USER MOD reduce.3.24.130724 H: found=0, std=0, add=894, rem=0, adj=33 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 -85:sc= 1.23 USER MOD Set 1.2: A 52 CYS SG : rot -23:sc= -0.695 USER MOD Single : A 20 MET CE :methyl 150:sc= -0.953 (180deg=-1.44) USER MOD Single : A 21 SER OG : rot 180:sc= 0.0262 USER MOD Single : A 22 SER OG : rot -122:sc= -1.94 USER MOD Single : A 28 GLN : amide:sc= -0.0409 X(o=-0.041,f=0) USER MOD Single : A 29 THR OG1 : rot 74:sc= 0.0429 USER MOD Single : A 30 CYS SG : rot 126:sc= 1.63 USER MOD Single : A 34 HIS :FLIP no HD1:sc= -0.547 F(o=-1.8,f=-0.55) USER MOD Single : A 35 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00134) 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= -0.0897 X(o=-0.09,f=-0.09) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= -0.0541 X(o=-0.054,f=-0.044) USER MOD Single : A 46 SER OG : rot 180:sc= 0 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0626) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 MET CE :methyl -174:sc= -3.01 (180deg=-3.11) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 134:sc= -1.62! (180deg=-3.82!) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl -178:sc= -1.03 (180deg=-1.04) 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 -45:sc= -0.153 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+ -159:sc= 0 (180deg=-0.00376) USER MOD Single : A 121 LYS NZ :NH3+ 156:sc= -0.11 (180deg=-0.536) USER MOD Single : A 124 HIS : no HD1:sc= -0.329 X(o=-0.33,f=0.065) 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+ -140:sc= -0.324 (180deg=-1.76!) USER MOD Single : A 139 MET CE :methyl 160:sc= -2.62 (180deg=-4.23!) USER MOD Single : A 141 ASN : amide:sc= 0.872 K(o=0.87,f=0) USER MOD Single : A 142 ASN : amide:sc= 0.451 K(o=0.45,f=-0.11) USER MOD Single : A 143 THR OG1 : rot 44:sc= 0.796 USER MOD Single : A 148 LYS NZ :NH3+ -162:sc= 0.0127 (180deg=0) USER MOD Single : A 149 GLN : amide:sc= -0.0152 X(o=-0.015,f=-0.092) USER MOD Single : A 151 TYR OH : rot -111:sc= 0.0806 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+ -111:sc= -1.58! (180deg=-4.47!) 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 -20.103 -12.599 -9.141 1.00 0.00 N ATOM 257 CA MET A 20 -21.095 -13.520 -9.685 1.00 0.00 C ATOM 258 C MET A 20 -22.156 -12.767 -10.482 1.00 0.00 C ATOM 259 O MET A 20 -22.433 -11.598 -10.214 1.00 0.00 O ATOM 260 CB MET A 20 -21.756 -14.315 -8.557 1.00 0.00 C ATOM 261 CG MET A 20 -20.859 -15.390 -7.965 1.00 0.00 C ATOM 262 SD MET A 20 -21.348 -15.860 -6.294 1.00 0.00 S ATOM 263 CE MET A 20 -22.634 -17.057 -6.642 1.00 0.00 C ATOM 0 HA MET A 20 -20.584 -14.211 -10.356 1.00 0.00 H new ATOM 0 HB2 MET A 20 -22.056 -13.627 -7.766 1.00 0.00 H new ATOM 0 HB3 MET A 20 -22.666 -14.781 -8.936 1.00 0.00 H new ATOM 0 HG2 MET A 20 -20.881 -16.271 -8.607 1.00 0.00 H new ATOM 0 HG3 MET A 20 -19.830 -15.032 -7.951 1.00 0.00 H new ATOM 0 HE1 MET A 20 -22.668 -17.798 -5.843 1.00 0.00 H new ATOM 0 HE2 MET A 20 -23.596 -16.549 -6.707 1.00 0.00 H new ATOM 0 HE3 MET A 20 -22.422 -17.554 -7.589 1.00 0.00 H new ATOM 273 N SER A 21 -22.746 -13.445 -11.461 1.00 0.00 N ATOM 274 CA SER A 21 -23.773 -12.839 -12.299 1.00 0.00 C ATOM 275 C SER A 21 -25.115 -12.804 -11.574 1.00 0.00 C ATOM 276 O SER A 21 -25.365 -13.601 -10.670 1.00 0.00 O ATOM 277 CB SER A 21 -23.910 -13.611 -13.613 1.00 0.00 C ATOM 278 OG SER A 21 -24.456 -14.900 -13.393 1.00 0.00 O ATOM 0 H SER A 21 -22.530 -14.414 -11.693 1.00 0.00 H new ATOM 0 HA SER A 21 -23.471 -11.815 -12.517 1.00 0.00 H new ATOM 0 HB2 SER A 21 -24.548 -13.055 -14.300 1.00 0.00 H new ATOM 0 HB3 SER A 21 -22.933 -13.703 -14.088 1.00 0.00 H new ATOM 0 HG SER A 21 -24.535 -15.372 -14.248 1.00 0.00 H new ATOM 284 N SER A 22 -25.975 -11.875 -11.979 1.00 0.00 N ATOM 285 CA SER A 22 -27.291 -11.732 -11.366 1.00 0.00 C ATOM 286 C SER A 22 -27.863 -13.095 -10.985 1.00 0.00 C ATOM 287 O SER A 22 -28.348 -13.287 -9.870 1.00 0.00 O ATOM 288 CB SER A 22 -28.246 -11.014 -12.320 1.00 0.00 C ATOM 289 OG SER A 22 -29.204 -10.253 -11.606 1.00 0.00 O ATOM 0 H SER A 22 -25.784 -11.210 -12.729 1.00 0.00 H new ATOM 0 HA SER A 22 -27.180 -11.137 -10.459 1.00 0.00 H new ATOM 0 HB2 SER A 22 -27.679 -10.361 -12.983 1.00 0.00 H new ATOM 0 HB3 SER A 22 -28.754 -11.745 -12.950 1.00 0.00 H new ATOM 0 HG SER A 22 -30.106 -10.545 -11.855 1.00 0.00 H new ATOM 295 N TYR A 23 -27.804 -14.036 -11.921 1.00 0.00 N ATOM 296 CA TYR A 23 -28.318 -15.380 -11.686 1.00 0.00 C ATOM 297 C TYR A 23 -27.489 -16.104 -10.629 1.00 0.00 C ATOM 298 O TYR A 23 -28.017 -16.562 -9.616 1.00 0.00 O ATOM 299 CB TYR A 23 -28.318 -16.183 -12.987 1.00 0.00 C ATOM 300 CG TYR A 23 -28.900 -17.571 -12.842 1.00 0.00 C ATOM 301 CD1 TYR A 23 -30.231 -17.755 -12.487 1.00 0.00 C ATOM 302 CD2 TYR A 23 -28.119 -18.700 -13.061 1.00 0.00 C ATOM 303 CE1 TYR A 23 -30.766 -19.021 -12.353 1.00 0.00 C ATOM 304 CE2 TYR A 23 -28.646 -19.970 -12.930 1.00 0.00 C ATOM 305 CZ TYR A 23 -29.970 -20.125 -12.575 1.00 0.00 C ATOM 306 OH TYR A 23 -30.500 -21.389 -12.444 1.00 0.00 O ATOM 0 H TYR A 23 -27.406 -13.893 -12.849 1.00 0.00 H new ATOM 0 HA TYR A 23 -29.341 -15.291 -11.321 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -28.885 -15.637 -13.741 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -27.295 -16.264 -13.354 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -30.858 -16.893 -12.313 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -27.082 -18.582 -13.338 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -31.802 -19.146 -12.076 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -28.025 -20.836 -13.104 1.00 0.00 H new ATOM 0 HH TYR A 23 -30.455 -21.667 -11.505 1.00 0.00 H new ATOM 316 N ALA A 24 -26.186 -16.202 -10.873 1.00 0.00 N ATOM 317 CA ALA A 24 -25.282 -16.867 -9.943 1.00 0.00 C ATOM 318 C ALA A 24 -25.606 -16.491 -8.501 1.00 0.00 C ATOM 319 O ALA A 24 -25.601 -17.342 -7.611 1.00 0.00 O ATOM 320 CB ALA A 24 -23.838 -16.518 -10.270 1.00 0.00 C ATOM 0 H ALA A 24 -25.733 -15.829 -11.707 1.00 0.00 H new ATOM 0 HA ALA A 24 -25.417 -17.943 -10.050 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -23.174 -17.022 -9.567 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -23.606 -16.842 -11.285 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -23.698 -15.440 -10.193 1.00 0.00 H new ATOM 326 N PHE A 25 -25.885 -15.211 -8.275 1.00 0.00 N ATOM 327 CA PHE A 25 -26.209 -14.723 -6.940 1.00 0.00 C ATOM 328 C PHE A 25 -27.669 -15.004 -6.598 1.00 0.00 C ATOM 329 O PHE A 25 -27.977 -15.530 -5.528 1.00 0.00 O ATOM 330 CB PHE A 25 -25.929 -13.222 -6.842 1.00 0.00 C ATOM 331 CG PHE A 25 -24.539 -12.900 -6.374 1.00 0.00 C ATOM 332 CD1 PHE A 25 -23.993 -13.553 -5.280 1.00 0.00 C ATOM 333 CD2 PHE A 25 -23.777 -11.946 -7.028 1.00 0.00 C ATOM 334 CE1 PHE A 25 -22.714 -13.258 -4.847 1.00 0.00 C ATOM 335 CE2 PHE A 25 -22.497 -11.647 -6.600 1.00 0.00 C ATOM 336 CZ PHE A 25 -21.965 -12.305 -5.509 1.00 0.00 C ATOM 0 H PHE A 25 -25.893 -14.493 -9.000 1.00 0.00 H new ATOM 0 HA PHE A 25 -25.579 -15.251 -6.224 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -26.089 -12.766 -7.819 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -26.648 -12.771 -6.158 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -24.574 -14.301 -4.760 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -24.188 -11.429 -7.883 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -22.301 -13.772 -3.992 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -21.914 -10.900 -7.118 1.00 0.00 H new ATOM 0 HZ PHE A 25 -20.965 -12.075 -5.174 1.00 0.00 H new ATOM 346 N PHE A 26 -28.564 -14.648 -7.513 1.00 0.00 N ATOM 347 CA PHE A 26 -29.992 -14.860 -7.309 1.00 0.00 C ATOM 348 C PHE A 26 -30.275 -16.303 -6.901 1.00 0.00 C ATOM 349 O PHE A 26 -31.197 -16.573 -6.131 1.00 0.00 O ATOM 350 CB PHE A 26 -30.768 -14.516 -8.582 1.00 0.00 C ATOM 351 CG PHE A 26 -31.984 -15.371 -8.792 1.00 0.00 C ATOM 352 CD1 PHE A 26 -31.876 -16.621 -9.381 1.00 0.00 C ATOM 353 CD2 PHE A 26 -33.237 -14.926 -8.400 1.00 0.00 C ATOM 354 CE1 PHE A 26 -32.994 -17.409 -9.577 1.00 0.00 C ATOM 355 CE2 PHE A 26 -34.358 -15.711 -8.592 1.00 0.00 C ATOM 356 CZ PHE A 26 -34.236 -16.954 -9.181 1.00 0.00 C ATOM 0 H PHE A 26 -28.326 -14.211 -8.403 1.00 0.00 H new ATOM 0 HA PHE A 26 -30.320 -14.202 -6.504 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -31.072 -13.470 -8.541 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -30.106 -14.622 -9.441 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -30.907 -16.983 -9.690 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -33.338 -13.955 -7.939 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -32.896 -18.380 -10.040 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -35.328 -15.353 -8.282 1.00 0.00 H new ATOM 0 HZ PHE A 26 -35.111 -17.569 -9.332 1.00 0.00 H new ATOM 366 N VAL A 27 -29.476 -17.227 -7.424 1.00 0.00 N ATOM 367 CA VAL A 27 -29.639 -18.643 -7.116 1.00 0.00 C ATOM 368 C VAL A 27 -29.257 -18.937 -5.670 1.00 0.00 C ATOM 369 O VAL A 27 -29.832 -19.820 -5.034 1.00 0.00 O ATOM 370 CB VAL A 27 -28.787 -19.522 -8.050 1.00 0.00 C ATOM 371 CG1 VAL A 27 -28.871 -20.983 -7.633 1.00 0.00 C ATOM 372 CG2 VAL A 27 -29.227 -19.346 -9.496 1.00 0.00 C ATOM 0 H VAL A 27 -28.709 -17.020 -8.064 1.00 0.00 H new ATOM 0 HA VAL A 27 -30.692 -18.881 -7.266 1.00 0.00 H new ATOM 0 HB VAL A 27 -27.747 -19.205 -7.969 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -28.263 -21.589 -8.305 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -28.503 -21.092 -6.613 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -29.908 -21.316 -7.682 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -28.614 -19.975 -10.142 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -30.273 -19.635 -9.596 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -29.109 -18.302 -9.788 1.00 0.00 H new ATOM 382 N GLN A 28 -28.283 -18.192 -5.157 1.00 0.00 N ATOM 383 CA GLN A 28 -27.824 -18.374 -3.785 1.00 0.00 C ATOM 384 C GLN A 28 -28.590 -17.465 -2.829 1.00 0.00 C ATOM 385 O GLN A 28 -28.624 -17.702 -1.621 1.00 0.00 O ATOM 386 CB GLN A 28 -26.325 -18.091 -3.685 1.00 0.00 C ATOM 387 CG GLN A 28 -25.638 -18.841 -2.555 1.00 0.00 C ATOM 388 CD GLN A 28 -24.264 -18.285 -2.235 1.00 0.00 C ATOM 389 OE1 GLN A 28 -23.254 -18.975 -2.379 1.00 0.00 O ATOM 390 NE2 GLN A 28 -24.219 -17.032 -1.799 1.00 0.00 N ATOM 0 H GLN A 28 -27.797 -17.457 -5.671 1.00 0.00 H new ATOM 0 HA GLN A 28 -28.011 -19.409 -3.501 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -25.850 -18.358 -4.629 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -26.174 -17.021 -3.544 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -26.261 -18.795 -1.662 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -25.546 -19.893 -2.826 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -25.081 -16.497 -1.695 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -23.322 -16.604 -1.568 1.00 0.00 H new ATOM 399 N THR A 29 -29.206 -16.422 -3.378 1.00 0.00 N ATOM 400 CA THR A 29 -29.970 -15.476 -2.575 1.00 0.00 C ATOM 401 C THR A 29 -31.380 -15.992 -2.311 1.00 0.00 C ATOM 402 O THR A 29 -31.850 -15.989 -1.173 1.00 0.00 O ATOM 403 CB THR A 29 -30.059 -14.100 -3.261 1.00 0.00 C ATOM 404 OG1 THR A 29 -28.773 -13.471 -3.266 1.00 0.00 O ATOM 405 CG2 THR A 29 -31.064 -13.205 -2.551 1.00 0.00 C ATOM 0 H THR A 29 -29.190 -16.212 -4.376 1.00 0.00 H new ATOM 0 HA THR A 29 -29.442 -15.368 -1.627 1.00 0.00 H new ATOM 0 HB THR A 29 -30.393 -14.252 -4.287 1.00 0.00 H new ATOM 0 HG1 THR A 29 -28.198 -13.908 -3.928 1.00 0.00 H new ATOM 0 HG21 THR A 29 -31.109 -12.239 -3.053 1.00 0.00 H new ATOM 0 HG22 THR A 29 -32.048 -13.673 -2.575 1.00 0.00 H new ATOM 0 HG23 THR A 29 -30.755 -13.061 -1.516 1.00 0.00 H new ATOM 413 N CYS A 30 -32.050 -16.435 -3.369 1.00 0.00 N ATOM 414 CA CYS A 30 -33.408 -16.955 -3.252 1.00 0.00 C ATOM 415 C CYS A 30 -33.428 -18.242 -2.434 1.00 0.00 C ATOM 416 O CYS A 30 -34.384 -18.513 -1.707 1.00 0.00 O ATOM 417 CB CYS A 30 -34.001 -17.208 -4.638 1.00 0.00 C ATOM 418 SG CYS A 30 -34.860 -15.782 -5.345 1.00 0.00 S ATOM 0 H CYS A 30 -31.675 -16.445 -4.318 1.00 0.00 H new ATOM 0 HA CYS A 30 -34.013 -16.209 -2.737 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -33.201 -17.509 -5.314 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -34.697 -18.044 -4.576 1.00 0.00 H new ATOM 0 HG CYS A 30 -34.372 -15.521 -6.521 1.00 0.00 H new ATOM 424 N ARG A 31 -32.368 -19.034 -2.559 1.00 0.00 N ATOM 425 CA ARG A 31 -32.265 -20.295 -1.834 1.00 0.00 C ATOM 426 C ARG A 31 -32.001 -20.049 -0.352 1.00 0.00 C ATOM 427 O ARG A 31 -32.618 -20.675 0.510 1.00 0.00 O ATOM 428 CB ARG A 31 -31.150 -21.158 -2.426 1.00 0.00 C ATOM 429 CG ARG A 31 -29.760 -20.768 -1.949 1.00 0.00 C ATOM 430 CD ARG A 31 -28.698 -21.706 -2.502 1.00 0.00 C ATOM 431 NE ARG A 31 -27.515 -21.758 -1.647 1.00 0.00 N ATOM 432 CZ ARG A 31 -26.318 -22.148 -2.072 1.00 0.00 C ATOM 433 NH1 ARG A 31 -26.147 -22.518 -3.333 1.00 0.00 N ATOM 434 NH2 ARG A 31 -25.290 -22.168 -1.234 1.00 0.00 N ATOM 0 H ARG A 31 -31.568 -18.825 -3.156 1.00 0.00 H new ATOM 0 HA ARG A 31 -33.214 -20.822 -1.934 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -31.334 -22.201 -2.169 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -31.185 -21.087 -3.513 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -29.541 -19.746 -2.259 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -29.730 -20.784 -0.860 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -29.116 -22.707 -2.604 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -28.409 -21.378 -3.501 1.00 0.00 H new ATOM 0 HE ARG A 31 -27.613 -21.480 -0.671 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -26.935 -22.504 -3.980 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -25.227 -22.817 -3.657 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -25.418 -21.884 -0.263 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -24.371 -22.468 -1.561 1.00 0.00 H new ATOM 448 N GLU A 32 -31.081 -19.134 -0.063 1.00 0.00 N ATOM 449 CA GLU A 32 -30.735 -18.807 1.315 1.00 0.00 C ATOM 450 C GLU A 32 -31.903 -18.125 2.022 1.00 0.00 C ATOM 451 O GLU A 32 -32.252 -18.479 3.148 1.00 0.00 O ATOM 452 CB GLU A 32 -29.502 -17.902 1.354 1.00 0.00 C ATOM 453 CG GLU A 32 -29.832 -16.421 1.276 1.00 0.00 C ATOM 454 CD GLU A 32 -28.619 -15.540 1.505 1.00 0.00 C ATOM 455 OE1 GLU A 32 -27.883 -15.279 0.530 1.00 0.00 O ATOM 456 OE2 GLU A 32 -28.405 -15.113 2.659 1.00 0.00 O ATOM 0 H GLU A 32 -30.562 -18.606 -0.765 1.00 0.00 H new ATOM 0 HA GLU A 32 -30.510 -19.737 1.837 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -28.949 -18.095 2.273 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -28.844 -18.163 0.526 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -30.258 -16.199 0.298 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -30.594 -16.183 2.018 1.00 0.00 H new ATOM 463 N GLU A 33 -32.502 -17.145 1.353 1.00 0.00 N ATOM 464 CA GLU A 33 -33.629 -16.413 1.917 1.00 0.00 C ATOM 465 C GLU A 33 -34.713 -17.372 2.402 1.00 0.00 C ATOM 466 O GLU A 33 -35.356 -17.133 3.425 1.00 0.00 O ATOM 467 CB GLU A 33 -34.212 -15.450 0.880 1.00 0.00 C ATOM 468 CG GLU A 33 -33.421 -14.160 0.736 1.00 0.00 C ATOM 469 CD GLU A 33 -34.288 -12.989 0.318 1.00 0.00 C ATOM 470 OE1 GLU A 33 -34.732 -12.965 -0.849 1.00 0.00 O ATOM 471 OE2 GLU A 33 -34.522 -12.095 1.158 1.00 0.00 O ATOM 0 H GLU A 33 -32.225 -16.840 0.420 1.00 0.00 H new ATOM 0 HA GLU A 33 -33.266 -15.840 2.770 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -34.253 -15.951 -0.087 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -35.238 -15.208 1.157 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -32.936 -13.928 1.684 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -32.630 -14.303 -0.000 1.00 0.00 H new ATOM 478 N HIS A 34 -34.910 -18.457 1.660 1.00 0.00 N ATOM 479 CA HIS A 34 -35.916 -19.452 2.014 1.00 0.00 C ATOM 480 C HIS A 34 -35.623 -20.058 3.383 1.00 0.00 C ATOM 481 O HIS A 34 -36.406 -19.906 4.321 1.00 0.00 O ATOM 482 CB HIS A 34 -35.966 -20.555 0.956 1.00 0.00 C ATOM 483 CG HIS A 34 -36.558 -21.837 1.455 1.00 0.00 C ATOM 484 ND1 HIS A 34 -36.015 -22.837 2.188 1.00 0.00 N flip ATOM 485 CD2 HIS A 34 -37.863 -22.210 1.210 1.00 0.00 C flip ATOM 486 CE1 HIS A 34 -36.992 -23.785 2.372 1.00 0.00 C flip ATOM 487 NE2 HIS A 34 -38.097 -23.382 1.772 1.00 0.00 N flip ATOM 0 H HIS A 34 -34.387 -18.670 0.811 1.00 0.00 H new ATOM 0 HA HIS A 34 -36.885 -18.954 2.056 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -36.547 -20.203 0.104 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -34.956 -20.747 0.595 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -38.582 -21.633 0.646 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -36.875 -24.709 2.918 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -38.981 -23.890 1.747 1.00 0.00 H new ATOM 496 N LYS A 35 -34.491 -20.745 3.492 1.00 0.00 N ATOM 497 CA LYS A 35 -34.094 -21.373 4.746 1.00 0.00 C ATOM 498 C LYS A 35 -34.452 -20.488 5.935 1.00 0.00 C ATOM 499 O LYS A 35 -34.748 -20.982 7.024 1.00 0.00 O ATOM 500 CB LYS A 35 -32.590 -21.658 4.744 1.00 0.00 C ATOM 501 CG LYS A 35 -32.231 -23.027 4.192 1.00 0.00 C ATOM 502 CD LYS A 35 -32.066 -22.994 2.682 1.00 0.00 C ATOM 503 CE LYS A 35 -30.697 -22.466 2.282 1.00 0.00 C ATOM 504 NZ LYS A 35 -29.637 -23.501 2.437 1.00 0.00 N ATOM 0 H LYS A 35 -33.832 -20.881 2.726 1.00 0.00 H new ATOM 0 HA LYS A 35 -34.636 -22.314 4.839 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -32.085 -20.894 4.154 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -32.212 -21.576 5.763 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -31.306 -23.375 4.652 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -33.009 -23.743 4.458 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -32.202 -23.997 2.278 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -32.842 -22.366 2.244 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -30.726 -22.128 1.246 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -30.450 -21.598 2.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -28.725 -23.113 2.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -29.568 -23.781 3.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -29.877 -24.333 1.860 1.00 0.00 H new ATOM 518 N LYS A 36 -34.426 -19.177 5.721 1.00 0.00 N ATOM 519 CA LYS A 36 -34.750 -18.222 6.774 1.00 0.00 C ATOM 520 C LYS A 36 -36.259 -18.139 6.986 1.00 0.00 C ATOM 521 O LYS A 36 -36.740 -18.186 8.118 1.00 0.00 O ATOM 522 CB LYS A 36 -34.197 -16.839 6.425 1.00 0.00 C ATOM 523 CG LYS A 36 -32.714 -16.686 6.716 1.00 0.00 C ATOM 524 CD LYS A 36 -31.864 -17.177 5.557 1.00 0.00 C ATOM 525 CE LYS A 36 -30.383 -16.939 5.811 1.00 0.00 C ATOM 526 NZ LYS A 36 -29.829 -17.899 6.805 1.00 0.00 N ATOM 0 H LYS A 36 -34.184 -18.751 4.826 1.00 0.00 H new ATOM 0 HA LYS A 36 -34.288 -18.568 7.699 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -34.373 -16.643 5.367 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -34.749 -16.084 6.986 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -32.488 -15.639 6.916 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -32.460 -17.245 7.617 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -32.041 -18.241 5.400 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -32.164 -16.666 4.642 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -29.835 -17.030 4.873 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -30.235 -15.920 6.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -28.818 -17.704 6.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -30.335 -17.795 7.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -29.947 -18.870 6.452 1.00 0.00 H new ATOM 540 N LYS A 37 -37.000 -18.016 5.891 1.00 0.00 N ATOM 541 CA LYS A 37 -38.454 -17.929 5.956 1.00 0.00 C ATOM 542 C LYS A 37 -39.050 -19.208 6.535 1.00 0.00 C ATOM 543 O LYS A 37 -39.960 -19.161 7.363 1.00 0.00 O ATOM 544 CB LYS A 37 -39.033 -17.668 4.563 1.00 0.00 C ATOM 545 CG LYS A 37 -38.541 -16.378 3.932 1.00 0.00 C ATOM 546 CD LYS A 37 -39.409 -15.196 4.329 1.00 0.00 C ATOM 547 CE LYS A 37 -39.179 -14.003 3.414 1.00 0.00 C ATOM 548 NZ LYS A 37 -38.002 -13.196 3.840 1.00 0.00 N ATOM 0 H LYS A 37 -36.617 -17.974 4.946 1.00 0.00 H new ATOM 0 HA LYS A 37 -38.715 -17.098 6.612 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -38.777 -18.503 3.910 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -40.120 -17.638 4.631 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -37.511 -16.193 4.237 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -38.539 -16.481 2.847 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -40.459 -15.486 4.293 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -39.191 -14.913 5.359 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -39.029 -14.352 2.392 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -40.068 -13.373 3.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -37.879 -12.393 3.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -38.155 -12.841 4.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -37.149 -13.790 3.821 1.00 0.00 H new ATOM 562 N HIS A 38 -38.531 -20.350 6.094 1.00 0.00 N ATOM 563 CA HIS A 38 -39.011 -21.642 6.570 1.00 0.00 C ATOM 564 C HIS A 38 -37.844 -22.562 6.915 1.00 0.00 C ATOM 565 O HIS A 38 -37.295 -23.255 6.058 1.00 0.00 O ATOM 566 CB HIS A 38 -39.900 -22.300 5.514 1.00 0.00 C ATOM 567 CG HIS A 38 -40.858 -21.352 4.862 1.00 0.00 C ATOM 568 ND1 HIS A 38 -42.060 -20.986 5.430 1.00 0.00 N ATOM 569 CD2 HIS A 38 -40.785 -20.692 3.682 1.00 0.00 C ATOM 570 CE1 HIS A 38 -42.685 -20.143 4.628 1.00 0.00 C ATOM 571 NE2 HIS A 38 -41.932 -19.947 3.560 1.00 0.00 N ATOM 0 H HIS A 38 -37.778 -20.406 5.408 1.00 0.00 H new ATOM 0 HA HIS A 38 -39.597 -21.474 7.474 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -39.268 -22.749 4.748 1.00 0.00 H new ATOM 0 HB3 HIS A 38 -40.463 -23.110 5.978 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -39.975 -20.742 2.969 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -43.648 -19.691 4.814 1.00 0.00 H new ATOM 0 HE2 HIS A 38 -42.165 -19.341 2.773 1.00 0.00 H new ATOM 580 N PRO A 39 -37.454 -22.569 8.198 1.00 0.00 N ATOM 581 CA PRO A 39 -36.348 -23.399 8.685 1.00 0.00 C ATOM 582 C PRO A 39 -36.692 -24.884 8.679 1.00 0.00 C ATOM 583 O PRO A 39 -35.896 -25.714 8.237 1.00 0.00 O ATOM 584 CB PRO A 39 -36.138 -22.904 10.118 1.00 0.00 C ATOM 585 CG PRO A 39 -37.458 -22.343 10.523 1.00 0.00 C ATOM 586 CD PRO A 39 -38.064 -21.768 9.273 1.00 0.00 C ATOM 0 HA PRO A 39 -35.463 -23.310 8.055 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -35.835 -23.717 10.777 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -35.355 -22.147 10.165 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -38.098 -23.117 10.946 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -37.338 -21.575 11.287 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -39.150 -21.859 9.275 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -37.833 -20.708 9.165 1.00 0.00 H new ATOM 594 N ASP A 40 -37.881 -25.214 9.171 1.00 0.00 N ATOM 595 CA ASP A 40 -38.331 -26.600 9.221 1.00 0.00 C ATOM 596 C ASP A 40 -38.264 -27.243 7.840 1.00 0.00 C ATOM 597 O ASP A 40 -37.845 -28.391 7.698 1.00 0.00 O ATOM 598 CB ASP A 40 -39.759 -26.676 9.765 1.00 0.00 C ATOM 599 CG ASP A 40 -40.776 -26.098 8.801 1.00 0.00 C ATOM 600 OD1 ASP A 40 -40.780 -24.864 8.611 1.00 0.00 O ATOM 601 OD2 ASP A 40 -41.568 -26.881 8.236 1.00 0.00 O ATOM 0 H ASP A 40 -38.551 -24.540 9.541 1.00 0.00 H new ATOM 0 HA ASP A 40 -37.667 -27.148 9.889 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -40.010 -27.716 9.974 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -39.813 -26.139 10.712 1.00 0.00 H new ATOM 606 N ALA A 41 -38.682 -26.495 6.824 1.00 0.00 N ATOM 607 CA ALA A 41 -38.669 -26.992 5.453 1.00 0.00 C ATOM 608 C ALA A 41 -37.244 -27.263 4.982 1.00 0.00 C ATOM 609 O ALA A 41 -36.377 -26.394 5.064 1.00 0.00 O ATOM 610 CB ALA A 41 -39.354 -25.999 4.526 1.00 0.00 C ATOM 0 H ALA A 41 -39.034 -25.543 6.924 1.00 0.00 H new ATOM 0 HA ALA A 41 -39.217 -27.934 5.428 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -39.337 -26.382 3.506 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -40.387 -25.858 4.844 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -38.829 -25.044 4.564 1.00 0.00 H new ATOM 616 N SER A 42 -37.010 -28.475 4.488 1.00 0.00 N ATOM 617 CA SER A 42 -35.689 -28.863 4.008 1.00 0.00 C ATOM 618 C SER A 42 -35.666 -28.937 2.484 1.00 0.00 C ATOM 619 O SER A 42 -36.188 -29.880 1.889 1.00 0.00 O ATOM 620 CB SER A 42 -35.283 -30.213 4.602 1.00 0.00 C ATOM 621 OG SER A 42 -33.882 -30.408 4.513 1.00 0.00 O ATOM 0 H SER A 42 -37.718 -29.205 4.410 1.00 0.00 H new ATOM 0 HA SER A 42 -34.975 -28.104 4.329 1.00 0.00 H new ATOM 0 HB2 SER A 42 -35.595 -30.264 5.645 1.00 0.00 H new ATOM 0 HB3 SER A 42 -35.799 -31.016 4.076 1.00 0.00 H new ATOM 0 HG SER A 42 -33.647 -31.277 4.901 1.00 0.00 H new ATOM 627 N VAL A 43 -35.056 -27.935 1.858 1.00 0.00 N ATOM 628 CA VAL A 43 -34.962 -27.886 0.404 1.00 0.00 C ATOM 629 C VAL A 43 -33.601 -28.378 -0.076 1.00 0.00 C ATOM 630 O VAL A 43 -32.565 -27.980 0.453 1.00 0.00 O ATOM 631 CB VAL A 43 -35.197 -26.459 -0.126 1.00 0.00 C ATOM 632 CG1 VAL A 43 -34.108 -25.520 0.370 1.00 0.00 C ATOM 633 CG2 VAL A 43 -35.261 -26.459 -1.645 1.00 0.00 C ATOM 0 H VAL A 43 -34.620 -27.146 2.336 1.00 0.00 H new ATOM 0 HA VAL A 43 -35.740 -28.543 0.014 1.00 0.00 H new ATOM 0 HB VAL A 43 -36.154 -26.101 0.255 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -34.290 -24.516 -0.014 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -34.115 -25.498 1.460 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -33.137 -25.872 0.020 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -35.428 -25.443 -2.002 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -34.321 -26.836 -2.049 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -36.080 -27.098 -1.975 1.00 0.00 H new ATOM 643 N ASN A 44 -33.613 -29.245 -1.083 1.00 0.00 N ATOM 644 CA ASN A 44 -32.379 -29.791 -1.636 1.00 0.00 C ATOM 645 C ASN A 44 -31.659 -28.752 -2.490 1.00 0.00 C ATOM 646 O ASN A 44 -32.249 -27.754 -2.902 1.00 0.00 O ATOM 647 CB ASN A 44 -32.678 -31.037 -2.472 1.00 0.00 C ATOM 648 CG ASN A 44 -33.685 -31.954 -1.805 1.00 0.00 C ATOM 649 OD1 ASN A 44 -33.358 -32.668 -0.857 1.00 0.00 O ATOM 650 ND2 ASN A 44 -34.917 -31.937 -2.298 1.00 0.00 N ATOM 0 H ASN A 44 -34.463 -29.585 -1.533 1.00 0.00 H new ATOM 0 HA ASN A 44 -31.729 -30.066 -0.806 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -33.058 -30.734 -3.448 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -31.752 -31.585 -2.646 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -35.638 -32.532 -1.890 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -35.143 -31.329 -3.085 1.00 0.00 H new ATOM 657 N PHE A 45 -30.379 -28.995 -2.753 1.00 0.00 N ATOM 658 CA PHE A 45 -29.577 -28.081 -3.558 1.00 0.00 C ATOM 659 C PHE A 45 -29.668 -28.438 -5.039 1.00 0.00 C ATOM 660 O PHE A 45 -29.950 -27.582 -5.878 1.00 0.00 O ATOM 661 CB PHE A 45 -28.116 -28.114 -3.103 1.00 0.00 C ATOM 662 CG PHE A 45 -27.876 -27.394 -1.806 1.00 0.00 C ATOM 663 CD1 PHE A 45 -27.729 -26.017 -1.781 1.00 0.00 C ATOM 664 CD2 PHE A 45 -27.797 -28.095 -0.614 1.00 0.00 C ATOM 665 CE1 PHE A 45 -27.508 -25.351 -0.589 1.00 0.00 C ATOM 666 CE2 PHE A 45 -27.577 -27.435 0.580 1.00 0.00 C ATOM 667 CZ PHE A 45 -27.431 -26.062 0.593 1.00 0.00 C ATOM 0 H PHE A 45 -29.875 -29.817 -2.420 1.00 0.00 H new ATOM 0 HA PHE A 45 -29.971 -27.074 -3.420 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -27.800 -29.152 -2.997 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -27.492 -27.668 -3.878 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -27.788 -25.457 -2.703 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -27.909 -29.169 -0.618 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -27.396 -24.277 -0.582 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -27.519 -27.993 1.503 1.00 0.00 H new ATOM 0 HZ PHE A 45 -27.257 -25.545 1.525 1.00 0.00 H new ATOM 677 N SER A 46 -29.426 -29.706 -5.352 1.00 0.00 N ATOM 678 CA SER A 46 -29.476 -30.176 -6.731 1.00 0.00 C ATOM 679 C SER A 46 -30.811 -29.820 -7.379 1.00 0.00 C ATOM 680 O SER A 46 -30.856 -29.358 -8.518 1.00 0.00 O ATOM 681 CB SER A 46 -29.258 -31.690 -6.785 1.00 0.00 C ATOM 682 OG SER A 46 -27.896 -32.017 -6.568 1.00 0.00 O ATOM 0 H SER A 46 -29.193 -30.427 -4.669 1.00 0.00 H new ATOM 0 HA SER A 46 -28.679 -29.681 -7.286 1.00 0.00 H new ATOM 0 HB2 SER A 46 -29.877 -32.177 -6.031 1.00 0.00 H new ATOM 0 HB3 SER A 46 -29.577 -32.072 -7.755 1.00 0.00 H new ATOM 0 HG SER A 46 -27.783 -32.990 -6.606 1.00 0.00 H new ATOM 688 N GLU A 47 -31.896 -30.039 -6.642 1.00 0.00 N ATOM 689 CA GLU A 47 -33.232 -29.742 -7.145 1.00 0.00 C ATOM 690 C GLU A 47 -33.429 -28.238 -7.309 1.00 0.00 C ATOM 691 O GLU A 47 -33.857 -27.768 -8.364 1.00 0.00 O ATOM 692 CB GLU A 47 -34.294 -30.306 -6.199 1.00 0.00 C ATOM 693 CG GLU A 47 -34.205 -31.812 -6.013 1.00 0.00 C ATOM 694 CD GLU A 47 -34.104 -32.557 -7.330 1.00 0.00 C ATOM 695 OE1 GLU A 47 -35.127 -32.651 -8.039 1.00 0.00 O ATOM 696 OE2 GLU A 47 -33.001 -33.046 -7.650 1.00 0.00 O ATOM 0 H GLU A 47 -31.876 -30.420 -5.696 1.00 0.00 H new ATOM 0 HA GLU A 47 -33.338 -30.214 -8.122 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -34.197 -29.822 -5.227 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -35.282 -30.054 -6.584 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -33.336 -32.048 -5.399 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -35.083 -32.160 -5.469 1.00 0.00 H new ATOM 703 N PHE A 48 -33.115 -27.487 -6.259 1.00 0.00 N ATOM 704 CA PHE A 48 -33.259 -26.036 -6.285 1.00 0.00 C ATOM 705 C PHE A 48 -32.784 -25.467 -7.619 1.00 0.00 C ATOM 706 O PHE A 48 -33.353 -24.504 -8.133 1.00 0.00 O ATOM 707 CB PHE A 48 -32.470 -25.403 -5.137 1.00 0.00 C ATOM 708 CG PHE A 48 -32.937 -24.022 -4.778 1.00 0.00 C ATOM 709 CD1 PHE A 48 -32.440 -22.913 -5.445 1.00 0.00 C ATOM 710 CD2 PHE A 48 -33.873 -23.832 -3.774 1.00 0.00 C ATOM 711 CE1 PHE A 48 -32.869 -21.640 -5.117 1.00 0.00 C ATOM 712 CE2 PHE A 48 -34.305 -22.561 -3.443 1.00 0.00 C ATOM 713 CZ PHE A 48 -33.802 -21.464 -4.114 1.00 0.00 C ATOM 0 H PHE A 48 -32.759 -27.859 -5.379 1.00 0.00 H new ATOM 0 HA PHE A 48 -34.316 -25.798 -6.164 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -32.546 -26.043 -4.258 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -31.416 -25.362 -5.411 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -31.710 -23.045 -6.230 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -34.269 -24.686 -3.244 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -32.475 -20.784 -5.645 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -35.036 -22.426 -2.659 1.00 0.00 H new ATOM 0 HZ PHE A 48 -34.137 -20.471 -3.855 1.00 0.00 H new ATOM 723 N SER A 49 -31.737 -26.069 -8.173 1.00 0.00 N ATOM 724 CA SER A 49 -31.181 -25.620 -9.444 1.00 0.00 C ATOM 725 C SER A 49 -32.263 -25.558 -10.518 1.00 0.00 C ATOM 726 O SER A 49 -32.352 -24.589 -11.272 1.00 0.00 O ATOM 727 CB SER A 49 -30.056 -26.555 -9.892 1.00 0.00 C ATOM 728 OG SER A 49 -29.442 -26.082 -11.079 1.00 0.00 O ATOM 0 H SER A 49 -31.256 -26.869 -7.762 1.00 0.00 H new ATOM 0 HA SER A 49 -30.776 -24.618 -9.301 1.00 0.00 H new ATOM 0 HB2 SER A 49 -29.311 -26.637 -9.101 1.00 0.00 H new ATOM 0 HB3 SER A 49 -30.455 -27.555 -10.059 1.00 0.00 H new ATOM 0 HG SER A 49 -28.726 -26.696 -11.344 1.00 0.00 H new ATOM 734 N LYS A 50 -33.085 -26.600 -10.581 1.00 0.00 N ATOM 735 CA LYS A 50 -34.163 -26.666 -11.561 1.00 0.00 C ATOM 736 C LYS A 50 -35.184 -25.558 -11.323 1.00 0.00 C ATOM 737 O LYS A 50 -35.811 -25.065 -12.261 1.00 0.00 O ATOM 738 CB LYS A 50 -34.853 -28.031 -11.499 1.00 0.00 C ATOM 739 CG LYS A 50 -36.003 -28.087 -10.508 1.00 0.00 C ATOM 740 CD LYS A 50 -36.346 -29.519 -10.133 1.00 0.00 C ATOM 741 CE LYS A 50 -37.394 -30.104 -11.066 1.00 0.00 C ATOM 742 NZ LYS A 50 -38.774 -29.710 -10.668 1.00 0.00 N ATOM 0 H LYS A 50 -33.025 -27.411 -9.965 1.00 0.00 H new ATOM 0 HA LYS A 50 -33.729 -26.529 -12.551 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -35.227 -28.285 -12.491 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -34.117 -28.789 -11.232 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -35.739 -27.528 -9.610 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -36.879 -27.603 -10.938 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -35.445 -30.131 -10.167 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -36.713 -29.550 -9.107 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -37.200 -29.769 -12.085 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -37.313 -31.191 -11.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -39.459 -30.129 -11.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -38.968 -30.052 -9.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -38.860 -28.674 -10.692 1.00 0.00 H new ATOM 756 N LYS A 51 -35.345 -25.169 -10.062 1.00 0.00 N ATOM 757 CA LYS A 51 -36.287 -24.117 -9.700 1.00 0.00 C ATOM 758 C LYS A 51 -35.716 -22.740 -10.024 1.00 0.00 C ATOM 759 O LYS A 51 -36.286 -21.993 -10.820 1.00 0.00 O ATOM 760 CB LYS A 51 -36.629 -24.201 -8.211 1.00 0.00 C ATOM 761 CG LYS A 51 -37.601 -25.319 -7.872 1.00 0.00 C ATOM 762 CD LYS A 51 -38.170 -25.158 -6.473 1.00 0.00 C ATOM 763 CE LYS A 51 -39.403 -24.267 -6.471 1.00 0.00 C ATOM 764 NZ LYS A 51 -40.289 -24.549 -5.308 1.00 0.00 N ATOM 0 H LYS A 51 -34.835 -25.567 -9.274 1.00 0.00 H new ATOM 0 HA LYS A 51 -37.196 -24.261 -10.284 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -35.710 -24.345 -7.643 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -37.056 -23.250 -7.891 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -38.414 -25.328 -8.598 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -37.093 -26.280 -7.951 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -38.427 -26.137 -6.069 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -37.411 -24.732 -5.817 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -39.096 -23.222 -6.448 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -39.960 -24.415 -7.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -41.118 -23.922 -5.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -40.603 -25.540 -5.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -39.766 -24.383 -4.425 1.00 0.00 H new ATOM 778 N CYS A 52 -34.588 -22.412 -9.404 1.00 0.00 N ATOM 779 CA CYS A 52 -33.939 -21.125 -9.628 1.00 0.00 C ATOM 780 C CYS A 52 -33.828 -20.823 -11.119 1.00 0.00 C ATOM 781 O CYS A 52 -33.867 -19.665 -11.533 1.00 0.00 O ATOM 782 CB CYS A 52 -32.550 -21.112 -8.988 1.00 0.00 C ATOM 783 SG CYS A 52 -31.341 -22.163 -9.827 1.00 0.00 S ATOM 0 H CYS A 52 -34.104 -23.019 -8.743 1.00 0.00 H new ATOM 0 HA CYS A 52 -34.552 -20.352 -9.164 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -32.178 -20.088 -8.974 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -32.637 -21.434 -7.950 1.00 0.00 H new ATOM 0 HG CYS A 52 -31.961 -23.087 -10.499 1.00 0.00 H new ATOM 789 N SER A 53 -33.688 -21.874 -11.921 1.00 0.00 N ATOM 790 CA SER A 53 -33.566 -21.722 -13.366 1.00 0.00 C ATOM 791 C SER A 53 -34.874 -21.223 -13.972 1.00 0.00 C ATOM 792 O SER A 53 -34.926 -20.145 -14.562 1.00 0.00 O ATOM 793 CB SER A 53 -33.167 -23.052 -14.008 1.00 0.00 C ATOM 794 OG SER A 53 -33.268 -22.987 -15.420 1.00 0.00 O ATOM 0 H SER A 53 -33.656 -22.840 -11.594 1.00 0.00 H new ATOM 0 HA SER A 53 -32.789 -20.984 -13.565 1.00 0.00 H new ATOM 0 HB2 SER A 53 -32.145 -23.304 -13.725 1.00 0.00 H new ATOM 0 HB3 SER A 53 -33.808 -23.849 -13.631 1.00 0.00 H new ATOM 0 HG SER A 53 -33.006 -23.849 -15.807 1.00 0.00 H new ATOM 800 N GLU A 54 -35.930 -22.018 -13.822 1.00 0.00 N ATOM 801 CA GLU A 54 -37.238 -21.658 -14.356 1.00 0.00 C ATOM 802 C GLU A 54 -37.768 -20.392 -13.688 1.00 0.00 C ATOM 803 O GLU A 54 -38.596 -19.679 -14.256 1.00 0.00 O ATOM 804 CB GLU A 54 -38.229 -22.807 -14.155 1.00 0.00 C ATOM 805 CG GLU A 54 -37.739 -24.136 -14.706 1.00 0.00 C ATOM 806 CD GLU A 54 -38.643 -25.293 -14.326 1.00 0.00 C ATOM 807 OE1 GLU A 54 -39.153 -25.297 -13.187 1.00 0.00 O ATOM 808 OE2 GLU A 54 -38.839 -26.194 -15.168 1.00 0.00 O ATOM 0 H GLU A 54 -35.905 -22.914 -13.336 1.00 0.00 H new ATOM 0 HA GLU A 54 -37.127 -21.466 -15.423 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -38.433 -22.918 -13.090 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -39.173 -22.550 -14.635 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -37.673 -24.073 -15.792 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -36.732 -24.330 -14.336 1.00 0.00 H new ATOM 815 N ARG A 55 -37.286 -20.121 -12.480 1.00 0.00 N ATOM 816 CA ARG A 55 -37.712 -18.943 -11.734 1.00 0.00 C ATOM 817 C ARG A 55 -36.932 -17.708 -12.175 1.00 0.00 C ATOM 818 O ARG A 55 -37.458 -16.595 -12.169 1.00 0.00 O ATOM 819 CB ARG A 55 -37.525 -19.169 -10.232 1.00 0.00 C ATOM 820 CG ARG A 55 -38.742 -19.770 -9.550 1.00 0.00 C ATOM 821 CD ARG A 55 -38.352 -20.563 -8.312 1.00 0.00 C ATOM 822 NE ARG A 55 -39.509 -21.188 -7.676 1.00 0.00 N ATOM 823 CZ ARG A 55 -40.326 -20.550 -6.847 1.00 0.00 C ATOM 824 NH1 ARG A 55 -40.116 -19.273 -6.556 1.00 0.00 N ATOM 825 NH2 ARG A 55 -41.357 -21.187 -6.308 1.00 0.00 N ATOM 0 H ARG A 55 -36.600 -20.701 -11.997 1.00 0.00 H new ATOM 0 HA ARG A 55 -38.769 -18.776 -11.940 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -36.670 -19.827 -10.076 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -37.286 -18.217 -9.757 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -39.434 -18.975 -9.271 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -39.268 -20.420 -10.249 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -37.630 -21.332 -8.587 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -37.859 -19.903 -7.599 1.00 0.00 H new ATOM 0 HE ARG A 55 -39.700 -22.169 -7.880 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -39.325 -18.779 -6.970 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -40.745 -18.785 -5.919 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -41.523 -22.169 -6.530 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -41.984 -20.695 -5.671 1.00 0.00 H new ATOM 839 N TRP A 56 -35.677 -17.914 -12.556 1.00 0.00 N ATOM 840 CA TRP A 56 -34.824 -16.817 -13.000 1.00 0.00 C ATOM 841 C TRP A 56 -35.316 -16.246 -14.326 1.00 0.00 C ATOM 842 O TRP A 56 -35.273 -15.036 -14.546 1.00 0.00 O ATOM 843 CB TRP A 56 -33.377 -17.294 -13.142 1.00 0.00 C ATOM 844 CG TRP A 56 -32.525 -16.371 -13.960 1.00 0.00 C ATOM 845 CD1 TRP A 56 -31.959 -16.637 -15.173 1.00 0.00 C ATOM 846 CD2 TRP A 56 -32.142 -15.033 -13.621 1.00 0.00 C ATOM 847 NE1 TRP A 56 -31.246 -15.546 -15.609 1.00 0.00 N ATOM 848 CE2 TRP A 56 -31.343 -14.549 -14.675 1.00 0.00 C ATOM 849 CE3 TRP A 56 -32.396 -14.198 -12.530 1.00 0.00 C ATOM 850 CZ2 TRP A 56 -30.799 -13.268 -14.668 1.00 0.00 C ATOM 851 CZ3 TRP A 56 -31.855 -12.926 -12.525 1.00 0.00 C ATOM 852 CH2 TRP A 56 -31.064 -12.471 -13.588 1.00 0.00 C ATOM 0 H TRP A 56 -35.227 -18.829 -12.567 1.00 0.00 H new ATOM 0 HA TRP A 56 -34.868 -16.029 -12.248 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -32.938 -17.399 -12.150 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -33.371 -18.283 -13.600 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -32.057 -17.568 -15.711 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -30.728 -15.488 -16.486 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -33.004 -14.540 -11.706 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -30.189 -12.915 -15.487 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -32.045 -12.272 -11.687 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -30.656 -11.472 -13.554 1.00 0.00 H new ATOM 863 N LYS A 57 -35.785 -17.125 -15.206 1.00 0.00 N ATOM 864 CA LYS A 57 -36.288 -16.709 -16.509 1.00 0.00 C ATOM 865 C LYS A 57 -37.633 -16.003 -16.374 1.00 0.00 C ATOM 866 O LYS A 57 -37.822 -14.900 -16.889 1.00 0.00 O ATOM 867 CB LYS A 57 -36.426 -17.919 -17.436 1.00 0.00 C ATOM 868 CG LYS A 57 -37.396 -18.969 -16.923 1.00 0.00 C ATOM 869 CD LYS A 57 -37.309 -20.251 -17.735 1.00 0.00 C ATOM 870 CE LYS A 57 -38.642 -20.983 -17.764 1.00 0.00 C ATOM 871 NZ LYS A 57 -38.484 -22.407 -18.169 1.00 0.00 N ATOM 0 H LYS A 57 -35.827 -18.130 -15.040 1.00 0.00 H new ATOM 0 HA LYS A 57 -35.572 -16.009 -16.939 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -36.757 -17.579 -18.417 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -35.446 -18.377 -17.571 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -37.181 -19.185 -15.876 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -38.413 -18.578 -16.965 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -36.998 -20.018 -18.753 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -36.545 -20.901 -17.310 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -39.104 -20.935 -16.778 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -39.317 -20.481 -18.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -39.384 -22.909 -18.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -38.211 -22.455 -19.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -37.746 -22.853 -17.588 1.00 0.00 H new ATOM 885 N THR A 58 -38.565 -16.644 -15.676 1.00 0.00 N ATOM 886 CA THR A 58 -39.893 -16.078 -15.473 1.00 0.00 C ATOM 887 C THR A 58 -39.809 -14.695 -14.837 1.00 0.00 C ATOM 888 O THR A 58 -40.445 -13.749 -15.299 1.00 0.00 O ATOM 889 CB THR A 58 -40.761 -16.988 -14.584 1.00 0.00 C ATOM 890 OG1 THR A 58 -42.035 -16.376 -14.354 1.00 0.00 O ATOM 891 CG2 THR A 58 -40.076 -17.258 -13.253 1.00 0.00 C ATOM 0 H THR A 58 -38.425 -17.556 -15.241 1.00 0.00 H new ATOM 0 HA THR A 58 -40.356 -15.995 -16.456 1.00 0.00 H new ATOM 0 HB THR A 58 -40.901 -17.937 -15.101 1.00 0.00 H new ATOM 0 HG1 THR A 58 -42.582 -16.961 -13.789 1.00 0.00 H new ATOM 0 HG21 THR A 58 -40.708 -17.903 -12.643 1.00 0.00 H new ATOM 0 HG22 THR A 58 -39.119 -17.750 -13.429 1.00 0.00 H new ATOM 0 HG23 THR A 58 -39.909 -16.315 -12.732 1.00 0.00 H new ATOM 899 N MET A 59 -39.019 -14.585 -13.774 1.00 0.00 N ATOM 900 CA MET A 59 -38.851 -13.316 -13.075 1.00 0.00 C ATOM 901 C MET A 59 -38.873 -12.148 -14.057 1.00 0.00 C ATOM 902 O MET A 59 -38.054 -12.079 -14.973 1.00 0.00 O ATOM 903 CB MET A 59 -37.538 -13.312 -12.290 1.00 0.00 C ATOM 904 CG MET A 59 -37.688 -13.786 -10.853 1.00 0.00 C ATOM 905 SD MET A 59 -36.426 -13.104 -9.761 1.00 0.00 S ATOM 906 CE MET A 59 -34.960 -13.306 -10.769 1.00 0.00 C ATOM 0 H MET A 59 -38.485 -15.359 -13.378 1.00 0.00 H new ATOM 0 HA MET A 59 -39.682 -13.200 -12.380 1.00 0.00 H new ATOM 0 HB2 MET A 59 -36.817 -13.950 -12.801 1.00 0.00 H new ATOM 0 HB3 MET A 59 -37.127 -12.302 -12.290 1.00 0.00 H new ATOM 0 HG2 MET A 59 -38.674 -13.505 -10.483 1.00 0.00 H new ATOM 0 HG3 MET A 59 -37.636 -14.874 -10.826 1.00 0.00 H new ATOM 0 HE1 MET A 59 -34.079 -13.029 -10.190 1.00 0.00 H new ATOM 0 HE2 MET A 59 -34.875 -14.346 -11.083 1.00 0.00 H new ATOM 0 HE3 MET A 59 -35.032 -12.666 -11.649 1.00 0.00 H new ATOM 916 N SER A 60 -39.816 -11.233 -13.859 1.00 0.00 N ATOM 917 CA SER A 60 -39.948 -10.070 -14.729 1.00 0.00 C ATOM 918 C SER A 60 -38.725 -9.165 -14.615 1.00 0.00 C ATOM 919 O SER A 60 -38.040 -9.156 -13.593 1.00 0.00 O ATOM 920 CB SER A 60 -41.213 -9.285 -14.378 1.00 0.00 C ATOM 921 OG SER A 60 -41.125 -8.731 -13.077 1.00 0.00 O ATOM 0 H SER A 60 -40.500 -11.274 -13.104 1.00 0.00 H new ATOM 0 HA SER A 60 -40.022 -10.423 -15.758 1.00 0.00 H new ATOM 0 HB2 SER A 60 -41.364 -8.488 -15.106 1.00 0.00 H new ATOM 0 HB3 SER A 60 -42.081 -9.942 -14.439 1.00 0.00 H new ATOM 0 HG SER A 60 -41.945 -8.233 -12.877 1.00 0.00 H new ATOM 927 N ALA A 61 -38.459 -8.405 -15.672 1.00 0.00 N ATOM 928 CA ALA A 61 -37.320 -7.494 -15.691 1.00 0.00 C ATOM 929 C ALA A 61 -37.152 -6.798 -14.344 1.00 0.00 C ATOM 930 O ALA A 61 -36.041 -6.686 -13.826 1.00 0.00 O ATOM 931 CB ALA A 61 -37.484 -6.468 -16.801 1.00 0.00 C ATOM 0 H ALA A 61 -39.016 -8.402 -16.526 1.00 0.00 H new ATOM 0 HA ALA A 61 -36.421 -8.079 -15.883 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -36.627 -5.795 -16.804 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -37.547 -6.979 -17.762 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -38.396 -5.894 -16.634 1.00 0.00 H new ATOM 937 N LYS A 62 -38.262 -6.331 -13.783 1.00 0.00 N ATOM 938 CA LYS A 62 -38.239 -5.645 -12.496 1.00 0.00 C ATOM 939 C LYS A 62 -37.461 -6.455 -11.462 1.00 0.00 C ATOM 940 O LYS A 62 -36.502 -5.962 -10.870 1.00 0.00 O ATOM 941 CB LYS A 62 -39.665 -5.400 -11.999 1.00 0.00 C ATOM 942 CG LYS A 62 -40.413 -4.344 -12.795 1.00 0.00 C ATOM 943 CD LYS A 62 -40.242 -2.963 -12.186 1.00 0.00 C ATOM 944 CE LYS A 62 -38.914 -2.338 -12.586 1.00 0.00 C ATOM 945 NZ LYS A 62 -37.838 -2.649 -11.604 1.00 0.00 N ATOM 0 H LYS A 62 -39.189 -6.415 -14.199 1.00 0.00 H new ATOM 0 HA LYS A 62 -37.739 -4.686 -12.633 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -40.221 -6.336 -12.041 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -39.629 -5.097 -10.953 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -40.050 -4.337 -13.823 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -41.472 -4.598 -12.832 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -41.060 -2.319 -12.508 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -40.300 -3.033 -11.100 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -38.623 -2.702 -13.571 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -39.031 -1.257 -12.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -36.980 -2.945 -12.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -37.631 -1.802 -11.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -38.152 -3.417 -10.977 1.00 0.00 H new ATOM 959 N GLU A 63 -37.882 -7.698 -11.253 1.00 0.00 N ATOM 960 CA GLU A 63 -37.223 -8.575 -10.291 1.00 0.00 C ATOM 961 C GLU A 63 -35.723 -8.649 -10.561 1.00 0.00 C ATOM 962 O GLU A 63 -34.908 -8.298 -9.708 1.00 0.00 O ATOM 963 CB GLU A 63 -37.833 -9.977 -10.345 1.00 0.00 C ATOM 964 CG GLU A 63 -39.329 -10.001 -10.080 1.00 0.00 C ATOM 965 CD GLU A 63 -39.841 -11.391 -9.755 1.00 0.00 C ATOM 966 OE1 GLU A 63 -39.408 -11.959 -8.730 1.00 0.00 O ATOM 967 OE2 GLU A 63 -40.676 -11.910 -10.525 1.00 0.00 O ATOM 0 H GLU A 63 -38.675 -8.121 -11.736 1.00 0.00 H new ATOM 0 HA GLU A 63 -37.375 -8.159 -9.295 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -37.639 -10.411 -11.326 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -37.333 -10.610 -9.612 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -39.558 -9.330 -9.252 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -39.855 -9.619 -10.955 1.00 0.00 H new ATOM 974 N LYS A 64 -35.365 -9.111 -11.755 1.00 0.00 N ATOM 975 CA LYS A 64 -33.964 -9.232 -12.140 1.00 0.00 C ATOM 976 C LYS A 64 -33.209 -7.937 -11.860 1.00 0.00 C ATOM 977 O LYS A 64 -32.045 -7.960 -11.460 1.00 0.00 O ATOM 978 CB LYS A 64 -33.851 -9.590 -13.624 1.00 0.00 C ATOM 979 CG LYS A 64 -34.348 -10.987 -13.952 1.00 0.00 C ATOM 980 CD LYS A 64 -33.867 -11.443 -15.319 1.00 0.00 C ATOM 981 CE LYS A 64 -34.304 -12.869 -15.617 1.00 0.00 C ATOM 982 NZ LYS A 64 -34.110 -13.221 -17.051 1.00 0.00 N ATOM 0 H LYS A 64 -36.026 -9.408 -12.473 1.00 0.00 H new ATOM 0 HA LYS A 64 -33.517 -10.028 -11.545 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -34.418 -8.865 -14.208 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -32.809 -9.502 -13.932 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -34.000 -11.686 -13.191 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -35.438 -11.002 -13.925 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -34.258 -10.774 -16.085 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -32.780 -11.378 -15.364 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -33.737 -13.560 -14.994 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -35.355 -12.990 -15.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -34.420 -14.201 -17.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -34.671 -12.578 -17.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -33.104 -13.131 -17.298 1.00 0.00 H new ATOM 996 N GLY A 65 -33.879 -6.808 -12.071 1.00 0.00 N ATOM 997 CA GLY A 65 -33.255 -5.520 -11.834 1.00 0.00 C ATOM 998 C GLY A 65 -32.437 -5.498 -10.558 1.00 0.00 C ATOM 999 O GLY A 65 -31.206 -5.481 -10.601 1.00 0.00 O ATOM 0 H GLY A 65 -34.843 -6.763 -12.402 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -32.612 -5.270 -12.678 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -34.025 -4.751 -11.781 1.00 0.00 H new ATOM 1003 N LYS A 66 -33.120 -5.495 -9.419 1.00 0.00 N ATOM 1004 CA LYS A 66 -32.450 -5.474 -8.124 1.00 0.00 C ATOM 1005 C LYS A 66 -31.328 -6.507 -8.075 1.00 0.00 C ATOM 1006 O LYS A 66 -30.280 -6.271 -7.473 1.00 0.00 O ATOM 1007 CB LYS A 66 -33.455 -5.745 -7.002 1.00 0.00 C ATOM 1008 CG LYS A 66 -34.147 -7.092 -7.117 1.00 0.00 C ATOM 1009 CD LYS A 66 -34.679 -7.562 -5.773 1.00 0.00 C ATOM 1010 CE LYS A 66 -35.901 -8.453 -5.938 1.00 0.00 C ATOM 1011 NZ LYS A 66 -37.164 -7.665 -5.945 1.00 0.00 N ATOM 0 H LYS A 66 -34.139 -5.507 -9.366 1.00 0.00 H new ATOM 0 HA LYS A 66 -32.016 -4.484 -7.984 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -32.939 -5.692 -6.043 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -34.209 -4.958 -7.003 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -34.969 -7.020 -7.830 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -33.447 -7.829 -7.510 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -33.899 -8.107 -5.242 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -34.937 -6.698 -5.160 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -35.818 -9.015 -6.868 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -35.932 -9.181 -5.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -37.974 -8.308 -6.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -37.256 -7.149 -5.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -37.146 -6.987 -6.734 1.00 0.00 H new ATOM 1025 N PHE A 67 -31.554 -7.650 -8.714 1.00 0.00 N ATOM 1026 CA PHE A 67 -30.562 -8.718 -8.743 1.00 0.00 C ATOM 1027 C PHE A 67 -29.371 -8.331 -9.616 1.00 0.00 C ATOM 1028 O PHE A 67 -28.248 -8.775 -9.383 1.00 0.00 O ATOM 1029 CB PHE A 67 -31.190 -10.013 -9.264 1.00 0.00 C ATOM 1030 CG PHE A 67 -31.901 -10.803 -8.203 1.00 0.00 C ATOM 1031 CD1 PHE A 67 -31.186 -11.490 -7.236 1.00 0.00 C ATOM 1032 CD2 PHE A 67 -33.286 -10.858 -8.173 1.00 0.00 C ATOM 1033 CE1 PHE A 67 -31.838 -12.218 -6.259 1.00 0.00 C ATOM 1034 CE2 PHE A 67 -33.943 -11.585 -7.199 1.00 0.00 C ATOM 1035 CZ PHE A 67 -33.219 -12.265 -6.239 1.00 0.00 C ATOM 0 H PHE A 67 -32.415 -7.860 -9.219 1.00 0.00 H new ATOM 0 HA PHE A 67 -30.208 -8.878 -7.725 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -31.895 -9.771 -10.059 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -30.410 -10.633 -9.706 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -30.107 -11.456 -7.246 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -33.858 -10.327 -8.919 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -31.269 -12.750 -5.511 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -35.022 -11.622 -7.188 1.00 0.00 H new ATOM 0 HZ PHE A 67 -33.731 -12.832 -5.475 1.00 0.00 H new ATOM 1045 N GLU A 68 -29.628 -7.499 -10.621 1.00 0.00 N ATOM 1046 CA GLU A 68 -28.578 -7.053 -11.529 1.00 0.00 C ATOM 1047 C GLU A 68 -27.753 -5.933 -10.899 1.00 0.00 C ATOM 1048 O GLU A 68 -26.526 -5.918 -11.001 1.00 0.00 O ATOM 1049 CB GLU A 68 -29.184 -6.573 -12.849 1.00 0.00 C ATOM 1050 CG GLU A 68 -29.804 -7.688 -13.674 1.00 0.00 C ATOM 1051 CD GLU A 68 -28.808 -8.346 -14.609 1.00 0.00 C ATOM 1052 OE1 GLU A 68 -27.760 -7.728 -14.889 1.00 0.00 O ATOM 1053 OE2 GLU A 68 -29.077 -9.479 -15.061 1.00 0.00 O ATOM 0 H GLU A 68 -30.553 -7.121 -10.826 1.00 0.00 H new ATOM 0 HA GLU A 68 -27.920 -7.900 -11.726 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -29.945 -5.822 -12.638 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -28.409 -6.084 -13.439 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -30.221 -8.441 -13.005 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -30.633 -7.286 -14.257 1.00 0.00 H new ATOM 1060 N ASP A 69 -28.436 -4.998 -10.249 1.00 0.00 N ATOM 1061 CA ASP A 69 -27.769 -3.874 -9.602 1.00 0.00 C ATOM 1062 C ASP A 69 -26.899 -4.352 -8.444 1.00 0.00 C ATOM 1063 O ASP A 69 -25.819 -3.814 -8.203 1.00 0.00 O ATOM 1064 CB ASP A 69 -28.799 -2.862 -9.098 1.00 0.00 C ATOM 1065 CG ASP A 69 -28.223 -1.466 -8.965 1.00 0.00 C ATOM 1066 OD1 ASP A 69 -26.993 -1.348 -8.783 1.00 0.00 O ATOM 1067 OD2 ASP A 69 -29.002 -0.493 -9.040 1.00 0.00 O ATOM 0 H ASP A 69 -29.452 -4.996 -10.156 1.00 0.00 H new ATOM 0 HA ASP A 69 -27.128 -3.391 -10.340 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -29.646 -2.838 -9.783 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -29.181 -3.188 -8.130 1.00 0.00 H new ATOM 1072 N MET A 70 -27.378 -5.366 -7.730 1.00 0.00 N ATOM 1073 CA MET A 70 -26.644 -5.917 -6.597 1.00 0.00 C ATOM 1074 C MET A 70 -25.496 -6.803 -7.072 1.00 0.00 C ATOM 1075 O MET A 70 -24.430 -6.836 -6.458 1.00 0.00 O ATOM 1076 CB MET A 70 -27.583 -6.719 -5.694 1.00 0.00 C ATOM 1077 CG MET A 70 -27.919 -8.098 -6.239 1.00 0.00 C ATOM 1078 SD MET A 70 -28.843 -9.103 -5.061 1.00 0.00 S ATOM 1079 CE MET A 70 -30.348 -8.146 -4.907 1.00 0.00 C ATOM 0 H MET A 70 -28.271 -5.822 -7.916 1.00 0.00 H new ATOM 0 HA MET A 70 -26.227 -5.086 -6.028 1.00 0.00 H new ATOM 0 HB2 MET A 70 -27.124 -6.828 -4.711 1.00 0.00 H new ATOM 0 HB3 MET A 70 -28.507 -6.158 -5.554 1.00 0.00 H new ATOM 0 HG2 MET A 70 -28.501 -7.991 -7.154 1.00 0.00 H new ATOM 0 HG3 MET A 70 -26.997 -8.614 -6.506 1.00 0.00 H new ATOM 0 HE1 MET A 70 -31.009 -8.621 -4.182 1.00 0.00 H new ATOM 0 HE2 MET A 70 -30.105 -7.138 -4.570 1.00 0.00 H new ATOM 0 HE3 MET A 70 -30.847 -8.095 -5.875 1.00 0.00 H new ATOM 1089 N ALA A 71 -25.722 -7.519 -8.168 1.00 0.00 N ATOM 1090 CA ALA A 71 -24.707 -8.404 -8.725 1.00 0.00 C ATOM 1091 C ALA A 71 -23.567 -7.606 -9.351 1.00 0.00 C ATOM 1092 O ALA A 71 -22.393 -7.905 -9.131 1.00 0.00 O ATOM 1093 CB ALA A 71 -25.327 -9.337 -9.755 1.00 0.00 C ATOM 0 H ALA A 71 -26.599 -7.503 -8.688 1.00 0.00 H new ATOM 0 HA ALA A 71 -24.295 -9.001 -7.911 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -24.557 -9.992 -10.163 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -26.102 -9.939 -9.281 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -25.767 -8.749 -10.561 1.00 0.00 H new ATOM 1099 N LYS A 72 -23.920 -6.591 -10.131 1.00 0.00 N ATOM 1100 CA LYS A 72 -22.928 -5.749 -10.788 1.00 0.00 C ATOM 1101 C LYS A 72 -21.969 -5.141 -9.769 1.00 0.00 C ATOM 1102 O LYS A 72 -20.784 -4.962 -10.048 1.00 0.00 O ATOM 1103 CB LYS A 72 -23.617 -4.636 -11.581 1.00 0.00 C ATOM 1104 CG LYS A 72 -24.251 -3.568 -10.707 1.00 0.00 C ATOM 1105 CD LYS A 72 -24.514 -2.292 -11.488 1.00 0.00 C ATOM 1106 CE LYS A 72 -23.265 -1.430 -11.585 1.00 0.00 C ATOM 1107 NZ LYS A 72 -23.595 0.000 -11.836 1.00 0.00 N ATOM 0 H LYS A 72 -24.887 -6.331 -10.324 1.00 0.00 H new ATOM 0 HA LYS A 72 -22.355 -6.374 -11.473 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -22.887 -4.167 -12.241 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -24.385 -5.077 -12.216 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -25.188 -3.943 -10.295 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -23.596 -3.351 -9.863 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -24.863 -2.543 -12.490 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -25.311 -1.726 -11.005 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -22.694 -1.514 -10.661 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -22.629 -1.802 -12.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -22.717 0.554 -11.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -24.118 0.084 -12.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -24.181 0.363 -11.057 1.00 0.00 H new ATOM 1121 N ALA A 73 -22.489 -4.829 -8.587 1.00 0.00 N ATOM 1122 CA ALA A 73 -21.678 -4.245 -7.526 1.00 0.00 C ATOM 1123 C ALA A 73 -20.389 -5.035 -7.322 1.00 0.00 C ATOM 1124 O ALA A 73 -19.318 -4.456 -7.142 1.00 0.00 O ATOM 1125 CB ALA A 73 -22.471 -4.183 -6.229 1.00 0.00 C ATOM 0 H ALA A 73 -23.468 -4.971 -8.340 1.00 0.00 H new ATOM 0 HA ALA A 73 -21.409 -3.232 -7.824 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -21.853 -3.745 -5.445 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -23.360 -3.570 -6.375 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -22.769 -5.190 -5.936 1.00 0.00 H new ATOM 1131 N ASP A 74 -20.501 -6.358 -7.352 1.00 0.00 N ATOM 1132 CA ASP A 74 -19.344 -7.227 -7.171 1.00 0.00 C ATOM 1133 C ASP A 74 -18.399 -7.129 -8.365 1.00 0.00 C ATOM 1134 O ASP A 74 -17.180 -7.203 -8.214 1.00 0.00 O ATOM 1135 CB ASP A 74 -19.793 -8.676 -6.978 1.00 0.00 C ATOM 1136 CG ASP A 74 -20.099 -8.999 -5.529 1.00 0.00 C ATOM 1137 OD1 ASP A 74 -19.220 -8.770 -4.672 1.00 0.00 O ATOM 1138 OD2 ASP A 74 -21.217 -9.482 -5.251 1.00 0.00 O ATOM 0 H ASP A 74 -21.381 -6.852 -7.500 1.00 0.00 H new ATOM 0 HA ASP A 74 -18.810 -6.899 -6.279 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -20.680 -8.862 -7.584 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -19.013 -9.346 -7.340 1.00 0.00 H new ATOM 1685 N PRO A 106 24.482 16.468 3.491 1.00 0.00 N ATOM 1686 CA PRO A 106 24.557 16.026 4.887 1.00 0.00 C ATOM 1687 C PRO A 106 23.245 16.242 5.634 1.00 0.00 C ATOM 1688 O PRO A 106 22.276 16.752 5.071 1.00 0.00 O ATOM 1689 CB PRO A 106 25.660 16.906 5.479 1.00 0.00 C ATOM 1690 CG PRO A 106 25.668 18.129 4.628 1.00 0.00 C ATOM 1691 CD PRO A 106 25.293 17.672 3.245 1.00 0.00 C ATOM 0 HA PRO A 106 24.757 14.957 4.966 1.00 0.00 H new ATOM 0 HB2 PRO A 106 25.455 17.150 6.521 1.00 0.00 H new ATOM 0 HB3 PRO A 106 26.625 16.401 5.454 1.00 0.00 H new ATOM 0 HG2 PRO A 106 24.959 18.869 5.000 1.00 0.00 H new ATOM 0 HG3 PRO A 106 26.651 18.600 4.631 1.00 0.00 H new ATOM 0 HD2 PRO A 106 24.728 18.435 2.709 1.00 0.00 H new ATOM 0 HD3 PRO A 106 26.174 17.447 2.644 1.00 0.00 H new ATOM 1699 N SER A 107 23.221 15.850 6.904 1.00 0.00 N ATOM 1700 CA SER A 107 22.026 15.998 7.727 1.00 0.00 C ATOM 1701 C SER A 107 22.328 16.814 8.980 1.00 0.00 C ATOM 1702 O SER A 107 23.473 17.187 9.231 1.00 0.00 O ATOM 1703 CB SER A 107 21.478 14.624 8.118 1.00 0.00 C ATOM 1704 OG SER A 107 21.303 13.802 6.978 1.00 0.00 O ATOM 0 H SER A 107 24.015 15.428 7.385 1.00 0.00 H new ATOM 0 HA SER A 107 21.274 16.528 7.142 1.00 0.00 H new ATOM 0 HB2 SER A 107 22.162 14.142 8.817 1.00 0.00 H new ATOM 0 HB3 SER A 107 20.526 14.742 8.635 1.00 0.00 H new ATOM 0 HG SER A 107 20.954 12.929 7.255 1.00 0.00 H new ATOM 1710 N ALA A 108 21.290 17.087 9.765 1.00 0.00 N ATOM 1711 CA ALA A 108 21.443 17.856 10.993 1.00 0.00 C ATOM 1712 C ALA A 108 22.714 17.458 11.736 1.00 0.00 C ATOM 1713 O ALA A 108 23.542 18.306 12.068 1.00 0.00 O ATOM 1714 CB ALA A 108 20.226 17.669 11.887 1.00 0.00 C ATOM 0 H ALA A 108 20.335 16.787 9.572 1.00 0.00 H new ATOM 0 HA ALA A 108 21.526 18.909 10.725 1.00 0.00 H new ATOM 0 HB1 ALA A 108 20.353 18.249 12.801 1.00 0.00 H new ATOM 0 HB2 ALA A 108 19.333 18.010 11.362 1.00 0.00 H new ATOM 0 HB3 ALA A 108 20.118 16.614 12.139 1.00 0.00 H new ATOM 1720 N PHE A 109 22.861 16.163 11.995 1.00 0.00 N ATOM 1721 CA PHE A 109 24.031 15.653 12.700 1.00 0.00 C ATOM 1722 C PHE A 109 25.311 16.277 12.153 1.00 0.00 C ATOM 1723 O PHE A 109 25.957 17.085 12.822 1.00 0.00 O ATOM 1724 CB PHE A 109 24.102 14.129 12.579 1.00 0.00 C ATOM 1725 CG PHE A 109 25.269 13.524 13.304 1.00 0.00 C ATOM 1726 CD1 PHE A 109 25.634 13.980 14.560 1.00 0.00 C ATOM 1727 CD2 PHE A 109 26.002 12.498 12.729 1.00 0.00 C ATOM 1728 CE1 PHE A 109 26.709 13.425 15.229 1.00 0.00 C ATOM 1729 CE2 PHE A 109 27.078 11.939 13.393 1.00 0.00 C ATOM 1730 CZ PHE A 109 27.431 12.402 14.645 1.00 0.00 C ATOM 0 H PHE A 109 22.185 15.448 11.727 1.00 0.00 H new ATOM 0 HA PHE A 109 23.936 15.924 13.752 1.00 0.00 H new ATOM 0 HB2 PHE A 109 23.180 13.698 12.969 1.00 0.00 H new ATOM 0 HB3 PHE A 109 24.160 13.859 11.525 1.00 0.00 H new ATOM 0 HD1 PHE A 109 25.072 14.778 15.022 1.00 0.00 H new ATOM 0 HD2 PHE A 109 25.729 12.131 11.751 1.00 0.00 H new ATOM 0 HE1 PHE A 109 26.984 13.791 16.207 1.00 0.00 H new ATOM 0 HE2 PHE A 109 27.642 11.141 12.933 1.00 0.00 H new ATOM 0 HZ PHE A 109 28.270 11.965 15.167 1.00 0.00 H new ATOM 1740 N PHE A 110 25.673 15.898 10.932 1.00 0.00 N ATOM 1741 CA PHE A 110 26.877 16.418 10.295 1.00 0.00 C ATOM 1742 C PHE A 110 27.073 17.895 10.627 1.00 0.00 C ATOM 1743 O PHE A 110 28.188 18.339 10.902 1.00 0.00 O ATOM 1744 CB PHE A 110 26.799 16.231 8.778 1.00 0.00 C ATOM 1745 CG PHE A 110 27.932 16.879 8.035 1.00 0.00 C ATOM 1746 CD1 PHE A 110 27.836 18.194 7.610 1.00 0.00 C ATOM 1747 CD2 PHE A 110 29.092 16.174 7.762 1.00 0.00 C ATOM 1748 CE1 PHE A 110 28.876 18.793 6.925 1.00 0.00 C ATOM 1749 CE2 PHE A 110 30.136 16.767 7.078 1.00 0.00 C ATOM 1750 CZ PHE A 110 30.028 18.079 6.659 1.00 0.00 C ATOM 0 H PHE A 110 25.149 15.232 10.364 1.00 0.00 H new ATOM 0 HA PHE A 110 27.731 15.860 10.679 1.00 0.00 H new ATOM 0 HB2 PHE A 110 26.789 15.165 8.551 1.00 0.00 H new ATOM 0 HB3 PHE A 110 25.856 16.642 8.417 1.00 0.00 H new ATOM 0 HD1 PHE A 110 26.938 18.758 7.816 1.00 0.00 H new ATOM 0 HD2 PHE A 110 29.182 15.148 8.088 1.00 0.00 H new ATOM 0 HE1 PHE A 110 28.788 19.819 6.598 1.00 0.00 H new ATOM 0 HE2 PHE A 110 31.035 16.206 6.871 1.00 0.00 H new ATOM 0 HZ PHE A 110 30.843 18.545 6.125 1.00 0.00 H new ATOM 1760 N LEU A 111 25.981 18.651 10.598 1.00 0.00 N ATOM 1761 CA LEU A 111 26.031 20.079 10.895 1.00 0.00 C ATOM 1762 C LEU A 111 26.358 20.318 12.365 1.00 0.00 C ATOM 1763 O LEU A 111 27.181 21.171 12.697 1.00 0.00 O ATOM 1764 CB LEU A 111 24.696 20.739 10.544 1.00 0.00 C ATOM 1765 CG LEU A 111 24.277 20.667 9.075 1.00 0.00 C ATOM 1766 CD1 LEU A 111 22.878 21.235 8.891 1.00 0.00 C ATOM 1767 CD2 LEU A 111 25.276 21.408 8.198 1.00 0.00 C ATOM 0 H LEU A 111 25.050 18.300 10.372 1.00 0.00 H new ATOM 0 HA LEU A 111 26.820 20.524 10.289 1.00 0.00 H new ATOM 0 HB2 LEU A 111 23.915 20.276 11.147 1.00 0.00 H new ATOM 0 HB3 LEU A 111 24.744 21.788 10.836 1.00 0.00 H new ATOM 0 HG LEU A 111 24.265 19.620 8.771 1.00 0.00 H new ATOM 0 HD11 LEU A 111 22.597 21.176 7.840 1.00 0.00 H new ATOM 0 HD12 LEU A 111 22.171 20.661 9.489 1.00 0.00 H new ATOM 0 HD13 LEU A 111 22.863 22.276 9.212 1.00 0.00 H new ATOM 0 HD21 LEU A 111 24.962 21.346 7.156 1.00 0.00 H new ATOM 0 HD22 LEU A 111 25.321 22.454 8.502 1.00 0.00 H new ATOM 0 HD23 LEU A 111 26.262 20.956 8.307 1.00 0.00 H new ATOM 1779 N PHE A 112 25.711 19.558 13.241 1.00 0.00 N ATOM 1780 CA PHE A 112 25.934 19.686 14.677 1.00 0.00 C ATOM 1781 C PHE A 112 27.354 19.265 15.046 1.00 0.00 C ATOM 1782 O PHE A 112 28.096 20.025 15.669 1.00 0.00 O ATOM 1783 CB PHE A 112 24.922 18.838 15.450 1.00 0.00 C ATOM 1784 CG PHE A 112 25.420 18.386 16.793 1.00 0.00 C ATOM 1785 CD1 PHE A 112 26.231 17.268 16.905 1.00 0.00 C ATOM 1786 CD2 PHE A 112 25.078 19.078 17.943 1.00 0.00 C ATOM 1787 CE1 PHE A 112 26.690 16.849 18.139 1.00 0.00 C ATOM 1788 CE2 PHE A 112 25.534 18.664 19.180 1.00 0.00 C ATOM 1789 CZ PHE A 112 26.342 17.548 19.278 1.00 0.00 C ATOM 0 H PHE A 112 25.028 18.846 12.982 1.00 0.00 H new ATOM 0 HA PHE A 112 25.802 20.733 14.948 1.00 0.00 H new ATOM 0 HB2 PHE A 112 24.006 19.414 15.586 1.00 0.00 H new ATOM 0 HB3 PHE A 112 24.663 17.963 14.854 1.00 0.00 H new ATOM 0 HD1 PHE A 112 26.507 16.718 16.018 1.00 0.00 H new ATOM 0 HD2 PHE A 112 24.447 19.952 17.872 1.00 0.00 H new ATOM 0 HE1 PHE A 112 27.321 15.975 18.213 1.00 0.00 H new ATOM 0 HE2 PHE A 112 25.259 19.212 20.069 1.00 0.00 H new ATOM 0 HZ PHE A 112 26.701 17.223 20.243 1.00 0.00 H new ATOM 1799 N CYS A 113 27.724 18.050 14.658 1.00 0.00 N ATOM 1800 CA CYS A 113 29.054 17.526 14.948 1.00 0.00 C ATOM 1801 C CYS A 113 30.132 18.395 14.309 1.00 0.00 C ATOM 1802 O CYS A 113 31.219 18.561 14.862 1.00 0.00 O ATOM 1803 CB CYS A 113 29.178 16.086 14.448 1.00 0.00 C ATOM 1804 SG CYS A 113 29.766 15.945 12.744 1.00 0.00 S ATOM 0 H CYS A 113 27.122 17.409 14.142 1.00 0.00 H new ATOM 0 HA CYS A 113 29.196 17.540 16.029 1.00 0.00 H new ATOM 0 HB2 CYS A 113 29.860 15.543 15.102 1.00 0.00 H new ATOM 0 HB3 CYS A 113 28.205 15.600 14.527 1.00 0.00 H new ATOM 0 HG CYS A 113 29.137 16.801 11.995 1.00 0.00 H new ATOM 1810 N SER A 114 29.824 18.945 13.139 1.00 0.00 N ATOM 1811 CA SER A 114 30.769 19.793 12.420 1.00 0.00 C ATOM 1812 C SER A 114 30.935 21.137 13.122 1.00 0.00 C ATOM 1813 O SER A 114 32.014 21.728 13.106 1.00 0.00 O ATOM 1814 CB SER A 114 30.299 20.011 10.981 1.00 0.00 C ATOM 1815 OG SER A 114 31.123 20.949 10.312 1.00 0.00 O ATOM 0 H SER A 114 28.928 18.819 12.668 1.00 0.00 H new ATOM 0 HA SER A 114 31.735 19.288 12.406 1.00 0.00 H new ATOM 0 HB2 SER A 114 30.312 19.063 10.443 1.00 0.00 H new ATOM 0 HB3 SER A 114 29.268 20.364 10.981 1.00 0.00 H new ATOM 0 HG SER A 114 30.803 21.070 9.394 1.00 0.00 H new ATOM 1821 N GLU A 115 29.858 21.613 13.738 1.00 0.00 N ATOM 1822 CA GLU A 115 29.884 22.888 14.445 1.00 0.00 C ATOM 1823 C GLU A 115 30.461 22.721 15.848 1.00 0.00 C ATOM 1824 O GLU A 115 30.934 23.681 16.456 1.00 0.00 O ATOM 1825 CB GLU A 115 28.475 23.480 14.528 1.00 0.00 C ATOM 1826 CG GLU A 115 28.458 24.990 14.693 1.00 0.00 C ATOM 1827 CD GLU A 115 27.185 25.620 14.164 1.00 0.00 C ATOM 1828 OE1 GLU A 115 26.958 25.561 12.938 1.00 0.00 O ATOM 1829 OE2 GLU A 115 26.415 26.173 14.977 1.00 0.00 O ATOM 0 H GLU A 115 28.957 21.135 13.762 1.00 0.00 H new ATOM 0 HA GLU A 115 30.525 23.570 13.886 1.00 0.00 H new ATOM 0 HB2 GLU A 115 27.925 23.215 13.625 1.00 0.00 H new ATOM 0 HB3 GLU A 115 27.948 23.025 15.367 1.00 0.00 H new ATOM 0 HG2 GLU A 115 28.570 25.238 15.749 1.00 0.00 H new ATOM 0 HG3 GLU A 115 29.315 25.418 14.172 1.00 0.00 H new ATOM 1836 N TYR A 116 30.416 21.494 16.357 1.00 0.00 N ATOM 1837 CA TYR A 116 30.931 21.200 17.689 1.00 0.00 C ATOM 1838 C TYR A 116 32.381 20.728 17.621 1.00 0.00 C ATOM 1839 O TYR A 116 33.164 20.959 18.542 1.00 0.00 O ATOM 1840 CB TYR A 116 30.068 20.136 18.369 1.00 0.00 C ATOM 1841 CG TYR A 116 28.804 20.687 18.989 1.00 0.00 C ATOM 1842 CD1 TYR A 116 27.988 21.565 18.287 1.00 0.00 C ATOM 1843 CD2 TYR A 116 28.427 20.331 20.278 1.00 0.00 C ATOM 1844 CE1 TYR A 116 26.833 22.072 18.850 1.00 0.00 C ATOM 1845 CE2 TYR A 116 27.273 20.832 20.849 1.00 0.00 C ATOM 1846 CZ TYR A 116 26.479 21.702 20.131 1.00 0.00 C ATOM 1847 OH TYR A 116 25.329 22.204 20.696 1.00 0.00 O ATOM 0 H TYR A 116 30.028 20.688 15.867 1.00 0.00 H new ATOM 0 HA TYR A 116 30.894 22.118 18.276 1.00 0.00 H new ATOM 0 HB2 TYR A 116 29.801 19.374 17.637 1.00 0.00 H new ATOM 0 HB3 TYR A 116 30.657 19.642 19.142 1.00 0.00 H new ATOM 0 HD1 TYR A 116 28.261 21.856 17.284 1.00 0.00 H new ATOM 0 HD2 TYR A 116 29.047 19.651 20.843 1.00 0.00 H new ATOM 0 HE1 TYR A 116 26.210 22.754 18.290 1.00 0.00 H new ATOM 0 HE2 TYR A 116 26.994 20.544 21.852 1.00 0.00 H new ATOM 0 HH TYR A 116 25.225 21.843 21.601 1.00 0.00 H new ATOM 1857 N ARG A 117 32.730 20.067 16.522 1.00 0.00 N ATOM 1858 CA ARG A 117 34.084 19.562 16.333 1.00 0.00 C ATOM 1859 C ARG A 117 35.117 20.603 16.754 1.00 0.00 C ATOM 1860 O ARG A 117 36.025 20.330 17.539 1.00 0.00 O ATOM 1861 CB ARG A 117 34.305 19.171 14.870 1.00 0.00 C ATOM 1862 CG ARG A 117 35.189 17.946 14.694 1.00 0.00 C ATOM 1863 CD ARG A 117 35.038 17.345 13.306 1.00 0.00 C ATOM 1864 NE ARG A 117 35.158 18.354 12.257 1.00 0.00 N ATOM 1865 CZ ARG A 117 35.421 18.066 10.987 1.00 0.00 C ATOM 1866 NH1 ARG A 117 35.590 16.806 10.611 1.00 0.00 N ATOM 1867 NH2 ARG A 117 35.516 19.040 10.090 1.00 0.00 N ATOM 0 H ARG A 117 32.094 19.869 15.750 1.00 0.00 H new ATOM 0 HA ARG A 117 34.207 18.680 16.961 1.00 0.00 H new ATOM 0 HB2 ARG A 117 33.338 18.981 14.403 1.00 0.00 H new ATOM 0 HB3 ARG A 117 34.754 20.012 14.342 1.00 0.00 H new ATOM 0 HG2 ARG A 117 36.230 18.220 14.861 1.00 0.00 H new ATOM 0 HG3 ARG A 117 34.931 17.199 15.445 1.00 0.00 H new ATOM 0 HD2 ARG A 117 35.797 16.577 13.159 1.00 0.00 H new ATOM 0 HD3 ARG A 117 34.068 16.854 13.227 1.00 0.00 H new ATOM 0 HE ARG A 117 35.033 19.333 12.513 1.00 0.00 H new ATOM 0 HH11 ARG A 117 35.518 16.055 11.297 1.00 0.00 H new ATOM 0 HH12 ARG A 117 35.792 16.588 9.635 1.00 0.00 H new ATOM 0 HH21 ARG A 117 35.387 20.011 10.376 1.00 0.00 H new ATOM 0 HH22 ARG A 117 35.718 18.818 9.115 1.00 0.00 H new ATOM 1881 N PRO A 118 34.976 21.826 16.220 1.00 0.00 N ATOM 1882 CA PRO A 118 35.888 22.932 16.526 1.00 0.00 C ATOM 1883 C PRO A 118 35.732 23.433 17.958 1.00 0.00 C ATOM 1884 O PRO A 118 36.624 24.086 18.499 1.00 0.00 O ATOM 1885 CB PRO A 118 35.471 24.019 15.532 1.00 0.00 C ATOM 1886 CG PRO A 118 34.047 23.718 15.215 1.00 0.00 C ATOM 1887 CD PRO A 118 33.917 22.222 15.277 1.00 0.00 C ATOM 0 HA PRO A 118 36.933 22.634 16.441 1.00 0.00 H new ATOM 0 HB2 PRO A 118 35.578 25.013 15.965 1.00 0.00 H new ATOM 0 HB3 PRO A 118 36.090 23.994 14.635 1.00 0.00 H new ATOM 0 HG2 PRO A 118 33.378 24.198 15.930 1.00 0.00 H new ATOM 0 HG3 PRO A 118 33.779 24.092 14.227 1.00 0.00 H new ATOM 0 HD2 PRO A 118 32.931 21.919 15.629 1.00 0.00 H new ATOM 0 HD3 PRO A 118 34.060 21.765 14.298 1.00 0.00 H new ATOM 1895 N LYS A 119 34.593 23.121 18.568 1.00 0.00 N ATOM 1896 CA LYS A 119 34.321 23.537 19.939 1.00 0.00 C ATOM 1897 C LYS A 119 34.905 22.542 20.936 1.00 0.00 C ATOM 1898 O LYS A 119 35.854 22.855 21.655 1.00 0.00 O ATOM 1899 CB LYS A 119 32.813 23.673 20.162 1.00 0.00 C ATOM 1900 CG LYS A 119 32.233 24.972 19.628 1.00 0.00 C ATOM 1901 CD LYS A 119 30.727 24.878 19.448 1.00 0.00 C ATOM 1902 CE LYS A 119 30.094 26.255 19.326 1.00 0.00 C ATOM 1903 NZ LYS A 119 30.229 26.808 17.949 1.00 0.00 N ATOM 0 H LYS A 119 33.844 22.582 18.134 1.00 0.00 H new ATOM 0 HA LYS A 119 34.795 24.505 20.099 1.00 0.00 H new ATOM 0 HB2 LYS A 119 32.306 22.835 19.683 1.00 0.00 H new ATOM 0 HB3 LYS A 119 32.604 23.604 21.230 1.00 0.00 H new ATOM 0 HG2 LYS A 119 32.468 25.786 20.314 1.00 0.00 H new ATOM 0 HG3 LYS A 119 32.700 25.215 18.673 1.00 0.00 H new ATOM 0 HD2 LYS A 119 30.502 24.292 18.557 1.00 0.00 H new ATOM 0 HD3 LYS A 119 30.290 24.349 20.295 1.00 0.00 H new ATOM 0 HE2 LYS A 119 29.038 26.194 19.591 1.00 0.00 H new ATOM 0 HE3 LYS A 119 30.563 26.935 20.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 30.122 27.842 17.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 31.167 26.567 17.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 29.493 26.401 17.338 1.00 0.00 H new ATOM 1917 N ILE A 120 34.334 21.343 20.972 1.00 0.00 N ATOM 1918 CA ILE A 120 34.801 20.302 21.879 1.00 0.00 C ATOM 1919 C ILE A 120 36.307 20.101 21.756 1.00 0.00 C ATOM 1920 O ILE A 120 36.993 19.840 22.744 1.00 0.00 O ATOM 1921 CB ILE A 120 34.091 18.962 21.611 1.00 0.00 C ATOM 1922 CG1 ILE A 120 34.438 18.447 20.212 1.00 0.00 C ATOM 1923 CG2 ILE A 120 32.586 19.119 21.766 1.00 0.00 C ATOM 1924 CD1 ILE A 120 33.882 17.071 19.920 1.00 0.00 C ATOM 0 H ILE A 120 33.547 21.068 20.384 1.00 0.00 H new ATOM 0 HA ILE A 120 34.563 20.634 22.890 1.00 0.00 H new ATOM 0 HB ILE A 120 34.437 18.232 22.343 1.00 0.00 H new ATOM 0 HG12 ILE A 120 34.057 19.149 19.470 1.00 0.00 H new ATOM 0 HG13 ILE A 120 35.522 18.423 20.101 1.00 0.00 H new ATOM 0 HG21 ILE A 120 32.099 18.163 21.573 1.00 0.00 H new ATOM 0 HG22 ILE A 120 32.357 19.445 22.780 1.00 0.00 H new ATOM 0 HG23 ILE A 120 32.223 19.861 21.055 1.00 0.00 H new ATOM 0 HD11 ILE A 120 34.167 16.770 18.912 1.00 0.00 H new ATOM 0 HD12 ILE A 120 34.283 16.356 20.639 1.00 0.00 H new ATOM 0 HD13 ILE A 120 32.795 17.094 19.999 1.00 0.00 H new ATOM 1936 N LYS A 121 36.817 20.225 20.535 1.00 0.00 N ATOM 1937 CA LYS A 121 38.243 20.060 20.281 1.00 0.00 C ATOM 1938 C LYS A 121 39.062 21.040 21.115 1.00 0.00 C ATOM 1939 O LYS A 121 40.044 20.660 21.750 1.00 0.00 O ATOM 1940 CB LYS A 121 38.544 20.264 18.794 1.00 0.00 C ATOM 1941 CG LYS A 121 40.012 20.093 18.442 1.00 0.00 C ATOM 1942 CD LYS A 121 40.249 20.254 16.949 1.00 0.00 C ATOM 1943 CE LYS A 121 40.358 21.720 16.557 1.00 0.00 C ATOM 1944 NZ LYS A 121 41.548 22.371 17.172 1.00 0.00 N ATOM 0 H LYS A 121 36.263 20.439 19.706 1.00 0.00 H new ATOM 0 HA LYS A 121 38.522 19.046 20.567 1.00 0.00 H new ATOM 0 HB2 LYS A 121 37.954 19.556 18.212 1.00 0.00 H new ATOM 0 HB3 LYS A 121 38.223 21.263 18.500 1.00 0.00 H new ATOM 0 HG2 LYS A 121 40.606 20.827 18.987 1.00 0.00 H new ATOM 0 HG3 LYS A 121 40.351 19.108 18.761 1.00 0.00 H new ATOM 0 HD2 LYS A 121 41.163 19.732 16.666 1.00 0.00 H new ATOM 0 HD3 LYS A 121 39.432 19.789 16.398 1.00 0.00 H new ATOM 0 HE2 LYS A 121 40.419 21.802 15.472 1.00 0.00 H new ATOM 0 HE3 LYS A 121 39.455 22.247 16.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 41.827 23.194 16.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 41.314 22.682 18.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 42.335 21.692 17.208 1.00 0.00 H new ATOM 1958 N GLY A 122 38.649 22.304 21.110 1.00 0.00 N ATOM 1959 CA GLY A 122 39.355 23.318 21.871 1.00 0.00 C ATOM 1960 C GLY A 122 39.262 23.090 23.367 1.00 0.00 C ATOM 1961 O GLY A 122 40.230 23.307 24.095 1.00 0.00 O ATOM 0 H GLY A 122 37.838 22.644 20.593 1.00 0.00 H new ATOM 0 HA2 GLY A 122 40.403 23.328 21.573 1.00 0.00 H new ATOM 0 HA3 GLY A 122 38.946 24.299 21.630 1.00 0.00 H new ATOM 1965 N GLU A 123 38.093 22.652 23.826 1.00 0.00 N ATOM 1966 CA GLU A 123 37.878 22.398 25.245 1.00 0.00 C ATOM 1967 C GLU A 123 38.745 21.238 25.727 1.00 0.00 C ATOM 1968 O GLU A 123 39.341 21.299 26.804 1.00 0.00 O ATOM 1969 CB GLU A 123 36.403 22.091 25.513 1.00 0.00 C ATOM 1970 CG GLU A 123 35.541 23.334 25.664 1.00 0.00 C ATOM 1971 CD GLU A 123 35.305 24.043 24.344 1.00 0.00 C ATOM 1972 OE1 GLU A 123 34.318 23.704 23.658 1.00 0.00 O ATOM 1973 OE2 GLU A 123 36.106 24.936 23.998 1.00 0.00 O ATOM 0 H GLU A 123 37.282 22.466 23.236 1.00 0.00 H new ATOM 0 HA GLU A 123 38.161 23.295 25.796 1.00 0.00 H new ATOM 0 HB2 GLU A 123 36.012 21.485 24.696 1.00 0.00 H new ATOM 0 HB3 GLU A 123 36.324 21.492 26.420 1.00 0.00 H new ATOM 0 HG2 GLU A 123 34.581 23.056 26.099 1.00 0.00 H new ATOM 0 HG3 GLU A 123 36.020 24.022 26.361 1.00 0.00 H new ATOM 1980 N HIS A 124 38.812 20.182 24.923 1.00 0.00 N ATOM 1981 CA HIS A 124 39.606 19.008 25.267 1.00 0.00 C ATOM 1982 C HIS A 124 40.827 18.893 24.359 1.00 0.00 C ATOM 1983 O HIS A 124 40.764 18.342 23.260 1.00 0.00 O ATOM 1984 CB HIS A 124 38.755 17.742 25.159 1.00 0.00 C ATOM 1985 CG HIS A 124 37.424 17.855 25.836 1.00 0.00 C ATOM 1986 ND1 HIS A 124 37.201 17.442 27.132 1.00 0.00 N ATOM 1987 CD2 HIS A 124 36.242 18.340 25.388 1.00 0.00 C ATOM 1988 CE1 HIS A 124 35.939 17.667 27.452 1.00 0.00 C ATOM 1989 NE2 HIS A 124 35.335 18.212 26.411 1.00 0.00 N ATOM 0 H HIS A 124 38.326 20.115 24.029 1.00 0.00 H new ATOM 0 HA HIS A 124 39.949 19.120 26.296 1.00 0.00 H new ATOM 0 HB2 HIS A 124 38.599 17.508 24.106 1.00 0.00 H new ATOM 0 HB3 HIS A 124 39.304 16.907 25.593 1.00 0.00 H new ATOM 0 HD2 HIS A 124 36.048 18.751 24.408 1.00 0.00 H new ATOM 0 HE1 HIS A 124 35.479 17.443 28.403 1.00 0.00 H new ATOM 0 HE2 HIS A 124 34.355 18.492 26.373 1.00 0.00 H new ATOM 1998 N PRO A 125 41.965 19.426 24.828 1.00 0.00 N ATOM 1999 CA PRO A 125 43.222 19.396 24.075 1.00 0.00 C ATOM 2000 C PRO A 125 43.806 17.991 23.976 1.00 0.00 C ATOM 2001 O PRO A 125 44.889 17.795 23.427 1.00 0.00 O ATOM 2002 CB PRO A 125 44.146 20.303 24.891 1.00 0.00 C ATOM 2003 CG PRO A 125 43.601 20.252 26.276 1.00 0.00 C ATOM 2004 CD PRO A 125 42.113 20.099 26.130 1.00 0.00 C ATOM 0 HA PRO A 125 43.086 19.720 23.043 1.00 0.00 H new ATOM 0 HB2 PRO A 125 45.177 19.950 24.858 1.00 0.00 H new ATOM 0 HB3 PRO A 125 44.145 21.321 24.503 1.00 0.00 H new ATOM 0 HG2 PRO A 125 44.026 19.417 26.832 1.00 0.00 H new ATOM 0 HG3 PRO A 125 43.848 21.160 26.826 1.00 0.00 H new ATOM 0 HD2 PRO A 125 41.689 19.505 26.940 1.00 0.00 H new ATOM 0 HD3 PRO A 125 41.607 21.064 26.143 1.00 0.00 H new ATOM 2012 N GLY A 126 43.080 17.015 24.512 1.00 0.00 N ATOM 2013 CA GLY A 126 43.542 15.639 24.473 1.00 0.00 C ATOM 2014 C GLY A 126 42.796 14.806 23.451 1.00 0.00 C ATOM 2015 O GLY A 126 43.398 14.003 22.735 1.00 0.00 O ATOM 0 H GLY A 126 42.180 17.152 24.973 1.00 0.00 H new ATOM 0 HA2 GLY A 126 44.607 15.623 24.242 1.00 0.00 H new ATOM 0 HA3 GLY A 126 43.423 15.191 25.459 1.00 0.00 H new ATOM 2019 N LEU A 127 41.483 14.993 23.381 1.00 0.00 N ATOM 2020 CA LEU A 127 40.653 14.250 22.439 1.00 0.00 C ATOM 2021 C LEU A 127 41.259 14.278 21.040 1.00 0.00 C ATOM 2022 O LEU A 127 41.521 15.346 20.487 1.00 0.00 O ATOM 2023 CB LEU A 127 39.239 14.832 22.406 1.00 0.00 C ATOM 2024 CG LEU A 127 38.369 14.553 23.633 1.00 0.00 C ATOM 2025 CD1 LEU A 127 37.032 15.266 23.513 1.00 0.00 C ATOM 2026 CD2 LEU A 127 38.164 13.056 23.812 1.00 0.00 C ATOM 0 H LEU A 127 40.970 15.653 23.965 1.00 0.00 H new ATOM 0 HA LEU A 127 40.605 13.214 22.774 1.00 0.00 H new ATOM 0 HB2 LEU A 127 39.315 15.912 22.277 1.00 0.00 H new ATOM 0 HB3 LEU A 127 38.727 14.441 21.526 1.00 0.00 H new ATOM 0 HG LEU A 127 38.883 14.937 24.514 1.00 0.00 H new ATOM 0 HD11 LEU A 127 36.427 15.056 24.395 1.00 0.00 H new ATOM 0 HD12 LEU A 127 37.198 16.340 23.435 1.00 0.00 H new ATOM 0 HD13 LEU A 127 36.511 14.914 22.623 1.00 0.00 H new ATOM 0 HD21 LEU A 127 37.543 12.876 24.689 1.00 0.00 H new ATOM 0 HD22 LEU A 127 37.672 12.648 22.929 1.00 0.00 H new ATOM 0 HD23 LEU A 127 39.130 12.570 23.946 1.00 0.00 H new ATOM 2038 N SER A 128 41.478 13.096 20.472 1.00 0.00 N ATOM 2039 CA SER A 128 42.055 12.985 19.137 1.00 0.00 C ATOM 2040 C SER A 128 40.964 12.791 18.088 1.00 0.00 C ATOM 2041 O SER A 128 39.855 12.358 18.404 1.00 0.00 O ATOM 2042 CB SER A 128 43.044 11.819 19.082 1.00 0.00 C ATOM 2043 OG SER A 128 44.097 11.999 20.014 1.00 0.00 O ATOM 0 H SER A 128 41.265 12.202 20.915 1.00 0.00 H new ATOM 0 HA SER A 128 42.584 13.912 18.918 1.00 0.00 H new ATOM 0 HB2 SER A 128 42.523 10.885 19.293 1.00 0.00 H new ATOM 0 HB3 SER A 128 43.455 11.734 18.076 1.00 0.00 H new ATOM 0 HG SER A 128 44.715 11.240 19.961 1.00 0.00 H new ATOM 2049 N ILE A 129 41.288 13.113 16.841 1.00 0.00 N ATOM 2050 CA ILE A 129 40.337 12.974 15.745 1.00 0.00 C ATOM 2051 C ILE A 129 39.421 11.773 15.961 1.00 0.00 C ATOM 2052 O ILE A 129 38.226 11.832 15.677 1.00 0.00 O ATOM 2053 CB ILE A 129 41.055 12.820 14.392 1.00 0.00 C ATOM 2054 CG1 ILE A 129 41.880 14.071 14.083 1.00 0.00 C ATOM 2055 CG2 ILE A 129 40.047 12.556 13.283 1.00 0.00 C ATOM 2056 CD1 ILE A 129 43.031 13.818 13.134 1.00 0.00 C ATOM 0 H ILE A 129 42.202 13.472 16.564 1.00 0.00 H new ATOM 0 HA ILE A 129 39.740 13.886 15.728 1.00 0.00 H new ATOM 0 HB ILE A 129 41.731 11.967 14.451 1.00 0.00 H new ATOM 0 HG12 ILE A 129 41.226 14.830 13.654 1.00 0.00 H new ATOM 0 HG13 ILE A 129 42.271 14.477 15.016 1.00 0.00 H new ATOM 0 HG21 ILE A 129 40.571 12.450 12.333 1.00 0.00 H new ATOM 0 HG22 ILE A 129 39.499 11.639 13.500 1.00 0.00 H new ATOM 0 HG23 ILE A 129 39.348 13.390 13.220 1.00 0.00 H new ATOM 0 HD11 ILE A 129 43.571 14.749 12.961 1.00 0.00 H new ATOM 0 HD12 ILE A 129 43.707 13.082 13.570 1.00 0.00 H new ATOM 0 HD13 ILE A 129 42.645 13.441 12.187 1.00 0.00 H new ATOM 2068 N GLY A 130 39.992 10.684 16.467 1.00 0.00 N ATOM 2069 CA GLY A 130 39.213 9.485 16.714 1.00 0.00 C ATOM 2070 C GLY A 130 38.246 9.650 17.869 1.00 0.00 C ATOM 2071 O GLY A 130 37.047 9.411 17.723 1.00 0.00 O ATOM 0 H GLY A 130 40.980 10.611 16.710 1.00 0.00 H new ATOM 0 HA2 GLY A 130 38.657 9.225 15.813 1.00 0.00 H new ATOM 0 HA3 GLY A 130 39.887 8.654 16.924 1.00 0.00 H new ATOM 2075 N ASP A 131 38.766 10.059 19.021 1.00 0.00 N ATOM 2076 CA ASP A 131 37.940 10.255 20.207 1.00 0.00 C ATOM 2077 C ASP A 131 36.962 11.407 20.003 1.00 0.00 C ATOM 2078 O ASP A 131 35.752 11.244 20.163 1.00 0.00 O ATOM 2079 CB ASP A 131 38.820 10.527 21.428 1.00 0.00 C ATOM 2080 CG ASP A 131 39.669 9.329 21.808 1.00 0.00 C ATOM 2081 OD1 ASP A 131 39.134 8.403 22.452 1.00 0.00 O ATOM 2082 OD2 ASP A 131 40.869 9.319 21.462 1.00 0.00 O ATOM 0 H ASP A 131 39.756 10.261 19.159 1.00 0.00 H new ATOM 0 HA ASP A 131 37.369 9.342 20.377 1.00 0.00 H new ATOM 0 HB2 ASP A 131 39.469 11.378 21.222 1.00 0.00 H new ATOM 0 HB3 ASP A 131 38.189 10.804 22.273 1.00 0.00 H new ATOM 2087 N VAL A 132 37.494 12.573 19.649 1.00 0.00 N ATOM 2088 CA VAL A 132 36.668 13.753 19.423 1.00 0.00 C ATOM 2089 C VAL A 132 35.336 13.377 18.783 1.00 0.00 C ATOM 2090 O VAL A 132 34.281 13.862 19.191 1.00 0.00 O ATOM 2091 CB VAL A 132 37.386 14.777 18.524 1.00 0.00 C ATOM 2092 CG1 VAL A 132 36.477 15.961 18.231 1.00 0.00 C ATOM 2093 CG2 VAL A 132 38.683 15.237 19.172 1.00 0.00 C ATOM 0 H VAL A 132 38.493 12.725 19.513 1.00 0.00 H new ATOM 0 HA VAL A 132 36.485 14.203 20.399 1.00 0.00 H new ATOM 0 HB VAL A 132 37.631 14.295 17.577 1.00 0.00 H new ATOM 0 HG11 VAL A 132 37.002 16.674 17.595 1.00 0.00 H new ATOM 0 HG12 VAL A 132 35.578 15.613 17.722 1.00 0.00 H new ATOM 0 HG13 VAL A 132 36.199 16.446 19.166 1.00 0.00 H new ATOM 0 HG21 VAL A 132 39.177 15.960 18.523 1.00 0.00 H new ATOM 0 HG22 VAL A 132 38.465 15.702 20.133 1.00 0.00 H new ATOM 0 HG23 VAL A 132 39.338 14.379 19.324 1.00 0.00 H new ATOM 2103 N ALA A 133 35.393 12.510 17.778 1.00 0.00 N ATOM 2104 CA ALA A 133 34.191 12.067 17.083 1.00 0.00 C ATOM 2105 C ALA A 133 33.224 11.379 18.042 1.00 0.00 C ATOM 2106 O ALA A 133 32.044 11.724 18.103 1.00 0.00 O ATOM 2107 CB ALA A 133 34.556 11.132 15.939 1.00 0.00 C ATOM 0 H ALA A 133 36.259 12.100 17.427 1.00 0.00 H new ATOM 0 HA ALA A 133 33.693 12.946 16.674 1.00 0.00 H new ATOM 0 HB1 ALA A 133 33.648 10.809 15.429 1.00 0.00 H new ATOM 0 HB2 ALA A 133 35.202 11.655 15.234 1.00 0.00 H new ATOM 0 HB3 ALA A 133 35.080 10.261 16.334 1.00 0.00 H new ATOM 2113 N LYS A 134 33.732 10.404 18.788 1.00 0.00 N ATOM 2114 CA LYS A 134 32.914 9.668 19.745 1.00 0.00 C ATOM 2115 C LYS A 134 32.065 10.620 20.582 1.00 0.00 C ATOM 2116 O LYS A 134 30.904 10.337 20.876 1.00 0.00 O ATOM 2117 CB LYS A 134 33.802 8.821 20.660 1.00 0.00 C ATOM 2118 CG LYS A 134 34.057 7.420 20.133 1.00 0.00 C ATOM 2119 CD LYS A 134 34.921 7.443 18.883 1.00 0.00 C ATOM 2120 CE LYS A 134 34.075 7.541 17.622 1.00 0.00 C ATOM 2121 NZ LYS A 134 34.783 6.986 16.435 1.00 0.00 N ATOM 0 H LYS A 134 34.706 10.105 18.748 1.00 0.00 H new ATOM 0 HA LYS A 134 32.247 9.012 19.186 1.00 0.00 H new ATOM 0 HB2 LYS A 134 34.757 9.328 20.796 1.00 0.00 H new ATOM 0 HB3 LYS A 134 33.335 8.751 21.642 1.00 0.00 H new ATOM 0 HG2 LYS A 134 34.546 6.824 20.903 1.00 0.00 H new ATOM 0 HG3 LYS A 134 33.106 6.935 19.910 1.00 0.00 H new ATOM 0 HD2 LYS A 134 35.607 8.289 18.929 1.00 0.00 H new ATOM 0 HD3 LYS A 134 35.531 6.540 18.844 1.00 0.00 H new ATOM 0 HE2 LYS A 134 33.138 7.004 17.770 1.00 0.00 H new ATOM 0 HE3 LYS A 134 33.818 8.584 17.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 34.174 7.071 15.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 35.665 7.515 16.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 35.006 5.984 16.601 1.00 0.00 H new ATOM 2135 N LYS A 135 32.652 11.750 20.961 1.00 0.00 N ATOM 2136 CA LYS A 135 31.949 12.746 21.761 1.00 0.00 C ATOM 2137 C LYS A 135 30.727 13.276 21.019 1.00 0.00 C ATOM 2138 O LYS A 135 29.705 13.593 21.631 1.00 0.00 O ATOM 2139 CB LYS A 135 32.888 13.903 22.112 1.00 0.00 C ATOM 2140 CG LYS A 135 32.337 14.831 23.181 1.00 0.00 C ATOM 2141 CD LYS A 135 32.345 14.171 24.550 1.00 0.00 C ATOM 2142 CE LYS A 135 33.724 14.234 25.190 1.00 0.00 C ATOM 2143 NZ LYS A 135 34.551 13.046 24.844 1.00 0.00 N ATOM 0 H LYS A 135 33.613 11.999 20.727 1.00 0.00 H new ATOM 0 HA LYS A 135 31.614 12.266 22.681 1.00 0.00 H new ATOM 0 HB2 LYS A 135 33.841 13.496 22.452 1.00 0.00 H new ATOM 0 HB3 LYS A 135 33.091 14.481 21.211 1.00 0.00 H new ATOM 0 HG2 LYS A 135 32.931 15.744 23.213 1.00 0.00 H new ATOM 0 HG3 LYS A 135 31.319 15.122 22.922 1.00 0.00 H new ATOM 0 HD2 LYS A 135 31.619 14.664 25.197 1.00 0.00 H new ATOM 0 HD3 LYS A 135 32.033 13.131 24.456 1.00 0.00 H new ATOM 0 HE2 LYS A 135 34.235 15.140 24.863 1.00 0.00 H new ATOM 0 HE3 LYS A 135 33.619 14.300 26.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 35.088 12.741 25.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 33.932 12.272 24.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 35.212 13.294 24.080 1.00 0.00 H new ATOM 2157 N LEU A 136 30.836 13.369 19.699 1.00 0.00 N ATOM 2158 CA LEU A 136 29.738 13.860 18.873 1.00 0.00 C ATOM 2159 C LEU A 136 28.788 12.726 18.500 1.00 0.00 C ATOM 2160 O LEU A 136 27.613 12.954 18.218 1.00 0.00 O ATOM 2161 CB LEU A 136 30.283 14.521 17.606 1.00 0.00 C ATOM 2162 CG LEU A 136 31.374 15.571 17.813 1.00 0.00 C ATOM 2163 CD1 LEU A 136 32.099 15.853 16.506 1.00 0.00 C ATOM 2164 CD2 LEU A 136 30.781 16.852 18.383 1.00 0.00 C ATOM 0 H LEU A 136 31.673 13.111 19.177 1.00 0.00 H new ATOM 0 HA LEU A 136 29.183 14.599 19.451 1.00 0.00 H new ATOM 0 HB2 LEU A 136 30.676 13.741 16.954 1.00 0.00 H new ATOM 0 HB3 LEU A 136 29.452 14.989 17.078 1.00 0.00 H new ATOM 0 HG LEU A 136 32.097 15.179 18.528 1.00 0.00 H new ATOM 0 HD11 LEU A 136 32.872 16.603 16.673 1.00 0.00 H new ATOM 0 HD12 LEU A 136 32.558 14.935 16.139 1.00 0.00 H new ATOM 0 HD13 LEU A 136 31.388 16.224 15.768 1.00 0.00 H new ATOM 0 HD21 LEU A 136 31.572 17.588 18.524 1.00 0.00 H new ATOM 0 HD22 LEU A 136 30.037 17.247 17.692 1.00 0.00 H new ATOM 0 HD23 LEU A 136 30.309 16.639 19.342 1.00 0.00 H new ATOM 2176 N GLY A 137 29.306 11.501 18.504 1.00 0.00 N ATOM 2177 CA GLY A 137 28.490 10.349 18.167 1.00 0.00 C ATOM 2178 C GLY A 137 27.420 10.073 19.205 1.00 0.00 C ATOM 2179 O GLY A 137 26.284 9.748 18.862 1.00 0.00 O ATOM 0 H GLY A 137 30.276 11.286 18.735 1.00 0.00 H new ATOM 0 HA2 GLY A 137 28.018 10.513 17.198 1.00 0.00 H new ATOM 0 HA3 GLY A 137 29.129 9.472 18.066 1.00 0.00 H new ATOM 2183 N GLU A 138 27.785 10.201 20.477 1.00 0.00 N ATOM 2184 CA GLU A 138 26.848 9.960 21.568 1.00 0.00 C ATOM 2185 C GLU A 138 25.954 11.176 21.796 1.00 0.00 C ATOM 2186 O GLU A 138 24.748 11.043 21.998 1.00 0.00 O ATOM 2187 CB GLU A 138 27.604 9.620 22.854 1.00 0.00 C ATOM 2188 CG GLU A 138 28.473 10.755 23.367 1.00 0.00 C ATOM 2189 CD GLU A 138 29.396 10.322 24.489 1.00 0.00 C ATOM 2190 OE1 GLU A 138 28.921 10.213 25.639 1.00 0.00 O ATOM 2191 OE2 GLU A 138 30.593 10.091 24.218 1.00 0.00 O ATOM 0 H GLU A 138 28.722 10.470 20.777 1.00 0.00 H new ATOM 0 HA GLU A 138 26.218 9.114 21.292 1.00 0.00 H new ATOM 0 HB2 GLU A 138 26.885 9.346 23.626 1.00 0.00 H new ATOM 0 HB3 GLU A 138 28.230 8.746 22.677 1.00 0.00 H new ATOM 0 HG2 GLU A 138 29.068 11.152 22.545 1.00 0.00 H new ATOM 0 HG3 GLU A 138 27.835 11.566 23.719 1.00 0.00 H new ATOM 2198 N MET A 139 26.557 12.360 21.763 1.00 0.00 N ATOM 2199 CA MET A 139 25.816 13.600 21.966 1.00 0.00 C ATOM 2200 C MET A 139 24.536 13.610 21.137 1.00 0.00 C ATOM 2201 O MET A 139 23.444 13.812 21.668 1.00 0.00 O ATOM 2202 CB MET A 139 26.685 14.804 21.598 1.00 0.00 C ATOM 2203 CG MET A 139 27.565 15.290 22.738 1.00 0.00 C ATOM 2204 SD MET A 139 28.724 16.572 22.224 1.00 0.00 S ATOM 2205 CE MET A 139 27.754 18.047 22.529 1.00 0.00 C ATOM 0 H MET A 139 27.555 12.487 21.598 1.00 0.00 H new ATOM 0 HA MET A 139 25.546 13.664 23.020 1.00 0.00 H new ATOM 0 HB2 MET A 139 27.316 14.540 20.750 1.00 0.00 H new ATOM 0 HB3 MET A 139 26.041 15.621 21.274 1.00 0.00 H new ATOM 0 HG2 MET A 139 26.935 15.676 23.539 1.00 0.00 H new ATOM 0 HG3 MET A 139 28.121 14.447 23.148 1.00 0.00 H new ATOM 0 HE1 MET A 139 28.417 18.909 22.606 1.00 0.00 H new ATOM 0 HE2 MET A 139 27.055 18.199 21.707 1.00 0.00 H new ATOM 0 HE3 MET A 139 27.199 17.932 23.460 1.00 0.00 H new ATOM 2215 N TRP A 140 24.677 13.390 19.835 1.00 0.00 N ATOM 2216 CA TRP A 140 23.531 13.375 18.934 1.00 0.00 C ATOM 2217 C TRP A 140 22.472 12.390 19.417 1.00 0.00 C ATOM 2218 O TRP A 140 21.295 12.733 19.524 1.00 0.00 O ATOM 2219 CB TRP A 140 23.975 13.010 17.516 1.00 0.00 C ATOM 2220 CG TRP A 140 23.072 13.555 16.452 1.00 0.00 C ATOM 2221 CD1 TRP A 140 22.485 12.855 15.437 1.00 0.00 C ATOM 2222 CD2 TRP A 140 22.656 14.916 16.296 1.00 0.00 C ATOM 2223 NE1 TRP A 140 21.729 13.699 14.660 1.00 0.00 N ATOM 2224 CE2 TRP A 140 21.816 14.968 15.167 1.00 0.00 C ATOM 2225 CE3 TRP A 140 22.908 16.096 17.002 1.00 0.00 C ATOM 2226 CZ2 TRP A 140 21.231 16.153 14.728 1.00 0.00 C ATOM 2227 CZ3 TRP A 140 22.327 17.271 16.566 1.00 0.00 C ATOM 2228 CH2 TRP A 140 21.495 17.293 15.439 1.00 0.00 C ATOM 0 H TRP A 140 25.574 13.220 19.380 1.00 0.00 H new ATOM 0 HA TRP A 140 23.095 14.374 18.925 1.00 0.00 H new ATOM 0 HB2 TRP A 140 24.985 13.384 17.352 1.00 0.00 H new ATOM 0 HB3 TRP A 140 24.018 11.925 17.425 1.00 0.00 H new ATOM 0 HD1 TRP A 140 22.598 11.794 15.270 1.00 0.00 H new ATOM 0 HE1 TRP A 140 21.190 13.425 13.839 1.00 0.00 H new ATOM 0 HE3 TRP A 140 23.546 16.089 17.873 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 20.592 16.172 13.858 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 22.517 18.188 17.103 1.00 0.00 H new ATOM 0 HH2 TRP A 140 21.053 18.227 15.125 1.00 0.00 H new ATOM 2239 N ASN A 141 22.898 11.165 19.707 1.00 0.00 N ATOM 2240 CA ASN A 141 21.985 10.130 20.179 1.00 0.00 C ATOM 2241 C ASN A 141 21.139 10.640 21.342 1.00 0.00 C ATOM 2242 O ASN A 141 19.949 10.343 21.434 1.00 0.00 O ATOM 2243 CB ASN A 141 22.767 8.887 20.608 1.00 0.00 C ATOM 2244 CG ASN A 141 22.967 7.908 19.468 1.00 0.00 C ATOM 2245 OD1 ASN A 141 22.227 6.933 19.335 1.00 0.00 O ATOM 2246 ND2 ASN A 141 23.972 8.163 18.639 1.00 0.00 N ATOM 0 H ASN A 141 23.869 10.865 19.624 1.00 0.00 H new ATOM 0 HA ASN A 141 21.319 9.866 19.357 1.00 0.00 H new ATOM 0 HB2 ASN A 141 23.739 9.189 20.998 1.00 0.00 H new ATOM 0 HB3 ASN A 141 22.237 8.390 21.421 1.00 0.00 H new ATOM 0 HD21 ASN A 141 24.156 7.539 17.854 1.00 0.00 H new ATOM 0 HD22 ASN A 141 24.560 8.983 18.787 1.00 0.00 H new ATOM 2253 N ASN A 142 21.764 11.408 22.228 1.00 0.00 N ATOM 2254 CA ASN A 142 21.070 11.960 23.386 1.00 0.00 C ATOM 2255 C ASN A 142 20.688 13.418 23.149 1.00 0.00 C ATOM 2256 O ASN A 142 20.765 14.247 24.055 1.00 0.00 O ATOM 2257 CB ASN A 142 21.947 11.847 24.635 1.00 0.00 C ATOM 2258 CG ASN A 142 22.495 10.447 24.832 1.00 0.00 C ATOM 2259 OD1 ASN A 142 21.840 9.590 25.426 1.00 0.00 O ATOM 2260 ND2 ASN A 142 23.703 10.209 24.334 1.00 0.00 N ATOM 0 H ASN A 142 22.750 11.662 22.166 1.00 0.00 H new ATOM 0 HA ASN A 142 20.157 11.384 23.538 1.00 0.00 H new ATOM 0 HB2 ASN A 142 22.776 12.551 24.559 1.00 0.00 H new ATOM 0 HB3 ASN A 142 21.365 12.133 25.511 1.00 0.00 H new ATOM 0 HD21 ASN A 142 24.124 9.286 24.437 1.00 0.00 H new ATOM 0 HD22 ASN A 142 24.210 10.950 23.849 1.00 0.00 H new ATOM 2267 N THR A 143 20.276 13.724 21.922 1.00 0.00 N ATOM 2268 CA THR A 143 19.884 15.081 21.564 1.00 0.00 C ATOM 2269 C THR A 143 18.385 15.168 21.301 1.00 0.00 C ATOM 2270 O THR A 143 17.816 14.322 20.611 1.00 0.00 O ATOM 2271 CB THR A 143 20.642 15.575 20.318 1.00 0.00 C ATOM 2272 OG1 THR A 143 22.045 15.646 20.595 1.00 0.00 O ATOM 2273 CG2 THR A 143 20.136 16.942 19.883 1.00 0.00 C ATOM 0 H THR A 143 20.205 13.050 21.160 1.00 0.00 H new ATOM 0 HA THR A 143 20.140 15.718 22.411 1.00 0.00 H new ATOM 0 HB THR A 143 20.467 14.866 19.509 1.00 0.00 H new ATOM 0 HG1 THR A 143 22.323 14.843 21.083 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.686 17.270 19.001 1.00 0.00 H new ATOM 0 HG22 THR A 143 19.074 16.878 19.645 1.00 0.00 H new ATOM 0 HG23 THR A 143 20.284 17.659 20.691 1.00 0.00 H new ATOM 2281 N ALA A 144 17.750 16.196 21.854 1.00 0.00 N ATOM 2282 CA ALA A 144 16.317 16.395 21.676 1.00 0.00 C ATOM 2283 C ALA A 144 16.014 17.026 20.321 1.00 0.00 C ATOM 2284 O ALA A 144 16.898 17.594 19.679 1.00 0.00 O ATOM 2285 CB ALA A 144 15.760 17.257 22.799 1.00 0.00 C ATOM 0 H ALA A 144 18.206 16.904 22.429 1.00 0.00 H new ATOM 0 HA ALA A 144 15.833 15.419 21.709 1.00 0.00 H new ATOM 0 HB1 ALA A 144 14.689 17.397 22.653 1.00 0.00 H new ATOM 0 HB2 ALA A 144 15.934 16.765 23.756 1.00 0.00 H new ATOM 0 HB3 ALA A 144 16.257 18.227 22.794 1.00 0.00 H new ATOM 2291 N ALA A 145 14.761 16.924 19.892 1.00 0.00 N ATOM 2292 CA ALA A 145 14.342 17.486 18.615 1.00 0.00 C ATOM 2293 C ALA A 145 14.601 18.988 18.565 1.00 0.00 C ATOM 2294 O ALA A 145 15.065 19.515 17.553 1.00 0.00 O ATOM 2295 CB ALA A 145 12.870 17.194 18.366 1.00 0.00 C ATOM 0 H ALA A 145 14.018 16.457 20.411 1.00 0.00 H new ATOM 0 HA ALA A 145 14.932 17.015 17.829 1.00 0.00 H new ATOM 0 HB1 ALA A 145 12.571 17.620 17.408 1.00 0.00 H new ATOM 0 HB2 ALA A 145 12.711 16.116 18.349 1.00 0.00 H new ATOM 0 HB3 ALA A 145 12.272 17.637 19.162 1.00 0.00 H new ATOM 2301 N ASP A 146 14.297 19.673 19.662 1.00 0.00 N ATOM 2302 CA ASP A 146 14.497 21.115 19.743 1.00 0.00 C ATOM 2303 C ASP A 146 15.913 21.492 19.319 1.00 0.00 C ATOM 2304 O ASP A 146 16.108 22.395 18.506 1.00 0.00 O ATOM 2305 CB ASP A 146 14.229 21.609 21.166 1.00 0.00 C ATOM 2306 CG ASP A 146 12.920 21.085 21.724 1.00 0.00 C ATOM 2307 OD1 ASP A 146 12.927 19.988 22.321 1.00 0.00 O ATOM 2308 OD2 ASP A 146 11.890 21.771 21.564 1.00 0.00 O ATOM 0 H ASP A 146 13.911 19.253 20.507 1.00 0.00 H new ATOM 0 HA ASP A 146 13.794 21.594 19.062 1.00 0.00 H new ATOM 0 HB2 ASP A 146 15.048 21.299 21.815 1.00 0.00 H new ATOM 0 HB3 ASP A 146 14.213 22.699 21.172 1.00 0.00 H new ATOM 2313 N ASP A 147 16.897 20.795 19.876 1.00 0.00 N ATOM 2314 CA ASP A 147 18.296 21.056 19.556 1.00 0.00 C ATOM 2315 C ASP A 147 18.563 20.838 18.070 1.00 0.00 C ATOM 2316 O ASP A 147 19.564 21.311 17.532 1.00 0.00 O ATOM 2317 CB ASP A 147 19.209 20.154 20.388 1.00 0.00 C ATOM 2318 CG ASP A 147 20.642 20.647 20.413 1.00 0.00 C ATOM 2319 OD1 ASP A 147 21.371 20.401 19.429 1.00 0.00 O ATOM 2320 OD2 ASP A 147 21.035 21.278 21.416 1.00 0.00 O ATOM 0 H ASP A 147 16.752 20.045 20.552 1.00 0.00 H new ATOM 0 HA ASP A 147 18.510 22.097 19.797 1.00 0.00 H new ATOM 0 HB2 ASP A 147 18.829 20.099 21.408 1.00 0.00 H new ATOM 0 HB3 ASP A 147 19.183 19.142 19.983 1.00 0.00 H new ATOM 2325 N LYS A 148 17.661 20.118 17.411 1.00 0.00 N ATOM 2326 CA LYS A 148 17.797 19.837 15.987 1.00 0.00 C ATOM 2327 C LYS A 148 16.881 20.738 15.164 1.00 0.00 C ATOM 2328 O LYS A 148 16.579 20.441 14.009 1.00 0.00 O ATOM 2329 CB LYS A 148 17.475 18.368 15.703 1.00 0.00 C ATOM 2330 CG LYS A 148 18.281 17.395 16.545 1.00 0.00 C ATOM 2331 CD LYS A 148 17.942 15.953 16.208 1.00 0.00 C ATOM 2332 CE LYS A 148 18.514 14.990 17.237 1.00 0.00 C ATOM 2333 NZ LYS A 148 18.770 13.644 16.656 1.00 0.00 N ATOM 0 H LYS A 148 16.827 19.718 17.841 1.00 0.00 H new ATOM 0 HA LYS A 148 18.829 20.039 15.700 1.00 0.00 H new ATOM 0 HB2 LYS A 148 16.413 18.197 15.881 1.00 0.00 H new ATOM 0 HB3 LYS A 148 17.659 18.162 14.649 1.00 0.00 H new ATOM 0 HG2 LYS A 148 19.345 17.567 16.383 1.00 0.00 H new ATOM 0 HG3 LYS A 148 18.086 17.578 17.602 1.00 0.00 H new ATOM 0 HD2 LYS A 148 16.860 15.835 16.160 1.00 0.00 H new ATOM 0 HD3 LYS A 148 18.334 15.707 15.221 1.00 0.00 H new ATOM 0 HE2 LYS A 148 19.444 15.396 17.636 1.00 0.00 H new ATOM 0 HE3 LYS A 148 17.821 14.899 18.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 18.863 12.947 17.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 17.977 13.376 16.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 19.649 13.667 16.101 1.00 0.00 H new ATOM 2347 N GLN A 149 16.445 21.839 15.767 1.00 0.00 N ATOM 2348 CA GLN A 149 15.565 22.783 15.088 1.00 0.00 C ATOM 2349 C GLN A 149 16.300 23.499 13.960 1.00 0.00 C ATOM 2350 O GLN A 149 15.896 23.456 12.798 1.00 0.00 O ATOM 2351 CB GLN A 149 15.014 23.806 16.084 1.00 0.00 C ATOM 2352 CG GLN A 149 14.771 25.177 15.475 1.00 0.00 C ATOM 2353 CD GLN A 149 14.184 26.161 16.468 1.00 0.00 C ATOM 2354 OE1 GLN A 149 14.660 26.278 17.598 1.00 0.00 O ATOM 2355 NE2 GLN A 149 13.145 26.875 16.051 1.00 0.00 N ATOM 0 H GLN A 149 16.686 22.099 16.723 1.00 0.00 H new ATOM 0 HA GLN A 149 14.736 22.222 14.657 1.00 0.00 H new ATOM 0 HB2 GLN A 149 14.078 23.430 16.498 1.00 0.00 H new ATOM 0 HB3 GLN A 149 15.713 23.905 16.915 1.00 0.00 H new ATOM 0 HG2 GLN A 149 15.712 25.572 15.091 1.00 0.00 H new ATOM 0 HG3 GLN A 149 14.096 25.078 14.625 1.00 0.00 H new ATOM 0 HE21 GLN A 149 12.783 26.745 15.106 1.00 0.00 H new ATOM 0 HE22 GLN A 149 12.709 27.553 16.676 1.00 0.00 H new ATOM 2364 N PRO A 150 17.405 24.173 14.308 1.00 0.00 N ATOM 2365 CA PRO A 150 18.220 24.911 13.338 1.00 0.00 C ATOM 2366 C PRO A 150 18.967 23.985 12.385 1.00 0.00 C ATOM 2367 O PRO A 150 19.160 24.309 11.213 1.00 0.00 O ATOM 2368 CB PRO A 150 19.208 25.682 14.218 1.00 0.00 C ATOM 2369 CG PRO A 150 19.303 24.881 15.471 1.00 0.00 C ATOM 2370 CD PRO A 150 17.946 24.267 15.675 1.00 0.00 C ATOM 0 HA PRO A 150 17.612 25.549 12.696 1.00 0.00 H new ATOM 0 HB2 PRO A 150 20.180 25.776 13.734 1.00 0.00 H new ATOM 0 HB3 PRO A 150 18.853 26.693 14.420 1.00 0.00 H new ATOM 0 HG2 PRO A 150 20.070 24.112 15.385 1.00 0.00 H new ATOM 0 HG3 PRO A 150 19.577 25.511 16.317 1.00 0.00 H new ATOM 0 HD2 PRO A 150 18.015 23.287 16.148 1.00 0.00 H new ATOM 0 HD3 PRO A 150 17.317 24.886 16.315 1.00 0.00 H new ATOM 2378 N TYR A 151 19.386 22.832 12.894 1.00 0.00 N ATOM 2379 CA TYR A 151 20.113 21.859 12.088 1.00 0.00 C ATOM 2380 C TYR A 151 19.210 21.253 11.018 1.00 0.00 C ATOM 2381 O TYR A 151 19.650 20.975 9.904 1.00 0.00 O ATOM 2382 CB TYR A 151 20.683 20.753 12.977 1.00 0.00 C ATOM 2383 CG TYR A 151 21.674 21.252 14.005 1.00 0.00 C ATOM 2384 CD1 TYR A 151 22.687 22.134 13.650 1.00 0.00 C ATOM 2385 CD2 TYR A 151 21.596 20.841 15.330 1.00 0.00 C ATOM 2386 CE1 TYR A 151 23.595 22.592 14.586 1.00 0.00 C ATOM 2387 CE2 TYR A 151 22.498 21.295 16.272 1.00 0.00 C ATOM 2388 CZ TYR A 151 23.496 22.170 15.895 1.00 0.00 C ATOM 2389 OH TYR A 151 24.397 22.623 16.831 1.00 0.00 O ATOM 0 H TYR A 151 19.234 22.548 13.862 1.00 0.00 H new ATOM 0 HA TYR A 151 20.934 22.377 11.593 1.00 0.00 H new ATOM 0 HB2 TYR A 151 19.862 20.251 13.490 1.00 0.00 H new ATOM 0 HB3 TYR A 151 21.169 20.007 12.348 1.00 0.00 H new ATOM 0 HD1 TYR A 151 22.766 22.467 12.626 1.00 0.00 H new ATOM 0 HD2 TYR A 151 20.817 20.155 15.628 1.00 0.00 H new ATOM 0 HE1 TYR A 151 24.378 23.277 14.294 1.00 0.00 H new ATOM 0 HE2 TYR A 151 22.423 20.967 17.298 1.00 0.00 H new ATOM 0 HH TYR A 151 24.975 21.884 17.113 1.00 0.00 H new ATOM 2399 N GLU A 152 17.943 21.052 11.368 1.00 0.00 N ATOM 2400 CA GLU A 152 16.977 20.479 10.438 1.00 0.00 C ATOM 2401 C GLU A 152 16.518 21.519 9.420 1.00 0.00 C ATOM 2402 O GLU A 152 16.570 21.287 8.212 1.00 0.00 O ATOM 2403 CB GLU A 152 15.770 19.926 11.199 1.00 0.00 C ATOM 2404 CG GLU A 152 15.961 18.502 11.694 1.00 0.00 C ATOM 2405 CD GLU A 152 14.647 17.774 11.897 1.00 0.00 C ATOM 2406 OE1 GLU A 152 13.661 18.428 12.296 1.00 0.00 O ATOM 2407 OE2 GLU A 152 14.605 16.549 11.656 1.00 0.00 O ATOM 0 H GLU A 152 17.562 21.277 12.287 1.00 0.00 H new ATOM 0 HA GLU A 152 17.465 19.664 9.903 1.00 0.00 H new ATOM 0 HB2 GLU A 152 15.561 20.573 12.051 1.00 0.00 H new ATOM 0 HB3 GLU A 152 14.895 19.962 10.550 1.00 0.00 H new ATOM 0 HG2 GLU A 152 16.570 17.951 10.978 1.00 0.00 H new ATOM 0 HG3 GLU A 152 16.512 18.519 12.634 1.00 0.00 H new ATOM 2414 N LYS A 153 16.067 22.666 9.917 1.00 0.00 N ATOM 2415 CA LYS A 153 15.599 23.743 9.054 1.00 0.00 C ATOM 2416 C LYS A 153 16.657 24.108 8.017 1.00 0.00 C ATOM 2417 O LYS A 153 16.375 24.161 6.819 1.00 0.00 O ATOM 2418 CB LYS A 153 15.242 24.975 9.888 1.00 0.00 C ATOM 2419 CG LYS A 153 13.981 24.803 10.718 1.00 0.00 C ATOM 2420 CD LYS A 153 13.291 26.134 10.966 1.00 0.00 C ATOM 2421 CE LYS A 153 12.410 26.082 12.205 1.00 0.00 C ATOM 2422 NZ LYS A 153 11.455 27.224 12.253 1.00 0.00 N ATOM 0 H LYS A 153 16.016 22.873 10.914 1.00 0.00 H new ATOM 0 HA LYS A 153 14.708 23.395 8.532 1.00 0.00 H new ATOM 0 HB2 LYS A 153 16.075 25.208 10.552 1.00 0.00 H new ATOM 0 HB3 LYS A 153 15.116 25.829 9.223 1.00 0.00 H new ATOM 0 HG2 LYS A 153 13.296 24.127 10.206 1.00 0.00 H new ATOM 0 HG3 LYS A 153 14.233 24.339 11.672 1.00 0.00 H new ATOM 0 HD2 LYS A 153 14.040 26.917 11.083 1.00 0.00 H new ATOM 0 HD3 LYS A 153 12.686 26.399 10.099 1.00 0.00 H new ATOM 0 HE2 LYS A 153 11.855 25.144 12.218 1.00 0.00 H new ATOM 0 HE3 LYS A 153 13.036 26.094 13.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 10.872 27.153 13.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 11.985 28.119 12.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 10.840 27.198 11.414 1.00 0.00 H new ATOM 2436 N LYS A 154 17.875 24.357 8.484 1.00 0.00 N ATOM 2437 CA LYS A 154 18.977 24.714 7.597 1.00 0.00 C ATOM 2438 C LYS A 154 19.175 23.651 6.521 1.00 0.00 C ATOM 2439 O LYS A 154 19.074 23.936 5.328 1.00 0.00 O ATOM 2440 CB LYS A 154 20.268 24.889 8.400 1.00 0.00 C ATOM 2441 CG LYS A 154 21.234 25.888 7.787 1.00 0.00 C ATOM 2442 CD LYS A 154 22.054 25.260 6.673 1.00 0.00 C ATOM 2443 CE LYS A 154 23.233 24.473 7.224 1.00 0.00 C ATOM 2444 NZ LYS A 154 24.445 25.325 7.380 1.00 0.00 N ATOM 0 H LYS A 154 18.125 24.318 9.472 1.00 0.00 H new ATOM 0 HA LYS A 154 18.728 25.657 7.110 1.00 0.00 H new ATOM 0 HB2 LYS A 154 20.017 25.212 9.410 1.00 0.00 H new ATOM 0 HB3 LYS A 154 20.765 23.923 8.488 1.00 0.00 H new ATOM 0 HG2 LYS A 154 20.678 26.739 7.395 1.00 0.00 H new ATOM 0 HG3 LYS A 154 21.901 26.271 8.559 1.00 0.00 H new ATOM 0 HD2 LYS A 154 21.420 24.600 6.081 1.00 0.00 H new ATOM 0 HD3 LYS A 154 22.417 26.040 6.003 1.00 0.00 H new ATOM 0 HE2 LYS A 154 22.964 24.044 8.189 1.00 0.00 H new ATOM 0 HE3 LYS A 154 23.458 23.641 6.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 25.226 24.752 7.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 24.717 25.714 6.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 24.239 26.105 8.036 1.00 0.00 H new ATOM 2458 N ALA A 155 19.456 22.425 6.950 1.00 0.00 N ATOM 2459 CA ALA A 155 19.664 21.320 6.023 1.00 0.00 C ATOM 2460 C ALA A 155 18.722 21.421 4.828 1.00 0.00 C ATOM 2461 O ALA A 155 19.095 21.092 3.703 1.00 0.00 O ATOM 2462 CB ALA A 155 19.474 19.990 6.737 1.00 0.00 C ATOM 0 H ALA A 155 19.545 22.172 7.934 1.00 0.00 H new ATOM 0 HA ALA A 155 20.687 21.377 5.651 1.00 0.00 H new ATOM 0 HB1 ALA A 155 19.632 19.173 6.033 1.00 0.00 H new ATOM 0 HB2 ALA A 155 20.192 19.910 7.553 1.00 0.00 H new ATOM 0 HB3 ALA A 155 18.462 19.933 7.137 1.00 0.00 H new ATOM 2468 N ALA A 156 17.500 21.876 5.081 1.00 0.00 N ATOM 2469 CA ALA A 156 16.505 22.021 4.026 1.00 0.00 C ATOM 2470 C ALA A 156 17.050 22.850 2.868 1.00 0.00 C ATOM 2471 O ALA A 156 16.965 22.446 1.708 1.00 0.00 O ATOM 2472 CB ALA A 156 15.237 22.654 4.579 1.00 0.00 C ATOM 0 H ALA A 156 17.175 22.151 6.008 1.00 0.00 H new ATOM 0 HA ALA A 156 16.266 21.027 3.647 1.00 0.00 H new ATOM 0 HB1 ALA A 156 14.503 22.756 3.780 1.00 0.00 H new ATOM 0 HB2 ALA A 156 14.829 22.022 5.368 1.00 0.00 H new ATOM 0 HB3 ALA A 156 15.469 23.638 4.986 1.00 0.00 H new ATOM 2478 N LYS A 157 17.610 24.011 3.189 1.00 0.00 N ATOM 2479 CA LYS A 157 18.170 24.897 2.176 1.00 0.00 C ATOM 2480 C LYS A 157 19.189 24.160 1.311 1.00 0.00 C ATOM 2481 O LYS A 157 19.111 24.188 0.082 1.00 0.00 O ATOM 2482 CB LYS A 157 18.830 26.110 2.837 1.00 0.00 C ATOM 2483 CG LYS A 157 17.884 26.912 3.714 1.00 0.00 C ATOM 2484 CD LYS A 157 17.245 28.056 2.945 1.00 0.00 C ATOM 2485 CE LYS A 157 16.013 27.594 2.182 1.00 0.00 C ATOM 2486 NZ LYS A 157 16.348 27.157 0.799 1.00 0.00 N ATOM 0 H LYS A 157 17.688 24.361 4.144 1.00 0.00 H new ATOM 0 HA LYS A 157 17.355 25.237 1.537 1.00 0.00 H new ATOM 0 HB2 LYS A 157 19.673 25.771 3.440 1.00 0.00 H new ATOM 0 HB3 LYS A 157 19.234 26.761 2.062 1.00 0.00 H new ATOM 0 HG2 LYS A 157 17.106 26.257 4.106 1.00 0.00 H new ATOM 0 HG3 LYS A 157 18.429 27.308 4.571 1.00 0.00 H new ATOM 0 HD2 LYS A 157 16.969 28.852 3.637 1.00 0.00 H new ATOM 0 HD3 LYS A 157 17.970 28.477 2.248 1.00 0.00 H new ATOM 0 HE2 LYS A 157 15.541 26.771 2.719 1.00 0.00 H new ATOM 0 HE3 LYS A 157 15.286 28.405 2.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 15.955 27.835 0.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 17.381 27.115 0.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 15.942 26.215 0.625 1.00 0.00 H new ATOM 2500 N LEU A 158 20.142 23.501 1.960 1.00 0.00 N ATOM 2501 CA LEU A 158 21.175 22.755 1.251 1.00 0.00 C ATOM 2502 C LEU A 158 20.559 21.834 0.202 1.00 0.00 C ATOM 2503 O LEU A 158 20.916 21.890 -0.975 1.00 0.00 O ATOM 2504 CB LEU A 158 22.009 21.936 2.237 1.00 0.00 C ATOM 2505 CG LEU A 158 23.134 22.686 2.950 1.00 0.00 C ATOM 2506 CD1 LEU A 158 23.687 21.855 4.097 1.00 0.00 C ATOM 2507 CD2 LEU A 158 24.240 23.047 1.969 1.00 0.00 C ATOM 0 H LEU A 158 20.221 23.468 2.976 1.00 0.00 H new ATOM 0 HA LEU A 158 21.822 23.471 0.745 1.00 0.00 H new ATOM 0 HB2 LEU A 158 21.340 21.522 2.992 1.00 0.00 H new ATOM 0 HB3 LEU A 158 22.445 21.093 1.701 1.00 0.00 H new ATOM 0 HG LEU A 158 22.725 23.609 3.362 1.00 0.00 H new ATOM 0 HD11 LEU A 158 24.487 22.405 4.592 1.00 0.00 H new ATOM 0 HD12 LEU A 158 22.892 21.648 4.813 1.00 0.00 H new ATOM 0 HD13 LEU A 158 24.080 20.915 3.709 1.00 0.00 H new ATOM 0 HD21 LEU A 158 25.032 23.580 2.494 1.00 0.00 H new ATOM 0 HD22 LEU A 158 24.646 22.137 1.527 1.00 0.00 H new ATOM 0 HD23 LEU A 158 23.835 23.683 1.182 1.00 0.00 H new ATOM 2519 N LYS A 159 19.630 20.990 0.636 1.00 0.00 N ATOM 2520 CA LYS A 159 18.960 20.059 -0.265 1.00 0.00 C ATOM 2521 C LYS A 159 18.717 20.701 -1.627 1.00 0.00 C ATOM 2522 O LYS A 159 18.918 20.070 -2.665 1.00 0.00 O ATOM 2523 CB LYS A 159 17.631 19.600 0.339 1.00 0.00 C ATOM 2524 CG LYS A 159 17.033 18.389 -0.357 1.00 0.00 C ATOM 2525 CD LYS A 159 15.763 17.920 0.334 1.00 0.00 C ATOM 2526 CE LYS A 159 15.001 16.920 -0.521 1.00 0.00 C ATOM 2527 NZ LYS A 159 15.421 15.518 -0.244 1.00 0.00 N ATOM 0 H LYS A 159 19.323 20.931 1.607 1.00 0.00 H new ATOM 0 HA LYS A 159 19.608 19.193 -0.401 1.00 0.00 H new ATOM 0 HB2 LYS A 159 17.782 19.365 1.393 1.00 0.00 H new ATOM 0 HB3 LYS A 159 16.918 20.423 0.295 1.00 0.00 H new ATOM 0 HG2 LYS A 159 16.813 18.637 -1.395 1.00 0.00 H new ATOM 0 HG3 LYS A 159 17.762 17.579 -0.370 1.00 0.00 H new ATOM 0 HD2 LYS A 159 16.015 17.464 1.291 1.00 0.00 H new ATOM 0 HD3 LYS A 159 15.126 18.778 0.548 1.00 0.00 H new ATOM 0 HE2 LYS A 159 13.932 17.022 -0.334 1.00 0.00 H new ATOM 0 HE3 LYS A 159 15.163 17.146 -1.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 14.878 14.867 -0.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 16.436 15.413 -0.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 15.243 15.293 0.756 1.00 0.00 H new ATOM 2541 N GLU A 160 18.284 21.958 -1.616 1.00 0.00 N ATOM 2542 CA GLU A 160 18.015 22.683 -2.852 1.00 0.00 C ATOM 2543 C GLU A 160 19.078 22.379 -3.904 1.00 0.00 C ATOM 2544 O GLU A 160 18.760 22.025 -5.039 1.00 0.00 O ATOM 2545 CB GLU A 160 17.963 24.189 -2.584 1.00 0.00 C ATOM 2546 CG GLU A 160 16.782 24.615 -1.727 1.00 0.00 C ATOM 2547 CD GLU A 160 15.468 24.038 -2.217 1.00 0.00 C ATOM 2548 OE1 GLU A 160 15.334 23.824 -3.440 1.00 0.00 O ATOM 2549 OE2 GLU A 160 14.574 23.801 -1.378 1.00 0.00 O ATOM 0 H GLU A 160 18.112 22.495 -0.766 1.00 0.00 H new ATOM 0 HA GLU A 160 17.048 22.355 -3.233 1.00 0.00 H new ATOM 0 HB2 GLU A 160 18.887 24.494 -2.092 1.00 0.00 H new ATOM 0 HB3 GLU A 160 17.919 24.718 -3.536 1.00 0.00 H new ATOM 0 HG2 GLU A 160 16.952 24.299 -0.698 1.00 0.00 H new ATOM 0 HG3 GLU A 160 16.717 25.703 -1.720 1.00 0.00 H new ATOM 2556 N LYS A 161 20.341 22.521 -3.518 1.00 0.00 N ATOM 2557 CA LYS A 161 21.452 22.261 -4.426 1.00 0.00 C ATOM 2558 C LYS A 161 21.326 20.879 -5.059 1.00 0.00 C ATOM 2559 O LYS A 161 21.380 20.739 -6.281 1.00 0.00 O ATOM 2560 CB LYS A 161 22.784 22.373 -3.680 1.00 0.00 C ATOM 2561 CG LYS A 161 23.352 23.781 -3.656 1.00 0.00 C ATOM 2562 CD LYS A 161 22.734 24.613 -2.545 1.00 0.00 C ATOM 2563 CE LYS A 161 22.932 26.101 -2.786 1.00 0.00 C ATOM 2564 NZ LYS A 161 22.640 26.905 -1.567 1.00 0.00 N ATOM 0 H LYS A 161 20.621 22.815 -2.582 1.00 0.00 H new ATOM 0 HA LYS A 161 21.423 23.008 -5.219 1.00 0.00 H new ATOM 0 HB2 LYS A 161 22.647 22.028 -2.655 1.00 0.00 H new ATOM 0 HB3 LYS A 161 23.509 21.706 -4.146 1.00 0.00 H new ATOM 0 HG2 LYS A 161 24.433 23.736 -3.520 1.00 0.00 H new ATOM 0 HG3 LYS A 161 23.171 24.264 -4.617 1.00 0.00 H new ATOM 0 HD2 LYS A 161 21.669 24.394 -2.475 1.00 0.00 H new ATOM 0 HD3 LYS A 161 23.180 24.336 -1.590 1.00 0.00 H new ATOM 0 HE2 LYS A 161 23.958 26.284 -3.104 1.00 0.00 H new ATOM 0 HE3 LYS A 161 22.283 26.426 -3.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 22.787 27.914 -1.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 21.653 26.751 -1.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 23.276 26.613 -0.798 1.00 0.00 H new ATOM 2578 N TYR A 162 21.157 19.863 -4.221 1.00 0.00 N ATOM 2579 CA TYR A 162 21.024 18.492 -4.699 1.00 0.00 C ATOM 2580 C TYR A 162 19.802 18.345 -5.600 1.00 0.00 C ATOM 2581 O TYR A 162 19.884 17.773 -6.686 1.00 0.00 O ATOM 2582 CB TYR A 162 20.920 17.526 -3.518 1.00 0.00 C ATOM 2583 CG TYR A 162 20.381 16.164 -3.895 1.00 0.00 C ATOM 2584 CD1 TYR A 162 21.203 15.206 -4.474 1.00 0.00 C ATOM 2585 CD2 TYR A 162 19.049 15.837 -3.674 1.00 0.00 C ATOM 2586 CE1 TYR A 162 20.715 13.961 -4.821 1.00 0.00 C ATOM 2587 CE2 TYR A 162 18.552 14.594 -4.016 1.00 0.00 C ATOM 2588 CZ TYR A 162 19.389 13.660 -4.590 1.00 0.00 C ATOM 2589 OH TYR A 162 18.898 12.421 -4.933 1.00 0.00 O ATOM 0 H TYR A 162 21.109 19.963 -3.207 1.00 0.00 H new ATOM 0 HA TYR A 162 21.913 18.249 -5.281 1.00 0.00 H new ATOM 0 HB2 TYR A 162 21.906 17.406 -3.070 1.00 0.00 H new ATOM 0 HB3 TYR A 162 20.275 17.965 -2.756 1.00 0.00 H new ATOM 0 HD1 TYR A 162 22.242 15.438 -4.656 1.00 0.00 H new ATOM 0 HD2 TYR A 162 18.391 16.567 -3.227 1.00 0.00 H new ATOM 0 HE1 TYR A 162 21.368 13.228 -5.271 1.00 0.00 H new ATOM 0 HE2 TYR A 162 17.514 14.355 -3.835 1.00 0.00 H new ATOM 0 HH TYR A 162 17.947 12.371 -4.703 1.00 0.00 H new