531 0.008 1.00 0.00 O ATOM 1138 OD2 ASP A 74 -12.201 -5.855 -2.021 1.00 0.00 O ATOM 0 H ASP A 74 -14.420 -2.437 -3.397 1.00 0.00 H new ATOM 0 HA ASP A 74 -13.596 -2.417 -0.646 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -14.861 -4.291 -1.208 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -14.139 -4.445 -2.797 1.00 0.00 H new ATOM 1685 N PRO A 106 16.493 15.017 0.239 1.00 0.00 N ATOM 1686 CA PRO A 106 16.716 14.345 1.523 1.00 0.00 C ATOM 1687 C PRO A 106 15.473 14.356 2.407 1.00 0.00 C ATOM 1688 O PRO A 106 14.539 15.121 2.170 1.00 0.00 O ATOM 1689 CB PRO A 106 17.836 15.168 2.164 1.00 0.00 C ATOM 1690 CG PRO A 106 17.716 16.518 1.545 1.00 0.00 C ATOM 1691 CD PRO A 106 17.229 16.288 0.141 1.00 0.00 C ATOM 0 HA PRO A 106 16.963 13.291 1.394 1.00 0.00 H new ATOM 0 HB2 PRO A 106 17.721 15.217 3.247 1.00 0.00 H new ATOM 0 HB3 PRO A 106 18.813 14.728 1.967 1.00 0.00 H new ATOM 0 HG2 PRO A 106 17.018 17.142 2.103 1.00 0.00 H new ATOM 0 HG3 PRO A 106 18.676 17.034 1.545 1.00 0.00 H new ATOM 0 HD2 PRO A 106 16.586 17.100 -0.199 1.00 0.00 H new ATOM 0 HD3 PRO A 106 18.056 16.220 -0.565 1.00 0.00 H new ATOM 1699 N SER A 107 15.470 13.504 3.427 1.00 0.00 N ATOM 1700 CA SER A 107 14.341 13.414 4.345 1.00 0.00 C ATOM 1701 C SER A 107 14.775 13.731 5.772 1.00 0.00 C ATOM 1702 O SER A 107 15.962 13.897 6.050 1.00 0.00 O ATOM 1703 CB SER A 107 13.720 12.017 4.287 1.00 0.00 C ATOM 1704 OG SER A 107 13.275 11.710 2.977 1.00 0.00 O ATOM 0 H SER A 107 16.237 12.866 3.639 1.00 0.00 H new ATOM 0 HA SER A 107 13.596 14.148 4.039 1.00 0.00 H new ATOM 0 HB2 SER A 107 14.452 11.277 4.608 1.00 0.00 H new ATOM 0 HB3 SER A 107 12.882 11.959 4.982 1.00 0.00 H new ATOM 0 HG SER A 107 12.884 10.811 2.967 1.00 0.00 H new ATOM 1710 N ALA A 108 13.802 13.815 6.674 1.00 0.00 N ATOM 1711 CA ALA A 108 14.082 14.111 8.074 1.00 0.00 C ATOM 1712 C ALA A 108 15.277 13.308 8.576 1.00 0.00 C ATOM 1713 O ALA A 108 16.203 13.860 9.172 1.00 0.00 O ATOM 1714 CB ALA A 108 12.856 13.827 8.929 1.00 0.00 C ATOM 0 H ALA A 108 12.814 13.682 6.460 1.00 0.00 H new ATOM 0 HA ALA A 108 14.329 15.170 8.154 1.00 0.00 H new ATOM 0 HB1 ALA A 108 13.079 14.052 9.972 1.00 0.00 H new ATOM 0 HB2 ALA A 108 12.026 14.449 8.593 1.00 0.00 H new ATOM 0 HB3 ALA A 108 12.583 12.776 8.836 1.00 0.00 H new ATOM 1720 N PHE A 109 15.251 12.002 8.333 1.00 0.00 N ATOM 1721 CA PHE A 109 16.332 11.123 8.762 1.00 0.00 C ATOM 1722 C PHE A 109 17.668 11.579 8.182 1.00 0.00 C ATOM 1723 O PHE A 109 18.683 11.607 8.878 1.00 0.00 O ATOM 1724 CB PHE A 109 16.044 9.681 8.338 1.00 0.00 C ATOM 1725 CG PHE A 109 17.208 8.753 8.540 1.00 0.00 C ATOM 1726 CD1 PHE A 109 17.953 8.798 9.707 1.00 0.00 C ATOM 1727 CD2 PHE A 109 17.557 7.835 7.562 1.00 0.00 C ATOM 1728 CE1 PHE A 109 19.024 7.946 9.895 1.00 0.00 C ATOM 1729 CE2 PHE A 109 18.628 6.980 7.744 1.00 0.00 C ATOM 1730 CZ PHE A 109 19.361 7.035 8.913 1.00 0.00 C ATOM 0 H PHE A 109 14.493 11.529 7.841 1.00 0.00 H new ATOM 0 HA PHE A 109 16.394 11.169 9.849 1.00 0.00 H new ATOM 0 HB2 PHE A 109 15.190 9.308 8.903 1.00 0.00 H new ATOM 0 HB3 PHE A 109 15.759 9.670 7.286 1.00 0.00 H new ATOM 0 HD1 PHE A 109 17.693 9.507 10.479 1.00 0.00 H new ATOM 0 HD2 PHE A 109 16.985 7.787 6.647 1.00 0.00 H new ATOM 0 HE1 PHE A 109 19.597 7.992 10.809 1.00 0.00 H new ATOM 0 HE2 PHE A 109 18.891 6.270 6.973 1.00 0.00 H new ATOM 0 HZ PHE A 109 20.197 6.367 9.059 1.00 0.00 H new ATOM 1740 N PHE A 110 17.659 11.934 6.901 1.00 0.00 N ATOM 1741 CA PHE A 110 18.869 12.387 6.225 1.00 0.00 C ATOM 1742 C PHE A 110 19.339 13.724 6.791 1.00 0.00 C ATOM 1743 O PHE A 110 20.539 13.961 6.938 1.00 0.00 O ATOM 1744 CB PHE A 110 18.620 12.516 4.721 1.00 0.00 C ATOM 1745 CG PHE A 110 19.876 12.705 3.920 1.00 0.00 C ATOM 1746 CD1 PHE A 110 20.607 11.612 3.483 1.00 0.00 C ATOM 1747 CD2 PHE A 110 20.327 13.977 3.604 1.00 0.00 C ATOM 1748 CE1 PHE A 110 21.763 11.783 2.745 1.00 0.00 C ATOM 1749 CE2 PHE A 110 21.482 14.154 2.866 1.00 0.00 C ATOM 1750 CZ PHE A 110 22.202 13.056 2.437 1.00 0.00 C ATOM 0 H PHE A 110 16.827 11.917 6.311 1.00 0.00 H new ATOM 0 HA PHE A 110 19.650 11.646 6.394 1.00 0.00 H new ATOM 0 HB2 PHE A 110 18.104 11.623 4.368 1.00 0.00 H new ATOM 0 HB3 PHE A 110 17.954 13.360 4.542 1.00 0.00 H new ATOM 0 HD1 PHE A 110 20.269 10.614 3.722 1.00 0.00 H new ATOM 0 HD2 PHE A 110 19.770 14.840 3.938 1.00 0.00 H new ATOM 0 HE1 PHE A 110 22.322 10.922 2.409 1.00 0.00 H new ATOM 0 HE2 PHE A 110 21.822 15.150 2.625 1.00 0.00 H new ATOM 0 HZ PHE A 110 23.106 13.192 1.862 1.00 0.00 H new ATOM 1760 N LEU A 111 18.387 14.594 7.105 1.00 0.00 N ATOM 1761 CA LEU A 111 18.702 15.909 7.654 1.00 0.00 C ATOM 1762 C LEU A 111 19.295 15.786 9.054 1.00 0.00 C ATOM 1763 O LEU A 111 20.178 16.554 9.436 1.00 0.00 O ATOM 1764 CB LEU A 111 17.447 16.781 7.694 1.00 0.00 C ATOM 1765 CG LEU A 111 17.033 17.423 6.369 1.00 0.00 C ATOM 1766 CD1 LEU A 111 15.711 18.159 6.523 1.00 0.00 C ATOM 1767 CD2 LEU A 111 18.117 18.368 5.872 1.00 0.00 C ATOM 0 H LEU A 111 17.390 14.414 6.989 1.00 0.00 H new ATOM 0 HA LEU A 111 19.442 16.379 7.006 1.00 0.00 H new ATOM 0 HB2 LEU A 111 16.618 16.173 8.055 1.00 0.00 H new ATOM 0 HB3 LEU A 111 17.603 17.574 8.426 1.00 0.00 H new ATOM 0 HG LEU A 111 16.902 16.633 5.630 1.00 0.00 H new ATOM 0 HD11 LEU A 111 15.432 18.609 5.570 1.00 0.00 H new ATOM 0 HD12 LEU A 111 14.937 17.456 6.832 1.00 0.00 H new ATOM 0 HD13 LEU A 111 15.815 18.939 7.277 1.00 0.00 H new ATOM 0 HD21 LEU A 111 17.805 18.815 4.928 1.00 0.00 H new ATOM 0 HD22 LEU A 111 18.281 19.154 6.610 1.00 0.00 H new ATOM 0 HD23 LEU A 111 19.043 17.813 5.722 1.00 0.00 H new ATOM 1779 N PHE A 112 18.805 14.813 9.815 1.00 0.00 N ATOM 1780 CA PHE A 112 19.287 14.588 11.173 1.00 0.00 C ATOM 1781 C PHE A 112 20.658 13.919 11.160 1.00 0.00 C ATOM 1782 O PHE A 112 21.615 14.429 11.744 1.00 0.00 O ATOM 1783 CB PHE A 112 18.293 13.724 11.953 1.00 0.00 C ATOM 1784 CG PHE A 112 18.931 12.915 13.045 1.00 0.00 C ATOM 1785 CD1 PHE A 112 19.061 13.432 14.324 1.00 0.00 C ATOM 1786 CD2 PHE A 112 19.402 11.636 12.794 1.00 0.00 C ATOM 1787 CE1 PHE A 112 19.647 12.690 15.332 1.00 0.00 C ATOM 1788 CE2 PHE A 112 19.989 10.889 13.797 1.00 0.00 C ATOM 1789 CZ PHE A 112 20.113 11.417 15.068 1.00 0.00 C ATOM 0 H PHE A 112 18.074 14.168 9.514 1.00 0.00 H new ATOM 0 HA PHE A 112 19.380 15.557 11.664 1.00 0.00 H new ATOM 0 HB2 PHE A 112 17.528 14.367 12.388 1.00 0.00 H new ATOM 0 HB3 PHE A 112 17.788 13.051 11.261 1.00 0.00 H new ATOM 0 HD1 PHE A 112 18.700 14.428 14.536 1.00 0.00 H new ATOM 0 HD2 PHE A 112 19.309 11.218 11.802 1.00 0.00 H new ATOM 0 HE1 PHE A 112 19.740 13.105 16.325 1.00 0.00 H new ATOM 0 HE2 PHE A 112 20.351 9.893 13.588 1.00 0.00 H new ATOM 0 HZ PHE A 112 20.573 10.835 15.853 1.00 0.00 H new ATOM 1799 N CYS A 113 20.745 12.775 10.490 1.00 0.00 N ATOM 1800 CA CYS A 113 21.999 12.035 10.401 1.00 0.00 C ATOM 1801 C CYS A 113 23.079 12.874 9.727 1.00 0.00 C ATOM 1802 O CYS A 113 24.266 12.725 10.018 1.00 0.00 O ATOM 1803 CB CYS A 113 21.792 10.732 9.628 1.00 0.00 C ATOM 1804 SG CYS A 113 21.932 10.908 7.834 1.00 0.00 S ATOM 0 H CYS A 113 19.963 12.340 10.001 1.00 0.00 H new ATOM 0 HA CYS A 113 22.326 11.800 11.414 1.00 0.00 H new ATOM 0 HB2 CYS A 113 22.524 10.000 9.969 1.00 0.00 H new ATOM 0 HB3 CYS A 113 20.806 10.333 9.867 1.00 0.00 H new ATOM 0 HG CYS A 113 21.416 12.044 7.468 1.00 0.00 H new ATOM 1810 N SER A 114 22.660 13.755 8.824 1.00 0.00 N ATOM 1811 CA SER A 114 23.593 14.614 8.105 1.00 0.00 C ATOM 1812 C SER A 114 24.105 15.734 9.005 1.00 0.00 C ATOM 1813 O SER A 114 25.279 16.100 8.950 1.00 0.00 O ATOM 1814 CB SER A 114 22.920 15.208 6.866 1.00 0.00 C ATOM 1815 OG SER A 114 23.730 16.209 6.275 1.00 0.00 O ATOM 0 H SER A 114 21.681 13.892 8.573 1.00 0.00 H new ATOM 0 HA SER A 114 24.442 14.006 7.793 1.00 0.00 H new ATOM 0 HB2 SER A 114 22.725 14.418 6.140 1.00 0.00 H new ATOM 0 HB3 SER A 114 21.955 15.633 7.141 1.00 0.00 H new ATOM 0 HG SER A 114 23.278 16.571 5.485 1.00 0.00 H new ATOM 1821 N GLU A 115 23.216 16.273 9.833 1.00 0.00 N ATOM 1822 CA GLU A 115 23.578 17.351 10.745 1.00 0.00 C ATOM 1823 C GLU A 115 24.309 16.807 11.969 1.00 0.00 C ATOM 1824 O GLU A 115 24.961 17.554 12.699 1.00 0.00 O ATOM 1825 CB GLU A 115 22.329 18.119 11.183 1.00 0.00 C ATOM 1826 CG GLU A 115 22.594 19.581 11.503 1.00 0.00 C ATOM 1827 CD GLU A 115 22.457 20.478 10.288 1.00 0.00 C ATOM 1828 OE1 GLU A 115 21.450 20.343 9.562 1.00 0.00 O ATOM 1829 OE2 GLU A 115 23.356 21.314 10.062 1.00 0.00 O ATOM 0 H GLU A 115 22.240 15.981 9.891 1.00 0.00 H new ATOM 0 HA GLU A 115 24.247 18.030 10.216 1.00 0.00 H new ATOM 0 HB2 GLU A 115 21.580 18.059 10.393 1.00 0.00 H new ATOM 0 HB3 GLU A 115 21.905 17.634 12.062 1.00 0.00 H new ATOM 0 HG2 GLU A 115 21.899 19.912 12.275 1.00 0.00 H new ATOM 0 HG3 GLU A 115 23.598 19.683 11.914 1.00 0.00 H new ATOM 1836 N TYR A 116 24.195 15.502 12.186 1.00 0.00 N ATOM 1837 CA TYR A 116 24.842 14.857 13.323 1.00 0.00 C ATOM 1838 C TYR A 116 26.158 14.209 12.905 1.00 0.00 C ATOM 1839 O TYR A 116 27.060 14.025 13.722 1.00 0.00 O ATOM 1840 CB TYR A 116 23.915 13.805 13.935 1.00 0.00 C ATOM 1841 CG TYR A 116 22.866 14.386 14.857 1.00 0.00 C ATOM 1842 CD1 TYR A 116 22.089 15.468 14.463 1.00 0.00 C ATOM 1843 CD2 TYR A 116 22.654 13.854 16.123 1.00 0.00 C ATOM 1844 CE1 TYR A 116 21.130 16.002 15.302 1.00 0.00 C ATOM 1845 CE2 TYR A 116 21.697 14.380 16.968 1.00 0.00 C ATOM 1846 CZ TYR A 116 20.937 15.455 16.553 1.00 0.00 C ATOM 1847 OH TYR A 116 19.984 15.983 17.392 1.00 0.00 O ATOM 0 H TYR A 116 23.661 14.870 11.590 1.00 0.00 H new ATOM 0 HA TYR A 116 25.055 15.622 14.069 1.00 0.00 H new ATOM 0 HB2 TYR A 116 23.419 13.259 13.133 1.00 0.00 H new ATOM 0 HB3 TYR A 116 24.514 13.083 14.489 1.00 0.00 H new ATOM 0 HD1 TYR A 116 22.237 15.899 13.484 1.00 0.00 H new ATOM 0 HD2 TYR A 116 23.248 13.014 16.452 1.00 0.00 H new ATOM 0 HE1 TYR A 116 20.535 16.843 14.980 1.00 0.00 H new ATOM 0 HE2 TYR A 116 21.544 13.953 17.948 1.00 0.00 H new ATOM 0 HH TYR A 116 19.975 15.481 18.234 1.00 0.00 H new ATOM 1857 N ARG A 117 26.260 13.865 11.625 1.00 0.00 N ATOM 1858 CA ARG A 117 27.465 13.237 11.097 1.00 0.00 C ATOM 1859 C ARG A 117 28.705 14.053 11.452 1.00 0.00 C ATOM 1860 O ARG A 117 29.682 13.538 11.996 1.00 0.00 O ATOM 1861 CB ARG A 117 27.362 13.082 9.578 1.00 0.00 C ATOM 1862 CG ARG A 117 27.977 11.795 9.054 1.00 0.00 C ATOM 1863 CD ARG A 117 27.778 11.654 7.553 1.00 0.00 C ATOM 1864 NE ARG A 117 28.526 12.661 6.805 1.00 0.00 N ATOM 1865 CZ ARG A 117 28.390 12.858 5.498 1.00 0.00 C ATOM 1866 NH1 ARG A 117 27.538 12.121 4.799 1.00 0.00 N ATOM 1867 NH2 ARG A 117 29.106 13.793 4.888 1.00 0.00 N ATOM 0 H ARG A 117 25.523 14.011 10.935 1.00 0.00 H new ATOM 0 HA ARG A 117 27.558 12.250 11.551 1.00 0.00 H new ATOM 0 HB2 ARG A 117 26.312 13.117 9.288 1.00 0.00 H new ATOM 0 HB3 ARG A 117 27.853 13.930 9.101 1.00 0.00 H new ATOM 0 HG2 ARG A 117 29.042 11.779 9.284 1.00 0.00 H new ATOM 0 HG3 ARG A 117 27.528 10.942 9.563 1.00 0.00 H new ATOM 0 HD2 ARG A 117 28.093 10.660 7.237 1.00 0.00 H new ATOM 0 HD3 ARG A 117 26.717 11.742 7.318 1.00 0.00 H new ATOM 0 HE ARG A 117 29.189 13.245 7.314 1.00 0.00 H new ATOM 0 HH11 ARG A 117 26.985 11.401 5.264 1.00 0.00 H new ATOM 0 HH12 ARG A 117 27.435 12.274 3.796 1.00 0.00 H new ATOM 0 HH21 ARG A 117 29.762 14.362 5.422 1.00 0.00 H new ATOM 0 HH22 ARG A 117 29.000 13.943 3.885 1.00 0.00 H new ATOM 1881 N PRO A 118 28.665 15.356 11.138 1.00 0.00 N ATOM 1882 CA PRO A 118 29.777 16.271 11.416 1.00 0.00 C ATOM 1883 C PRO A 118 29.952 16.535 12.907 1.00 0.00 C ATOM 1884 O PRO A 118 30.916 17.175 13.326 1.00 0.00 O ATOM 1885 CB PRO A 118 29.368 17.555 10.689 1.00 0.00 C ATOM 1886 CG PRO A 118 27.882 17.494 10.619 1.00 0.00 C ATOM 1887 CD PRO A 118 27.533 16.037 10.489 1.00 0.00 C ATOM 0 HA PRO A 118 30.733 15.864 11.087 1.00 0.00 H new ATOM 0 HB2 PRO A 118 29.703 18.440 11.230 1.00 0.00 H new ATOM 0 HB3 PRO A 118 29.809 17.604 9.694 1.00 0.00 H new ATOM 0 HG2 PRO A 118 27.431 17.925 11.513 1.00 0.00 H new ATOM 0 HG3 PRO A 118 27.508 18.062 9.768 1.00 0.00 H new ATOM 0 HD2 PRO A 118 26.589 15.805 10.981 1.00 0.00 H new ATOM 0 HD3 PRO A 118 27.430 15.740 9.445 1.00 0.00 H new ATOM 1895 N LYS A 119 29.013 16.038 13.705 1.00 0.00 N ATOM 1896 CA LYS A 119 29.064 16.218 15.151 1.00 0.00 C ATOM 1897 C LYS A 119 29.722 15.019 15.827 1.00 0.00 C ATOM 1898 O LYS A 119 30.650 15.175 16.621 1.00 0.00 O ATOM 1899 CB LYS A 119 27.653 16.422 15.710 1.00 0.00 C ATOM 1900 CG LYS A 119 27.165 17.857 15.621 1.00 0.00 C ATOM 1901 CD LYS A 119 25.664 17.949 15.839 1.00 0.00 C ATOM 1902 CE LYS A 119 25.070 19.154 15.126 1.00 0.00 C ATOM 1903 NZ LYS A 119 25.086 20.371 15.984 1.00 0.00 N ATOM 0 H LYS A 119 28.207 15.507 13.375 1.00 0.00 H new ATOM 0 HA LYS A 119 29.663 17.104 15.361 1.00 0.00 H new ATOM 0 HB2 LYS A 119 26.960 15.777 15.169 1.00 0.00 H new ATOM 0 HB3 LYS A 119 27.635 16.105 16.753 1.00 0.00 H new ATOM 0 HG2 LYS A 119 27.680 18.464 16.365 1.00 0.00 H new ATOM 0 HG3 LYS A 119 27.418 18.268 14.644 1.00 0.00 H new ATOM 0 HD2 LYS A 119 25.186 17.039 15.477 1.00 0.00 H new ATOM 0 HD3 LYS A 119 25.454 18.016 16.906 1.00 0.00 H new ATOM 0 HE2 LYS A 119 25.631 19.347 14.211 1.00 0.00 H new ATOM 0 HE3 LYS A 119 24.045 18.932 14.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 24.673 21.170 15.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 24.530 20.196 16.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 26.067 20.599 16.245 1.00 0.00 H new ATOM 1917 N ILE A 120 29.236 13.825 15.505 1.00 0.00 N ATOM 1918 CA ILE A 120 29.779 12.600 16.079 1.00 0.00 C ATOM 1919 C ILE A 120 31.103 12.225 15.421 1.00 0.00 C ATOM 1920 O ILE A 120 32.009 11.708 16.075 1.00 0.00 O ATOM 1921 CB ILE A 120 28.795 11.425 15.932 1.00 0.00 C ATOM 1922 CG1 ILE A 120 28.469 11.185 14.457 1.00 0.00 C ATOM 1923 CG2 ILE A 120 27.524 11.696 16.724 1.00 0.00 C ATOM 1924 CD1 ILE A 120 27.487 10.058 14.230 1.00 0.00 C ATOM 0 H ILE A 120 28.468 13.680 14.850 1.00 0.00 H new ATOM 0 HA ILE A 120 29.944 12.794 17.139 1.00 0.00 H new ATOM 0 HB ILE A 120 29.264 10.526 16.331 1.00 0.00 H new ATOM 0 HG12 ILE A 120 28.063 12.102 14.030 1.00 0.00 H new ATOM 0 HG13 ILE A 120 29.392 10.965 13.921 1.00 0.00 H new ATOM 0 HG21 ILE A 120 26.838 10.856 16.610 1.00 0.00 H new ATOM 0 HG22 ILE A 120 27.772 11.822 17.778 1.00 0.00 H new ATOM 0 HG23 ILE A 120 27.050 12.604 16.352 1.00 0.00 H new ATOM 0 HD11 ILE A 120 27.303 9.945 13.162 1.00 0.00 H new ATOM 0 HD12 ILE A 120 27.900 9.130 14.627 1.00 0.00 H new ATOM 0 HD13 ILE A 120 26.549 10.285 14.738 1.00 0.00 H new ATOM 1936 N LYS A 121 31.209 12.491 14.124 1.00 0.00 N ATOM 1937 CA LYS A 121 32.423 12.186 13.377 1.00 0.00 C ATOM 1938 C LYS A 121 33.642 12.829 14.031 1.00 0.00 C ATOM 1939 O LYS A 121 34.690 12.200 14.166 1.00 0.00 O ATOM 1940 CB LYS A 121 32.292 12.670 11.931 1.00 0.00 C ATOM 1941 CG LYS A 121 33.574 12.538 11.127 1.00 0.00 C ATOM 1942 CD LYS A 121 33.325 12.745 9.642 1.00 0.00 C ATOM 1943 CE LYS A 121 33.253 14.223 9.290 1.00 0.00 C ATOM 1944 NZ LYS A 121 34.595 14.868 9.323 1.00 0.00 N ATOM 0 H LYS A 121 30.468 12.918 13.568 1.00 0.00 H new ATOM 0 HA LYS A 121 32.559 11.105 13.381 1.00 0.00 H new ATOM 0 HB2 LYS A 121 31.503 12.103 11.437 1.00 0.00 H new ATOM 0 HB3 LYS A 121 31.980 13.714 11.933 1.00 0.00 H new ATOM 0 HG2 LYS A 121 34.303 13.268 11.480 1.00 0.00 H new ATOM 0 HG3 LYS A 121 34.007 11.551 11.290 1.00 0.00 H new ATOM 0 HD2 LYS A 121 34.122 12.272 9.069 1.00 0.00 H new ATOM 0 HD3 LYS A 121 32.394 12.256 9.356 1.00 0.00 H new ATOM 0 HE2 LYS A 121 32.819 14.339 8.297 1.00 0.00 H new ATOM 0 HE3 LYS A 121 32.589 14.731 9.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 34.542 15.803 8.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 34.903 14.978 10.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 35.278 14.274 8.811 1.00 0.00 H new ATOM 1958 N GLY A 122 33.495 14.087 14.437 1.00 0.00 N ATOM 1959 CA GLY A 122 34.591 14.793 15.073 1.00 0.00 C ATOM 1960 C GLY A 122 34.898 14.260 16.458 1.00 0.00 C ATOM 1961 O GLY A 122 36.061 14.160 16.848 1.00 0.00 O ATOM 0 H GLY A 122 32.637 14.629 14.337 1.00 0.00 H new ATOM 0 HA2 GLY A 122 35.482 14.711 14.450 1.00 0.00 H new ATOM 0 HA3 GLY A 122 34.346 15.853 15.141 1.00 0.00 H new ATOM 1965 N GLU A 123 33.852 13.919 17.205 1.00 0.00 N ATOM 1966 CA GLU A 123 34.017 13.396 18.556 1.00 0.00 C ATOM 1967 C GLU A 123 34.623 11.996 18.527 1.00 0.00 C ATOM 1968 O GLU A 123 35.406 11.628 19.404 1.00 0.00 O ATOM 1969 CB GLU A 123 32.671 13.366 19.282 1.00 0.00 C ATOM 1970 CG GLU A 123 32.301 14.688 19.934 1.00 0.00 C ATOM 1971 CD GLU A 123 32.943 14.866 21.297 1.00 0.00 C ATOM 1972 OE1 GLU A 123 34.077 15.386 21.354 1.00 0.00 O ATOM 1973 OE2 GLU A 123 32.312 14.486 22.305 1.00 0.00 O ATOM 0 H GLU A 123 32.882 13.996 16.897 1.00 0.00 H new ATOM 0 HA GLU A 123 34.697 14.056 19.094 1.00 0.00 H new ATOM 0 HB2 GLU A 123 31.891 13.090 18.572 1.00 0.00 H new ATOM 0 HB3 GLU A 123 32.697 12.589 20.046 1.00 0.00 H new ATOM 0 HG2 GLU A 123 32.606 15.508 19.283 1.00 0.00 H new ATOM 0 HG3 GLU A 123 31.217 14.748 20.036 1.00 0.00 H new ATOM 1980 N HIS A 124 34.256 11.219 17.513 1.00 0.00 N ATOM 1981 CA HIS A 124 34.763 9.859 17.369 1.00 0.00 C ATOM 1982 C HIS A 124 35.528 9.700 16.059 1.00 0.00 C ATOM 1983 O HIS A 124 34.957 9.403 15.010 1.00 0.00 O ATOM 1984 CB HIS A 124 33.612 8.854 17.425 1.00 0.00 C ATOM 1985 CG HIS A 124 32.791 8.954 18.674 1.00 0.00 C ATOM 1986 ND1 HIS A 124 32.921 8.080 19.732 1.00 0.00 N ATOM 1987 CD2 HIS A 124 31.825 9.833 19.031 1.00 0.00 C ATOM 1988 CE1 HIS A 124 32.070 8.415 20.685 1.00 0.00 C ATOM 1989 NE2 HIS A 124 31.393 9.476 20.285 1.00 0.00 N ATOM 0 H HIS A 124 33.609 11.508 16.779 1.00 0.00 H new ATOM 0 HA HIS A 124 35.447 9.664 18.195 1.00 0.00 H new ATOM 0 HB2 HIS A 124 32.965 9.006 16.561 1.00 0.00 H new ATOM 0 HB3 HIS A 124 34.017 7.845 17.346 1.00 0.00 H new ATOM 0 HD2 HIS A 124 31.462 10.661 18.440 1.00 0.00 H new ATOM 0 HE1 HIS A 124 31.948 7.908 21.631 1.00 0.00 H new ATOM 0 HE2 HIS A 124 30.667 9.953 20.820 1.00 0.00 H new ATOM 1998 N PRO A 125 36.853 9.904 16.118 1.00 0.00 N ATOM 1999 CA PRO A 125 37.725 9.789 14.945 1.00 0.00 C ATOM 2000 C PRO A 125 37.869 8.348 14.469 1.00 0.00 C ATOM 2001 O PRO A 125 37.892 8.080 13.268 1.00 0.00 O ATOM 2002 CB PRO A 125 39.068 10.322 15.449 1.00 0.00 C ATOM 2003 CG PRO A 125 39.038 10.097 16.921 1.00 0.00 C ATOM 2004 CD PRO A 125 37.601 10.261 17.335 1.00 0.00 C ATOM 0 HA PRO A 125 37.329 10.333 14.088 1.00 0.00 H new ATOM 0 HB2 PRO A 125 39.902 9.795 14.985 1.00 0.00 H new ATOM 0 HB3 PRO A 125 39.188 11.379 15.213 1.00 0.00 H new ATOM 0 HG2 PRO A 125 39.405 9.102 17.171 1.00 0.00 H new ATOM 0 HG3 PRO A 125 39.677 10.812 17.438 1.00 0.00 H new ATOM 0 HD2 PRO A 125 37.346 9.608 18.170 1.00 0.00 H new ATOM 0 HD3 PRO A 125 37.388 11.282 17.653 1.00 0.00 H new ATOM 2012 N GLY A 126 37.964 7.422 15.418 1.00 0.00 N ATOM 2013 CA GLY A 126 38.104 6.019 15.075 1.00 0.00 C ATOM 2014 C GLY A 126 37.111 5.579 14.016 1.00 0.00 C ATOM 2015 O GLY A 126 37.475 4.892 13.061 1.00 0.00 O ATOM 0 H GLY A 126 37.946 7.619 16.419 1.00 0.00 H new ATOM 0 HA2 GLY A 126 39.117 5.835 14.718 1.00 0.00 H new ATOM 0 HA3 GLY A 126 37.967 5.414 15.971 1.00 0.00 H new ATOM 2019 N LEU A 127 35.854 5.975 14.186 1.00 0.00 N ATOM 2020 CA LEU A 127 34.805 5.616 13.238 1.00 0.00 C ATOM 2021 C LEU A 127 35.160 6.083 11.830 1.00 0.00 C ATOM 2022 O LEU A 127 36.199 6.708 11.616 1.00 0.00 O ATOM 2023 CB LEU A 127 33.470 6.226 13.669 1.00 0.00 C ATOM 2024 CG LEU A 127 32.740 5.509 14.805 1.00 0.00 C ATOM 2025 CD1 LEU A 127 31.617 6.377 15.350 1.00 0.00 C ATOM 2026 CD2 LEU A 127 32.198 4.169 14.328 1.00 0.00 C ATOM 0 H LEU A 127 35.537 6.544 14.971 1.00 0.00 H new ATOM 0 HA LEU A 127 34.715 4.530 13.228 1.00 0.00 H new ATOM 0 HB2 LEU A 127 33.646 7.258 13.972 1.00 0.00 H new ATOM 0 HB3 LEU A 127 32.810 6.256 12.802 1.00 0.00 H new ATOM 0 HG LEU A 127 33.452 5.325 15.610 1.00 0.00 H new ATOM 0 HD11 LEU A 127 31.109 5.850 16.158 1.00 0.00 H new ATOM 0 HD12 LEU A 127 32.031 7.311 15.730 1.00 0.00 H new ATOM 0 HD13 LEU A 127 30.905 6.593 14.554 1.00 0.00 H new ATOM 0 HD21 LEU A 127 31.681 3.672 15.149 1.00 0.00 H new ATOM 0 HD22 LEU A 127 31.501 4.330 13.506 1.00 0.00 H new ATOM 0 HD23 LEU A 127 33.023 3.543 13.987 1.00 0.00 H new ATOM 2038 N SER A 128 34.289 5.778 10.874 1.00 0.00 N ATOM 2039 CA SER A 128 34.511 6.166 9.486 1.00 0.00 C ATOM 2040 C SER A 128 33.192 6.512 8.801 1.00 0.00 C ATOM 2041 O SER A 128 32.127 6.052 9.213 1.00 0.00 O ATOM 2042 CB SER A 128 35.213 5.039 8.725 1.00 0.00 C ATOM 2043 OG SER A 128 36.542 4.865 9.185 1.00 0.00 O ATOM 0 H SER A 128 33.423 5.263 11.035 1.00 0.00 H new ATOM 0 HA SER A 128 35.147 7.051 9.479 1.00 0.00 H new ATOM 0 HB2 SER A 128 34.657 4.110 8.850 1.00 0.00 H new ATOM 0 HB3 SER A 128 35.220 5.265 7.659 1.00 0.00 H new ATOM 0 HG SER A 128 36.969 4.138 8.685 1.00 0.00 H new ATOM 2049 N ILE A 129 33.272 7.326 7.753 1.00 0.00 N ATOM 2050 CA ILE A 129 32.086 7.733 7.010 1.00 0.00 C ATOM 2051 C ILE A 129 31.053 6.613 6.967 1.00 0.00 C ATOM 2052 O ILE A 129 29.862 6.845 7.170 1.00 0.00 O ATOM 2053 CB ILE A 129 32.439 8.147 5.569 1.00 0.00 C ATOM 2054 CG1 ILE A 129 33.362 9.367 5.577 1.00 0.00 C ATOM 2055 CG2 ILE A 129 31.174 8.438 4.777 1.00 0.00 C ATOM 2056 CD1 ILE A 129 34.215 9.488 4.334 1.00 0.00 C ATOM 0 H ILE A 129 34.146 7.716 7.400 1.00 0.00 H new ATOM 0 HA ILE A 129 31.665 8.592 7.533 1.00 0.00 H new ATOM 0 HB ILE A 129 32.964 7.322 5.088 1.00 0.00 H new ATOM 0 HG12 ILE A 129 32.758 10.268 5.683 1.00 0.00 H new ATOM 0 HG13 ILE A 129 34.012 9.315 6.450 1.00 0.00 H new ATOM 0 HG21 ILE A 129 31.440 8.729 3.761 1.00 0.00 H new ATOM 0 HG22 ILE A 129 30.550 7.545 4.747 1.00 0.00 H new ATOM 0 HG23 ILE A 129 30.624 9.249 5.255 1.00 0.00 H new ATOM 0 HD11 ILE A 129 34.844 10.375 4.409 1.00 0.00 H new ATOM 0 HD12 ILE A 129 34.845 8.604 4.238 1.00 0.00 H new ATOM 0 HD13 ILE A 129 33.572 9.572 3.458 1.00 0.00 H new ATOM 2068 N GLY A 130 31.518 5.396 6.704 1.00 0.00 N ATOM 2069 CA GLY A 130 30.621 4.256 6.641 1.00 0.00 C ATOM 2070 C GLY A 130 29.962 3.963 7.974 1.00 0.00 C ATOM 2071 O GLY A 130 28.743 4.072 8.109 1.00 0.00 O ATOM 0 H GLY A 130 32.500 5.179 6.533 1.00 0.00 H new ATOM 0 HA2 GLY A 130 29.852 4.444 5.892 1.00 0.00 H new ATOM 0 HA3 GLY A 130 31.177 3.378 6.313 1.00 0.00 H new ATOM 2075 N ASP A 131 30.769 3.588 8.961 1.00 0.00 N ATOM 2076 CA ASP A 131 30.256 3.277 10.290 1.00 0.00 C ATOM 2077 C ASP A 131 29.437 4.439 10.843 1.00 0.00 C ATOM 2078 O ASP A 131 28.257 4.286 11.159 1.00 0.00 O ATOM 2079 CB ASP A 131 31.409 2.952 11.241 1.00 0.00 C ATOM 2080 CG ASP A 131 32.028 1.597 10.959 1.00 0.00 C ATOM 2081 OD1 ASP A 131 32.909 1.518 10.077 1.00 0.00 O ATOM 2082 OD2 ASP A 131 31.632 0.615 11.621 1.00 0.00 O ATOM 0 H ASP A 131 31.780 3.492 8.866 1.00 0.00 H new ATOM 0 HA ASP A 131 29.606 2.406 10.207 1.00 0.00 H new ATOM 0 HB2 ASP A 131 32.175 3.723 11.156 1.00 0.00 H new ATOM 0 HB3 ASP A 131 31.046 2.976 12.269 1.00 0.00 H new ATOM 2087 N VAL A 132 30.072 5.602 10.957 1.00 0.00 N ATOM 2088 CA VAL A 132 29.402 6.790 11.472 1.00 0.00 C ATOM 2089 C VAL A 132 27.937 6.820 11.053 1.00 0.00 C ATOM 2090 O VAL A 132 27.045 6.976 11.887 1.00 0.00 O ATOM 2091 CB VAL A 132 30.091 8.078 10.983 1.00 0.00 C ATOM 2092 CG1 VAL A 132 29.349 9.306 11.489 1.00 0.00 C ATOM 2093 CG2 VAL A 132 31.546 8.105 11.425 1.00 0.00 C ATOM 0 H VAL A 132 31.048 5.746 10.700 1.00 0.00 H new ATOM 0 HA VAL A 132 29.465 6.743 12.559 1.00 0.00 H new ATOM 0 HB VAL A 132 30.066 8.091 9.893 1.00 0.00 H new ATOM 0 HG11 VAL A 132 29.850 10.206 11.133 1.00 0.00 H new ATOM 0 HG12 VAL A 132 28.324 9.291 11.118 1.00 0.00 H new ATOM 0 HG13 VAL A 132 29.340 9.302 12.579 1.00 0.00 H new ATOM 0 HG21 VAL A 132 32.017 9.022 11.071 1.00 0.00 H new ATOM 0 HG22 VAL A 132 31.596 8.068 12.513 1.00 0.00 H new ATOM 0 HG23 VAL A 132 32.069 7.244 11.008 1.00 0.00 H new ATOM 2103 N ALA A 133 27.695 6.670 9.755 1.00 0.00 N ATOM 2104 CA ALA A 133 26.337 6.677 9.225 1.00 0.00 C ATOM 2105 C ALA A 133 25.537 5.489 9.749 1.00 0.00 C ATOM 2106 O ALA A 133 24.410 5.645 10.220 1.00 0.00 O ATOM 2107 CB ALA A 133 26.364 6.667 7.704 1.00 0.00 C ATOM 0 H ALA A 133 28.422 6.542 9.051 1.00 0.00 H new ATOM 0 HA ALA A 133 25.846 7.590 9.563 1.00 0.00 H new ATOM 0 HB1 ALA A 133 25.343 6.672 7.322 1.00 0.00 H new ATOM 0 HB2 ALA A 133 26.891 7.550 7.344 1.00 0.00 H new ATOM 0 HB3 ALA A 133 26.877 5.771 7.355 1.00 0.00 H new ATOM 2113 N LYS A 134 26.125 4.301 9.663 1.00 0.00 N ATOM 2114 CA LYS A 134 25.468 3.086 10.129 1.00 0.00 C ATOM 2115 C LYS A 134 25.064 3.213 11.594 1.00 0.00 C ATOM 2116 O LYS A 134 24.171 2.509 12.066 1.00 0.00 O ATOM 2117 CB LYS A 134 26.393 1.880 9.947 1.00 0.00 C ATOM 2118 CG LYS A 134 26.719 1.576 8.495 1.00 0.00 C ATOM 2119 CD LYS A 134 25.691 0.643 7.877 1.00 0.00 C ATOM 2120 CE LYS A 134 25.715 0.715 6.358 1.00 0.00 C ATOM 2121 NZ LYS A 134 25.328 -0.581 5.735 1.00 0.00 N ATOM 0 H LYS A 134 27.056 4.154 9.274 1.00 0.00 H new ATOM 0 HA LYS A 134 24.567 2.939 9.534 1.00 0.00 H new ATOM 0 HB2 LYS A 134 27.321 2.060 10.489 1.00 0.00 H new ATOM 0 HB3 LYS A 134 25.926 1.004 10.397 1.00 0.00 H new ATOM 0 HG2 LYS A 134 26.756 2.506 7.927 1.00 0.00 H new ATOM 0 HG3 LYS A 134 27.708 1.123 8.430 1.00 0.00 H new ATOM 0 HD2 LYS A 134 25.888 -0.380 8.197 1.00 0.00 H new ATOM 0 HD3 LYS A 134 24.697 0.904 8.239 1.00 0.00 H new ATOM 0 HE2 LYS A 134 25.035 1.497 6.021 1.00 0.00 H new ATOM 0 HE3 LYS A 134 26.714 0.995 6.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 25.357 -0.491 4.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 25.992 -1.323 6.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 24.365 -0.836 6.034 1.00 0.00 H new ATOM 2135 N LYS A 135 25.725 4.117 12.309 1.00 0.00 N ATOM 2136 CA LYS A 135 25.432 4.340 13.720 1.00 0.00 C ATOM 2137 C LYS A 135 24.191 5.211 13.888 1.00 0.00 C ATOM 2138 O LYS A 135 23.457 5.081 14.868 1.00 0.00 O ATOM 2139 CB LYS A 135 26.628 4.999 14.412 1.00 0.00 C ATOM 2140 CG LYS A 135 26.530 4.999 15.927 1.00 0.00 C ATOM 2141 CD LYS A 135 27.902 5.075 16.575 1.00 0.00 C ATOM 2142 CE LYS A 135 27.802 5.107 18.092 1.00 0.00 C ATOM 2143 NZ LYS A 135 29.126 4.900 18.740 1.00 0.00 N ATOM 0 H LYS A 135 26.468 4.707 11.934 1.00 0.00 H new ATOM 0 HA LYS A 135 25.240 3.372 14.183 1.00 0.00 H new ATOM 0 HB2 LYS A 135 27.540 4.480 14.115 1.00 0.00 H new ATOM 0 HB3 LYS A 135 26.718 6.027 14.062 1.00 0.00 H new ATOM 0 HG2 LYS A 135 25.925 5.845 16.253 1.00 0.00 H new ATOM 0 HG3 LYS A 135 26.019 4.095 16.259 1.00 0.00 H new ATOM 0 HD2 LYS A 135 28.499 4.217 16.267 1.00 0.00 H new ATOM 0 HD3 LYS A 135 28.422 5.967 16.225 1.00 0.00 H new ATOM 0 HE2 LYS A 135 27.389 6.065 18.408 1.00 0.00 H new ATOM 0 HE3 LYS A 135 27.109 4.335 18.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 29.015 4.929 19.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 29.509 3.975 18.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 29.780 5.651 18.441 1.00 0.00 H new ATOM 2157 N LEU A 136 23.961 6.097 12.925 1.00 0.00 N ATOM 2158 CA LEU A 136 22.807 6.988 12.965 1.00 0.00 C ATOM 2159 C LEU A 136 21.533 6.247 12.572 1.00 0.00 C ATOM 2160 O LEU A 136 20.426 6.692 12.872 1.00 0.00 O ATOM 2161 CB LEU A 136 23.026 8.181 12.032 1.00 0.00 C ATOM 2162 CG LEU A 136 24.214 9.084 12.365 1.00 0.00 C ATOM 2163 CD1 LEU A 136 24.733 9.767 11.110 1.00 0.00 C ATOM 2164 CD2 LEU A 136 23.823 10.115 13.413 1.00 0.00 C ATOM 0 H LEU A 136 24.558 6.217 12.107 1.00 0.00 H new ATOM 0 HA LEU A 136 22.694 7.350 13.987 1.00 0.00 H new ATOM 0 HB2 LEU A 136 23.155 7.804 11.017 1.00 0.00 H new ATOM 0 HB3 LEU A 136 22.121 8.789 12.034 1.00 0.00 H new ATOM 0 HG LEU A 136 25.013 8.465 12.774 1.00 0.00 H new ATOM 0 HD11 LEU A 136 25.578 10.406 11.366 1.00 0.00 H new ATOM 0 HD12 LEU A 136 25.053 9.013 10.391 1.00 0.00 H new ATOM 0 HD13 LEU A 136 23.940 10.373 10.671 1.00 0.00 H new ATOM 0 HD21 LEU A 136 24.681 10.749 13.638 1.00 0.00 H new ATOM 0 HD22 LEU A 136 23.007 10.730 13.032 1.00 0.00 H new ATOM 0 HD23 LEU A 136 23.500 9.606 14.321 1.00 0.00 H new ATOM 2176 N GLY A 137 21.698 5.113 11.899 1.00 0.00 N ATOM 2177 CA GLY A 137 20.553 4.327 11.477 1.00 0.00 C ATOM 2178 C GLY A 137 19.633 3.977 12.630 1.00 0.00 C ATOM 2179 O GLY A 137 18.415 3.930 12.467 1.00 0.00 O ATOM 0 H GLY A 137 22.604 4.724 11.638 1.00 0.00 H new ATOM 0 HA2 GLY A 137 19.993 4.882 10.725 1.00 0.00 H new ATOM 0 HA3 GLY A 137 20.901 3.409 11.003 1.00 0.00 H new ATOM 2183 N GLU A 138 20.219 3.730 13.798 1.00 0.00 N ATOM 2184 CA GLU A 138 19.442 3.381 14.982 1.00 0.00 C ATOM 2185 C GLU A 138 19.046 4.631 15.762 1.00 0.00 C ATOM 2186 O GLU A 138 17.949 4.710 16.313 1.00 0.00 O ATOM 2187 CB GLU A 138 20.241 2.436 15.882 1.00 0.00 C ATOM 2188 CG GLU A 138 21.680 2.875 16.101 1.00 0.00 C ATOM 2189 CD GLU A 138 22.628 2.300 15.067 1.00 0.00 C ATOM 2190 OE1 GLU A 138 22.776 2.915 13.990 1.00 0.00 O ATOM 2191 OE2 GLU A 138 23.223 1.235 15.335 1.00 0.00 O ATOM 0 H GLU A 138 21.227 3.765 13.949 1.00 0.00 H new ATOM 0 HA GLU A 138 18.533 2.877 14.653 1.00 0.00 H new ATOM 0 HB2 GLU A 138 19.742 2.360 16.848 1.00 0.00 H new ATOM 0 HB3 GLU A 138 20.237 1.439 15.442 1.00 0.00 H new ATOM 0 HG2 GLU A 138 21.733 3.963 16.071 1.00 0.00 H new ATOM 0 HG3 GLU A 138 22.003 2.567 17.096 1.00 0.00 H new ATOM 2198 N MET A 139 19.949 5.606 15.804 1.00 0.00 N ATOM 2199 CA MET A 139 19.694 6.853 16.515 1.00 0.00 C ATOM 2200 C MET A 139 18.359 7.457 16.093 1.00 0.00 C ATOM 2201 O MET A 139 17.576 7.904 16.931 1.00 0.00 O ATOM 2202 CB MET A 139 20.823 7.852 16.257 1.00 0.00 C ATOM 2203 CG MET A 139 22.129 7.484 16.944 1.00 0.00 C ATOM 2204 SD MET A 139 23.519 8.480 16.372 1.00 0.00 S ATOM 2205 CE MET A 139 23.105 10.074 17.076 1.00 0.00 C ATOM 0 H MET A 139 20.863 5.556 15.354 1.00 0.00 H new ATOM 0 HA MET A 139 19.651 6.631 17.581 1.00 0.00 H new ATOM 0 HB2 MET A 139 20.995 7.924 15.183 1.00 0.00 H new ATOM 0 HB3 MET A 139 20.509 8.839 16.597 1.00 0.00 H new ATOM 0 HG2 MET A 139 22.016 7.609 18.021 1.00 0.00 H new ATOM 0 HG3 MET A 139 22.344 6.430 16.766 1.00 0.00 H new ATOM 0 HE1 MET A 139 22.907 10.786 16.274 1.00 0.00 H new ATOM 0 HE2 MET A 139 22.218 9.976 17.701 1.00 0.00 H new ATOM 0 HE3 MET A 139 23.938 10.432 17.681 1.00 0.00 H new ATOM 2215 N TRP A 140 18.105 7.467 14.789 1.00 0.00 N ATOM 2216 CA TRP A 140 16.864 8.017 14.256 1.00 0.00 C ATOM 2217 C TRP A 140 15.662 7.207 14.730 1.00 0.00 C ATOM 2218 O TRP A 140 14.679 7.764 15.215 1.00 0.00 O ATOM 2219 CB TRP A 140 16.908 8.041 12.728 1.00 0.00 C ATOM 2220 CG TRP A 140 15.924 8.995 12.120 1.00 0.00 C ATOM 2221 CD1 TRP A 140 14.961 8.702 11.197 1.00 0.00 C ATOM 2222 CD2 TRP A 140 15.810 10.396 12.392 1.00 0.00 C ATOM 2223 NE1 TRP A 140 14.255 9.837 10.879 1.00 0.00 N ATOM 2224 CE2 TRP A 140 14.755 10.889 11.599 1.00 0.00 C ATOM 2225 CE3 TRP A 140 16.493 11.281 13.230 1.00 0.00 C ATOM 2226 CZ2 TRP A 140 14.372 12.228 11.620 1.00 0.00 C ATOM 2227 CZ3 TRP A 140 16.112 12.609 13.249 1.00 0.00 C ATOM 2228 CH2 TRP A 140 15.058 13.072 12.449 1.00 0.00 C ATOM 0 H TRP A 140 18.742 7.101 14.082 1.00 0.00 H new ATOM 0 HA TRP A 140 16.759 9.037 14.625 1.00 0.00 H new ATOM 0 HB2 TRP A 140 17.913 8.312 12.405 1.00 0.00 H new ATOM 0 HB3 TRP A 140 16.711 7.038 12.350 1.00 0.00 H new ATOM 0 HD1 TRP A 140 14.781 7.723 10.779 1.00 0.00 H new ATOM 0 HE1 TRP A 140 13.483 9.888 10.214 1.00 0.00 H new ATOM 0 HE3 TRP A 140 17.305 10.933 13.852 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 13.562 12.587 11.003 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 16.635 13.302 13.891 1.00 0.00 H new ATOM 0 HH2 TRP A 140 14.782 14.116 12.488 1.00 0.00 H new ATOM 2239 N ASN A 141 15.749 5.888 14.586 1.00 0.00 N ATOM 2240 CA ASN A 141 14.667 5.001 14.999 1.00 0.00 C ATOM 2241 C ASN A 141 14.220 5.317 16.423 1.00 0.00 C ATOM 2242 O ASN A 141 13.026 5.335 16.720 1.00 0.00 O ATOM 2243 CB ASN A 141 15.112 3.541 14.904 1.00 0.00 C ATOM 2244 CG ASN A 141 14.838 2.940 13.539 1.00 0.00 C ATOM 2245 OD1 ASN A 141 13.687 2.838 13.113 1.00 0.00 O ATOM 2246 ND2 ASN A 141 15.897 2.540 12.845 1.00 0.00 N ATOM 0 H ASN A 141 16.557 5.410 14.187 1.00 0.00 H new ATOM 0 HA ASN A 141 13.823 5.160 14.328 1.00 0.00 H new ATOM 0 HB2 ASN A 141 16.178 3.474 15.120 1.00 0.00 H new ATOM 0 HB3 ASN A 141 14.596 2.956 15.665 1.00 0.00 H new ATOM 0 HD21 ASN A 141 15.775 2.129 11.920 1.00 0.00 H new ATOM 0 HD22 ASN A 141 16.833 2.644 13.237 1.00 0.00 H new ATOM 2253 N ASN A 142 15.187 5.564 17.301 1.00 0.00 N ATOM 2254 CA ASN A 142 14.893 5.879 18.694 1.00 0.00 C ATOM 2255 C ASN A 142 14.311 7.284 18.823 1.00 0.00 C ATOM 2256 O ASN A 142 13.384 7.515 19.600 1.00 0.00 O ATOM 2257 CB ASN A 142 16.159 5.759 19.544 1.00 0.00 C ATOM 2258 CG ASN A 142 16.508 4.318 19.862 1.00 0.00 C ATOM 2259 OD1 ASN A 142 16.076 3.773 20.878 1.00 0.00 O ATOM 2260 ND2 ASN A 142 17.293 3.693 18.992 1.00 0.00 N ATOM 0 H ASN A 142 16.181 5.552 17.072 1.00 0.00 H new ATOM 0 HA ASN A 142 14.153 5.164 19.054 1.00 0.00 H new ATOM 0 HB2 ASN A 142 16.992 6.224 19.017 1.00 0.00 H new ATOM 0 HB3 ASN A 142 16.022 6.311 20.474 1.00 0.00 H new ATOM 0 HD21 ASN A 142 17.561 2.722 19.153 1.00 0.00 H new ATOM 0 HD22 ASN A 142 17.628 4.184 18.163 1.00 0.00 H new ATOM 2267 N THR A 143 14.862 8.219 18.056 1.00 0.00 N ATOM 2268 CA THR A 143 14.399 9.601 18.085 1.00 0.00 C ATOM 2269 C THR A 143 12.876 9.670 18.121 1.00 0.00 C ATOM 2270 O THR A 143 12.195 8.920 17.422 1.00 0.00 O ATOM 2271 CB THR A 143 14.909 10.390 16.864 1.00 0.00 C ATOM 2272 OG1 THR A 143 16.341 10.400 16.851 1.00 0.00 O ATOM 2273 CG2 THR A 143 14.386 11.818 16.886 1.00 0.00 C ATOM 0 H THR A 143 15.629 8.045 17.407 1.00 0.00 H new ATOM 0 HA THR A 143 14.802 10.050 18.993 1.00 0.00 H new ATOM 0 HB THR A 143 14.542 9.900 15.962 1.00 0.00 H new ATOM 0 HG1 THR A 143 16.674 9.480 16.803 1.00 0.00 H new ATOM 0 HG21 THR A 143 14.759 12.356 16.014 1.00 0.00 H new ATOM 0 HG22 THR A 143 13.296 11.807 16.866 1.00 0.00 H new ATOM 0 HG23 THR A 143 14.727 12.317 17.793 1.00 0.00 H new ATOM 2281 N ALA A 144 12.349 10.576 18.938 1.00 0.00 N ATOM 2282 CA ALA A 144 10.906 10.744 19.062 1.00 0.00 C ATOM 2283 C ALA A 144 10.338 11.508 17.870 1.00 0.00 C ATOM 2284 O ALA A 144 10.995 12.388 17.315 1.00 0.00 O ATOM 2285 CB ALA A 144 10.569 11.462 20.360 1.00 0.00 C ATOM 0 H ALA A 144 12.899 11.205 19.523 1.00 0.00 H new ATOM 0 HA ALA A 144 10.449 9.754 19.077 1.00 0.00 H new ATOM 0 HB1 ALA A 144 9.488 11.581 20.440 1.00 0.00 H new ATOM 0 HB2 ALA A 144 10.933 10.877 21.205 1.00 0.00 H new ATOM 0 HB3 ALA A 144 11.044 12.443 20.367 1.00 0.00 H new ATOM 2291 N ALA A 145 9.115 11.164 17.482 1.00 0.00 N ATOM 2292 CA ALA A 145 8.458 11.818 16.357 1.00 0.00 C ATOM 2293 C ALA A 145 8.532 13.336 16.485 1.00 0.00 C ATOM 2294 O ALA A 145 8.870 14.033 15.529 1.00 0.00 O ATOM 2295 CB ALA A 145 7.009 11.364 16.255 1.00 0.00 C ATOM 0 H ALA A 145 8.559 10.436 17.930 1.00 0.00 H new ATOM 0 HA ALA A 145 8.982 11.531 15.445 1.00 0.00 H new ATOM 0 HB1 ALA A 145 6.531 11.860 15.411 1.00 0.00 H new ATOM 0 HB2 ALA A 145 6.975 10.285 16.108 1.00 0.00 H new ATOM 0 HB3 ALA A 145 6.482 11.621 17.173 1.00 0.00 H new ATOM 2301 N ASP A 146 8.212 13.840 17.671 1.00 0.00 N ATOM 2302 CA ASP A 146 8.242 15.276 17.925 1.00 0.00 C ATOM 2303 C ASP A 146 9.574 15.878 17.486 1.00 0.00 C ATOM 2304 O ASP A 146 9.610 16.920 16.833 1.00 0.00 O ATOM 2305 CB ASP A 146 8.004 15.559 19.409 1.00 0.00 C ATOM 2306 CG ASP A 146 6.558 15.350 19.814 1.00 0.00 C ATOM 2307 OD1 ASP A 146 5.905 14.454 19.239 1.00 0.00 O ATOM 2308 OD2 ASP A 146 6.081 16.081 20.706 1.00 0.00 O ATOM 0 H ASP A 146 7.929 13.276 18.472 1.00 0.00 H new ATOM 0 HA ASP A 146 7.445 15.739 17.343 1.00 0.00 H new ATOM 0 HB2 ASP A 146 8.643 14.909 20.007 1.00 0.00 H new ATOM 0 HB3 ASP A 146 8.296 16.585 19.631 1.00 0.00 H new ATOM 2313 N ASP A 147 10.665 15.214 17.852 1.00 0.00 N ATOM 2314 CA ASP A 147 12.000 15.683 17.496 1.00 0.00 C ATOM 2315 C ASP A 147 12.159 15.772 15.982 1.00 0.00 C ATOM 2316 O ASP A 147 13.024 16.489 15.479 1.00 0.00 O ATOM 2317 CB ASP A 147 13.063 14.751 18.080 1.00 0.00 C ATOM 2318 CG ASP A 147 12.720 14.287 19.482 1.00 0.00 C ATOM 2319 OD1 ASP A 147 12.071 15.058 20.220 1.00 0.00 O ATOM 2320 OD2 ASP A 147 13.099 13.152 19.840 1.00 0.00 O ATOM 0 H ASP A 147 10.652 14.350 18.394 1.00 0.00 H new ATOM 0 HA ASP A 147 12.132 16.680 17.916 1.00 0.00 H new ATOM 0 HB2 ASP A 147 13.177 13.883 17.431 1.00 0.00 H new ATOM 0 HB3 ASP A 147 14.024 15.265 18.096 1.00 0.00 H new ATOM 2325 N LYS A 148 11.320 15.038 15.260 1.00 0.00 N ATOM 2326 CA LYS A 148 11.366 15.033 13.802 1.00 0.00 C ATOM 2327 C LYS A 148 10.433 16.092 13.225 1.00 0.00 C ATOM 2328 O LYS A 148 10.224 16.153 12.013 1.00 0.00 O ATOM 2329 CB LYS A 148 10.984 13.652 13.264 1.00 0.00 C ATOM 2330 CG LYS A 148 11.898 12.538 13.742 1.00 0.00 C ATOM 2331 CD LYS A 148 11.441 11.182 13.229 1.00 0.00 C ATOM 2332 CE LYS A 148 12.045 10.047 14.042 1.00 0.00 C ATOM 2333 NZ LYS A 148 11.800 8.721 13.409 1.00 0.00 N ATOM 0 H LYS A 148 10.599 14.438 15.661 1.00 0.00 H new ATOM 0 HA LYS A 148 12.385 15.266 13.494 1.00 0.00 H new ATOM 0 HB2 LYS A 148 9.961 13.425 13.564 1.00 0.00 H new ATOM 0 HB3 LYS A 148 10.998 13.679 12.174 1.00 0.00 H new ATOM 0 HG2 LYS A 148 12.916 12.731 13.404 1.00 0.00 H new ATOM 0 HG3 LYS A 148 11.920 12.527 14.832 1.00 0.00 H new ATOM 0 HD2 LYS A 148 10.353 11.123 13.272 1.00 0.00 H new ATOM 0 HD3 LYS A 148 11.725 11.073 12.182 1.00 0.00 H new ATOM 0 HE2 LYS A 148 13.118 10.207 14.147 1.00 0.00 H new ATOM 0 HE3 LYS A 148 11.621 10.054 15.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 12.227 7.974 13.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 10.776 8.557 13.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 12.226 8.705 12.460 1.00 0.00 H new ATOM 2347 N GLN A 149 9.875 16.923 14.099 1.00 0.00 N ATOM 2348 CA GLN A 149 8.965 17.980 13.674 1.00 0.00 C ATOM 2349 C GLN A 149 9.608 18.854 12.603 1.00 0.00 C ATOM 2350 O GLN A 149 9.101 18.986 11.488 1.00 0.00 O ATOM 2351 CB GLN A 149 8.553 18.839 14.871 1.00 0.00 C ATOM 2352 CG GLN A 149 8.308 20.297 14.517 1.00 0.00 C ATOM 2353 CD GLN A 149 7.924 21.133 15.722 1.00 0.00 C ATOM 2354 OE1 GLN A 149 8.686 21.995 16.163 1.00 0.00 O ATOM 2355 NE2 GLN A 149 6.737 20.883 16.263 1.00 0.00 N ATOM 0 H GLN A 149 10.037 16.885 15.105 1.00 0.00 H new ATOM 0 HA GLN A 149 8.077 17.511 13.249 1.00 0.00 H new ATOM 0 HB2 GLN A 149 7.647 18.423 15.311 1.00 0.00 H new ATOM 0 HB3 GLN A 149 9.331 18.784 15.632 1.00 0.00 H new ATOM 0 HG2 GLN A 149 9.207 20.713 14.063 1.00 0.00 H new ATOM 0 HG3 GLN A 149 7.516 20.358 13.770 1.00 0.00 H new ATOM 0 HE21 GLN A 149 6.137 20.160 15.865 1.00 0.00 H new ATOM 0 HE22 GLN A 149 6.425 21.414 17.076 1.00 0.00 H new ATOM 2364 N PRO A 150 10.751 19.467 12.945 1.00 0.00 N ATOM 2365 CA PRO A 150 11.488 20.339 12.026 1.00 0.00 C ATOM 2366 C PRO A 150 12.132 19.564 10.882 1.00 0.00 C ATOM 2367 O PRO A 150 12.063 19.975 9.724 1.00 0.00 O ATOM 2368 CB PRO A 150 12.562 20.967 12.918 1.00 0.00 C ATOM 2369 CG PRO A 150 12.755 19.989 14.024 1.00 0.00 C ATOM 2370 CD PRO A 150 11.412 19.355 14.256 1.00 0.00 C ATOM 0 HA PRO A 150 10.836 21.067 11.544 1.00 0.00 H new ATOM 0 HB2 PRO A 150 13.488 21.130 12.367 1.00 0.00 H new ATOM 0 HB3 PRO A 150 12.243 21.937 13.299 1.00 0.00 H new ATOM 0 HG2 PRO A 150 13.499 19.239 13.756 1.00 0.00 H new ATOM 0 HG3 PRO A 150 13.113 20.486 14.926 1.00 0.00 H new ATOM 0 HD2 PRO A 150 11.507 18.316 14.571 1.00 0.00 H new ATOM 0 HD3 PRO A 150 10.852 19.874 15.034 1.00 0.00 H new ATOM 2378 N TYR A 151 12.757 18.439 11.214 1.00 0.00 N ATOM 2379 CA TYR A 151 13.415 17.607 10.214 1.00 0.00 C ATOM 2380 C TYR A 151 12.428 17.164 9.138 1.00 0.00 C ATOM 2381 O TYR A 151 12.812 16.900 8.000 1.00 0.00 O ATOM 2382 CB TYR A 151 14.049 16.383 10.876 1.00 0.00 C ATOM 2383 CG TYR A 151 15.239 16.713 11.748 1.00 0.00 C ATOM 2384 CD1 TYR A 151 16.376 17.304 11.210 1.00 0.00 C ATOM 2385 CD2 TYR A 151 15.227 16.435 13.109 1.00 0.00 C ATOM 2386 CE1 TYR A 151 17.466 17.607 12.003 1.00 0.00 C ATOM 2387 CE2 TYR A 151 16.312 16.736 13.909 1.00 0.00 C ATOM 2388 CZ TYR A 151 17.429 17.322 13.352 1.00 0.00 C ATOM 2389 OH TYR A 151 18.512 17.623 14.145 1.00 0.00 O ATOM 0 H TYR A 151 12.821 18.083 12.168 1.00 0.00 H new ATOM 0 HA TYR A 151 14.197 18.202 9.741 1.00 0.00 H new ATOM 0 HB2 TYR A 151 13.296 15.877 11.480 1.00 0.00 H new ATOM 0 HB3 TYR A 151 14.360 15.682 10.101 1.00 0.00 H new ATOM 0 HD1 TYR A 151 16.408 17.530 10.154 1.00 0.00 H new ATOM 0 HD2 TYR A 151 14.354 15.976 13.549 1.00 0.00 H new ATOM 0 HE1 TYR A 151 18.343 18.065 11.569 1.00 0.00 H new ATOM 0 HE2 TYR A 151 16.286 16.513 14.966 1.00 0.00 H new ATOM 0 HH TYR A 151 18.324 17.359 15.070 1.00 0.00 H new ATOM 2399 N GLU A 152 11.154 17.086 9.510 1.00 0.00 N ATOM 2400 CA GLU A 152 10.111 16.675 8.577 1.00 0.00 C ATOM 2401 C GLU A 152 9.512 17.884 7.863 1.00 0.00 C ATOM 2402 O GLU A 152 9.600 18.004 6.641 1.00 0.00 O ATOM 2403 CB GLU A 152 9.011 15.908 9.314 1.00 0.00 C ATOM 2404 CG GLU A 152 9.365 14.457 9.595 1.00 0.00 C ATOM 2405 CD GLU A 152 9.260 13.581 8.362 1.00 0.00 C ATOM 2406 OE1 GLU A 152 8.238 13.675 7.652 1.00 0.00 O ATOM 2407 OE2 GLU A 152 10.202 12.801 8.108 1.00 0.00 O ATOM 0 H GLU A 152 10.820 17.302 10.449 1.00 0.00 H new ATOM 0 HA GLU A 152 10.563 16.021 7.831 1.00 0.00 H new ATOM 0 HB2 GLU A 152 8.799 16.411 10.258 1.00 0.00 H new ATOM 0 HB3 GLU A 152 8.097 15.942 8.722 1.00 0.00 H new ATOM 0 HG2 GLU A 152 10.380 14.404 9.988 1.00 0.00 H new ATOM 0 HG3 GLU A 152 8.703 14.069 10.369 1.00 0.00 H new ATOM 2414 N LYS A 153 8.903 18.777 8.635 1.00 0.00 N ATOM 2415 CA LYS A 153 8.289 19.977 8.079 1.00 0.00 C ATOM 2416 C LYS A 153 9.165 20.579 6.985 1.00 0.00 C ATOM 2417 O LYS A 153 8.704 20.820 5.869 1.00 0.00 O ATOM 2418 CB LYS A 153 8.051 21.011 9.182 1.00 0.00 C ATOM 2419 CG LYS A 153 7.158 20.509 10.304 1.00 0.00 C ATOM 2420 CD LYS A 153 5.698 20.838 10.043 1.00 0.00 C ATOM 2421 CE LYS A 153 4.921 20.995 11.342 1.00 0.00 C ATOM 2422 NZ LYS A 153 4.934 22.402 11.829 1.00 0.00 N ATOM 0 H LYS A 153 8.821 18.693 9.648 1.00 0.00 H new ATOM 0 HA LYS A 153 7.332 19.695 7.640 1.00 0.00 H new ATOM 0 HB2 LYS A 153 9.012 21.311 9.600 1.00 0.00 H new ATOM 0 HB3 LYS A 153 7.602 21.902 8.743 1.00 0.00 H new ATOM 0 HG2 LYS A 153 7.276 19.431 10.409 1.00 0.00 H new ATOM 0 HG3 LYS A 153 7.470 20.957 11.247 1.00 0.00 H new ATOM 0 HD2 LYS A 153 5.629 21.758 9.463 1.00 0.00 H new ATOM 0 HD3 LYS A 153 5.248 20.048 9.442 1.00 0.00 H new ATOM 0 HE2 LYS A 153 3.891 20.673 11.190 1.00 0.00 H new ATOM 0 HE3 LYS A 153 5.350 20.343 12.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 4.394 22.467 12.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 5.915 22.702 11.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 4.501 23.021 11.114 1.00 0.00 H new ATOM 2436 N LYS A 154 10.430 20.819 7.311 1.00 0.00 N ATOM 2437 CA LYS A 154 11.372 21.389 6.355 1.00 0.00 C ATOM 2438 C LYS A 154 11.426 20.554 5.079 1.00 0.00 C ATOM 2439 O LYS A 154 11.193 21.063 3.983 1.00 0.00 O ATOM 2440 CB LYS A 154 12.768 21.482 6.976 1.00 0.00 C ATOM 2441 CG LYS A 154 13.634 22.570 6.367 1.00 0.00 C ATOM 2442 CD LYS A 154 14.230 22.131 5.040 1.00 0.00 C ATOM 2443 CE LYS A 154 15.515 22.884 4.730 1.00 0.00 C ATOM 2444 NZ LYS A 154 15.251 24.159 4.007 1.00 0.00 N ATOM 0 H LYS A 154 10.827 20.628 8.231 1.00 0.00 H new ATOM 0 HA LYS A 154 11.028 22.391 6.098 1.00 0.00 H new ATOM 0 HB2 LYS A 154 12.669 21.665 8.046 1.00 0.00 H new ATOM 0 HB3 LYS A 154 13.272 20.522 6.862 1.00 0.00 H new ATOM 0 HG2 LYS A 154 13.038 23.470 6.219 1.00 0.00 H new ATOM 0 HG3 LYS A 154 14.435 22.828 7.059 1.00 0.00 H new ATOM 0 HD2 LYS A 154 14.432 21.060 5.067 1.00 0.00 H new ATOM 0 HD3 LYS A 154 13.507 22.299 4.242 1.00 0.00 H new ATOM 0 HE2 LYS A 154 16.044 23.096 5.659 1.00 0.00 H new ATOM 0 HE3 LYS A 154 16.169 22.254 4.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 16.152 24.642 3.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 14.768 23.955 3.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 14.648 24.772 4.592 1.00 0.00 H new ATOM 2458 N ALA A 155 11.734 19.270 5.231 1.00 0.00 N ATOM 2459 CA ALA A 155 11.815 18.365 4.091 1.00 0.00 C ATOM 2460 C ALA A 155 10.631 18.560 3.150 1.00 0.00 C ATOM 2461 O ALA A 155 10.806 18.699 1.940 1.00 0.00 O ATOM 2462 CB ALA A 155 11.880 16.921 4.568 1.00 0.00 C ATOM 0 H ALA A 155 11.931 18.834 6.132 1.00 0.00 H new ATOM 0 HA ALA A 155 12.726 18.596 3.539 1.00 0.00 H new ATOM 0 HB1 ALA A 155 11.940 16.256 3.707 1.00 0.00 H new ATOM 0 HB2 ALA A 155 12.761 16.784 5.195 1.00 0.00 H new ATOM 0 HB3 ALA A 155 10.985 16.688 5.145 1.00 0.00 H new ATOM 2468 N ALA A 156 9.428 18.569 3.713 1.00 0.00 N ATOM 2469 CA ALA A 156 8.216 18.749 2.924 1.00 0.00 C ATOM 2470 C ALA A 156 8.410 19.820 1.856 1.00 0.00 C ATOM 2471 O ALA A 156 8.158 19.586 0.674 1.00 0.00 O ATOM 2472 CB ALA A 156 7.046 19.108 3.827 1.00 0.00 C ATOM 0 H ALA A 156 9.266 18.454 4.713 1.00 0.00 H new ATOM 0 HA ALA A 156 7.997 17.807 2.421 1.00 0.00 H new ATOM 0 HB1 ALA A 156 6.148 19.239 3.224 1.00 0.00 H new ATOM 0 HB2 ALA A 156 6.884 18.307 4.549 1.00 0.00 H new ATOM 0 HB3 ALA A 156 7.266 20.035 4.357 1.00 0.00 H new ATOM 2478 N LYS A 157 8.859 20.997 2.280 1.00 0.00 N ATOM 2479 CA LYS A 157 9.088 22.105 1.360 1.00 0.00 C ATOM 2480 C LYS A 157 9.940 21.662 0.175 1.00 0.00 C ATOM 2481 O LYS A 157 9.580 21.888 -0.981 1.00 0.00 O ATOM 2482 CB LYS A 157 9.771 23.265 2.088 1.00 0.00 C ATOM 2483 CG LYS A 157 8.844 24.033 3.013 1.00 0.00 C ATOM 2484 CD LYS A 157 9.372 25.429 3.300 1.00 0.00 C ATOM 2485 CE LYS A 157 8.852 25.960 4.627 1.00 0.00 C ATOM 2486 NZ LYS A 157 9.676 25.488 5.774 1.00 0.00 N ATOM 0 H LYS A 157 9.071 21.208 3.255 1.00 0.00 H new ATOM 0 HA LYS A 157 8.121 22.438 0.984 1.00 0.00 H new ATOM 0 HB2 LYS A 157 10.608 22.876 2.667 1.00 0.00 H new ATOM 0 HB3 LYS A 157 10.185 23.952 1.350 1.00 0.00 H new ATOM 0 HG2 LYS A 157 7.854 24.103 2.561 1.00 0.00 H new ATOM 0 HG3 LYS A 157 8.729 23.487 3.949 1.00 0.00 H new ATOM 0 HD2 LYS A 157 10.462 25.411 3.316 1.00 0.00 H new ATOM 0 HD3 LYS A 157 9.076 26.103 2.496 1.00 0.00 H new ATOM 0 HE2 LYS A 157 8.849 27.050 4.606 1.00 0.00 H new ATOM 0 HE3 LYS A 157 7.819 25.641 4.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 9.289 25.871 6.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 9.659 24.449 5.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 10.656 25.814 5.654 1.00 0.00 H new ATOM 2500 N LEU A 158 11.070 21.028 0.469 1.00 0.00 N ATOM 2501 CA LEU A 158 11.974 20.551 -0.572 1.00 0.00 C ATOM 2502 C LEU A 158 11.232 19.675 -1.577 1.00 0.00 C ATOM 2503 O LEU A 158 11.330 19.880 -2.787 1.00 0.00 O ATOM 2504 CB LEU A 158 13.131 19.768 0.049 1.00 0.00 C ATOM 2505 CG LEU A 158 14.137 20.585 0.860 1.00 0.00 C ATOM 2506 CD1 LEU A 158 15.054 19.668 1.654 1.00 0.00 C ATOM 2507 CD2 LEU A 158 14.948 21.492 -0.055 1.00 0.00 C ATOM 0 H LEU A 158 11.382 20.832 1.420 1.00 0.00 H new ATOM 0 HA LEU A 158 12.373 21.418 -1.098 1.00 0.00 H new ATOM 0 HB2 LEU A 158 12.715 18.996 0.696 1.00 0.00 H new ATOM 0 HB3 LEU A 158 13.668 19.258 -0.750 1.00 0.00 H new ATOM 0 HG LEU A 158 13.586 21.210 1.563 1.00 0.00 H new ATOM 0 HD11 LEU A 158 15.763 20.268 2.225 1.00 0.00 H new ATOM 0 HD12 LEU A 158 14.459 19.061 2.337 1.00 0.00 H new ATOM 0 HD13 LEU A 158 15.598 19.016 0.970 1.00 0.00 H new ATOM 0 HD21 LEU A 158 15.659 22.066 0.539 1.00 0.00 H new ATOM 0 HD22 LEU A 158 15.489 20.886 -0.782 1.00 0.00 H new ATOM 0 HD23 LEU A 158 14.278 22.174 -0.578 1.00 0.00 H new ATOM 2519 N LYS A 159 10.488 18.700 -1.067 1.00 0.00 N ATOM 2520 CA LYS A 159 9.726 17.794 -1.918 1.00 0.00 C ATOM 2521 C LYS A 159 9.111 18.542 -3.096 1.00 0.00 C ATOM 2522 O LYS A 159 9.214 18.105 -4.242 1.00 0.00 O ATOM 2523 CB LYS A 159 8.626 17.104 -1.108 1.00 0.00 C ATOM 2524 CG LYS A 159 8.005 15.913 -1.816 1.00 0.00 C ATOM 2525 CD LYS A 159 7.375 14.944 -0.830 1.00 0.00 C ATOM 2526 CE LYS A 159 8.404 13.979 -0.262 1.00 0.00 C ATOM 2527 NZ LYS A 159 7.819 13.097 0.785 1.00 0.00 N ATOM 0 H LYS A 159 10.396 18.517 -0.068 1.00 0.00 H new ATOM 0 HA LYS A 159 10.410 17.040 -2.307 1.00 0.00 H new ATOM 0 HB2 LYS A 159 9.041 16.774 -0.156 1.00 0.00 H new ATOM 0 HB3 LYS A 159 7.844 17.829 -0.881 1.00 0.00 H new ATOM 0 HG2 LYS A 159 7.248 16.261 -2.519 1.00 0.00 H new ATOM 0 HG3 LYS A 159 8.768 15.396 -2.398 1.00 0.00 H new ATOM 0 HD2 LYS A 159 6.910 15.502 -0.017 1.00 0.00 H new ATOM 0 HD3 LYS A 159 6.583 14.383 -1.326 1.00 0.00 H new ATOM 0 HE2 LYS A 159 8.811 13.367 -1.067 1.00 0.00 H new ATOM 0 HE3 LYS A 159 9.236 14.543 0.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 8.552 12.454 1.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 7.454 13.680 1.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 7.042 12.540 0.375 1.00 0.00 H new ATOM 2541 N GLU A 160 8.474 19.672 -2.806 1.00 0.00 N ATOM 2542 CA GLU A 160 7.843 20.480 -3.843 1.00 0.00 C ATOM 2543 C GLU A 160 8.726 20.557 -5.086 1.00 0.00 C ATOM 2544 O GLU A 160 8.298 20.216 -6.188 1.00 0.00 O ATOM 2545 CB GLU A 160 7.558 21.889 -3.320 1.00 0.00 C ATOM 2546 CG GLU A 160 6.440 21.942 -2.291 1.00 0.00 C ATOM 2547 CD GLU A 160 5.068 22.049 -2.927 1.00 0.00 C ATOM 2548 OE1 GLU A 160 4.846 23.005 -3.699 1.00 0.00 O ATOM 2549 OE2 GLU A 160 4.216 21.179 -2.651 1.00 0.00 O ATOM 0 H GLU A 160 8.381 20.048 -1.863 1.00 0.00 H new ATOM 0 HA GLU A 160 6.901 20.003 -4.116 1.00 0.00 H new ATOM 0 HB2 GLU A 160 8.468 22.294 -2.877 1.00 0.00 H new ATOM 0 HB3 GLU A 160 7.298 22.534 -4.160 1.00 0.00 H new ATOM 0 HG2 GLU A 160 6.480 21.047 -1.670 1.00 0.00 H new ATOM 0 HG3 GLU A 160 6.598 22.795 -1.631 1.00 0.00 H new ATOM 2556 N LYS A 161 9.962 21.007 -4.899 1.00 0.00 N ATOM 2557 CA LYS A 161 10.908 21.129 -6.002 1.00 0.00 C ATOM 2558 C LYS A 161 10.919 19.862 -6.851 1.00 0.00 C ATOM 2559 O LYS A 161 10.919 19.927 -8.081 1.00 0.00 O ATOM 2560 CB LYS A 161 12.314 21.409 -5.467 1.00 0.00 C ATOM 2561 CG LYS A 161 12.459 22.778 -4.827 1.00 0.00 C ATOM 2562 CD LYS A 161 12.389 23.889 -5.862 1.00 0.00 C ATOM 2563 CE LYS A 161 12.463 25.262 -5.212 1.00 0.00 C ATOM 2564 NZ LYS A 161 13.860 25.631 -4.852 1.00 0.00 N ATOM 0 H LYS A 161 10.332 21.294 -3.993 1.00 0.00 H new ATOM 0 HA LYS A 161 10.592 21.963 -6.628 1.00 0.00 H new ATOM 0 HB2 LYS A 161 12.574 20.645 -4.734 1.00 0.00 H new ATOM 0 HB3 LYS A 161 13.029 21.322 -6.285 1.00 0.00 H new ATOM 0 HG2 LYS A 161 11.672 22.919 -4.087 1.00 0.00 H new ATOM 0 HG3 LYS A 161 13.409 22.834 -4.296 1.00 0.00 H new ATOM 0 HD2 LYS A 161 13.208 23.777 -6.573 1.00 0.00 H new ATOM 0 HD3 LYS A 161 11.461 23.803 -6.428 1.00 0.00 H new ATOM 0 HE2 LYS A 161 12.054 26.009 -5.893 1.00 0.00 H new ATOM 0 HE3 LYS A 161 11.842 25.274 -4.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 13.868 26.573 -4.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 14.242 24.933 -4.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 14.447 25.645 -5.710 1.00 0.00 H new ATOM 2578 N TYR A 162 10.927 18.711 -6.188 1.00 0.00 N ATOM 2579 CA TYR A 162 10.939 17.429 -6.883 1.00 0.00 C ATOM 2580 C TYR A 162 9.616 17.187 -7.604 1.00 0.00 C ATOM 2581 O TYR A 162 9.593 16.903 -8.801 1.00 0.00 O ATOM 2582 CB TYR A 162 11.209 16.292 -5.895 1.00 0.00 C ATOM 2583 CG TYR A 162 11.013 14.915 -6.488 1.00 0.00 C ATOM 2584 CD1 TYR A 162 11.978 14.350 -7.312 1.00 0.00 C ATOM 2585 CD2 TYR A 162 9.864 14.180 -6.225 1.00 0.00 C ATOM 2586 CE1 TYR A 162 11.804 13.092 -7.857 1.00 0.00 C ATOM 2587 CE2 TYR A 162 9.682 12.921 -6.764 1.00 0.00 C ATOM 2588 CZ TYR A 162 10.655 12.382 -7.580 1.00 0.00 C ATOM 2589 OH TYR A 162 10.477 11.129 -8.120 1.00 0.00 O ATOM 0 H TYR A 162 10.925 18.639 -5.171 1.00 0.00 H new ATOM 0 HA TYR A 162 11.737 17.455 -7.625 1.00 0.00 H new ATOM 0 HB2 TYR A 162 12.231 16.377 -5.526 1.00 0.00 H new ATOM 0 HB3 TYR A 162 10.549 16.405 -5.035 1.00 0.00 H new ATOM 0 HD1 TYR A 162 12.879 14.903 -7.530 1.00 0.00 H new ATOM 0 HD2 TYR A 162 9.100 14.600 -5.588 1.00 0.00 H new ATOM 0 HE1 TYR A 162 12.564 12.667 -8.496 1.00 0.00 H new ATOM 0 HE2 TYR A 162 8.783 12.362 -6.548 1.00 0.00 H new ATOM 0 HH TYR A 162 9.616 10.765 -7.825 1.00 0.00 H new