USER MOD reduce.3.24.130724 H: found=0, std=0, add=980, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 981 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 451 MET CE :methyl -162:sc= -0.167 (180deg=-0.584) USER MOD Set 1.2: A 456 MET CE :methyl -152:sc= -0.287 (180deg=-1.69) USER MOD Set 2.1: A 392 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 435 SER OG : rot 91:sc= 1.29 USER MOD Set 2.3: A 436 ASN : amide:sc= -0.277 K(o=-0.22,f=-1.7) USER MOD Set 2.4: A 437 GLN : amide:sc= -1.22 K(o=-0.22,f=-2.6) USER MOD Set 3.1: A 365 CYS SG : rot 160:sc= -1.3! USER MOD Set 3.2: A 412 THR OG1 : rot -133:sc= 1.35 USER MOD Set 3.3: A 414 THR OG1 : rot 61:sc= 0.195 USER MOD Set 3.4: A 416 LYS NZ :NH3+ 128:sc= 1.45 (180deg=0.00219) USER MOD Single : A 346 SER OG : rot 180:sc= 0 USER MOD Single : A 352 ASN : amide:sc= 0.525 K(o=0.52,f=-10!) USER MOD Single : A 357 SER OG : rot -100:sc= -2.12! USER MOD Single : A 359 HIS : no HD1:sc= -0.678 K(o=-0.68,f=-0.019) USER MOD Single : A 360 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.026) USER MOD Single : A 372 LYS NZ :NH3+ 174:sc=-0.00608 (180deg=-0.0755) USER MOD Single : A 373 THR OG1 : rot 180:sc=0.000606 USER MOD Single : A 375 THR OG1 : rot 53:sc= 1.23 USER MOD Single : A 377 CYS SG : rot 108:sc= -3.24! USER MOD Single : A 398 THR OG1 : rot -46:sc= 0.426 USER MOD Single : A 403 THR OG1 : rot 110:sc= 1.05 USER MOD Single : A 405 LYS NZ :NH3+ -169:sc= 0.922 (180deg=0.776) USER MOD Single : A 407 TYR OH : rot -170:sc= -2.77! USER MOD Single : A 408 GLN : amide:sc= -0.169 X(o=-0.17,f=-0.14) USER MOD Single : A 415 ASN : amide:sc= 0.17 X(o=0.17,f=-0.17) USER MOD Single : A 419 GLN : amide:sc= -1.7! C(o=-1.7!,f=-1.5!) USER MOD Single : A 422 HIS : no HE2:sc= -1.11 K(o=-1.1,f=-3.2!) USER MOD Single : A 424 ASN : amide:sc= -0.108 X(o=-0.11,f=-0.22) USER MOD Single : A 426 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 440 THR OG1 : rot -101:sc= 1.37 USER MOD Single : A 442 SER OG : rot 180:sc= 0 USER MOD Single : A 445 MET CE :methyl -161:sc= -0.105 (180deg=-0.522) USER MOD Single : A 446 LYS NZ :NH3+ -167:sc= 1.3 (180deg=1.15) USER MOD Single : A 448 LYS NZ :NH3+ 166:sc= -0.0146 (180deg=-0.223) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 457 GLN : amide:sc= 0.746 K(o=0.75,f=-3.2!) USER MOD Single : A 460 THR OG1 : rot -76:sc= 0.856 USER MOD Single : A 465 ASN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 466 LYS NZ :NH3+ 176:sc= 1.24 (180deg=0.901) USER MOD Single : A 467 LYS NZ :NH3+ 170:sc= 1.25 (180deg=1.03) USER MOD Single : A 470 SER OG : rot 1:sc= -1.58! USER MOD Single : A 472 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 476 ASN : amide:sc= -2.85! K(o=-2.9!,f=-0.3) USER MOD ----------------------------------------------------------------- ATOM 302 N VAL A 345 10.522 8.512 -2.104 1.00 0.00 N ATOM 303 CA VAL A 345 9.639 8.329 -3.221 1.00 0.00 C ATOM 304 C VAL A 345 8.844 9.600 -3.490 1.00 0.00 C ATOM 305 O VAL A 345 8.154 10.133 -2.609 1.00 0.00 O ATOM 306 CB VAL A 345 8.729 7.055 -3.085 1.00 0.00 C ATOM 307 CG1 VAL A 345 8.068 7.008 -1.763 1.00 0.00 C ATOM 308 CG2 VAL A 345 7.654 7.018 -4.133 1.00 0.00 C ATOM 0 HA VAL A 345 10.258 8.136 -4.097 1.00 0.00 H new ATOM 0 HB VAL A 345 9.392 6.199 -3.209 1.00 0.00 H new ATOM 0 HG11 VAL A 345 7.445 6.116 -1.699 1.00 0.00 H new ATOM 0 HG12 VAL A 345 8.824 6.980 -0.979 1.00 0.00 H new ATOM 0 HG13 VAL A 345 7.446 7.894 -1.635 1.00 0.00 H new ATOM 0 HG21 VAL A 345 7.049 6.121 -4.002 1.00 0.00 H new ATOM 0 HG22 VAL A 345 7.021 7.900 -4.036 1.00 0.00 H new ATOM 0 HG23 VAL A 345 8.111 7.006 -5.123 1.00 0.00 H new ATOM 318 N SER A 346 9.030 10.128 -4.667 1.00 0.00 N ATOM 319 CA SER A 346 8.344 11.306 -5.095 1.00 0.00 C ATOM 320 C SER A 346 7.603 11.022 -6.415 1.00 0.00 C ATOM 321 O SER A 346 7.013 11.921 -7.024 1.00 0.00 O ATOM 322 CB SER A 346 9.355 12.447 -5.264 1.00 0.00 C ATOM 323 OG SER A 346 10.185 12.567 -4.093 1.00 0.00 O ATOM 0 H SER A 346 9.671 9.745 -5.362 1.00 0.00 H new ATOM 0 HA SER A 346 7.608 11.602 -4.348 1.00 0.00 H new ATOM 0 HB2 SER A 346 9.977 12.262 -6.140 1.00 0.00 H new ATOM 0 HB3 SER A 346 8.827 13.384 -5.440 1.00 0.00 H new ATOM 0 HG SER A 346 10.825 13.298 -4.219 1.00 0.00 H new ATOM 329 N LEU A 347 7.629 9.761 -6.847 1.00 0.00 N ATOM 330 CA LEU A 347 6.953 9.360 -8.065 1.00 0.00 C ATOM 331 C LEU A 347 5.843 8.375 -7.790 1.00 0.00 C ATOM 332 O LEU A 347 6.049 7.351 -7.107 1.00 0.00 O ATOM 333 CB LEU A 347 7.904 8.707 -9.061 1.00 0.00 C ATOM 334 CG LEU A 347 9.029 9.564 -9.597 1.00 0.00 C ATOM 335 CD1 LEU A 347 9.946 8.741 -10.490 1.00 0.00 C ATOM 336 CD2 LEU A 347 8.480 10.758 -10.354 1.00 0.00 C ATOM 0 H LEU A 347 8.114 9.004 -6.365 1.00 0.00 H new ATOM 0 HA LEU A 347 6.547 10.280 -8.487 1.00 0.00 H new ATOM 0 HB2 LEU A 347 8.343 7.830 -8.586 1.00 0.00 H new ATOM 0 HB3 LEU A 347 7.317 8.351 -9.907 1.00 0.00 H new ATOM 0 HG LEU A 347 9.610 9.934 -8.752 1.00 0.00 H new ATOM 0 HD11 LEU A 347 10.750 9.373 -10.867 1.00 0.00 H new ATOM 0 HD12 LEU A 347 10.371 7.918 -9.915 1.00 0.00 H new ATOM 0 HD13 LEU A 347 9.375 8.342 -11.328 1.00 0.00 H new ATOM 0 HD21 LEU A 347 9.306 11.361 -10.731 1.00 0.00 H new ATOM 0 HD22 LEU A 347 7.873 10.411 -11.190 1.00 0.00 H new ATOM 0 HD23 LEU A 347 7.866 11.361 -9.686 1.00 0.00 H new ATOM 348 N PRO A 348 4.660 8.623 -8.370 1.00 0.00 N ATOM 349 CA PRO A 348 3.540 7.702 -8.296 1.00 0.00 C ATOM 350 C PRO A 348 3.876 6.395 -8.979 1.00 0.00 C ATOM 351 O PRO A 348 3.222 5.426 -8.775 1.00 0.00 O ATOM 352 CB PRO A 348 2.411 8.389 -9.067 1.00 0.00 C ATOM 353 CG PRO A 348 2.838 9.799 -9.258 1.00 0.00 C ATOM 354 CD PRO A 348 4.322 9.854 -9.096 1.00 0.00 C ATOM 0 HA PRO A 348 3.277 7.477 -7.262 1.00 0.00 H new ATOM 0 HB2 PRO A 348 2.241 7.900 -10.026 1.00 0.00 H new ATOM 0 HB3 PRO A 348 1.474 8.338 -8.513 1.00 0.00 H new ATOM 0 HG2 PRO A 348 2.548 10.155 -10.247 1.00 0.00 H new ATOM 0 HG3 PRO A 348 2.350 10.448 -8.530 1.00 0.00 H new ATOM 0 HD2 PRO A 348 4.825 9.896 -10.062 1.00 0.00 H new ATOM 0 HD3 PRO A 348 4.628 10.740 -8.539 1.00 0.00 H new ATOM 362 N GLU A 349 4.942 6.398 -9.757 1.00 0.00 N ATOM 363 CA GLU A 349 5.364 5.230 -10.495 1.00 0.00 C ATOM 364 C GLU A 349 6.000 4.209 -9.563 1.00 0.00 C ATOM 365 O GLU A 349 5.746 3.005 -9.663 1.00 0.00 O ATOM 366 CB GLU A 349 6.310 5.650 -11.600 1.00 0.00 C ATOM 367 CG GLU A 349 5.670 6.640 -12.557 1.00 0.00 C ATOM 368 CD GLU A 349 4.457 6.061 -13.255 1.00 0.00 C ATOM 369 OE1 GLU A 349 3.332 6.125 -12.709 1.00 0.00 O ATOM 370 OE2 GLU A 349 4.614 5.540 -14.362 1.00 0.00 O ATOM 0 H GLU A 349 5.539 7.214 -9.893 1.00 0.00 H new ATOM 0 HA GLU A 349 4.497 4.751 -10.950 1.00 0.00 H new ATOM 0 HB2 GLU A 349 7.203 6.096 -11.162 1.00 0.00 H new ATOM 0 HB3 GLU A 349 6.633 4.769 -12.154 1.00 0.00 H new ATOM 0 HG2 GLU A 349 5.378 7.536 -12.009 1.00 0.00 H new ATOM 0 HG3 GLU A 349 6.403 6.948 -13.302 1.00 0.00 H new ATOM 377 N GLU A 350 6.761 4.692 -8.602 1.00 0.00 N ATOM 378 CA GLU A 350 7.372 3.826 -7.625 1.00 0.00 C ATOM 379 C GLU A 350 6.286 3.394 -6.648 1.00 0.00 C ATOM 380 O GLU A 350 6.286 2.283 -6.094 1.00 0.00 O ATOM 381 CB GLU A 350 8.498 4.556 -6.903 1.00 0.00 C ATOM 382 CG GLU A 350 9.558 5.119 -7.842 1.00 0.00 C ATOM 383 CD GLU A 350 10.220 4.067 -8.701 1.00 0.00 C ATOM 384 OE1 GLU A 350 11.247 3.520 -8.283 1.00 0.00 O ATOM 385 OE2 GLU A 350 9.721 3.798 -9.812 1.00 0.00 O ATOM 0 H GLU A 350 6.969 5.683 -8.480 1.00 0.00 H new ATOM 0 HA GLU A 350 7.809 2.951 -8.106 1.00 0.00 H new ATOM 0 HB2 GLU A 350 8.074 5.371 -6.316 1.00 0.00 H new ATOM 0 HB3 GLU A 350 8.973 3.871 -6.201 1.00 0.00 H new ATOM 0 HG2 GLU A 350 9.100 5.868 -8.487 1.00 0.00 H new ATOM 0 HG3 GLU A 350 10.320 5.629 -7.253 1.00 0.00 H new ATOM 392 N LEU A 351 5.311 4.239 -6.495 1.00 0.00 N ATOM 393 CA LEU A 351 4.213 3.900 -5.660 1.00 0.00 C ATOM 394 C LEU A 351 3.260 2.959 -6.415 1.00 0.00 C ATOM 395 O LEU A 351 2.442 2.294 -5.822 1.00 0.00 O ATOM 396 CB LEU A 351 3.512 5.146 -5.157 1.00 0.00 C ATOM 397 CG LEU A 351 3.226 5.152 -3.659 1.00 0.00 C ATOM 398 CD1 LEU A 351 4.518 5.095 -2.855 1.00 0.00 C ATOM 399 CD2 LEU A 351 2.451 6.369 -3.282 1.00 0.00 C ATOM 0 H LEU A 351 5.258 5.158 -6.935 1.00 0.00 H new ATOM 0 HA LEU A 351 4.578 3.371 -4.779 1.00 0.00 H new ATOM 0 HB2 LEU A 351 4.124 6.015 -5.400 1.00 0.00 H new ATOM 0 HB3 LEU A 351 2.570 5.259 -5.694 1.00 0.00 H new ATOM 0 HG LEU A 351 2.635 4.265 -3.428 1.00 0.00 H new ATOM 0 HD11 LEU A 351 4.285 5.101 -1.790 1.00 0.00 H new ATOM 0 HD12 LEU A 351 5.061 4.183 -3.103 1.00 0.00 H new ATOM 0 HD13 LEU A 351 5.135 5.961 -3.096 1.00 0.00 H new ATOM 0 HD21 LEU A 351 2.255 6.358 -2.210 1.00 0.00 H new ATOM 0 HD22 LEU A 351 3.025 7.260 -3.537 1.00 0.00 H new ATOM 0 HD23 LEU A 351 1.505 6.380 -3.823 1.00 0.00 H new ATOM 411 N ASN A 352 3.436 2.889 -7.732 1.00 0.00 N ATOM 412 CA ASN A 352 2.655 2.013 -8.602 1.00 0.00 C ATOM 413 C ASN A 352 3.213 0.615 -8.631 1.00 0.00 C ATOM 414 O ASN A 352 2.485 -0.346 -8.900 1.00 0.00 O ATOM 415 CB ASN A 352 2.513 2.565 -10.033 1.00 0.00 C ATOM 416 CG ASN A 352 1.293 3.450 -10.229 1.00 0.00 C ATOM 417 OD1 ASN A 352 0.257 3.223 -9.622 1.00 0.00 O ATOM 418 ND2 ASN A 352 1.406 4.471 -11.053 1.00 0.00 N ATOM 0 H ASN A 352 4.132 3.444 -8.230 1.00 0.00 H new ATOM 0 HA ASN A 352 1.656 1.977 -8.168 1.00 0.00 H new ATOM 0 HB2 ASN A 352 3.408 3.135 -10.284 1.00 0.00 H new ATOM 0 HB3 ASN A 352 2.461 1.730 -10.731 1.00 0.00 H new ATOM 0 HD21 ASN A 352 0.615 5.099 -11.199 1.00 0.00 H new ATOM 0 HD22 ASN A 352 2.284 4.634 -11.545 1.00 0.00 H new ATOM 425 N ARG A 353 4.501 0.480 -8.378 1.00 0.00 N ATOM 426 CA ARG A 353 5.087 -0.834 -8.274 1.00 0.00 C ATOM 427 C ARG A 353 4.736 -1.444 -6.921 1.00 0.00 C ATOM 428 O ARG A 353 4.569 -2.657 -6.811 1.00 0.00 O ATOM 429 CB ARG A 353 6.602 -0.816 -8.501 1.00 0.00 C ATOM 430 CG ARG A 353 7.354 0.069 -7.551 1.00 0.00 C ATOM 431 CD ARG A 353 8.839 0.041 -7.763 1.00 0.00 C ATOM 432 NE ARG A 353 9.208 0.289 -9.136 1.00 0.00 N ATOM 433 CZ ARG A 353 10.451 0.242 -9.635 1.00 0.00 C ATOM 434 NH1 ARG A 353 11.438 -0.300 -8.943 1.00 0.00 N ATOM 435 NH2 ARG A 353 10.678 0.664 -10.860 1.00 0.00 N ATOM 0 H ARG A 353 5.150 1.255 -8.243 1.00 0.00 H new ATOM 0 HA ARG A 353 4.668 -1.455 -9.066 1.00 0.00 H new ATOM 0 HB2 ARG A 353 6.984 -1.833 -8.412 1.00 0.00 H new ATOM 0 HB3 ARG A 353 6.802 -0.488 -9.521 1.00 0.00 H new ATOM 0 HG2 ARG A 353 6.998 1.093 -7.660 1.00 0.00 H new ATOM 0 HG3 ARG A 353 7.134 -0.238 -6.528 1.00 0.00 H new ATOM 0 HD2 ARG A 353 9.308 0.789 -7.124 1.00 0.00 H new ATOM 0 HD3 ARG A 353 9.228 -0.930 -7.456 1.00 0.00 H new ATOM 0 HE ARG A 353 8.456 0.521 -9.785 1.00 0.00 H new ATOM 0 HH11 ARG A 353 11.258 -0.689 -8.017 1.00 0.00 H new ATOM 0 HH12 ARG A 353 12.379 -0.329 -9.335 1.00 0.00 H new ATOM 0 HH21 ARG A 353 9.910 1.025 -11.426 1.00 0.00 H new ATOM 0 HH22 ARG A 353 11.622 0.630 -11.244 1.00 0.00 H new ATOM 449 N VAL A 354 4.617 -0.599 -5.891 1.00 0.00 N ATOM 450 CA VAL A 354 4.196 -1.100 -4.573 1.00 0.00 C ATOM 451 C VAL A 354 2.669 -1.036 -4.407 1.00 0.00 C ATOM 452 O VAL A 354 2.120 -1.468 -3.398 1.00 0.00 O ATOM 453 CB VAL A 354 4.893 -0.375 -3.404 1.00 0.00 C ATOM 454 CG1 VAL A 354 6.377 -0.630 -3.465 1.00 0.00 C ATOM 455 CG2 VAL A 354 4.617 1.115 -3.443 1.00 0.00 C ATOM 0 H VAL A 354 4.799 0.404 -5.937 1.00 0.00 H new ATOM 0 HA VAL A 354 4.508 -2.144 -4.537 1.00 0.00 H new ATOM 0 HB VAL A 354 4.495 -0.765 -2.468 1.00 0.00 H new ATOM 0 HG11 VAL A 354 6.869 -0.117 -2.638 1.00 0.00 H new ATOM 0 HG12 VAL A 354 6.565 -1.701 -3.391 1.00 0.00 H new ATOM 0 HG13 VAL A 354 6.772 -0.257 -4.410 1.00 0.00 H new ATOM 0 HG21 VAL A 354 5.121 1.600 -2.607 1.00 0.00 H new ATOM 0 HG22 VAL A 354 4.988 1.529 -4.380 1.00 0.00 H new ATOM 0 HG23 VAL A 354 3.543 1.288 -3.369 1.00 0.00 H new ATOM 465 N ARG A 355 2.023 -0.457 -5.401 1.00 0.00 N ATOM 466 CA ARG A 355 0.567 -0.361 -5.492 1.00 0.00 C ATOM 467 C ARG A 355 -0.080 -1.723 -5.535 1.00 0.00 C ATOM 468 O ARG A 355 0.320 -2.598 -6.316 1.00 0.00 O ATOM 469 CB ARG A 355 0.160 0.391 -6.762 1.00 0.00 C ATOM 470 CG ARG A 355 -1.333 0.358 -7.087 1.00 0.00 C ATOM 471 CD ARG A 355 -1.605 0.895 -8.481 1.00 0.00 C ATOM 472 NE ARG A 355 -0.832 0.158 -9.499 1.00 0.00 N ATOM 473 CZ ARG A 355 -1.337 -0.426 -10.597 1.00 0.00 C ATOM 474 NH1 ARG A 355 -2.618 -0.315 -10.890 1.00 0.00 N ATOM 475 NH2 ARG A 355 -0.546 -1.087 -11.418 1.00 0.00 N ATOM 0 H ARG A 355 2.503 -0.027 -6.192 1.00 0.00 H new ATOM 0 HA ARG A 355 0.231 0.172 -4.603 1.00 0.00 H new ATOM 0 HB2 ARG A 355 0.472 1.431 -6.665 1.00 0.00 H new ATOM 0 HB3 ARG A 355 0.709 -0.029 -7.605 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -1.702 -0.665 -7.010 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -1.880 0.950 -6.353 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -2.669 0.816 -8.702 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -1.348 1.954 -8.522 1.00 0.00 H new ATOM 0 HE ARG A 355 0.175 0.086 -9.356 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -3.236 0.219 -10.279 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -2.990 -0.763 -11.727 1.00 0.00 H new ATOM 0 HH21 ARG A 355 0.452 -1.156 -11.220 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -0.932 -1.530 -12.252 1.00 0.00 H new ATOM 489 N LEU A 356 -1.049 -1.900 -4.715 1.00 0.00 N ATOM 490 CA LEU A 356 -1.848 -3.068 -4.742 1.00 0.00 C ATOM 491 C LEU A 356 -3.240 -2.699 -5.195 1.00 0.00 C ATOM 492 O LEU A 356 -3.774 -1.652 -4.808 1.00 0.00 O ATOM 493 CB LEU A 356 -1.874 -3.728 -3.369 1.00 0.00 C ATOM 494 CG LEU A 356 -0.513 -4.183 -2.841 1.00 0.00 C ATOM 495 CD1 LEU A 356 -0.645 -4.738 -1.453 1.00 0.00 C ATOM 496 CD2 LEU A 356 0.101 -5.222 -3.762 1.00 0.00 C ATOM 0 H LEU A 356 -1.313 -1.227 -3.995 1.00 0.00 H new ATOM 0 HA LEU A 356 -1.425 -3.787 -5.443 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -2.308 -3.028 -2.655 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -2.537 -4.592 -3.411 1.00 0.00 H new ATOM 0 HG LEU A 356 0.145 -3.315 -2.810 1.00 0.00 H new ATOM 0 HD11 LEU A 356 0.334 -5.057 -1.094 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -1.042 -3.969 -0.790 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -1.322 -5.592 -1.465 1.00 0.00 H new ATOM 0 HD21 LEU A 356 1.069 -5.532 -3.367 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -0.559 -6.087 -3.825 1.00 0.00 H new ATOM 0 HD23 LEU A 356 0.235 -4.794 -4.756 1.00 0.00 H new ATOM 508 N SER A 357 -3.793 -3.495 -6.060 1.00 0.00 N ATOM 509 CA SER A 357 -5.127 -3.299 -6.502 1.00 0.00 C ATOM 510 C SER A 357 -6.000 -4.307 -5.791 1.00 0.00 C ATOM 511 O SER A 357 -5.478 -5.270 -5.192 1.00 0.00 O ATOM 512 CB SER A 357 -5.192 -3.496 -8.010 1.00 0.00 C ATOM 513 OG SER A 357 -4.651 -4.748 -8.366 1.00 0.00 O ATOM 0 H SER A 357 -3.324 -4.299 -6.476 1.00 0.00 H new ATOM 0 HA SER A 357 -5.472 -2.290 -6.277 1.00 0.00 H new ATOM 0 HB2 SER A 357 -6.226 -3.431 -8.347 1.00 0.00 H new ATOM 0 HB3 SER A 357 -4.642 -2.699 -8.511 1.00 0.00 H new ATOM 0 HG SER A 357 -3.734 -4.628 -8.690 1.00 0.00 H new ATOM 519 N ARG A 358 -7.304 -4.134 -5.861 1.00 0.00 N ATOM 520 CA ARG A 358 -8.215 -5.053 -5.196 1.00 0.00 C ATOM 521 C ARG A 358 -8.139 -6.442 -5.809 1.00 0.00 C ATOM 522 O ARG A 358 -8.457 -7.404 -5.170 1.00 0.00 O ATOM 523 CB ARG A 358 -9.646 -4.557 -5.230 1.00 0.00 C ATOM 524 CG ARG A 358 -10.274 -4.565 -6.587 1.00 0.00 C ATOM 525 CD ARG A 358 -11.734 -4.203 -6.509 1.00 0.00 C ATOM 526 NE ARG A 358 -12.383 -4.360 -7.800 1.00 0.00 N ATOM 527 CZ ARG A 358 -13.034 -3.405 -8.460 1.00 0.00 C ATOM 528 NH1 ARG A 358 -13.053 -2.149 -8.004 1.00 0.00 N ATOM 529 NH2 ARG A 358 -13.630 -3.696 -9.592 1.00 0.00 N ATOM 0 H ARG A 358 -7.758 -3.373 -6.367 1.00 0.00 H new ATOM 0 HA ARG A 358 -7.898 -5.107 -4.154 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -10.247 -5.174 -4.562 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -9.674 -3.541 -4.837 1.00 0.00 H new ATOM 0 HG2 ARG A 358 -9.755 -3.859 -7.236 1.00 0.00 H new ATOM 0 HG3 ARG A 358 -10.164 -5.552 -7.037 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -12.229 -4.834 -5.771 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -11.838 -3.173 -6.169 1.00 0.00 H new ATOM 0 HE ARG A 358 -12.336 -5.280 -8.237 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -12.565 -1.913 -7.140 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -13.556 -1.427 -8.520 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -13.592 -4.647 -9.959 1.00 0.00 H new ATOM 0 HH22 ARG A 358 -14.132 -2.971 -10.105 1.00 0.00 H new ATOM 543 N HIS A 359 -7.677 -6.518 -7.048 1.00 0.00 N ATOM 544 CA HIS A 359 -7.540 -7.768 -7.753 1.00 0.00 C ATOM 545 C HIS A 359 -6.446 -8.602 -7.111 1.00 0.00 C ATOM 546 O HIS A 359 -6.554 -9.836 -7.005 1.00 0.00 O ATOM 547 CB HIS A 359 -7.221 -7.505 -9.231 1.00 0.00 C ATOM 548 CG HIS A 359 -8.358 -6.909 -10.024 1.00 0.00 C ATOM 549 ND1 HIS A 359 -8.735 -7.339 -11.274 1.00 0.00 N ATOM 550 CD2 HIS A 359 -9.185 -5.880 -9.727 1.00 0.00 C ATOM 551 CE1 HIS A 359 -9.749 -6.582 -11.687 1.00 0.00 C ATOM 552 NE2 HIS A 359 -10.065 -5.676 -10.778 1.00 0.00 N ATOM 0 H HIS A 359 -7.387 -5.704 -7.590 1.00 0.00 H new ATOM 0 HA HIS A 359 -8.479 -8.319 -7.695 1.00 0.00 H new ATOM 0 HB2 HIS A 359 -6.364 -6.834 -9.290 1.00 0.00 H new ATOM 0 HB3 HIS A 359 -6.924 -8.444 -9.697 1.00 0.00 H new ATOM 0 HD2 HIS A 359 -9.163 -5.306 -8.812 1.00 0.00 H new ATOM 0 HE1 HIS A 359 -10.247 -6.693 -12.639 1.00 0.00 H new ATOM 0 HE2 HIS A 359 -10.802 -4.974 -10.838 1.00 0.00 H new ATOM 560 N LYS A 360 -5.422 -7.921 -6.628 1.00 0.00 N ATOM 561 CA LYS A 360 -4.307 -8.585 -5.985 1.00 0.00 C ATOM 562 C LYS A 360 -4.739 -9.014 -4.598 1.00 0.00 C ATOM 563 O LYS A 360 -4.442 -10.104 -4.161 1.00 0.00 O ATOM 564 CB LYS A 360 -3.075 -7.662 -5.902 1.00 0.00 C ATOM 565 CG LYS A 360 -2.776 -6.943 -7.211 1.00 0.00 C ATOM 566 CD LYS A 360 -1.453 -6.192 -7.208 1.00 0.00 C ATOM 567 CE LYS A 360 -0.258 -7.134 -7.243 1.00 0.00 C ATOM 568 NZ LYS A 360 1.009 -6.390 -7.360 1.00 0.00 N ATOM 0 H LYS A 360 -5.342 -6.905 -6.670 1.00 0.00 H new ATOM 0 HA LYS A 360 -4.019 -9.455 -6.576 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -3.235 -6.923 -5.117 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -2.206 -8.252 -5.612 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -2.768 -7.671 -8.022 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -3.582 -6.240 -7.422 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -1.413 -5.525 -8.069 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -1.394 -5.566 -6.318 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -0.244 -7.740 -6.337 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -0.358 -7.820 -8.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 1.799 -7.061 -7.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 0.977 -5.779 -8.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 1.147 -5.804 -6.512 1.00 0.00 H new ATOM 582 N LEU A 361 -5.498 -8.154 -3.945 1.00 0.00 N ATOM 583 CA LEU A 361 -6.021 -8.434 -2.612 1.00 0.00 C ATOM 584 C LEU A 361 -6.988 -9.620 -2.671 1.00 0.00 C ATOM 585 O LEU A 361 -6.976 -10.485 -1.819 1.00 0.00 O ATOM 586 CB LEU A 361 -6.740 -7.195 -2.062 1.00 0.00 C ATOM 587 CG LEU A 361 -5.908 -5.903 -1.998 1.00 0.00 C ATOM 588 CD1 LEU A 361 -6.757 -4.735 -1.518 1.00 0.00 C ATOM 589 CD2 LEU A 361 -4.690 -6.079 -1.092 1.00 0.00 C ATOM 0 H LEU A 361 -5.771 -7.245 -4.318 1.00 0.00 H new ATOM 0 HA LEU A 361 -5.193 -8.685 -1.949 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -7.619 -7.007 -2.678 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -7.097 -7.423 -1.058 1.00 0.00 H new ATOM 0 HG LEU A 361 -5.557 -5.685 -3.006 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -6.147 -3.833 -1.481 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -7.589 -4.583 -2.206 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -7.145 -4.952 -0.523 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -4.120 -5.151 -1.065 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -5.020 -6.332 -0.084 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -4.061 -6.880 -1.480 1.00 0.00 H new ATOM 601 N GLU A 362 -7.793 -9.638 -3.714 1.00 0.00 N ATOM 602 CA GLU A 362 -8.771 -10.678 -4.000 1.00 0.00 C ATOM 603 C GLU A 362 -8.103 -12.051 -4.125 1.00 0.00 C ATOM 604 O GLU A 362 -8.600 -13.052 -3.599 1.00 0.00 O ATOM 605 CB GLU A 362 -9.443 -10.347 -5.324 1.00 0.00 C ATOM 606 CG GLU A 362 -10.541 -11.288 -5.739 1.00 0.00 C ATOM 607 CD GLU A 362 -10.872 -11.128 -7.187 1.00 0.00 C ATOM 608 OE1 GLU A 362 -11.617 -10.210 -7.554 1.00 0.00 O ATOM 609 OE2 GLU A 362 -10.353 -11.919 -8.005 1.00 0.00 O ATOM 0 H GLU A 362 -7.786 -8.899 -4.417 1.00 0.00 H new ATOM 0 HA GLU A 362 -9.491 -10.717 -3.183 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -9.854 -9.339 -5.262 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -8.683 -10.334 -6.105 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -10.235 -12.316 -5.545 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -11.430 -11.101 -5.137 1.00 0.00 H new ATOM 616 N ARG A 363 -6.978 -12.100 -4.806 1.00 0.00 N ATOM 617 CA ARG A 363 -6.314 -13.359 -5.034 1.00 0.00 C ATOM 618 C ARG A 363 -5.473 -13.758 -3.833 1.00 0.00 C ATOM 619 O ARG A 363 -5.150 -14.912 -3.643 1.00 0.00 O ATOM 620 CB ARG A 363 -5.492 -13.299 -6.288 1.00 0.00 C ATOM 621 CG ARG A 363 -4.316 -12.393 -6.216 1.00 0.00 C ATOM 622 CD ARG A 363 -3.779 -12.179 -7.569 1.00 0.00 C ATOM 623 NE ARG A 363 -3.296 -13.420 -8.190 1.00 0.00 N ATOM 624 CZ ARG A 363 -2.811 -13.529 -9.435 1.00 0.00 C ATOM 625 NH1 ARG A 363 -2.671 -12.451 -10.194 1.00 0.00 N ATOM 626 NH2 ARG A 363 -2.454 -14.724 -9.909 1.00 0.00 N ATOM 0 H ARG A 363 -6.509 -11.288 -5.207 1.00 0.00 H new ATOM 0 HA ARG A 363 -7.073 -14.130 -5.168 1.00 0.00 H new ATOM 0 HB2 ARG A 363 -5.145 -14.304 -6.527 1.00 0.00 H new ATOM 0 HB3 ARG A 363 -6.131 -12.978 -7.110 1.00 0.00 H new ATOM 0 HG2 ARG A 363 -4.604 -11.440 -5.772 1.00 0.00 H new ATOM 0 HG3 ARG A 363 -3.549 -12.825 -5.573 1.00 0.00 H new ATOM 0 HD2 ARG A 363 -4.554 -11.740 -8.198 1.00 0.00 H new ATOM 0 HD3 ARG A 363 -2.962 -11.459 -7.522 1.00 0.00 H new ATOM 0 HE ARG A 363 -3.333 -14.270 -7.627 1.00 0.00 H new ATOM 0 HH11 ARG A 363 -2.933 -11.534 -9.831 1.00 0.00 H new ATOM 0 HH12 ARG A 363 -2.302 -12.538 -11.141 1.00 0.00 H new ATOM 0 HH21 ARG A 363 -2.550 -15.554 -9.324 1.00 0.00 H new ATOM 0 HH22 ARG A 363 -2.085 -14.807 -10.856 1.00 0.00 H new ATOM 640 N TRP A 364 -5.128 -12.790 -3.022 1.00 0.00 N ATOM 641 CA TRP A 364 -4.370 -13.062 -1.807 1.00 0.00 C ATOM 642 C TRP A 364 -5.301 -13.227 -0.619 1.00 0.00 C ATOM 643 O TRP A 364 -4.871 -13.544 0.479 1.00 0.00 O ATOM 644 CB TRP A 364 -3.349 -11.961 -1.520 1.00 0.00 C ATOM 645 CG TRP A 364 -2.264 -11.831 -2.555 1.00 0.00 C ATOM 646 CD1 TRP A 364 -1.977 -12.702 -3.564 1.00 0.00 C ATOM 647 CD2 TRP A 364 -1.314 -10.768 -2.663 1.00 0.00 C ATOM 648 NE1 TRP A 364 -0.915 -12.244 -4.297 1.00 0.00 N ATOM 649 CE2 TRP A 364 -0.482 -11.061 -3.761 1.00 0.00 C ATOM 650 CE3 TRP A 364 -1.085 -9.595 -1.939 1.00 0.00 C ATOM 651 CZ2 TRP A 364 0.560 -10.224 -4.146 1.00 0.00 C ATOM 652 CZ3 TRP A 364 -0.051 -8.770 -2.325 1.00 0.00 C ATOM 653 CH2 TRP A 364 0.757 -9.089 -3.415 1.00 0.00 C ATOM 0 H TRP A 364 -5.355 -11.807 -3.172 1.00 0.00 H new ATOM 0 HA TRP A 364 -3.827 -13.994 -1.966 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -3.873 -11.009 -1.440 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -2.888 -12.154 -0.551 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -2.511 -13.621 -3.757 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -0.512 -12.709 -5.110 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -1.706 -9.340 -1.093 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 1.189 -10.463 -4.991 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 0.137 -7.861 -1.773 1.00 0.00 H new ATOM 0 HH2 TRP A 364 1.560 -8.420 -3.688 1.00 0.00 H new ATOM 664 N CYS A 365 -6.577 -13.056 -0.872 1.00 0.00 N ATOM 665 CA CYS A 365 -7.608 -13.104 0.137 1.00 0.00 C ATOM 666 C CYS A 365 -7.693 -14.471 0.811 1.00 0.00 C ATOM 667 O CYS A 365 -7.946 -14.565 2.015 1.00 0.00 O ATOM 668 CB CYS A 365 -8.945 -12.726 -0.498 1.00 0.00 C ATOM 669 SG CYS A 365 -10.366 -12.868 0.576 1.00 0.00 S ATOM 0 H CYS A 365 -6.936 -12.875 -1.809 1.00 0.00 H new ATOM 0 HA CYS A 365 -7.356 -12.389 0.920 1.00 0.00 H new ATOM 0 HB2 CYS A 365 -8.881 -11.698 -0.855 1.00 0.00 H new ATOM 0 HB3 CYS A 365 -9.105 -13.358 -1.372 1.00 0.00 H new ATOM 0 HG CYS A 365 -11.339 -12.146 0.106 1.00 0.00 H new ATOM 743 N PHE A 370 -0.629 -12.685 4.420 1.00 0.00 N ATOM 744 CA PHE A 370 -0.182 -11.743 3.436 1.00 0.00 C ATOM 745 C PHE A 370 -0.174 -10.349 4.033 1.00 0.00 C ATOM 746 O PHE A 370 0.439 -9.433 3.486 1.00 0.00 O ATOM 747 CB PHE A 370 -1.113 -11.788 2.210 1.00 0.00 C ATOM 748 CG PHE A 370 -2.480 -11.135 2.394 1.00 0.00 C ATOM 749 CD1 PHE A 370 -3.452 -11.690 3.217 1.00 0.00 C ATOM 750 CD2 PHE A 370 -2.787 -9.971 1.710 1.00 0.00 C ATOM 751 CE1 PHE A 370 -4.692 -11.093 3.351 1.00 0.00 C ATOM 752 CE2 PHE A 370 -4.022 -9.370 1.844 1.00 0.00 C ATOM 753 CZ PHE A 370 -4.975 -9.931 2.663 1.00 0.00 C ATOM 0 HA PHE A 370 0.829 -12.002 3.121 1.00 0.00 H new ATOM 0 HB2 PHE A 370 -0.608 -11.302 1.375 1.00 0.00 H new ATOM 0 HB3 PHE A 370 -1.263 -12.830 1.929 1.00 0.00 H new ATOM 0 HD1 PHE A 370 -3.236 -12.599 3.759 1.00 0.00 H new ATOM 0 HD2 PHE A 370 -2.048 -9.526 1.061 1.00 0.00 H new ATOM 0 HE1 PHE A 370 -5.438 -11.536 3.994 1.00 0.00 H new ATOM 0 HE2 PHE A 370 -4.241 -8.459 1.306 1.00 0.00 H new ATOM 0 HZ PHE A 370 -5.943 -9.463 2.767 1.00 0.00 H new ATOM 763 N ALA A 371 -0.871 -10.206 5.164 1.00 0.00 N ATOM 764 CA ALA A 371 -0.991 -8.954 5.883 1.00 0.00 C ATOM 765 C ALA A 371 0.356 -8.309 6.166 1.00 0.00 C ATOM 766 O ALA A 371 0.486 -7.106 6.076 1.00 0.00 O ATOM 767 CB ALA A 371 -1.776 -9.166 7.152 1.00 0.00 C ATOM 0 H ALA A 371 -1.373 -10.976 5.606 1.00 0.00 H new ATOM 0 HA ALA A 371 -1.530 -8.256 5.243 1.00 0.00 H new ATOM 0 HB1 ALA A 371 -1.863 -8.221 7.688 1.00 0.00 H new ATOM 0 HB2 ALA A 371 -2.771 -9.537 6.907 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -1.262 -9.894 7.780 1.00 0.00 H new ATOM 773 N LYS A 372 1.365 -9.110 6.432 1.00 0.00 N ATOM 774 CA LYS A 372 2.696 -8.585 6.707 1.00 0.00 C ATOM 775 C LYS A 372 3.303 -7.999 5.431 1.00 0.00 C ATOM 776 O LYS A 372 3.841 -6.900 5.437 1.00 0.00 O ATOM 777 CB LYS A 372 3.596 -9.694 7.266 1.00 0.00 C ATOM 778 CG LYS A 372 5.008 -9.248 7.668 1.00 0.00 C ATOM 779 CD LYS A 372 5.001 -8.181 8.770 1.00 0.00 C ATOM 780 CE LYS A 372 4.321 -8.665 10.052 1.00 0.00 C ATOM 781 NZ LYS A 372 4.976 -9.861 10.623 1.00 0.00 N ATOM 0 H LYS A 372 1.295 -10.127 6.465 1.00 0.00 H new ATOM 0 HA LYS A 372 2.617 -7.793 7.452 1.00 0.00 H new ATOM 0 HB2 LYS A 372 3.108 -10.131 8.137 1.00 0.00 H new ATOM 0 HB3 LYS A 372 3.680 -10.483 6.519 1.00 0.00 H new ATOM 0 HG2 LYS A 372 5.574 -10.114 8.010 1.00 0.00 H new ATOM 0 HG3 LYS A 372 5.524 -8.856 6.792 1.00 0.00 H new ATOM 0 HD2 LYS A 372 6.027 -7.889 8.995 1.00 0.00 H new ATOM 0 HD3 LYS A 372 4.489 -7.290 8.405 1.00 0.00 H new ATOM 0 HE2 LYS A 372 4.330 -7.863 10.790 1.00 0.00 H new ATOM 0 HE3 LYS A 372 3.276 -8.893 9.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 4.543 -10.089 11.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 4.856 -10.665 9.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 5.990 -9.671 10.756 1.00 0.00 H new ATOM 795 N THR A 373 3.148 -8.734 4.351 1.00 0.00 N ATOM 796 CA THR A 373 3.670 -8.377 3.049 1.00 0.00 C ATOM 797 C THR A 373 3.016 -7.091 2.520 1.00 0.00 C ATOM 798 O THR A 373 3.668 -6.240 1.900 1.00 0.00 O ATOM 799 CB THR A 373 3.333 -9.529 2.095 1.00 0.00 C ATOM 800 OG1 THR A 373 3.843 -10.759 2.647 1.00 0.00 O ATOM 801 CG2 THR A 373 3.898 -9.298 0.704 1.00 0.00 C ATOM 0 H THR A 373 2.642 -9.620 4.354 1.00 0.00 H new ATOM 0 HA THR A 373 4.744 -8.205 3.120 1.00 0.00 H new ATOM 0 HB THR A 373 2.249 -9.586 1.992 1.00 0.00 H new ATOM 0 HG1 THR A 373 3.630 -11.501 2.044 1.00 0.00 H new ATOM 0 HG21 THR A 373 3.636 -10.138 0.061 1.00 0.00 H new ATOM 0 HG22 THR A 373 3.481 -8.380 0.290 1.00 0.00 H new ATOM 0 HG23 THR A 373 4.983 -9.210 0.762 1.00 0.00 H new ATOM 809 N VAL A 374 1.739 -6.944 2.790 1.00 0.00 N ATOM 810 CA VAL A 374 1.020 -5.792 2.322 1.00 0.00 C ATOM 811 C VAL A 374 1.253 -4.579 3.216 1.00 0.00 C ATOM 812 O VAL A 374 1.121 -3.447 2.768 1.00 0.00 O ATOM 813 CB VAL A 374 -0.496 -6.074 2.118 1.00 0.00 C ATOM 814 CG1 VAL A 374 -0.688 -7.149 1.069 1.00 0.00 C ATOM 815 CG2 VAL A 374 -1.156 -6.504 3.402 1.00 0.00 C ATOM 0 H VAL A 374 1.183 -7.607 3.329 1.00 0.00 H new ATOM 0 HA VAL A 374 1.425 -5.555 1.338 1.00 0.00 H new ATOM 0 HB VAL A 374 -0.963 -5.146 1.787 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -1.753 -7.339 0.934 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -0.256 -6.818 0.125 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -0.194 -8.065 1.392 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -2.214 -6.692 3.222 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -0.682 -7.415 3.767 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -1.050 -5.716 4.147 1.00 0.00 H new ATOM 825 N THR A 375 1.627 -4.815 4.471 1.00 0.00 N ATOM 826 CA THR A 375 1.932 -3.734 5.383 1.00 0.00 C ATOM 827 C THR A 375 3.145 -2.938 4.873 1.00 0.00 C ATOM 828 O THR A 375 4.231 -3.490 4.641 1.00 0.00 O ATOM 829 CB THR A 375 2.178 -4.254 6.824 1.00 0.00 C ATOM 830 OG1 THR A 375 0.985 -4.902 7.309 1.00 0.00 O ATOM 831 CG2 THR A 375 2.536 -3.118 7.768 1.00 0.00 C ATOM 0 H THR A 375 1.724 -5.748 4.873 1.00 0.00 H new ATOM 0 HA THR A 375 1.068 -3.071 5.422 1.00 0.00 H new ATOM 0 HB THR A 375 3.011 -4.957 6.792 1.00 0.00 H new ATOM 0 HG1 THR A 375 0.694 -5.578 6.662 1.00 0.00 H new ATOM 0 HG21 THR A 375 2.702 -3.516 8.769 1.00 0.00 H new ATOM 0 HG22 THR A 375 3.443 -2.626 7.418 1.00 0.00 H new ATOM 0 HG23 THR A 375 1.720 -2.396 7.795 1.00 0.00 H new ATOM 839 N GLY A 376 2.928 -1.669 4.634 1.00 0.00 N ATOM 840 CA GLY A 376 3.968 -0.816 4.130 1.00 0.00 C ATOM 841 C GLY A 376 3.740 -0.492 2.678 1.00 0.00 C ATOM 842 O GLY A 376 4.173 0.553 2.190 1.00 0.00 O ATOM 0 H GLY A 376 2.033 -1.204 4.783 1.00 0.00 H new ATOM 0 HA2 GLY A 376 4.002 0.105 4.711 1.00 0.00 H new ATOM 0 HA3 GLY A 376 4.935 -1.305 4.250 1.00 0.00 H new ATOM 846 N CYS A 377 3.063 -1.393 1.986 1.00 0.00 N ATOM 847 CA CYS A 377 2.722 -1.201 0.599 1.00 0.00 C ATOM 848 C CYS A 377 1.517 -0.267 0.511 1.00 0.00 C ATOM 849 O CYS A 377 0.838 -0.007 1.529 1.00 0.00 O ATOM 850 CB CYS A 377 2.426 -2.548 -0.071 1.00 0.00 C ATOM 851 SG CYS A 377 3.787 -3.740 0.048 1.00 0.00 S ATOM 0 H CYS A 377 2.737 -2.277 2.377 1.00 0.00 H new ATOM 0 HA CYS A 377 3.562 -0.750 0.072 1.00 0.00 H new ATOM 0 HB2 CYS A 377 1.535 -2.981 0.384 1.00 0.00 H new ATOM 0 HB3 CYS A 377 2.196 -2.377 -1.123 1.00 0.00 H new ATOM 0 HG CYS A 377 3.471 -4.677 0.892 1.00 0.00 H new ATOM 857 N PHE A 378 1.240 0.226 -0.662 1.00 0.00 N ATOM 858 CA PHE A 378 0.200 1.193 -0.821 1.00 0.00 C ATOM 859 C PHE A 378 -0.874 0.669 -1.726 1.00 0.00 C ATOM 860 O PHE A 378 -0.609 -0.055 -2.675 1.00 0.00 O ATOM 861 CB PHE A 378 0.756 2.525 -1.329 1.00 0.00 C ATOM 862 CG PHE A 378 1.735 3.158 -0.385 1.00 0.00 C ATOM 863 CD1 PHE A 378 1.302 4.075 0.543 1.00 0.00 C ATOM 864 CD2 PHE A 378 3.079 2.830 -0.418 1.00 0.00 C ATOM 865 CE1 PHE A 378 2.175 4.654 1.421 1.00 0.00 C ATOM 866 CE2 PHE A 378 3.963 3.412 0.461 1.00 0.00 C ATOM 867 CZ PHE A 378 3.501 4.326 1.383 1.00 0.00 C ATOM 0 H PHE A 378 1.723 -0.029 -1.523 1.00 0.00 H new ATOM 0 HA PHE A 378 -0.244 1.378 0.157 1.00 0.00 H new ATOM 0 HB2 PHE A 378 1.242 2.365 -2.292 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -0.071 3.214 -1.500 1.00 0.00 H new ATOM 0 HD1 PHE A 378 0.256 4.342 0.579 1.00 0.00 H new ATOM 0 HD2 PHE A 378 3.437 2.111 -1.140 1.00 0.00 H new ATOM 0 HE1 PHE A 378 1.817 5.371 2.145 1.00 0.00 H new ATOM 0 HE2 PHE A 378 5.011 3.154 0.429 1.00 0.00 H new ATOM 0 HZ PHE A 378 4.189 4.785 2.078 1.00 0.00 H new ATOM 877 N VAL A 379 -2.065 1.016 -1.428 1.00 0.00 N ATOM 878 CA VAL A 379 -3.192 0.562 -2.161 1.00 0.00 C ATOM 879 C VAL A 379 -3.941 1.777 -2.702 1.00 0.00 C ATOM 880 O VAL A 379 -3.872 2.876 -2.114 1.00 0.00 O ATOM 881 CB VAL A 379 -4.098 -0.295 -1.240 1.00 0.00 C ATOM 882 CG1 VAL A 379 -4.701 0.528 -0.138 1.00 0.00 C ATOM 883 CG2 VAL A 379 -5.157 -1.040 -2.002 1.00 0.00 C ATOM 0 H VAL A 379 -2.295 1.637 -0.652 1.00 0.00 H new ATOM 0 HA VAL A 379 -2.881 -0.062 -2.999 1.00 0.00 H new ATOM 0 HB VAL A 379 -3.451 -1.045 -0.785 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -5.330 -0.106 0.487 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -3.906 0.962 0.469 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -5.305 1.326 -0.569 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -5.762 -1.623 -1.308 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -5.793 -0.330 -2.530 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -4.685 -1.708 -2.722 1.00 0.00 H new ATOM 893 N ARG A 380 -4.608 1.611 -3.816 1.00 0.00 N ATOM 894 CA ARG A 380 -5.347 2.694 -4.400 1.00 0.00 C ATOM 895 C ARG A 380 -6.793 2.584 -3.968 1.00 0.00 C ATOM 896 O ARG A 380 -7.553 1.774 -4.505 1.00 0.00 O ATOM 897 CB ARG A 380 -5.243 2.669 -5.925 1.00 0.00 C ATOM 898 CG ARG A 380 -5.721 3.951 -6.574 1.00 0.00 C ATOM 899 CD ARG A 380 -5.635 3.885 -8.079 1.00 0.00 C ATOM 900 NE ARG A 380 -5.825 5.195 -8.669 1.00 0.00 N ATOM 901 CZ ARG A 380 -6.744 5.551 -9.569 1.00 0.00 C ATOM 902 NH1 ARG A 380 -7.737 4.738 -9.887 1.00 0.00 N ATOM 903 NH2 ARG A 380 -6.694 6.751 -10.105 1.00 0.00 N ATOM 0 H ARG A 380 -4.653 0.734 -4.335 1.00 0.00 H new ATOM 0 HA ARG A 380 -4.929 3.641 -4.058 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -4.206 2.489 -6.210 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -5.828 1.834 -6.310 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -6.752 4.146 -6.277 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -5.122 4.787 -6.212 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -4.664 3.487 -8.374 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -6.390 3.198 -8.460 1.00 0.00 H new ATOM 0 HE ARG A 380 -5.185 5.927 -8.362 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -7.809 3.823 -9.442 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -8.431 5.026 -10.577 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -5.957 7.401 -9.832 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -7.392 7.031 -10.794 1.00 0.00 H new ATOM 917 N ILE A 381 -7.157 3.351 -2.994 1.00 0.00 N ATOM 918 CA ILE A 381 -8.493 3.306 -2.452 1.00 0.00 C ATOM 919 C ILE A 381 -9.270 4.511 -2.956 1.00 0.00 C ATOM 920 O ILE A 381 -8.690 5.591 -3.156 1.00 0.00 O ATOM 921 CB ILE A 381 -8.460 3.297 -0.885 1.00 0.00 C ATOM 922 CG1 ILE A 381 -9.857 3.199 -0.268 1.00 0.00 C ATOM 923 CG2 ILE A 381 -7.748 4.508 -0.348 1.00 0.00 C ATOM 924 CD1 ILE A 381 -10.545 1.888 -0.519 1.00 0.00 C ATOM 0 H ILE A 381 -6.543 4.030 -2.545 1.00 0.00 H new ATOM 0 HA ILE A 381 -8.982 2.389 -2.780 1.00 0.00 H new ATOM 0 HB ILE A 381 -7.908 2.402 -0.598 1.00 0.00 H new ATOM 0 HG12 ILE A 381 -9.780 3.357 0.808 1.00 0.00 H new ATOM 0 HG13 ILE A 381 -10.476 4.004 -0.665 1.00 0.00 H new ATOM 0 HG21 ILE A 381 -7.742 4.473 0.741 1.00 0.00 H new ATOM 0 HG22 ILE A 381 -6.722 4.520 -0.717 1.00 0.00 H new ATOM 0 HG23 ILE A 381 -8.263 5.410 -0.679 1.00 0.00 H new ATOM 0 HD11 ILE A 381 -11.529 1.898 -0.050 1.00 0.00 H new ATOM 0 HD12 ILE A 381 -10.656 1.735 -1.592 1.00 0.00 H new ATOM 0 HD13 ILE A 381 -9.950 1.078 -0.097 1.00 0.00 H new ATOM 936 N GLY A 382 -10.536 4.338 -3.204 1.00 0.00 N ATOM 937 CA GLY A 382 -11.306 5.445 -3.623 1.00 0.00 C ATOM 938 C GLY A 382 -12.229 5.903 -2.550 1.00 0.00 C ATOM 939 O GLY A 382 -13.114 5.165 -2.123 1.00 0.00 O ATOM 0 H GLY A 382 -11.039 3.454 -3.122 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -10.644 6.263 -3.909 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -11.881 5.175 -4.509 1.00 0.00 H new ATOM 1077 N TYR A 392 -9.740 9.011 -5.869 1.00 0.00 N ATOM 1078 CA TYR A 392 -8.905 7.937 -5.386 1.00 0.00 C ATOM 1079 C TYR A 392 -7.684 8.540 -4.741 1.00 0.00 C ATOM 1080 O TYR A 392 -7.213 9.595 -5.186 1.00 0.00 O ATOM 1081 CB TYR A 392 -8.476 7.004 -6.518 1.00 0.00 C ATOM 1082 CG TYR A 392 -9.583 6.253 -7.213 1.00 0.00 C ATOM 1083 CD1 TYR A 392 -10.075 5.076 -6.689 1.00 0.00 C ATOM 1084 CD2 TYR A 392 -10.109 6.702 -8.418 1.00 0.00 C ATOM 1085 CE1 TYR A 392 -11.057 4.362 -7.332 1.00 0.00 C ATOM 1086 CE2 TYR A 392 -11.098 5.994 -9.066 1.00 0.00 C ATOM 1087 CZ TYR A 392 -11.564 4.823 -8.517 1.00 0.00 C ATOM 1088 OH TYR A 392 -12.534 4.102 -9.165 1.00 0.00 O ATOM 0 HA TYR A 392 -9.473 7.345 -4.668 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -7.940 7.592 -7.263 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -7.769 6.278 -6.116 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -9.680 4.708 -5.754 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -9.738 7.618 -8.853 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -11.427 3.442 -6.905 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -11.504 6.357 -9.999 1.00 0.00 H new ATOM 0 HH TYR A 392 -12.788 4.564 -9.991 1.00 0.00 H new ATOM 1098 N ARG A 393 -7.195 7.928 -3.685 1.00 0.00 N ATOM 1099 CA ARG A 393 -6.029 8.428 -3.000 1.00 0.00 C ATOM 1100 C ARG A 393 -5.133 7.281 -2.612 1.00 0.00 C ATOM 1101 O ARG A 393 -5.572 6.117 -2.573 1.00 0.00 O ATOM 1102 CB ARG A 393 -6.410 9.252 -1.751 1.00 0.00 C ATOM 1103 CG ARG A 393 -7.186 10.518 -2.062 1.00 0.00 C ATOM 1104 CD ARG A 393 -7.520 11.320 -0.819 1.00 0.00 C ATOM 1105 NE ARG A 393 -8.255 12.531 -1.178 1.00 0.00 N ATOM 1106 CZ ARG A 393 -8.703 13.481 -0.348 1.00 0.00 C ATOM 1107 NH1 ARG A 393 -8.477 13.403 0.961 1.00 0.00 N ATOM 1108 NH2 ARG A 393 -9.360 14.524 -0.850 1.00 0.00 N ATOM 0 H ARG A 393 -7.591 7.079 -3.282 1.00 0.00 H new ATOM 0 HA ARG A 393 -5.497 9.091 -3.682 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -7.005 8.628 -1.084 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -5.501 9.518 -1.212 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -6.604 11.138 -2.744 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -8.109 10.256 -2.579 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -8.116 10.714 -0.136 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -6.603 11.586 -0.292 1.00 0.00 H new ATOM 0 HE ARG A 393 -8.448 12.667 -2.170 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -7.957 12.613 1.343 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -8.824 14.133 1.583 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -9.517 14.592 -1.856 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -9.707 15.255 -0.229 1.00 0.00 H new ATOM 1122 N VAL A 394 -3.893 7.601 -2.337 1.00 0.00 N ATOM 1123 CA VAL A 394 -2.926 6.627 -1.919 1.00 0.00 C ATOM 1124 C VAL A 394 -3.164 6.331 -0.469 1.00 0.00 C ATOM 1125 O VAL A 394 -3.300 7.261 0.335 1.00 0.00 O ATOM 1126 CB VAL A 394 -1.494 7.174 -2.025 1.00 0.00 C ATOM 1127 CG1 VAL A 394 -0.486 6.127 -1.669 1.00 0.00 C ATOM 1128 CG2 VAL A 394 -1.188 7.794 -3.371 1.00 0.00 C ATOM 0 H VAL A 394 -3.528 8.551 -2.398 1.00 0.00 H new ATOM 0 HA VAL A 394 -3.030 5.749 -2.556 1.00 0.00 H new ATOM 0 HB VAL A 394 -1.424 7.982 -1.296 1.00 0.00 H new ATOM 0 HG11 VAL A 394 0.517 6.544 -1.754 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -0.655 5.792 -0.645 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -0.585 5.280 -2.348 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -0.161 8.160 -3.378 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -1.312 7.045 -4.153 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -1.870 8.624 -3.553 1.00 0.00 H new ATOM 1138 N ALA A 395 -3.249 5.088 -0.131 1.00 0.00 N ATOM 1139 CA ALA A 395 -3.389 4.715 1.232 1.00 0.00 C ATOM 1140 C ALA A 395 -2.397 3.639 1.571 1.00 0.00 C ATOM 1141 O ALA A 395 -2.242 2.679 0.817 1.00 0.00 O ATOM 1142 CB ALA A 395 -4.801 4.274 1.526 1.00 0.00 C ATOM 0 H ALA A 395 -3.223 4.309 -0.788 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.183 5.582 1.859 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -4.883 3.993 2.576 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -5.489 5.092 1.314 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -5.052 3.417 0.901 1.00 0.00 H new ATOM 1148 N GLU A 396 -1.704 3.817 2.655 1.00 0.00 N ATOM 1149 CA GLU A 396 -0.735 2.855 3.109 1.00 0.00 C ATOM 1150 C GLU A 396 -1.456 1.738 3.820 1.00 0.00 C ATOM 1151 O GLU A 396 -2.381 1.991 4.583 1.00 0.00 O ATOM 1152 CB GLU A 396 0.257 3.523 4.064 1.00 0.00 C ATOM 1153 CG GLU A 396 1.335 2.588 4.589 1.00 0.00 C ATOM 1154 CD GLU A 396 2.174 3.196 5.684 1.00 0.00 C ATOM 1155 OE1 GLU A 396 3.357 3.524 5.437 1.00 0.00 O ATOM 1156 OE2 GLU A 396 1.679 3.318 6.829 1.00 0.00 O ATOM 0 H GLU A 396 -1.792 4.637 3.255 1.00 0.00 H new ATOM 0 HA GLU A 396 -0.185 2.457 2.256 1.00 0.00 H new ATOM 0 HB2 GLU A 396 0.733 4.358 3.551 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -0.292 3.939 4.909 1.00 0.00 H new ATOM 0 HG2 GLU A 396 0.866 1.678 4.964 1.00 0.00 H new ATOM 0 HG3 GLU A 396 1.984 2.295 3.764 1.00 0.00 H new ATOM 1163 N ILE A 397 -1.077 0.532 3.554 1.00 0.00 N ATOM 1164 CA ILE A 397 -1.669 -0.584 4.217 1.00 0.00 C ATOM 1165 C ILE A 397 -1.019 -0.819 5.559 1.00 0.00 C ATOM 1166 O ILE A 397 0.200 -1.045 5.657 1.00 0.00 O ATOM 1167 CB ILE A 397 -1.620 -1.866 3.355 1.00 0.00 C ATOM 1168 CG1 ILE A 397 -2.645 -1.782 2.225 1.00 0.00 C ATOM 1169 CG2 ILE A 397 -1.872 -3.099 4.209 1.00 0.00 C ATOM 1170 CD1 ILE A 397 -2.459 -2.819 1.142 1.00 0.00 C ATOM 0 H ILE A 397 -0.354 0.292 2.876 1.00 0.00 H new ATOM 0 HA ILE A 397 -2.720 -0.341 4.377 1.00 0.00 H new ATOM 0 HB ILE A 397 -0.624 -1.951 2.920 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -3.644 -1.889 2.647 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -2.593 -0.790 1.776 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -1.833 -3.990 3.582 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -1.109 -3.167 4.984 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -2.855 -3.025 4.674 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -3.227 -2.690 0.379 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -1.474 -2.700 0.690 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -2.542 -3.816 1.575 1.00 0.00 H new ATOM 1182 N THR A 398 -1.820 -0.731 6.574 1.00 0.00 N ATOM 1183 CA THR A 398 -1.415 -1.020 7.889 1.00 0.00 C ATOM 1184 C THR A 398 -2.246 -2.237 8.339 1.00 0.00 C ATOM 1185 O THR A 398 -3.400 -2.126 8.753 1.00 0.00 O ATOM 1186 CB THR A 398 -1.542 0.228 8.887 1.00 0.00 C ATOM 1187 OG1 THR A 398 -2.882 0.472 9.286 1.00 0.00 O ATOM 1188 CG2 THR A 398 -1.084 1.492 8.209 1.00 0.00 C ATOM 0 H THR A 398 -2.797 -0.448 6.495 1.00 0.00 H new ATOM 0 HA THR A 398 -0.349 -1.248 7.913 1.00 0.00 H new ATOM 0 HB THR A 398 -0.929 -0.026 9.752 1.00 0.00 H new ATOM 0 HG1 THR A 398 -3.468 0.441 8.501 1.00 0.00 H new ATOM 0 HG21 THR A 398 -1.177 2.330 8.900 1.00 0.00 H new ATOM 0 HG22 THR A 398 -0.043 1.385 7.906 1.00 0.00 H new ATOM 0 HG23 THR A 398 -1.701 1.677 7.330 1.00 0.00 H new ATOM 1196 N GLY A 399 -1.728 -3.379 8.002 1.00 0.00 N ATOM 1197 CA GLY A 399 -2.258 -4.637 8.424 1.00 0.00 C ATOM 1198 C GLY A 399 -3.611 -4.978 7.885 1.00 0.00 C ATOM 1199 O GLY A 399 -4.189 -4.263 7.062 1.00 0.00 O ATOM 0 H GLY A 399 -0.902 -3.462 7.409 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -1.561 -5.422 8.131 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -2.307 -4.644 9.513 1.00 0.00 H new ATOM 1203 N VAL A 400 -4.083 -6.094 8.331 1.00 0.00 N ATOM 1204 CA VAL A 400 -5.368 -6.597 7.996 1.00 0.00 C ATOM 1205 C VAL A 400 -6.133 -6.848 9.281 1.00 0.00 C ATOM 1206 O VAL A 400 -5.612 -7.464 10.218 1.00 0.00 O ATOM 1207 CB VAL A 400 -5.243 -7.890 7.152 1.00 0.00 C ATOM 1208 CG1 VAL A 400 -6.587 -8.560 6.920 1.00 0.00 C ATOM 1209 CG2 VAL A 400 -4.616 -7.560 5.819 1.00 0.00 C ATOM 0 H VAL A 400 -3.562 -6.702 8.963 1.00 0.00 H new ATOM 0 HA VAL A 400 -5.909 -5.870 7.390 1.00 0.00 H new ATOM 0 HB VAL A 400 -4.618 -8.587 7.710 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -6.446 -9.461 6.324 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -7.032 -8.825 7.879 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -7.249 -7.875 6.390 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -4.527 -8.469 5.224 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -5.241 -6.840 5.291 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -3.626 -7.133 5.978 1.00 0.00 H new ATOM 1219 N VAL A 401 -7.308 -6.332 9.328 1.00 0.00 N ATOM 1220 CA VAL A 401 -8.204 -6.437 10.449 1.00 0.00 C ATOM 1221 C VAL A 401 -9.388 -7.255 9.994 1.00 0.00 C ATOM 1222 O VAL A 401 -9.548 -7.466 8.805 1.00 0.00 O ATOM 1223 CB VAL A 401 -8.713 -5.033 10.871 1.00 0.00 C ATOM 1224 CG1 VAL A 401 -7.554 -4.135 11.273 1.00 0.00 C ATOM 1225 CG2 VAL A 401 -9.514 -4.392 9.737 1.00 0.00 C ATOM 0 H VAL A 401 -7.701 -5.797 8.554 1.00 0.00 H new ATOM 0 HA VAL A 401 -7.691 -6.893 11.296 1.00 0.00 H new ATOM 0 HB VAL A 401 -9.366 -5.154 11.735 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -7.936 -3.157 11.565 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -7.022 -4.582 12.113 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -6.872 -4.022 10.430 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -9.864 -3.408 10.049 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -8.880 -4.289 8.857 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -10.370 -5.021 9.496 1.00 0.00 H new ATOM 1235 N GLU A 402 -10.213 -7.684 10.890 1.00 0.00 N ATOM 1236 CA GLU A 402 -11.361 -8.457 10.500 1.00 0.00 C ATOM 1237 C GLU A 402 -12.614 -7.608 10.633 1.00 0.00 C ATOM 1238 O GLU A 402 -12.664 -6.681 11.462 1.00 0.00 O ATOM 1239 CB GLU A 402 -11.460 -9.727 11.343 1.00 0.00 C ATOM 1240 CG GLU A 402 -11.688 -9.478 12.818 1.00 0.00 C ATOM 1241 CD GLU A 402 -11.493 -10.708 13.633 1.00 0.00 C ATOM 1242 OE1 GLU A 402 -10.380 -10.904 14.155 1.00 0.00 O ATOM 1243 OE2 GLU A 402 -12.433 -11.517 13.752 1.00 0.00 O ATOM 0 H GLU A 402 -10.122 -7.518 11.892 1.00 0.00 H new ATOM 0 HA GLU A 402 -11.257 -8.760 9.458 1.00 0.00 H new ATOM 0 HB2 GLU A 402 -12.275 -10.341 10.960 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -10.543 -10.303 11.221 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -11.004 -8.703 13.164 1.00 0.00 H new ATOM 0 HG3 GLU A 402 -12.699 -9.101 12.969 1.00 0.00 H new ATOM 1250 N THR A 403 -13.581 -7.874 9.824 1.00 0.00 N ATOM 1251 CA THR A 403 -14.829 -7.206 9.899 1.00 0.00 C ATOM 1252 C THR A 403 -15.850 -8.203 10.417 1.00 0.00 C ATOM 1253 O THR A 403 -15.662 -9.416 10.271 1.00 0.00 O ATOM 1254 CB THR A 403 -15.263 -6.619 8.518 1.00 0.00 C ATOM 1255 OG1 THR A 403 -15.258 -7.642 7.520 1.00 0.00 O ATOM 1256 CG2 THR A 403 -14.326 -5.499 8.085 1.00 0.00 C ATOM 0 H THR A 403 -13.524 -8.572 9.082 1.00 0.00 H new ATOM 0 HA THR A 403 -14.750 -6.354 10.574 1.00 0.00 H new ATOM 0 HB THR A 403 -16.271 -6.219 8.629 1.00 0.00 H new ATOM 0 HG1 THR A 403 -16.180 -7.847 7.257 1.00 0.00 H new ATOM 0 HG21 THR A 403 -14.649 -5.107 7.121 1.00 0.00 H new ATOM 0 HG22 THR A 403 -14.346 -4.701 8.827 1.00 0.00 H new ATOM 0 HG23 THR A 403 -13.311 -5.887 7.997 1.00 0.00 H new ATOM 1264 N ALA A 404 -16.902 -7.723 11.028 1.00 0.00 N ATOM 1265 CA ALA A 404 -17.916 -8.605 11.589 1.00 0.00 C ATOM 1266 C ALA A 404 -18.935 -9.037 10.530 1.00 0.00 C ATOM 1267 O ALA A 404 -19.939 -9.675 10.846 1.00 0.00 O ATOM 1268 CB ALA A 404 -18.610 -7.921 12.758 1.00 0.00 C ATOM 0 H ALA A 404 -17.087 -6.728 11.154 1.00 0.00 H new ATOM 0 HA ALA A 404 -17.420 -9.507 11.949 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -19.367 -8.587 13.172 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -17.876 -7.683 13.528 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -19.085 -7.003 12.413 1.00 0.00 H new ATOM 1274 N LYS A 405 -18.675 -8.694 9.286 1.00 0.00 N ATOM 1275 CA LYS A 405 -19.537 -8.994 8.220 1.00 0.00 C ATOM 1276 C LYS A 405 -18.657 -9.246 6.985 1.00 0.00 C ATOM 1277 O LYS A 405 -17.798 -8.409 6.654 1.00 0.00 O ATOM 1278 CB LYS A 405 -20.477 -7.771 8.043 1.00 0.00 C ATOM 1279 CG LYS A 405 -21.637 -7.950 7.091 1.00 0.00 C ATOM 1280 CD LYS A 405 -21.210 -7.921 5.647 1.00 0.00 C ATOM 1281 CE LYS A 405 -22.347 -8.333 4.791 1.00 0.00 C ATOM 1282 NZ LYS A 405 -21.998 -8.358 3.360 1.00 0.00 N ATOM 0 H LYS A 405 -17.834 -8.189 9.007 1.00 0.00 H new ATOM 0 HA LYS A 405 -20.151 -9.879 8.387 1.00 0.00 H new ATOM 0 HB2 LYS A 405 -20.876 -7.502 9.021 1.00 0.00 H new ATOM 0 HB3 LYS A 405 -19.879 -6.927 7.699 1.00 0.00 H new ATOM 0 HG2 LYS A 405 -22.132 -8.898 7.301 1.00 0.00 H new ATOM 0 HG3 LYS A 405 -22.370 -7.163 7.265 1.00 0.00 H new ATOM 0 HD2 LYS A 405 -20.879 -6.919 5.374 1.00 0.00 H new ATOM 0 HD3 LYS A 405 -20.363 -8.590 5.493 1.00 0.00 H new ATOM 0 HE2 LYS A 405 -22.687 -9.323 5.096 1.00 0.00 H new ATOM 0 HE3 LYS A 405 -23.181 -7.648 4.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 405 -22.863 -8.468 2.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 405 -21.526 -7.468 3.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 405 -21.358 -9.156 3.173 1.00 0.00 H new ATOM 1296 N VAL A 406 -18.817 -10.407 6.358 1.00 0.00 N ATOM 1297 CA VAL A 406 -18.100 -10.733 5.146 1.00 0.00 C ATOM 1298 C VAL A 406 -18.795 -10.190 3.933 1.00 0.00 C ATOM 1299 O VAL A 406 -20.020 -10.272 3.801 1.00 0.00 O ATOM 1300 CB VAL A 406 -17.738 -12.266 5.000 1.00 0.00 C ATOM 1301 CG1 VAL A 406 -18.465 -13.125 5.962 1.00 0.00 C ATOM 1302 CG2 VAL A 406 -17.914 -12.808 3.585 1.00 0.00 C ATOM 0 H VAL A 406 -19.447 -11.141 6.680 1.00 0.00 H new ATOM 0 HA VAL A 406 -17.137 -10.230 5.229 1.00 0.00 H new ATOM 0 HB VAL A 406 -16.675 -12.309 5.236 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -18.175 -14.165 5.813 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -18.218 -12.822 6.979 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -19.538 -13.022 5.803 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -17.647 -13.865 3.564 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -18.953 -12.690 3.277 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -17.268 -12.257 2.901 1.00 0.00 H new ATOM 1312 N TYR A 407 -18.029 -9.626 3.072 1.00 0.00 N ATOM 1313 CA TYR A 407 -18.549 -9.000 1.918 1.00 0.00 C ATOM 1314 C TYR A 407 -18.330 -9.804 0.662 1.00 0.00 C ATOM 1315 O TYR A 407 -17.497 -10.730 0.618 1.00 0.00 O ATOM 1316 CB TYR A 407 -18.010 -7.594 1.789 1.00 0.00 C ATOM 1317 CG TYR A 407 -16.513 -7.456 1.925 1.00 0.00 C ATOM 1318 CD1 TYR A 407 -15.663 -7.643 0.842 1.00 0.00 C ATOM 1319 CD2 TYR A 407 -15.956 -7.064 3.134 1.00 0.00 C ATOM 1320 CE1 TYR A 407 -14.316 -7.433 0.969 1.00 0.00 C ATOM 1321 CE2 TYR A 407 -14.605 -6.878 3.263 1.00 0.00 C ATOM 1322 CZ TYR A 407 -13.800 -7.055 2.182 1.00 0.00 C ATOM 1323 OH TYR A 407 -12.481 -6.796 2.295 1.00 0.00 O ATOM 0 H TYR A 407 -17.013 -9.587 3.152 1.00 0.00 H new ATOM 0 HA TYR A 407 -19.630 -8.942 2.044 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -18.307 -7.198 0.818 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -18.485 -6.971 2.547 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -16.068 -7.957 -0.109 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -16.598 -6.903 3.987 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -13.663 -7.564 0.119 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -14.183 -6.593 4.215 1.00 0.00 H new ATOM 0 HH TYR A 407 -12.248 -6.694 3.241 1.00 0.00 H new ATOM 1333 N GLN A 408 -19.082 -9.450 -0.344 1.00 0.00 N ATOM 1334 CA GLN A 408 -19.046 -10.105 -1.609 1.00 0.00 C ATOM 1335 C GLN A 408 -18.050 -9.347 -2.503 1.00 0.00 C ATOM 1336 O GLN A 408 -18.196 -8.138 -2.738 1.00 0.00 O ATOM 1337 CB GLN A 408 -20.457 -10.073 -2.222 1.00 0.00 C ATOM 1338 CG GLN A 408 -20.837 -11.255 -3.127 1.00 0.00 C ATOM 1339 CD GLN A 408 -19.846 -11.540 -4.226 1.00 0.00 C ATOM 1340 OE1 GLN A 408 -19.924 -10.984 -5.318 1.00 0.00 O ATOM 1341 NE2 GLN A 408 -18.944 -12.446 -3.970 1.00 0.00 N ATOM 0 H GLN A 408 -19.750 -8.680 -0.299 1.00 0.00 H new ATOM 0 HA GLN A 408 -18.731 -11.144 -1.511 1.00 0.00 H new ATOM 0 HB2 GLN A 408 -21.181 -10.019 -1.409 1.00 0.00 H new ATOM 0 HB3 GLN A 408 -20.557 -9.154 -2.800 1.00 0.00 H new ATOM 0 HG2 GLN A 408 -20.946 -12.148 -2.512 1.00 0.00 H new ATOM 0 HG3 GLN A 408 -21.811 -11.056 -3.575 1.00 0.00 H new ATOM 0 HE21 GLN A 408 -18.910 -12.886 -3.051 1.00 0.00 H new ATOM 0 HE22 GLN A 408 -18.272 -12.714 -4.689 1.00 0.00 H new ATOM 1350 N LEU A 409 -17.059 -10.048 -2.949 1.00 0.00 N ATOM 1351 CA LEU A 409 -16.004 -9.539 -3.814 1.00 0.00 C ATOM 1352 C LEU A 409 -15.840 -10.575 -4.917 1.00 0.00 C ATOM 1353 O LEU A 409 -16.474 -11.640 -4.781 1.00 0.00 O ATOM 1354 CB LEU A 409 -14.701 -9.422 -2.990 1.00 0.00 C ATOM 1355 CG LEU A 409 -13.459 -8.879 -3.717 1.00 0.00 C ATOM 1356 CD1 LEU A 409 -13.654 -7.433 -4.146 1.00 0.00 C ATOM 1357 CD2 LEU A 409 -12.236 -9.015 -2.847 1.00 0.00 C ATOM 0 H LEU A 409 -16.943 -11.035 -2.720 1.00 0.00 H new ATOM 0 HA LEU A 409 -16.236 -8.558 -4.228 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -14.899 -8.779 -2.133 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -14.459 -10.410 -2.598 1.00 0.00 H new ATOM 0 HG LEU A 409 -13.313 -9.475 -4.618 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -12.758 -7.081 -4.657 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -14.507 -7.366 -4.822 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -13.838 -6.814 -3.268 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -11.367 -8.626 -3.378 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -12.381 -8.452 -1.925 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -12.074 -10.066 -2.608 1.00 0.00 H new ATOM 1369 N GLY A 410 -15.077 -10.260 -6.037 1.00 0.00 N ATOM 1370 CA GLY A 410 -14.735 -11.295 -7.072 1.00 0.00 C ATOM 1371 C GLY A 410 -14.485 -12.561 -6.335 1.00 0.00 C ATOM 1372 O GLY A 410 -13.657 -12.548 -5.422 1.00 0.00 O ATOM 0 H GLY A 410 -14.705 -9.330 -6.231 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -15.551 -11.415 -7.785 1.00 0.00 H new ATOM 0 HA3 GLY A 410 -13.855 -10.998 -7.642 1.00 0.00 H new ATOM 1376 N GLY A 411 -15.082 -13.669 -6.775 1.00 0.00 N ATOM 1377 CA GLY A 411 -15.500 -14.669 -5.814 1.00 0.00 C ATOM 1378 C GLY A 411 -14.491 -15.208 -4.901 1.00 0.00 C ATOM 1379 O GLY A 411 -13.734 -16.148 -5.184 1.00 0.00 O ATOM 0 H GLY A 411 -15.278 -13.885 -7.752 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -16.300 -14.239 -5.211 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -15.930 -15.504 -6.367 1.00 0.00 H new ATOM 1383 N THR A 412 -14.462 -14.520 -3.831 1.00 0.00 N ATOM 1384 CA THR A 412 -13.891 -14.840 -2.639 1.00 0.00 C ATOM 1385 C THR A 412 -14.925 -14.367 -1.611 1.00 0.00 C ATOM 1386 O THR A 412 -15.770 -13.504 -1.947 1.00 0.00 O ATOM 1387 CB THR A 412 -12.529 -14.143 -2.514 1.00 0.00 C ATOM 1388 OG1 THR A 412 -11.747 -14.750 -1.466 1.00 0.00 O ATOM 1389 CG2 THR A 412 -12.665 -12.646 -2.243 1.00 0.00 C ATOM 0 H THR A 412 -14.904 -13.602 -3.794 1.00 0.00 H new ATOM 0 HA THR A 412 -13.671 -15.899 -2.507 1.00 0.00 H new ATOM 0 HB THR A 412 -12.024 -14.265 -3.472 1.00 0.00 H new ATOM 0 HG1 THR A 412 -11.367 -14.050 -0.895 1.00 0.00 H new ATOM 0 HG21 THR A 412 -11.674 -12.199 -2.163 1.00 0.00 H new ATOM 0 HG22 THR A 412 -13.210 -12.176 -3.062 1.00 0.00 H new ATOM 0 HG23 THR A 412 -13.208 -12.493 -1.311 1.00 0.00 H new ATOM 1397 N ARG A 413 -14.925 -14.890 -0.449 1.00 0.00 N ATOM 1398 CA ARG A 413 -15.812 -14.408 0.583 1.00 0.00 C ATOM 1399 C ARG A 413 -14.999 -14.085 1.795 1.00 0.00 C ATOM 1400 O ARG A 413 -14.412 -14.979 2.404 1.00 0.00 O ATOM 1401 CB ARG A 413 -16.945 -15.396 0.908 1.00 0.00 C ATOM 1402 CG ARG A 413 -18.126 -15.370 -0.067 1.00 0.00 C ATOM 1403 CD ARG A 413 -17.806 -15.971 -1.427 1.00 0.00 C ATOM 1404 NE ARG A 413 -18.918 -15.797 -2.374 1.00 0.00 N ATOM 1405 CZ ARG A 413 -18.893 -16.149 -3.670 1.00 0.00 C ATOM 1406 NH1 ARG A 413 -17.848 -16.807 -4.171 1.00 0.00 N ATOM 1407 NH2 ARG A 413 -19.928 -15.866 -4.451 1.00 0.00 N ATOM 0 H ARG A 413 -14.321 -15.662 -0.166 1.00 0.00 H new ATOM 0 HA ARG A 413 -16.310 -13.509 0.220 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -16.532 -16.405 0.929 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -17.316 -15.183 1.910 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -18.962 -15.913 0.373 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -18.452 -14.339 -0.202 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -16.908 -15.502 -1.830 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -17.588 -17.033 -1.313 1.00 0.00 H new ATOM 0 HE ARG A 413 -19.776 -15.376 -2.018 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -17.060 -17.047 -3.569 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -17.836 -17.071 -5.156 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -20.740 -15.382 -4.067 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -19.912 -16.132 -5.436 1.00 0.00 H new ATOM 1421 N THR A 414 -14.904 -12.818 2.135 1.00 0.00 N ATOM 1422 CA THR A 414 -14.023 -12.469 3.209 1.00 0.00 C ATOM 1423 C THR A 414 -14.612 -11.456 4.188 1.00 0.00 C ATOM 1424 O THR A 414 -15.312 -10.509 3.787 1.00 0.00 O ATOM 1425 CB THR A 414 -12.665 -11.984 2.668 1.00 0.00 C ATOM 1426 OG1 THR A 414 -11.752 -11.820 3.739 1.00 0.00 O ATOM 1427 CG2 THR A 414 -12.792 -10.670 1.899 1.00 0.00 C ATOM 0 H THR A 414 -15.407 -12.045 1.699 1.00 0.00 H new ATOM 0 HA THR A 414 -13.875 -13.384 3.782 1.00 0.00 H new ATOM 0 HB THR A 414 -12.298 -12.742 1.976 1.00 0.00 H new ATOM 0 HG1 THR A 414 -11.619 -12.680 4.190 1.00 0.00 H new ATOM 0 HG21 THR A 414 -11.811 -10.365 1.535 1.00 0.00 H new ATOM 0 HG22 THR A 414 -13.466 -10.807 1.053 1.00 0.00 H new ATOM 0 HG23 THR A 414 -13.190 -9.899 2.559 1.00 0.00 H new ATOM 1435 N ASN A 415 -14.346 -11.670 5.471 1.00 0.00 N ATOM 1436 CA ASN A 415 -14.739 -10.736 6.506 1.00 0.00 C ATOM 1437 C ASN A 415 -13.509 -10.070 7.073 1.00 0.00 C ATOM 1438 O ASN A 415 -13.283 -10.032 8.265 1.00 0.00 O ATOM 1439 CB ASN A 415 -15.612 -11.395 7.626 1.00 0.00 C ATOM 1440 CG ASN A 415 -14.926 -12.459 8.485 1.00 0.00 C ATOM 1441 OD1 ASN A 415 -14.829 -13.628 8.093 1.00 0.00 O ATOM 1442 ND2 ASN A 415 -14.545 -12.091 9.686 1.00 0.00 N ATOM 0 H ASN A 415 -13.854 -12.494 5.817 1.00 0.00 H new ATOM 0 HA ASN A 415 -15.379 -9.980 6.050 1.00 0.00 H new ATOM 0 HB2 ASN A 415 -15.975 -10.606 8.285 1.00 0.00 H new ATOM 0 HB3 ASN A 415 -16.486 -11.846 7.157 1.00 0.00 H new ATOM 0 HD21 ASN A 415 -14.154 -12.779 10.330 1.00 0.00 H new ATOM 0 HD22 ASN A 415 -14.640 -11.117 9.975 1.00 0.00 H new ATOM 1449 N LYS A 416 -12.709 -9.536 6.208 1.00 0.00 N ATOM 1450 CA LYS A 416 -11.559 -8.788 6.657 1.00 0.00 C ATOM 1451 C LYS A 416 -11.269 -7.580 5.793 1.00 0.00 C ATOM 1452 O LYS A 416 -11.745 -7.494 4.672 1.00 0.00 O ATOM 1453 CB LYS A 416 -10.303 -9.669 6.944 1.00 0.00 C ATOM 1454 CG LYS A 416 -9.770 -10.578 5.837 1.00 0.00 C ATOM 1455 CD LYS A 416 -9.379 -9.834 4.564 1.00 0.00 C ATOM 1456 CE LYS A 416 -8.504 -10.706 3.674 1.00 0.00 C ATOM 1457 NZ LYS A 416 -9.074 -12.057 3.465 1.00 0.00 N ATOM 0 H LYS A 416 -12.820 -9.597 5.196 1.00 0.00 H new ATOM 0 HA LYS A 416 -11.838 -8.391 7.633 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -9.494 -9.002 7.241 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -10.531 -10.297 7.805 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -8.901 -11.120 6.211 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -10.529 -11.322 5.594 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -10.276 -9.538 4.021 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -8.845 -8.919 4.822 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -8.373 -10.217 2.709 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -7.514 -10.798 4.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -9.114 -12.263 2.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -8.475 -12.763 3.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -10.034 -12.094 3.864 1.00 0.00 H new ATOM 1471 N GLY A 417 -10.480 -6.681 6.315 1.00 0.00 N ATOM 1472 CA GLY A 417 -10.134 -5.453 5.643 1.00 0.00 C ATOM 1473 C GLY A 417 -8.766 -5.032 6.038 1.00 0.00 C ATOM 1474 O GLY A 417 -8.208 -5.588 6.952 1.00 0.00 O ATOM 0 H GLY A 417 -10.051 -6.781 7.235 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -10.184 -5.592 4.563 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -10.852 -4.674 5.898 1.00 0.00 H new ATOM 1478 N LEU A 418 -8.213 -4.093 5.367 1.00 0.00 N ATOM 1479 CA LEU A 418 -6.918 -3.599 5.729 1.00 0.00 C ATOM 1480 C LEU A 418 -7.084 -2.287 6.337 1.00 0.00 C ATOM 1481 O LEU A 418 -8.090 -1.585 6.078 1.00 0.00 O ATOM 1482 CB LEU A 418 -6.025 -3.458 4.531 1.00 0.00 C ATOM 1483 CG LEU A 418 -5.924 -4.674 3.678 1.00 0.00 C ATOM 1484 CD1 LEU A 418 -6.692 -4.492 2.401 1.00 0.00 C ATOM 1485 CD2 LEU A 418 -4.506 -5.028 3.449 1.00 0.00 C ATOM 0 H LEU A 418 -8.633 -3.640 4.555 1.00 0.00 H new ATOM 0 HA LEU A 418 -6.458 -4.307 6.418 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -6.389 -2.632 3.920 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -5.026 -3.186 4.871 1.00 0.00 H new ATOM 0 HG LEU A 418 -6.381 -5.516 4.199 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -6.605 -5.392 1.793 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -7.742 -4.309 2.631 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -6.288 -3.642 1.851 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -4.450 -5.919 2.824 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -4.001 -4.202 2.949 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -4.021 -5.225 4.405 1.00 0.00 H new ATOM 1497 N GLN A 419 -6.153 -1.909 7.126 1.00 0.00 N ATOM 1498 CA GLN A 419 -6.271 -0.626 7.719 1.00 0.00 C ATOM 1499 C GLN A 419 -5.462 0.342 6.918 1.00 0.00 C ATOM 1500 O GLN A 419 -4.263 0.382 7.014 1.00 0.00 O ATOM 1501 CB GLN A 419 -5.913 -0.655 9.190 1.00 0.00 C ATOM 1502 CG GLN A 419 -5.982 0.685 9.869 1.00 0.00 C ATOM 1503 CD GLN A 419 -6.536 0.596 11.268 1.00 0.00 C ATOM 1504 OE1 GLN A 419 -5.806 0.370 12.227 1.00 0.00 O ATOM 1505 NE2 GLN A 419 -7.810 0.818 11.407 1.00 0.00 N ATOM 0 H GLN A 419 -5.323 -2.447 7.374 1.00 0.00 H new ATOM 0 HA GLN A 419 -7.309 -0.293 7.698 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -6.585 -1.344 9.702 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -4.904 -1.053 9.299 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -4.984 1.123 9.904 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -6.604 1.357 9.277 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -8.388 1.003 10.587 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -8.231 0.807 12.336 1.00 0.00 H new ATOM 1514 N LEU A 420 -6.119 1.075 6.091 1.00 0.00 N ATOM 1515 CA LEU A 420 -5.451 1.949 5.180 1.00 0.00 C ATOM 1516 C LEU A 420 -5.183 3.268 5.848 1.00 0.00 C ATOM 1517 O LEU A 420 -5.879 3.643 6.809 1.00 0.00 O ATOM 1518 CB LEU A 420 -6.270 2.152 3.918 1.00 0.00 C ATOM 1519 CG LEU A 420 -6.815 0.893 3.243 1.00 0.00 C ATOM 1520 CD1 LEU A 420 -7.440 1.228 1.912 1.00 0.00 C ATOM 1521 CD2 LEU A 420 -5.746 -0.170 3.087 1.00 0.00 C ATOM 0 H LEU A 420 -7.137 1.089 6.023 1.00 0.00 H new ATOM 0 HA LEU A 420 -4.504 1.492 4.893 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -7.112 2.800 4.160 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -5.654 2.686 3.195 1.00 0.00 H new ATOM 0 HG LEU A 420 -7.588 0.482 3.893 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -7.821 0.318 1.449 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -8.260 1.930 2.062 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -6.691 1.679 1.261 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -6.174 -1.048 2.603 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -4.932 0.220 2.476 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -5.363 -0.447 4.069 1.00 0.00 H new ATOM 1533 N ARG A 421 -4.177 3.958 5.382 1.00 0.00 N ATOM 1534 CA ARG A 421 -3.803 5.185 5.980 1.00 0.00 C ATOM 1535 C ARG A 421 -3.311 6.242 4.993 1.00 0.00 C ATOM 1536 O ARG A 421 -2.391 6.005 4.207 1.00 0.00 O ATOM 1537 CB ARG A 421 -2.796 4.927 7.088 1.00 0.00 C ATOM 1538 CG ARG A 421 -2.272 6.176 7.723 1.00 0.00 C ATOM 1539 CD ARG A 421 -1.581 5.895 9.025 1.00 0.00 C ATOM 1540 NE ARG A 421 -0.410 5.020 8.839 1.00 0.00 N ATOM 1541 CZ ARG A 421 0.618 4.890 9.691 1.00 0.00 C ATOM 1542 NH1 ARG A 421 0.570 5.458 10.897 1.00 0.00 N ATOM 1543 NH2 ARG A 421 1.686 4.183 9.328 1.00 0.00 N ATOM 0 H ARG A 421 -3.606 3.678 4.584 1.00 0.00 H new ATOM 0 HA ARG A 421 -4.708 5.618 6.406 1.00 0.00 H new ATOM 0 HB2 ARG A 421 -3.262 4.308 7.854 1.00 0.00 H new ATOM 0 HB3 ARG A 421 -1.960 4.357 6.682 1.00 0.00 H new ATOM 0 HG2 ARG A 421 -1.576 6.665 7.041 1.00 0.00 H new ATOM 0 HG3 ARG A 421 -3.095 6.870 7.891 1.00 0.00 H new ATOM 0 HD2 ARG A 421 -1.266 6.834 9.481 1.00 0.00 H new ATOM 0 HD3 ARG A 421 -2.281 5.425 9.715 1.00 0.00 H new ATOM 0 HE ARG A 421 -0.378 4.463 7.985 1.00 0.00 H new ATOM 0 HH11 ARG A 421 -0.251 5.995 11.176 1.00 0.00 H new ATOM 0 HH12 ARG A 421 1.355 5.356 11.541 1.00 0.00 H new ATOM 0 HH21 ARG A 421 1.719 3.745 8.408 1.00 0.00 H new ATOM 0 HH22 ARG A 421 2.472 4.080 9.970 1.00 0.00 H new ATOM 1557 N HIS A 422 -3.942 7.403 5.048 1.00 0.00 N ATOM 1558 CA HIS A 422 -3.553 8.557 4.227 1.00 0.00 C ATOM 1559 C HIS A 422 -2.937 9.585 5.156 1.00 0.00 C ATOM 1560 O HIS A 422 -3.672 10.331 5.808 1.00 0.00 O ATOM 1561 CB HIS A 422 -4.765 9.234 3.568 1.00 0.00 C ATOM 1562 CG HIS A 422 -5.744 8.342 2.893 1.00 0.00 C ATOM 1563 ND1 HIS A 422 -5.646 7.933 1.597 1.00 0.00 N ATOM 1564 CD2 HIS A 422 -6.905 7.842 3.356 1.00 0.00 C ATOM 1565 CE1 HIS A 422 -6.732 7.229 1.309 1.00 0.00 C ATOM 1566 NE2 HIS A 422 -7.534 7.139 2.346 1.00 0.00 N ATOM 0 H HIS A 422 -4.739 7.581 5.660 1.00 0.00 H new ATOM 0 HA HIS A 422 -2.875 8.208 3.448 1.00 0.00 H new ATOM 0 HB2 HIS A 422 -5.294 9.803 4.333 1.00 0.00 H new ATOM 0 HB3 HIS A 422 -4.397 9.951 2.835 1.00 0.00 H new ATOM 0 HD1 HIS A 422 -4.874 8.133 0.961 1.00 0.00 H new ATOM 0 HD2 HIS A 422 -7.285 7.970 4.359 1.00 0.00 H new ATOM 0 HE1 HIS A 422 -6.932 6.786 0.345 1.00 0.00 H new ATOM 1574 N GLY A 423 -1.627 9.602 5.266 1.00 0.00 N ATOM 1575 CA GLY A 423 -0.986 10.492 6.220 1.00 0.00 C ATOM 1576 C GLY A 423 -1.317 9.974 7.552 1.00 0.00 C ATOM 1577 O GLY A 423 -0.998 8.848 7.851 1.00 0.00 O ATOM 0 H GLY A 423 -0.990 9.022 4.719 1.00 0.00 H new ATOM 0 HA2 GLY A 423 0.093 10.513 6.068 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -1.345 11.514 6.100 1.00 0.00 H new ATOM 1581 N ASN A 424 -2.000 10.705 8.327 1.00 0.00 N ATOM 1582 CA ASN A 424 -2.516 10.099 9.497 1.00 0.00 C ATOM 1583 C ASN A 424 -4.007 10.024 9.388 1.00 0.00 C ATOM 1584 O ASN A 424 -4.777 10.852 9.878 1.00 0.00 O ATOM 1585 CB ASN A 424 -2.045 10.755 10.819 1.00 0.00 C ATOM 1586 CG ASN A 424 -2.216 12.277 10.923 1.00 0.00 C ATOM 1587 OD1 ASN A 424 -3.043 12.896 10.252 1.00 0.00 O ATOM 1588 ND2 ASN A 424 -1.467 12.880 11.810 1.00 0.00 N ATOM 0 H ASN A 424 -2.216 11.692 8.191 1.00 0.00 H new ATOM 0 HA ASN A 424 -2.104 9.091 9.555 1.00 0.00 H new ATOM 0 HB2 ASN A 424 -2.589 10.293 11.643 1.00 0.00 H new ATOM 0 HB3 ASN A 424 -0.990 10.519 10.961 1.00 0.00 H new ATOM 0 HD21 ASN A 424 -1.561 13.885 11.958 1.00 0.00 H new ATOM 0 HD22 ASN A 424 -0.789 12.345 12.353 1.00 0.00 H new ATOM 1595 N ASP A 425 -4.402 9.025 8.700 1.00 0.00 N ATOM 1596 CA ASP A 425 -5.786 8.670 8.568 1.00 0.00 C ATOM 1597 C ASP A 425 -5.844 7.218 8.615 1.00 0.00 C ATOM 1598 O ASP A 425 -5.666 6.578 7.604 1.00 0.00 O ATOM 1599 CB ASP A 425 -6.378 9.143 7.282 1.00 0.00 C ATOM 1600 CG ASP A 425 -7.901 9.088 7.279 1.00 0.00 C ATOM 1601 OD1 ASP A 425 -8.498 8.032 7.004 1.00 0.00 O ATOM 1602 OD2 ASP A 425 -8.533 10.139 7.530 1.00 0.00 O ATOM 0 H ASP A 425 -3.768 8.407 8.195 1.00 0.00 H new ATOM 0 HA ASP A 425 -6.358 9.141 9.367 1.00 0.00 H new ATOM 0 HB2 ASP A 425 -6.055 10.167 7.093 1.00 0.00 H new ATOM 0 HB3 ASP A 425 -5.995 8.532 6.464 1.00 0.00 H new ATOM 1607 N GLN A 426 -5.980 6.701 9.738 1.00 0.00 N ATOM 1608 CA GLN A 426 -5.957 5.286 9.894 1.00 0.00 C ATOM 1609 C GLN A 426 -7.403 4.798 9.928 1.00 0.00 C ATOM 1610 O GLN A 426 -8.136 5.068 10.892 1.00 0.00 O ATOM 1611 CB GLN A 426 -5.194 4.943 11.162 1.00 0.00 C ATOM 1612 CG GLN A 426 -4.736 3.519 11.219 1.00 0.00 C ATOM 1613 CD GLN A 426 -3.905 3.224 12.435 1.00 0.00 C ATOM 1614 OE1 GLN A 426 -4.420 2.844 13.474 1.00 0.00 O ATOM 1615 NE2 GLN A 426 -2.615 3.384 12.312 1.00 0.00 N ATOM 0 H GLN A 426 -6.113 7.226 10.602 1.00 0.00 H new ATOM 0 HA GLN A 426 -5.447 4.790 9.068 1.00 0.00 H new ATOM 0 HB2 GLN A 426 -4.327 5.598 11.243 1.00 0.00 H new ATOM 0 HB3 GLN A 426 -5.829 5.147 12.024 1.00 0.00 H new ATOM 0 HG2 GLN A 426 -5.605 2.862 11.210 1.00 0.00 H new ATOM 0 HG3 GLN A 426 -4.156 3.292 10.324 1.00 0.00 H new ATOM 0 HE21 GLN A 426 -2.223 3.704 11.426 1.00 0.00 H new ATOM 0 HE22 GLN A 426 -1.999 3.189 13.102 1.00 0.00 H new ATOM 1624 N ARG A 427 -7.829 4.155 8.861 1.00 0.00 N ATOM 1625 CA ARG A 427 -9.210 3.787 8.688 1.00 0.00 C ATOM 1626 C ARG A 427 -9.304 2.428 7.971 1.00 0.00 C ATOM 1627 O ARG A 427 -8.429 2.087 7.204 1.00 0.00 O ATOM 1628 CB ARG A 427 -9.829 4.881 7.832 1.00 0.00 C ATOM 1629 CG ARG A 427 -11.315 4.893 7.802 1.00 0.00 C ATOM 1630 CD ARG A 427 -11.836 6.051 6.962 1.00 0.00 C ATOM 1631 NE ARG A 427 -11.205 7.348 7.317 1.00 0.00 N ATOM 1632 CZ ARG A 427 -11.855 8.502 7.527 1.00 0.00 C ATOM 1633 NH1 ARG A 427 -13.171 8.525 7.676 1.00 0.00 N ATOM 1634 NH2 ARG A 427 -11.175 9.630 7.646 1.00 0.00 N ATOM 0 H ARG A 427 -7.223 3.874 8.090 1.00 0.00 H new ATOM 0 HA ARG A 427 -9.726 3.690 9.643 1.00 0.00 H new ATOM 0 HB2 ARG A 427 -9.481 5.847 8.197 1.00 0.00 H new ATOM 0 HB3 ARG A 427 -9.461 4.774 6.811 1.00 0.00 H new ATOM 0 HG2 ARG A 427 -11.681 3.951 7.395 1.00 0.00 H new ATOM 0 HG3 ARG A 427 -11.702 4.973 8.818 1.00 0.00 H new ATOM 0 HD2 ARG A 427 -11.655 5.840 5.908 1.00 0.00 H new ATOM 0 HD3 ARG A 427 -12.916 6.130 7.090 1.00 0.00 H new ATOM 0 HE ARG A 427 -10.189 7.362 7.409 1.00 0.00 H new ATOM 0 HH11 ARG A 427 -13.705 7.657 7.632 1.00 0.00 H new ATOM 0 HH12 ARG A 427 -13.651 9.411 7.835 1.00 0.00 H new ATOM 0 HH21 ARG A 427 -10.157 9.622 7.578 1.00 0.00 H new ATOM 0 HH22 ARG A 427 -11.668 10.508 7.806 1.00 0.00 H new ATOM 1648 N VAL A 428 -10.350 1.660 8.220 1.00 0.00 N ATOM 1649 CA VAL A 428 -10.492 0.352 7.582 1.00 0.00 C ATOM 1650 C VAL A 428 -11.345 0.443 6.329 1.00 0.00 C ATOM 1651 O VAL A 428 -12.445 1.002 6.348 1.00 0.00 O ATOM 1652 CB VAL A 428 -11.104 -0.706 8.537 1.00 0.00 C ATOM 1653 CG1 VAL A 428 -11.302 -2.052 7.821 1.00 0.00 C ATOM 1654 CG2 VAL A 428 -10.217 -0.883 9.749 1.00 0.00 C ATOM 0 H VAL A 428 -11.110 1.911 8.852 1.00 0.00 H new ATOM 0 HA VAL A 428 -9.484 0.033 7.316 1.00 0.00 H new ATOM 0 HB VAL A 428 -12.083 -0.350 8.858 1.00 0.00 H new ATOM 0 HG11 VAL A 428 -11.732 -2.774 8.515 1.00 0.00 H new ATOM 0 HG12 VAL A 428 -11.975 -1.918 6.974 1.00 0.00 H new ATOM 0 HG13 VAL A 428 -10.340 -2.420 7.465 1.00 0.00 H new ATOM 0 HG21 VAL A 428 -10.654 -1.628 10.414 1.00 0.00 H new ATOM 0 HG22 VAL A 428 -9.229 -1.216 9.431 1.00 0.00 H new ATOM 0 HG23 VAL A 428 -10.128 0.067 10.276 1.00 0.00 H new ATOM 1664 N PHE A 429 -10.822 -0.075 5.250 1.00 0.00 N ATOM 1665 CA PHE A 429 -11.488 -0.141 4.021 1.00 0.00 C ATOM 1666 C PHE A 429 -11.620 -1.571 3.540 1.00 0.00 C ATOM 1667 O PHE A 429 -10.707 -2.391 3.697 1.00 0.00 O ATOM 1668 CB PHE A 429 -10.763 0.706 3.013 1.00 0.00 C ATOM 1669 CG PHE A 429 -10.954 2.154 3.268 1.00 0.00 C ATOM 1670 CD1 PHE A 429 -12.151 2.690 2.989 1.00 0.00 C ATOM 1671 CD2 PHE A 429 -9.949 2.959 3.760 1.00 0.00 C ATOM 1672 CE1 PHE A 429 -12.405 4.033 3.184 1.00 0.00 C ATOM 1673 CE2 PHE A 429 -10.170 4.303 3.971 1.00 0.00 C ATOM 1674 CZ PHE A 429 -11.406 4.843 3.679 1.00 0.00 C ATOM 0 H PHE A 429 -9.883 -0.472 5.225 1.00 0.00 H new ATOM 0 HA PHE A 429 -12.499 0.246 4.149 1.00 0.00 H new ATOM 0 HB2 PHE A 429 -9.699 0.470 3.039 1.00 0.00 H new ATOM 0 HB3 PHE A 429 -11.119 0.464 2.012 1.00 0.00 H new ATOM 0 HD1 PHE A 429 -12.935 2.056 2.602 1.00 0.00 H new ATOM 0 HD2 PHE A 429 -8.981 2.534 3.982 1.00 0.00 H new ATOM 0 HE1 PHE A 429 -13.376 4.444 2.951 1.00 0.00 H new ATOM 0 HE2 PHE A 429 -9.382 4.929 4.362 1.00 0.00 H new ATOM 0 HZ PHE A 429 -11.589 5.895 3.838 1.00 0.00 H new ATOM 1684 N ARG A 430 -12.772 -1.859 2.992 1.00 0.00 N ATOM 1685 CA ARG A 430 -13.087 -3.153 2.426 1.00 0.00 C ATOM 1686 C ARG A 430 -12.490 -3.235 1.027 1.00 0.00 C ATOM 1687 O ARG A 430 -12.469 -2.223 0.311 1.00 0.00 O ATOM 1688 CB ARG A 430 -14.617 -3.319 2.406 1.00 0.00 C ATOM 1689 CG ARG A 430 -15.209 -3.455 3.805 1.00 0.00 C ATOM 1690 CD ARG A 430 -16.697 -3.107 3.893 1.00 0.00 C ATOM 1691 NE ARG A 430 -17.576 -3.853 2.978 1.00 0.00 N ATOM 1692 CZ ARG A 430 -18.874 -4.104 3.224 1.00 0.00 C ATOM 1693 NH1 ARG A 430 -19.391 -3.880 4.435 1.00 0.00 N ATOM 1694 NH2 ARG A 430 -19.634 -4.597 2.260 1.00 0.00 N ATOM 0 H ARG A 430 -13.537 -1.188 2.923 1.00 0.00 H new ATOM 0 HA ARG A 430 -12.663 -3.961 3.022 1.00 0.00 H new ATOM 0 HB2 ARG A 430 -15.066 -2.460 1.907 1.00 0.00 H new ATOM 0 HB3 ARG A 430 -14.876 -4.200 1.818 1.00 0.00 H new ATOM 0 HG2 ARG A 430 -15.066 -4.479 4.150 1.00 0.00 H new ATOM 0 HG3 ARG A 430 -14.655 -2.809 4.486 1.00 0.00 H new ATOM 0 HD2 ARG A 430 -17.033 -3.281 4.915 1.00 0.00 H new ATOM 0 HD3 ARG A 430 -16.816 -2.042 3.695 1.00 0.00 H new ATOM 0 HE ARG A 430 -17.177 -4.200 2.106 1.00 0.00 H new ATOM 0 HH11 ARG A 430 -18.800 -3.516 5.182 1.00 0.00 H new ATOM 0 HH12 ARG A 430 -20.377 -4.073 4.612 1.00 0.00 H new ATOM 0 HH21 ARG A 430 -19.234 -4.783 1.340 1.00 0.00 H new ATOM 0 HH22 ARG A 430 -20.620 -4.791 2.436 1.00 0.00 H new ATOM 1708 N LEU A 431 -12.035 -4.437 0.627 1.00 0.00 N ATOM 1709 CA LEU A 431 -11.325 -4.663 -0.665 1.00 0.00 C ATOM 1710 C LEU A 431 -12.158 -4.159 -1.856 1.00 0.00 C ATOM 1711 O LEU A 431 -11.631 -3.750 -2.883 1.00 0.00 O ATOM 1712 CB LEU A 431 -11.029 -6.172 -0.868 1.00 0.00 C ATOM 1713 CG LEU A 431 -10.416 -6.951 0.320 1.00 0.00 C ATOM 1714 CD1 LEU A 431 -10.140 -8.401 -0.027 1.00 0.00 C ATOM 1715 CD2 LEU A 431 -9.182 -6.296 0.868 1.00 0.00 C ATOM 0 H LEU A 431 -12.145 -5.285 1.184 1.00 0.00 H new ATOM 0 HA LEU A 431 -10.390 -4.105 -0.621 1.00 0.00 H new ATOM 0 HB2 LEU A 431 -11.962 -6.662 -1.145 1.00 0.00 H new ATOM 0 HB3 LEU A 431 -10.353 -6.270 -1.718 1.00 0.00 H new ATOM 0 HG LEU A 431 -11.172 -6.931 1.105 1.00 0.00 H new ATOM 0 HD11 LEU A 431 -9.710 -8.907 0.838 1.00 0.00 H new ATOM 0 HD12 LEU A 431 -11.072 -8.892 -0.308 1.00 0.00 H new ATOM 0 HD13 LEU A 431 -9.439 -8.449 -0.860 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -8.795 -6.886 1.699 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -8.426 -6.232 0.086 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -9.427 -5.293 1.218 1.00 0.00 H new ATOM 1727 N GLU A 432 -13.456 -4.163 -1.670 1.00 0.00 N ATOM 1728 CA GLU A 432 -14.422 -3.756 -2.681 1.00 0.00 C ATOM 1729 C GLU A 432 -14.301 -2.264 -3.076 1.00 0.00 C ATOM 1730 O GLU A 432 -14.643 -1.894 -4.193 1.00 0.00 O ATOM 1731 CB GLU A 432 -15.839 -4.060 -2.194 1.00 0.00 C ATOM 1732 CG GLU A 432 -16.184 -3.412 -0.857 1.00 0.00 C ATOM 1733 CD GLU A 432 -17.597 -3.666 -0.442 1.00 0.00 C ATOM 1734 OE1 GLU A 432 -17.851 -4.681 0.220 1.00 0.00 O ATOM 1735 OE2 GLU A 432 -18.475 -2.852 -0.761 1.00 0.00 O ATOM 0 H GLU A 432 -13.887 -4.455 -0.793 1.00 0.00 H new ATOM 0 HA GLU A 432 -14.202 -4.332 -3.580 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -16.552 -3.721 -2.946 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -15.959 -5.140 -2.105 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -15.510 -3.792 -0.089 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -16.017 -2.337 -0.925 1.00 0.00 H new ATOM 1742 N PHE A 433 -13.785 -1.428 -2.183 1.00 0.00 N ATOM 1743 CA PHE A 433 -13.703 0.013 -2.455 1.00 0.00 C ATOM 1744 C PHE A 433 -12.387 0.363 -3.135 1.00 0.00 C ATOM 1745 O PHE A 433 -12.141 1.530 -3.511 1.00 0.00 O ATOM 1746 CB PHE A 433 -13.843 0.819 -1.154 1.00 0.00 C ATOM 1747 CG PHE A 433 -15.127 0.600 -0.422 1.00 0.00 C ATOM 1748 CD1 PHE A 433 -16.334 0.979 -0.980 1.00 0.00 C ATOM 1749 CD2 PHE A 433 -15.126 0.027 0.834 1.00 0.00 C ATOM 1750 CE1 PHE A 433 -17.514 0.786 -0.296 1.00 0.00 C ATOM 1751 CE2 PHE A 433 -16.301 -0.167 1.520 1.00 0.00 C ATOM 1752 CZ PHE A 433 -17.496 0.210 0.957 1.00 0.00 C ATOM 0 H PHE A 433 -13.420 -1.712 -1.274 1.00 0.00 H new ATOM 0 HA PHE A 433 -14.524 0.272 -3.124 1.00 0.00 H new ATOM 0 HB2 PHE A 433 -13.015 0.564 -0.493 1.00 0.00 H new ATOM 0 HB3 PHE A 433 -13.749 1.880 -1.387 1.00 0.00 H new ATOM 0 HD1 PHE A 433 -16.352 1.430 -1.961 1.00 0.00 H new ATOM 0 HD2 PHE A 433 -14.191 -0.272 1.283 1.00 0.00 H new ATOM 0 HE1 PHE A 433 -18.452 1.085 -0.740 1.00 0.00 H new ATOM 0 HE2 PHE A 433 -16.285 -0.616 2.502 1.00 0.00 H new ATOM 0 HZ PHE A 433 -18.420 0.056 1.495 1.00 0.00 H new ATOM 1762 N VAL A 434 -11.560 -0.635 -3.301 1.00 0.00 N ATOM 1763 CA VAL A 434 -10.247 -0.465 -3.848 1.00 0.00 C ATOM 1764 C VAL A 434 -10.261 -0.480 -5.392 1.00 0.00 C ATOM 1765 O VAL A 434 -11.039 -1.205 -6.031 1.00 0.00 O ATOM 1766 CB VAL A 434 -9.265 -1.519 -3.246 1.00 0.00 C ATOM 1767 CG1 VAL A 434 -7.907 -1.474 -3.904 1.00 0.00 C ATOM 1768 CG2 VAL A 434 -9.110 -1.299 -1.745 1.00 0.00 C ATOM 0 H VAL A 434 -11.785 -1.599 -3.056 1.00 0.00 H new ATOM 0 HA VAL A 434 -9.883 0.522 -3.562 1.00 0.00 H new ATOM 0 HB VAL A 434 -9.696 -2.502 -3.435 1.00 0.00 H new ATOM 0 HG11 VAL A 434 -7.259 -2.225 -3.452 1.00 0.00 H new ATOM 0 HG12 VAL A 434 -8.012 -1.679 -4.969 1.00 0.00 H new ATOM 0 HG13 VAL A 434 -7.469 -0.486 -3.766 1.00 0.00 H new ATOM 0 HG21 VAL A 434 -8.423 -2.041 -1.338 1.00 0.00 H new ATOM 0 HG22 VAL A 434 -8.715 -0.300 -1.563 1.00 0.00 H new ATOM 0 HG23 VAL A 434 -10.081 -1.400 -1.260 1.00 0.00 H new ATOM 1778 N SER A 435 -9.420 0.352 -5.955 1.00 0.00 N ATOM 1779 CA SER A 435 -9.270 0.536 -7.365 1.00 0.00 C ATOM 1780 C SER A 435 -8.329 -0.512 -7.947 1.00 0.00 C ATOM 1781 O SER A 435 -7.628 -1.239 -7.220 1.00 0.00 O ATOM 1782 CB SER A 435 -8.697 1.938 -7.582 1.00 0.00 C ATOM 1783 OG SER A 435 -8.550 2.267 -8.950 1.00 0.00 O ATOM 0 H SER A 435 -8.794 0.945 -5.410 1.00 0.00 H new ATOM 0 HA SER A 435 -10.232 0.428 -7.866 1.00 0.00 H new ATOM 0 HB2 SER A 435 -9.350 2.670 -7.106 1.00 0.00 H new ATOM 0 HB3 SER A 435 -7.727 2.009 -7.090 1.00 0.00 H new ATOM 0 HG SER A 435 -9.366 2.704 -9.271 1.00 0.00 H new ATOM 1789 N ASN A 436 -8.338 -0.595 -9.245 1.00 0.00 N ATOM 1790 CA ASN A 436 -7.458 -1.459 -9.983 1.00 0.00 C ATOM 1791 C ASN A 436 -6.749 -0.657 -11.055 1.00 0.00 C ATOM 1792 O ASN A 436 -6.108 -1.208 -11.944 1.00 0.00 O ATOM 1793 CB ASN A 436 -8.211 -2.652 -10.598 1.00 0.00 C ATOM 1794 CG ASN A 436 -9.360 -2.260 -11.518 1.00 0.00 C ATOM 1795 OD1 ASN A 436 -9.172 -2.022 -12.704 1.00 0.00 O ATOM 1796 ND2 ASN A 436 -10.555 -2.197 -10.979 1.00 0.00 N ATOM 0 H ASN A 436 -8.970 -0.053 -9.835 1.00 0.00 H new ATOM 0 HA ASN A 436 -6.722 -1.872 -9.293 1.00 0.00 H new ATOM 0 HB2 ASN A 436 -7.504 -3.263 -11.159 1.00 0.00 H new ATOM 0 HB3 ASN A 436 -8.602 -3.274 -9.793 1.00 0.00 H new ATOM 0 HD21 ASN A 436 -11.360 -1.944 -11.552 1.00 0.00 H new ATOM 0 HD22 ASN A 436 -10.679 -2.401 -9.987 1.00 0.00 H new ATOM 1803 N GLN A 437 -6.832 0.661 -10.942 1.00 0.00 N ATOM 1804 CA GLN A 437 -6.203 1.523 -11.904 1.00 0.00 C ATOM 1805 C GLN A 437 -4.852 1.964 -11.348 1.00 0.00 C ATOM 1806 O GLN A 437 -4.495 1.595 -10.205 1.00 0.00 O ATOM 1807 CB GLN A 437 -7.056 2.759 -12.240 1.00 0.00 C ATOM 1808 CG GLN A 437 -8.479 2.525 -12.794 1.00 0.00 C ATOM 1809 CD GLN A 437 -9.515 2.117 -11.763 1.00 0.00 C ATOM 1810 OE1 GLN A 437 -10.123 2.965 -11.114 1.00 0.00 O ATOM 1811 NE2 GLN A 437 -9.782 0.854 -11.640 1.00 0.00 N ATOM 0 H GLN A 437 -7.329 1.145 -10.194 1.00 0.00 H new ATOM 0 HA GLN A 437 -6.082 0.963 -12.831 1.00 0.00 H new ATOM 0 HB2 GLN A 437 -7.144 3.361 -11.335 1.00 0.00 H new ATOM 0 HB3 GLN A 437 -6.507 3.356 -12.968 1.00 0.00 H new ATOM 0 HG2 GLN A 437 -8.816 3.439 -13.282 1.00 0.00 H new ATOM 0 HG3 GLN A 437 -8.430 1.753 -13.562 1.00 0.00 H new ATOM 0 HE21 GLN A 437 -9.264 0.168 -12.189 1.00 0.00 H new ATOM 0 HE22 GLN A 437 -10.510 0.547 -10.994 1.00 0.00 H new ATOM 1820 N GLU A 438 -4.117 2.735 -12.115 1.00 0.00 N ATOM 1821 CA GLU A 438 -2.785 3.177 -11.724 1.00 0.00 C ATOM 1822 C GLU A 438 -2.897 4.506 -10.968 1.00 0.00 C ATOM 1823 O GLU A 438 -3.897 5.218 -11.114 1.00 0.00 O ATOM 1824 CB GLU A 438 -1.945 3.429 -12.973 1.00 0.00 C ATOM 1825 CG GLU A 438 -2.171 2.452 -14.126 1.00 0.00 C ATOM 1826 CD GLU A 438 -1.736 1.042 -13.846 1.00 0.00 C ATOM 1827 OE1 GLU A 438 -2.608 0.183 -13.595 1.00 0.00 O ATOM 1828 OE2 GLU A 438 -0.521 0.757 -13.909 1.00 0.00 O ATOM 0 H GLU A 438 -4.419 3.077 -13.027 1.00 0.00 H new ATOM 0 HA GLU A 438 -2.325 2.411 -11.100 1.00 0.00 H new ATOM 0 HB2 GLU A 438 -2.150 4.438 -13.330 1.00 0.00 H new ATOM 0 HB3 GLU A 438 -0.892 3.397 -12.694 1.00 0.00 H new ATOM 0 HG2 GLU A 438 -3.231 2.448 -14.378 1.00 0.00 H new ATOM 0 HG3 GLU A 438 -1.636 2.816 -15.003 1.00 0.00 H new ATOM 1835 N PHE A 439 -1.886 4.829 -10.183 1.00 0.00 N ATOM 1836 CA PHE A 439 -1.823 6.112 -9.473 1.00 0.00 C ATOM 1837 C PHE A 439 -1.381 7.240 -10.382 1.00 0.00 C ATOM 1838 O PHE A 439 -0.683 7.018 -11.393 1.00 0.00 O ATOM 1839 CB PHE A 439 -0.851 6.059 -8.303 1.00 0.00 C ATOM 1840 CG PHE A 439 -1.362 5.386 -7.084 1.00 0.00 C ATOM 1841 CD1 PHE A 439 -0.869 4.172 -6.696 1.00 0.00 C ATOM 1842 CD2 PHE A 439 -2.316 5.992 -6.310 1.00 0.00 C ATOM 1843 CE1 PHE A 439 -1.315 3.562 -5.545 1.00 0.00 C ATOM 1844 CE2 PHE A 439 -2.779 5.393 -5.164 1.00 0.00 C ATOM 1845 CZ PHE A 439 -2.272 4.174 -4.778 1.00 0.00 C ATOM 0 H PHE A 439 -1.085 4.220 -10.014 1.00 0.00 H new ATOM 0 HA PHE A 439 -2.835 6.299 -9.114 1.00 0.00 H new ATOM 0 HB2 PHE A 439 0.055 5.547 -8.628 1.00 0.00 H new ATOM 0 HB3 PHE A 439 -0.566 7.078 -8.043 1.00 0.00 H new ATOM 0 HD1 PHE A 439 -0.119 3.684 -7.301 1.00 0.00 H new ATOM 0 HD2 PHE A 439 -2.709 6.954 -6.605 1.00 0.00 H new ATOM 0 HE1 PHE A 439 -0.912 2.605 -5.248 1.00 0.00 H new ATOM 0 HE2 PHE A 439 -3.538 5.877 -4.568 1.00 0.00 H new ATOM 0 HZ PHE A 439 -2.627 3.701 -3.874 1.00 0.00 H new ATOM 1855 N THR A 440 -1.752 8.448 -10.006 1.00 0.00 N ATOM 1856 CA THR A 440 -1.375 9.633 -10.729 1.00 0.00 C ATOM 1857 C THR A 440 -0.618 10.583 -9.812 1.00 0.00 C ATOM 1858 O THR A 440 -0.533 10.351 -8.592 1.00 0.00 O ATOM 1859 CB THR A 440 -2.607 10.379 -11.263 1.00 0.00 C ATOM 1860 OG1 THR A 440 -3.438 10.784 -10.158 1.00 0.00 O ATOM 1861 CG2 THR A 440 -3.401 9.494 -12.181 1.00 0.00 C ATOM 0 H THR A 440 -2.327 8.630 -9.184 1.00 0.00 H new ATOM 0 HA THR A 440 -0.750 9.318 -11.564 1.00 0.00 H new ATOM 0 HB THR A 440 -2.272 11.255 -11.819 1.00 0.00 H new ATOM 0 HG1 THR A 440 -4.192 10.164 -10.071 1.00 0.00 H new ATOM 0 HG21 THR A 440 -4.270 10.039 -12.550 1.00 0.00 H new ATOM 0 HG22 THR A 440 -2.778 9.191 -13.023 1.00 0.00 H new ATOM 0 HG23 THR A 440 -3.732 8.609 -11.637 1.00 0.00 H new ATOM 1869 N GLU A 441 -0.089 11.659 -10.387 1.00 0.00 N ATOM 1870 CA GLU A 441 0.589 12.701 -9.630 1.00 0.00 C ATOM 1871 C GLU A 441 -0.395 13.401 -8.703 1.00 0.00 C ATOM 1872 O GLU A 441 -0.044 13.794 -7.610 1.00 0.00 O ATOM 1873 CB GLU A 441 1.254 13.726 -10.566 1.00 0.00 C ATOM 1874 CG GLU A 441 0.300 14.392 -11.551 1.00 0.00 C ATOM 1875 CD GLU A 441 0.940 15.525 -12.302 1.00 0.00 C ATOM 1876 OE1 GLU A 441 1.611 15.281 -13.318 1.00 0.00 O ATOM 1877 OE2 GLU A 441 0.767 16.693 -11.897 1.00 0.00 O ATOM 0 H GLU A 441 -0.119 11.831 -11.392 1.00 0.00 H new ATOM 0 HA GLU A 441 1.370 12.230 -9.033 1.00 0.00 H new ATOM 0 HB2 GLU A 441 1.729 14.498 -9.961 1.00 0.00 H new ATOM 0 HB3 GLU A 441 2.046 13.228 -11.126 1.00 0.00 H new ATOM 0 HG2 GLU A 441 -0.060 13.648 -12.262 1.00 0.00 H new ATOM 0 HG3 GLU A 441 -0.571 14.765 -11.012 1.00 0.00 H new ATOM 1884 N SER A 442 -1.638 13.500 -9.143 1.00 0.00 N ATOM 1885 CA SER A 442 -2.686 14.138 -8.382 1.00 0.00 C ATOM 1886 C SER A 442 -2.933 13.343 -7.098 1.00 0.00 C ATOM 1887 O SER A 442 -2.989 13.903 -5.998 1.00 0.00 O ATOM 1888 CB SER A 442 -3.954 14.213 -9.243 1.00 0.00 C ATOM 1889 OG SER A 442 -5.013 14.891 -8.586 1.00 0.00 O ATOM 0 H SER A 442 -1.945 13.136 -10.045 1.00 0.00 H new ATOM 0 HA SER A 442 -2.395 15.151 -8.105 1.00 0.00 H new ATOM 0 HB2 SER A 442 -3.725 14.723 -10.179 1.00 0.00 H new ATOM 0 HB3 SER A 442 -4.276 13.204 -9.500 1.00 0.00 H new ATOM 0 HG SER A 442 -5.798 14.916 -9.172 1.00 0.00 H new ATOM 1895 N GLU A 443 -3.015 12.037 -7.252 1.00 0.00 N ATOM 1896 CA GLU A 443 -3.227 11.131 -6.145 1.00 0.00 C ATOM 1897 C GLU A 443 -2.027 11.096 -5.246 1.00 0.00 C ATOM 1898 O GLU A 443 -2.169 11.143 -4.016 1.00 0.00 O ATOM 1899 CB GLU A 443 -3.504 9.760 -6.674 1.00 0.00 C ATOM 1900 CG GLU A 443 -4.806 9.671 -7.401 1.00 0.00 C ATOM 1901 CD GLU A 443 -4.834 8.520 -8.321 1.00 0.00 C ATOM 1902 OE1 GLU A 443 -5.016 8.744 -9.528 1.00 0.00 O ATOM 1903 OE2 GLU A 443 -4.618 7.397 -7.894 1.00 0.00 O ATOM 0 H GLU A 443 -2.936 11.572 -8.157 1.00 0.00 H new ATOM 0 HA GLU A 443 -4.079 11.482 -5.563 1.00 0.00 H new ATOM 0 HB2 GLU A 443 -2.698 9.465 -7.345 1.00 0.00 H new ATOM 0 HB3 GLU A 443 -3.506 9.050 -5.847 1.00 0.00 H new ATOM 0 HG2 GLU A 443 -5.620 9.583 -6.682 1.00 0.00 H new ATOM 0 HG3 GLU A 443 -4.974 10.590 -7.962 1.00 0.00 H new ATOM 1910 N PHE A 444 -0.839 11.014 -5.851 1.00 0.00 N ATOM 1911 CA PHE A 444 0.388 10.993 -5.073 1.00 0.00 C ATOM 1912 C PHE A 444 0.516 12.263 -4.247 1.00 0.00 C ATOM 1913 O PHE A 444 0.770 12.204 -3.062 1.00 0.00 O ATOM 1914 CB PHE A 444 1.610 10.843 -5.971 1.00 0.00 C ATOM 1915 CG PHE A 444 2.892 10.571 -5.216 1.00 0.00 C ATOM 1916 CD1 PHE A 444 3.621 11.600 -4.637 1.00 0.00 C ATOM 1917 CD2 PHE A 444 3.358 9.284 -5.087 1.00 0.00 C ATOM 1918 CE1 PHE A 444 4.783 11.340 -3.948 1.00 0.00 C ATOM 1919 CE2 PHE A 444 4.521 9.020 -4.401 1.00 0.00 C ATOM 1920 CZ PHE A 444 5.231 10.047 -3.832 1.00 0.00 C ATOM 0 H PHE A 444 -0.708 10.962 -6.861 1.00 0.00 H new ATOM 0 HA PHE A 444 0.340 10.132 -4.407 1.00 0.00 H new ATOM 0 HB2 PHE A 444 1.434 10.030 -6.675 1.00 0.00 H new ATOM 0 HB3 PHE A 444 1.731 11.753 -6.559 1.00 0.00 H new ATOM 0 HD1 PHE A 444 3.272 12.618 -4.728 1.00 0.00 H new ATOM 0 HD2 PHE A 444 2.804 8.470 -5.530 1.00 0.00 H new ATOM 0 HE1 PHE A 444 5.341 12.149 -3.500 1.00 0.00 H new ATOM 0 HE2 PHE A 444 4.875 8.004 -4.310 1.00 0.00 H new ATOM 0 HZ PHE A 444 6.143 9.838 -3.292 1.00 0.00 H new ATOM 1930 N MET A 445 0.311 13.399 -4.880 1.00 0.00 N ATOM 1931 CA MET A 445 0.448 14.691 -4.219 1.00 0.00 C ATOM 1932 C MET A 445 -0.575 14.918 -3.120 1.00 0.00 C ATOM 1933 O MET A 445 -0.308 15.653 -2.162 1.00 0.00 O ATOM 1934 CB MET A 445 0.453 15.847 -5.215 1.00 0.00 C ATOM 1935 CG MET A 445 1.727 15.925 -6.044 1.00 0.00 C ATOM 1936 SD MET A 445 3.204 16.225 -5.036 1.00 0.00 S ATOM 1937 CE MET A 445 2.836 17.850 -4.371 1.00 0.00 C ATOM 0 H MET A 445 0.046 13.459 -5.863 1.00 0.00 H new ATOM 0 HA MET A 445 1.423 14.665 -3.731 1.00 0.00 H new ATOM 0 HB2 MET A 445 -0.401 15.744 -5.884 1.00 0.00 H new ATOM 0 HB3 MET A 445 0.323 16.784 -4.674 1.00 0.00 H new ATOM 0 HG2 MET A 445 1.853 14.994 -6.597 1.00 0.00 H new ATOM 0 HG3 MET A 445 1.627 16.722 -6.781 1.00 0.00 H new ATOM 0 HE1 MET A 445 3.756 18.316 -4.018 1.00 0.00 H new ATOM 0 HE2 MET A 445 2.391 18.470 -5.150 1.00 0.00 H new ATOM 0 HE3 MET A 445 2.137 17.753 -3.540 1.00 0.00 H new ATOM 1947 N LYS A 446 -1.731 14.298 -3.235 1.00 0.00 N ATOM 1948 CA LYS A 446 -2.730 14.383 -2.288 1.00 0.00 C ATOM 1949 C LYS A 446 -2.344 13.550 -1.050 1.00 0.00 C ATOM 1950 O LYS A 446 -2.580 13.931 0.100 1.00 0.00 O ATOM 1951 CB LYS A 446 -3.922 13.842 -2.985 1.00 0.00 C ATOM 1952 CG LYS A 446 -5.119 13.758 -2.188 1.00 0.00 C ATOM 1953 CD LYS A 446 -5.562 15.120 -1.641 1.00 0.00 C ATOM 1954 CE LYS A 446 -5.891 16.120 -2.748 1.00 0.00 C ATOM 1955 NZ LYS A 446 -6.079 17.470 -2.209 1.00 0.00 N ATOM 0 H LYS A 446 -1.972 13.710 -4.033 1.00 0.00 H new ATOM 0 HA LYS A 446 -2.909 15.393 -1.919 1.00 0.00 H new ATOM 0 HB2 LYS A 446 -4.128 14.466 -3.854 1.00 0.00 H new ATOM 0 HB3 LYS A 446 -3.683 12.846 -3.357 1.00 0.00 H new ATOM 0 HG2 LYS A 446 -5.923 13.334 -2.790 1.00 0.00 H new ATOM 0 HG3 LYS A 446 -4.949 13.075 -1.356 1.00 0.00 H new ATOM 0 HD2 LYS A 446 -6.438 14.985 -1.007 1.00 0.00 H new ATOM 0 HD3 LYS A 446 -4.772 15.528 -1.011 1.00 0.00 H new ATOM 0 HE2 LYS A 446 -5.087 16.129 -3.484 1.00 0.00 H new ATOM 0 HE3 LYS A 446 -6.795 15.805 -3.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 -6.512 18.076 -2.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 -6.701 17.428 -1.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 -5.157 17.865 -1.932 1.00 0.00 H new ATOM 1969 N TRP A 447 -1.738 12.437 -1.291 1.00 0.00 N ATOM 1970 CA TRP A 447 -1.246 11.623 -0.227 1.00 0.00 C ATOM 1971 C TRP A 447 -0.037 12.299 0.434 1.00 0.00 C ATOM 1972 O TRP A 447 0.093 12.310 1.655 1.00 0.00 O ATOM 1973 CB TRP A 447 -0.921 10.250 -0.753 1.00 0.00 C ATOM 1974 CG TRP A 447 -0.094 9.456 0.172 1.00 0.00 C ATOM 1975 CD1 TRP A 447 -0.465 8.920 1.361 1.00 0.00 C ATOM 1976 CD2 TRP A 447 1.265 9.116 -0.026 1.00 0.00 C ATOM 1977 NE1 TRP A 447 0.609 8.308 1.940 1.00 0.00 N ATOM 1978 CE2 TRP A 447 1.682 8.399 1.093 1.00 0.00 C ATOM 1979 CE3 TRP A 447 2.177 9.366 -1.050 1.00 0.00 C ATOM 1980 CZ2 TRP A 447 2.975 7.921 1.225 1.00 0.00 C ATOM 1981 CZ3 TRP A 447 3.453 8.890 -0.919 1.00 0.00 C ATOM 1982 CH2 TRP A 447 3.841 8.178 0.209 1.00 0.00 C ATOM 0 H TRP A 447 -1.569 12.065 -2.226 1.00 0.00 H new ATOM 0 HA TRP A 447 -2.009 11.508 0.543 1.00 0.00 H new ATOM 0 HB2 TRP A 447 -1.849 9.715 -0.951 1.00 0.00 H new ATOM 0 HB3 TRP A 447 -0.399 10.347 -1.705 1.00 0.00 H new ATOM 0 HD1 TRP A 447 -1.457 8.970 1.785 1.00 0.00 H new ATOM 0 HE1 TRP A 447 0.612 7.856 2.855 1.00 0.00 H new ATOM 0 HE3 TRP A 447 1.883 9.923 -1.927 1.00 0.00 H new ATOM 0 HZ2 TRP A 447 3.283 7.367 2.099 1.00 0.00 H new ATOM 0 HZ3 TRP A 447 4.171 9.071 -1.706 1.00 0.00 H new ATOM 0 HH2 TRP A 447 4.857 7.819 0.281 1.00 0.00 H new ATOM 1993 N LYS A 448 0.824 12.855 -0.392 1.00 0.00 N ATOM 1994 CA LYS A 448 1.944 13.666 0.033 1.00 0.00 C ATOM 1995 C LYS A 448 1.491 14.746 1.004 1.00 0.00 C ATOM 1996 O LYS A 448 2.057 14.860 2.076 1.00 0.00 O ATOM 1997 CB LYS A 448 2.647 14.265 -1.211 1.00 0.00 C ATOM 1998 CG LYS A 448 3.374 15.613 -1.021 1.00 0.00 C ATOM 1999 CD LYS A 448 4.546 15.543 -0.054 1.00 0.00 C ATOM 2000 CE LYS A 448 5.699 14.718 -0.611 1.00 0.00 C ATOM 2001 NZ LYS A 448 6.282 15.294 -1.842 1.00 0.00 N ATOM 0 H LYS A 448 0.762 12.752 -1.405 1.00 0.00 H new ATOM 0 HA LYS A 448 2.663 13.043 0.566 1.00 0.00 H new ATOM 0 HB2 LYS A 448 3.372 13.537 -1.574 1.00 0.00 H new ATOM 0 HB3 LYS A 448 1.900 14.390 -1.995 1.00 0.00 H new ATOM 0 HG2 LYS A 448 3.733 15.962 -1.989 1.00 0.00 H new ATOM 0 HG3 LYS A 448 2.660 16.353 -0.660 1.00 0.00 H new ATOM 0 HD2 LYS A 448 4.895 16.552 0.165 1.00 0.00 H new ATOM 0 HD3 LYS A 448 4.212 15.109 0.889 1.00 0.00 H new ATOM 0 HE2 LYS A 448 6.477 14.633 0.147 1.00 0.00 H new ATOM 0 HE3 LYS A 448 5.347 13.708 -0.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 448 7.195 14.837 -2.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 448 5.634 15.135 -2.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 448 6.428 16.316 -1.712 1.00 0.00 H new ATOM 2015 N GLU A 449 0.443 15.497 0.653 1.00 0.00 N ATOM 2016 CA GLU A 449 -0.036 16.557 1.532 1.00 0.00 C ATOM 2017 C GLU A 449 -0.599 15.969 2.829 1.00 0.00 C ATOM 2018 O GLU A 449 -0.531 16.597 3.867 1.00 0.00 O ATOM 2019 CB GLU A 449 -1.077 17.486 0.852 1.00 0.00 C ATOM 2020 CG GLU A 449 -2.405 16.826 0.551 1.00 0.00 C ATOM 2021 CD GLU A 449 -3.445 17.757 -0.008 1.00 0.00 C ATOM 2022 OE1 GLU A 449 -4.176 18.397 0.779 1.00 0.00 O ATOM 2023 OE2 GLU A 449 -3.592 17.843 -1.238 1.00 0.00 O ATOM 0 H GLU A 449 -0.079 15.391 -0.217 1.00 0.00 H new ATOM 0 HA GLU A 449 0.827 17.180 1.768 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -1.252 18.348 1.496 1.00 0.00 H new ATOM 0 HB3 GLU A 449 -0.654 17.864 -0.079 1.00 0.00 H new ATOM 0 HG2 GLU A 449 -2.242 16.014 -0.158 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -2.790 16.377 1.466 1.00 0.00 H new ATOM 2030 N ALA A 450 -1.094 14.730 2.773 1.00 0.00 N ATOM 2031 CA ALA A 450 -1.654 14.088 3.936 1.00 0.00 C ATOM 2032 C ALA A 450 -0.531 13.685 4.882 1.00 0.00 C ATOM 2033 O ALA A 450 -0.599 13.935 6.078 1.00 0.00 O ATOM 2034 CB ALA A 450 -2.490 12.885 3.522 1.00 0.00 C ATOM 0 H ALA A 450 -1.112 14.161 1.927 1.00 0.00 H new ATOM 0 HA ALA A 450 -2.312 14.783 4.458 1.00 0.00 H new ATOM 0 HB1 ALA A 450 -2.907 12.409 4.409 1.00 0.00 H new ATOM 0 HB2 ALA A 450 -3.300 13.212 2.871 1.00 0.00 H new ATOM 0 HB3 ALA A 450 -1.862 12.171 2.989 1.00 0.00 H new ATOM 2040 N MET A 451 0.522 13.097 4.323 1.00 0.00 N ATOM 2041 CA MET A 451 1.694 12.690 5.091 1.00 0.00 C ATOM 2042 C MET A 451 2.372 13.918 5.655 1.00 0.00 C ATOM 2043 O MET A 451 2.714 13.966 6.830 1.00 0.00 O ATOM 2044 CB MET A 451 2.676 11.923 4.202 1.00 0.00 C ATOM 2045 CG MET A 451 2.093 10.691 3.564 1.00 0.00 C ATOM 2046 SD MET A 451 1.808 9.337 4.723 1.00 0.00 S ATOM 2047 CE MET A 451 3.500 8.897 5.106 1.00 0.00 C ATOM 0 H MET A 451 0.587 12.889 3.326 1.00 0.00 H new ATOM 0 HA MET A 451 1.376 12.037 5.904 1.00 0.00 H new ATOM 0 HB2 MET A 451 3.037 12.589 3.418 1.00 0.00 H new ATOM 0 HB3 MET A 451 3.541 11.635 4.799 1.00 0.00 H new ATOM 0 HG2 MET A 451 1.149 10.953 3.086 1.00 0.00 H new ATOM 0 HG3 MET A 451 2.765 10.348 2.777 1.00 0.00 H new ATOM 0 HE1 MET A 451 3.526 7.899 5.543 1.00 0.00 H new ATOM 0 HE2 MET A 451 4.095 8.909 4.193 1.00 0.00 H new ATOM 0 HE3 MET A 451 3.911 9.615 5.816 1.00 0.00 H new ATOM 2057 N PHE A 452 2.483 14.932 4.818 1.00 0.00 N ATOM 2058 CA PHE A 452 3.119 16.191 5.150 1.00 0.00 C ATOM 2059 C PHE A 452 2.363 16.859 6.293 1.00 0.00 C ATOM 2060 O PHE A 452 2.961 17.299 7.272 1.00 0.00 O ATOM 2061 CB PHE A 452 3.105 17.098 3.912 1.00 0.00 C ATOM 2062 CG PHE A 452 3.966 18.327 4.003 1.00 0.00 C ATOM 2063 CD1 PHE A 452 3.490 19.497 4.578 1.00 0.00 C ATOM 2064 CD2 PHE A 452 5.252 18.311 3.494 1.00 0.00 C ATOM 2065 CE1 PHE A 452 4.282 20.622 4.646 1.00 0.00 C ATOM 2066 CE2 PHE A 452 6.050 19.437 3.561 1.00 0.00 C ATOM 2067 CZ PHE A 452 5.564 20.594 4.138 1.00 0.00 C ATOM 0 H PHE A 452 2.124 14.901 3.864 1.00 0.00 H new ATOM 0 HA PHE A 452 4.149 16.016 5.462 1.00 0.00 H new ATOM 0 HB2 PHE A 452 3.426 16.513 3.050 1.00 0.00 H new ATOM 0 HB3 PHE A 452 2.078 17.408 3.721 1.00 0.00 H new ATOM 0 HD1 PHE A 452 2.487 19.526 4.977 1.00 0.00 H new ATOM 0 HD2 PHE A 452 5.636 17.410 3.040 1.00 0.00 H new ATOM 0 HE1 PHE A 452 3.899 21.526 5.097 1.00 0.00 H new ATOM 0 HE2 PHE A 452 7.053 19.412 3.162 1.00 0.00 H new ATOM 0 HZ PHE A 452 6.187 21.475 4.191 1.00 0.00 H new ATOM 2077 N SER A 453 1.050 16.882 6.178 1.00 0.00 N ATOM 2078 CA SER A 453 0.193 17.501 7.173 1.00 0.00 C ATOM 2079 C SER A 453 0.155 16.646 8.463 1.00 0.00 C ATOM 2080 O SER A 453 -0.261 17.117 9.532 1.00 0.00 O ATOM 2081 CB SER A 453 -1.219 17.684 6.588 1.00 0.00 C ATOM 2082 OG SER A 453 -1.987 18.648 7.303 1.00 0.00 O ATOM 0 H SER A 453 0.546 16.472 5.392 1.00 0.00 H new ATOM 0 HA SER A 453 0.593 18.480 7.437 1.00 0.00 H new ATOM 0 HB2 SER A 453 -1.139 17.989 5.545 1.00 0.00 H new ATOM 0 HB3 SER A 453 -1.741 16.727 6.601 1.00 0.00 H new ATOM 0 HG SER A 453 -2.873 18.729 6.893 1.00 0.00 H new ATOM 2088 N ALA A 454 0.582 15.397 8.351 1.00 0.00 N ATOM 2089 CA ALA A 454 0.633 14.490 9.476 1.00 0.00 C ATOM 2090 C ALA A 454 1.979 14.580 10.161 1.00 0.00 C ATOM 2091 O ALA A 454 2.137 14.176 11.317 1.00 0.00 O ATOM 2092 CB ALA A 454 0.423 13.069 8.995 1.00 0.00 C ATOM 0 H ALA A 454 0.902 14.988 7.473 1.00 0.00 H new ATOM 0 HA ALA A 454 -0.152 14.766 10.181 1.00 0.00 H new ATOM 0 HB1 ALA A 454 0.462 12.388 9.845 1.00 0.00 H new ATOM 0 HB2 ALA A 454 -0.550 12.989 8.510 1.00 0.00 H new ATOM 0 HB3 ALA A 454 1.206 12.806 8.283 1.00 0.00 H new ATOM 2098 N GLY A 455 2.947 15.091 9.443 1.00 0.00 N ATOM 2099 CA GLY A 455 4.285 15.157 9.944 1.00 0.00 C ATOM 2100 C GLY A 455 5.026 13.874 9.649 1.00 0.00 C ATOM 2101 O GLY A 455 6.135 13.649 10.147 1.00 0.00 O ATOM 0 H GLY A 455 2.826 15.469 8.503 1.00 0.00 H new ATOM 0 HA2 GLY A 455 4.808 15.998 9.490 1.00 0.00 H new ATOM 0 HA3 GLY A 455 4.268 15.335 11.019 1.00 0.00 H new ATOM 2105 N MET A 456 4.422 13.015 8.838 1.00 0.00 N ATOM 2106 CA MET A 456 5.030 11.766 8.511 1.00 0.00 C ATOM 2107 C MET A 456 5.808 11.871 7.234 1.00 0.00 C ATOM 2108 O MET A 456 5.383 12.534 6.291 1.00 0.00 O ATOM 2109 CB MET A 456 4.018 10.635 8.459 1.00 0.00 C ATOM 2110 CG MET A 456 3.434 10.293 9.820 1.00 0.00 C ATOM 2111 SD MET A 456 2.849 8.592 9.940 1.00 0.00 S ATOM 2112 CE MET A 456 1.889 8.472 8.451 1.00 0.00 C ATOM 0 H MET A 456 3.513 13.175 8.403 1.00 0.00 H new ATOM 0 HA MET A 456 5.729 11.522 9.311 1.00 0.00 H new ATOM 0 HB2 MET A 456 3.209 10.910 7.782 1.00 0.00 H new ATOM 0 HB3 MET A 456 4.495 9.748 8.042 1.00 0.00 H new ATOM 0 HG2 MET A 456 4.191 10.464 10.585 1.00 0.00 H new ATOM 0 HG3 MET A 456 2.607 10.970 10.033 1.00 0.00 H new ATOM 0 HE1 MET A 456 1.094 7.739 8.589 1.00 0.00 H new ATOM 0 HE2 MET A 456 1.451 9.443 8.221 1.00 0.00 H new ATOM 0 HE3 MET A 456 2.532 8.159 7.628 1.00 0.00 H new ATOM 2122 N GLN A 457 6.939 11.230 7.211 1.00 0.00 N ATOM 2123 CA GLN A 457 7.824 11.313 6.092 1.00 0.00 C ATOM 2124 C GLN A 457 7.428 10.309 5.028 1.00 0.00 C ATOM 2125 O GLN A 457 6.800 9.287 5.318 1.00 0.00 O ATOM 2126 CB GLN A 457 9.304 11.138 6.514 1.00 0.00 C ATOM 2127 CG GLN A 457 9.806 9.696 6.728 1.00 0.00 C ATOM 2128 CD GLN A 457 9.045 8.879 7.758 1.00 0.00 C ATOM 2129 OE1 GLN A 457 8.478 9.412 8.730 1.00 0.00 O ATOM 2130 NE2 GLN A 457 9.050 7.590 7.566 1.00 0.00 N ATOM 0 H GLN A 457 7.272 10.635 7.969 1.00 0.00 H new ATOM 0 HA GLN A 457 7.734 12.313 5.668 1.00 0.00 H new ATOM 0 HB2 GLN A 457 9.930 11.605 5.754 1.00 0.00 H new ATOM 0 HB3 GLN A 457 9.460 11.692 7.440 1.00 0.00 H new ATOM 0 HG2 GLN A 457 9.765 9.171 5.773 1.00 0.00 H new ATOM 0 HG3 GLN A 457 10.854 9.736 7.025 1.00 0.00 H new ATOM 0 HE21 GLN A 457 9.528 7.197 6.755 1.00 0.00 H new ATOM 0 HE22 GLN A 457 8.576 6.974 8.227 1.00 0.00 H new ATOM 2139 N LEU A 458 7.749 10.636 3.819 1.00 0.00 N ATOM 2140 CA LEU A 458 7.490 9.808 2.688 1.00 0.00 C ATOM 2141 C LEU A 458 8.467 8.631 2.738 1.00 0.00 C ATOM 2142 O LEU A 458 9.545 8.754 3.328 1.00 0.00 O ATOM 2143 CB LEU A 458 7.677 10.636 1.386 1.00 0.00 C ATOM 2144 CG LEU A 458 6.629 11.753 1.058 1.00 0.00 C ATOM 2145 CD1 LEU A 458 5.284 11.190 0.723 1.00 0.00 C ATOM 2146 CD2 LEU A 458 6.466 12.764 2.167 1.00 0.00 C ATOM 0 H LEU A 458 8.213 11.514 3.585 1.00 0.00 H new ATOM 0 HA LEU A 458 6.467 9.433 2.701 1.00 0.00 H new ATOM 0 HB2 LEU A 458 8.660 11.105 1.429 1.00 0.00 H new ATOM 0 HB3 LEU A 458 7.693 9.939 0.548 1.00 0.00 H new ATOM 0 HG LEU A 458 7.039 12.262 0.185 1.00 0.00 H new ATOM 0 HD11 LEU A 458 4.593 12.004 0.503 1.00 0.00 H new ATOM 0 HD12 LEU A 458 5.368 10.541 -0.148 1.00 0.00 H new ATOM 0 HD13 LEU A 458 4.909 10.615 1.570 1.00 0.00 H new ATOM 0 HD21 LEU A 458 5.726 13.509 1.874 1.00 0.00 H new ATOM 0 HD22 LEU A 458 6.134 12.259 3.074 1.00 0.00 H new ATOM 0 HD23 LEU A 458 7.421 13.255 2.355 1.00 0.00 H new ATOM 2158 N PRO A 459 8.129 7.492 2.150 1.00 0.00 N ATOM 2159 CA PRO A 459 8.980 6.336 2.211 1.00 0.00 C ATOM 2160 C PRO A 459 10.195 6.466 1.307 1.00 0.00 C ATOM 2161 O PRO A 459 10.238 7.285 0.381 1.00 0.00 O ATOM 2162 CB PRO A 459 8.096 5.164 1.782 1.00 0.00 C ATOM 2163 CG PRO A 459 6.868 5.763 1.188 1.00 0.00 C ATOM 2164 CD PRO A 459 6.944 7.262 1.346 1.00 0.00 C ATOM 0 HA PRO A 459 9.385 6.201 3.214 1.00 0.00 H new ATOM 0 HB2 PRO A 459 8.611 4.533 1.057 1.00 0.00 H new ATOM 0 HB3 PRO A 459 7.847 4.532 2.635 1.00 0.00 H new ATOM 0 HG2 PRO A 459 6.788 5.496 0.134 1.00 0.00 H new ATOM 0 HG3 PRO A 459 5.979 5.374 1.684 1.00 0.00 H new ATOM 0 HD2 PRO A 459 7.020 7.758 0.378 1.00 0.00 H new ATOM 0 HD3 PRO A 459 6.052 7.654 1.835 1.00 0.00 H new ATOM 2172 N THR A 460 11.160 5.689 1.585 1.00 0.00 N ATOM 2173 CA THR A 460 12.375 5.681 0.856 1.00 0.00 C ATOM 2174 C THR A 460 12.316 4.625 -0.220 1.00 0.00 C ATOM 2175 O THR A 460 11.508 3.681 -0.146 1.00 0.00 O ATOM 2176 CB THR A 460 13.554 5.449 1.827 1.00 0.00 C ATOM 2177 OG1 THR A 460 13.371 4.197 2.524 1.00 0.00 O ATOM 2178 CG2 THR A 460 13.612 6.583 2.856 1.00 0.00 C ATOM 0 H THR A 460 11.134 5.015 2.350 1.00 0.00 H new ATOM 0 HA THR A 460 12.527 6.643 0.366 1.00 0.00 H new ATOM 0 HB THR A 460 14.481 5.423 1.255 1.00 0.00 H new ATOM 0 HG1 THR A 460 12.688 4.306 3.218 1.00 0.00 H new ATOM 0 HG21 THR A 460 14.445 6.413 3.538 1.00 0.00 H new ATOM 0 HG22 THR A 460 13.751 7.534 2.342 1.00 0.00 H new ATOM 0 HG23 THR A 460 12.680 6.609 3.421 1.00 0.00 H new ATOM 2186 N LEU A 461 13.142 4.781 -1.229 1.00 0.00 N ATOM 2187 CA LEU A 461 13.170 3.866 -2.345 1.00 0.00 C ATOM 2188 C LEU A 461 13.644 2.495 -1.920 1.00 0.00 C ATOM 2189 O LEU A 461 13.414 1.513 -2.620 1.00 0.00 O ATOM 2190 CB LEU A 461 14.033 4.398 -3.491 1.00 0.00 C ATOM 2191 CG LEU A 461 13.559 5.673 -4.204 1.00 0.00 C ATOM 2192 CD1 LEU A 461 12.149 5.572 -4.730 1.00 0.00 C ATOM 2193 CD2 LEU A 461 13.710 6.889 -3.370 1.00 0.00 C ATOM 0 H LEU A 461 13.813 5.546 -1.298 1.00 0.00 H new ATOM 0 HA LEU A 461 12.146 3.777 -2.709 1.00 0.00 H new ATOM 0 HB2 LEU A 461 15.033 4.584 -3.100 1.00 0.00 H new ATOM 0 HB3 LEU A 461 14.124 3.609 -4.238 1.00 0.00 H new ATOM 0 HG LEU A 461 14.223 5.770 -5.063 1.00 0.00 H new ATOM 0 HD11 LEU A 461 11.876 6.506 -5.222 1.00 0.00 H new ATOM 0 HD12 LEU A 461 12.086 4.753 -5.446 1.00 0.00 H new ATOM 0 HD13 LEU A 461 11.465 5.385 -3.903 1.00 0.00 H new ATOM 0 HD21 LEU A 461 13.359 7.758 -3.927 1.00 0.00 H new ATOM 0 HD22 LEU A 461 13.122 6.780 -2.458 1.00 0.00 H new ATOM 0 HD23 LEU A 461 14.760 7.024 -3.111 1.00 0.00 H new ATOM 2205 N ASP A 462 14.292 2.426 -0.767 1.00 0.00 N ATOM 2206 CA ASP A 462 14.728 1.137 -0.239 1.00 0.00 C ATOM 2207 C ASP A 462 13.518 0.355 0.201 1.00 0.00 C ATOM 2208 O ASP A 462 13.386 -0.820 -0.101 1.00 0.00 O ATOM 2209 CB ASP A 462 15.691 1.284 0.935 1.00 0.00 C ATOM 2210 CG ASP A 462 16.185 -0.070 1.436 1.00 0.00 C ATOM 2211 OD1 ASP A 462 15.539 -0.679 2.309 1.00 0.00 O ATOM 2212 OD2 ASP A 462 17.234 -0.540 0.960 1.00 0.00 O ATOM 0 H ASP A 462 14.526 3.231 -0.186 1.00 0.00 H new ATOM 0 HA ASP A 462 15.262 0.615 -1.033 1.00 0.00 H new ATOM 0 HB2 ASP A 462 16.543 1.892 0.632 1.00 0.00 H new ATOM 0 HB3 ASP A 462 15.195 1.813 1.748 1.00 0.00 H new ATOM 2217 N GLU A 463 12.585 1.057 0.827 1.00 0.00 N ATOM 2218 CA GLU A 463 11.366 0.458 1.333 1.00 0.00 C ATOM 2219 C GLU A 463 10.542 0.010 0.182 1.00 0.00 C ATOM 2220 O GLU A 463 10.052 -1.099 0.164 1.00 0.00 O ATOM 2221 CB GLU A 463 10.578 1.460 2.147 1.00 0.00 C ATOM 2222 CG GLU A 463 11.280 1.908 3.390 1.00 0.00 C ATOM 2223 CD GLU A 463 10.597 3.069 4.025 1.00 0.00 C ATOM 2224 OE1 GLU A 463 9.625 2.870 4.780 1.00 0.00 O ATOM 2225 OE2 GLU A 463 11.033 4.210 3.794 1.00 0.00 O ATOM 0 H GLU A 463 12.655 2.060 0.997 1.00 0.00 H new ATOM 0 HA GLU A 463 11.622 -0.387 1.973 1.00 0.00 H new ATOM 0 HB2 GLU A 463 10.364 2.331 1.527 1.00 0.00 H new ATOM 0 HB3 GLU A 463 9.619 1.020 2.420 1.00 0.00 H new ATOM 0 HG2 GLU A 463 11.326 1.081 4.099 1.00 0.00 H new ATOM 0 HG3 GLU A 463 12.308 2.179 3.149 1.00 0.00 H new ATOM 2232 N ILE A 464 10.456 0.876 -0.812 1.00 0.00 N ATOM 2233 CA ILE A 464 9.725 0.608 -2.023 1.00 0.00 C ATOM 2234 C ILE A 464 10.268 -0.657 -2.691 1.00 0.00 C ATOM 2235 O ILE A 464 9.508 -1.510 -3.142 1.00 0.00 O ATOM 2236 CB ILE A 464 9.818 1.821 -2.987 1.00 0.00 C ATOM 2237 CG1 ILE A 464 9.089 3.051 -2.407 1.00 0.00 C ATOM 2238 CG2 ILE A 464 9.304 1.488 -4.371 1.00 0.00 C ATOM 2239 CD1 ILE A 464 7.608 2.838 -2.129 1.00 0.00 C ATOM 0 H ILE A 464 10.900 1.794 -0.794 1.00 0.00 H new ATOM 0 HA ILE A 464 8.675 0.448 -1.777 1.00 0.00 H new ATOM 0 HB ILE A 464 10.875 2.069 -3.087 1.00 0.00 H new ATOM 0 HG12 ILE A 464 9.581 3.344 -1.479 1.00 0.00 H new ATOM 0 HG13 ILE A 464 9.199 3.883 -3.103 1.00 0.00 H new ATOM 0 HG21 ILE A 464 9.388 2.366 -5.011 1.00 0.00 H new ATOM 0 HG22 ILE A 464 9.894 0.674 -4.792 1.00 0.00 H new ATOM 0 HG23 ILE A 464 8.259 1.184 -4.308 1.00 0.00 H new ATOM 0 HD11 ILE A 464 7.178 3.754 -1.724 1.00 0.00 H new ATOM 0 HD12 ILE A 464 7.098 2.577 -3.056 1.00 0.00 H new ATOM 0 HD13 ILE A 464 7.486 2.030 -1.408 1.00 0.00 H new ATOM 2251 N ASN A 465 11.575 -0.781 -2.677 1.00 0.00 N ATOM 2252 CA ASN A 465 12.269 -1.931 -3.240 1.00 0.00 C ATOM 2253 C ASN A 465 11.918 -3.188 -2.461 1.00 0.00 C ATOM 2254 O ASN A 465 11.601 -4.221 -3.034 1.00 0.00 O ATOM 2255 CB ASN A 465 13.777 -1.699 -3.179 1.00 0.00 C ATOM 2256 CG ASN A 465 14.600 -2.855 -3.747 1.00 0.00 C ATOM 2257 OD1 ASN A 465 14.972 -3.780 -3.029 1.00 0.00 O ATOM 2258 ND2 ASN A 465 14.895 -2.809 -5.012 1.00 0.00 N ATOM 0 H ASN A 465 12.198 -0.083 -2.272 1.00 0.00 H new ATOM 0 HA ASN A 465 11.960 -2.058 -4.277 1.00 0.00 H new ATOM 0 HB2 ASN A 465 14.018 -0.789 -3.728 1.00 0.00 H new ATOM 0 HB3 ASN A 465 14.068 -1.532 -2.142 1.00 0.00 H new ATOM 0 HD21 ASN A 465 15.450 -3.554 -5.434 1.00 0.00 H new ATOM 0 HD22 ASN A 465 14.572 -2.028 -5.583 1.00 0.00 H new ATOM 2265 N LYS A 466 11.945 -3.073 -1.150 1.00 0.00 N ATOM 2266 CA LYS A 466 11.634 -4.185 -0.274 1.00 0.00 C ATOM 2267 C LYS A 466 10.178 -4.603 -0.435 1.00 0.00 C ATOM 2268 O LYS A 466 9.864 -5.787 -0.419 1.00 0.00 O ATOM 2269 CB LYS A 466 11.935 -3.819 1.177 1.00 0.00 C ATOM 2270 CG LYS A 466 13.382 -3.414 1.410 1.00 0.00 C ATOM 2271 CD LYS A 466 14.367 -4.542 1.149 1.00 0.00 C ATOM 2272 CE LYS A 466 15.803 -4.025 1.115 1.00 0.00 C ATOM 2273 NZ LYS A 466 16.166 -3.241 2.313 1.00 0.00 N ATOM 0 H LYS A 466 12.182 -2.209 -0.662 1.00 0.00 H new ATOM 0 HA LYS A 466 12.262 -5.031 -0.552 1.00 0.00 H new ATOM 0 HB2 LYS A 466 11.283 -3.000 1.480 1.00 0.00 H new ATOM 0 HB3 LYS A 466 11.696 -4.670 1.816 1.00 0.00 H new ATOM 0 HG2 LYS A 466 13.625 -2.571 0.764 1.00 0.00 H new ATOM 0 HG3 LYS A 466 13.496 -3.071 2.438 1.00 0.00 H new ATOM 0 HD2 LYS A 466 14.269 -5.301 1.926 1.00 0.00 H new ATOM 0 HD3 LYS A 466 14.129 -5.024 0.201 1.00 0.00 H new ATOM 0 HE2 LYS A 466 16.485 -4.870 1.021 1.00 0.00 H new ATOM 0 HE3 LYS A 466 15.939 -3.406 0.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 466 17.170 -2.975 2.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 466 15.582 -2.381 2.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 466 16.001 -3.813 3.166 1.00 0.00 H new ATOM 2287 N LYS A 467 9.301 -3.628 -0.614 1.00 0.00 N ATOM 2288 CA LYS A 467 7.897 -3.901 -0.820 1.00 0.00 C ATOM 2289 C LYS A 467 7.682 -4.577 -2.162 1.00 0.00 C ATOM 2290 O LYS A 467 7.104 -5.637 -2.205 1.00 0.00 O ATOM 2291 CB LYS A 467 7.040 -2.631 -0.730 1.00 0.00 C ATOM 2292 CG LYS A 467 7.177 -1.782 0.545 1.00 0.00 C ATOM 2293 CD LYS A 467 6.558 -2.366 1.838 1.00 0.00 C ATOM 2294 CE LYS A 467 7.153 -3.691 2.304 1.00 0.00 C ATOM 2295 NZ LYS A 467 6.787 -4.006 3.707 1.00 0.00 N ATOM 0 H LYS A 467 9.543 -2.637 -0.620 1.00 0.00 H new ATOM 0 HA LYS A 467 7.579 -4.570 -0.020 1.00 0.00 H new ATOM 0 HB2 LYS A 467 7.281 -1.999 -1.585 1.00 0.00 H new ATOM 0 HB3 LYS A 467 5.994 -2.921 -0.833 1.00 0.00 H new ATOM 0 HG2 LYS A 467 8.238 -1.606 0.725 1.00 0.00 H new ATOM 0 HG3 LYS A 467 6.720 -0.810 0.358 1.00 0.00 H new ATOM 0 HD2 LYS A 467 6.671 -1.634 2.638 1.00 0.00 H new ATOM 0 HD3 LYS A 467 5.488 -2.503 1.680 1.00 0.00 H new ATOM 0 HE2 LYS A 467 6.807 -4.492 1.651 1.00 0.00 H new ATOM 0 HE3 LYS A 467 8.239 -3.652 2.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 7.066 -4.983 3.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 7.279 -3.352 4.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 5.759 -3.903 3.829 1.00 0.00 H new ATOM 2309 N GLU A 468 8.204 -3.984 -3.256 1.00 0.00 N ATOM 2310 CA GLU A 468 8.008 -4.550 -4.606 1.00 0.00 C ATOM 2311 C GLU A 468 8.606 -5.965 -4.700 1.00 0.00 C ATOM 2312 O GLU A 468 8.072 -6.841 -5.411 1.00 0.00 O ATOM 2313 CB GLU A 468 8.568 -3.626 -5.730 1.00 0.00 C ATOM 2314 CG GLU A 468 10.067 -3.425 -5.701 1.00 0.00 C ATOM 2315 CD GLU A 468 10.607 -2.667 -6.860 1.00 0.00 C ATOM 2316 OE1 GLU A 468 11.194 -1.588 -6.653 1.00 0.00 O ATOM 2317 OE2 GLU A 468 10.454 -3.123 -8.016 1.00 0.00 O ATOM 0 H GLU A 468 8.756 -3.127 -3.233 1.00 0.00 H new ATOM 0 HA GLU A 468 6.932 -4.619 -4.767 1.00 0.00 H new ATOM 0 HB2 GLU A 468 8.291 -4.046 -6.697 1.00 0.00 H new ATOM 0 HB3 GLU A 468 8.084 -2.652 -5.655 1.00 0.00 H new ATOM 0 HG2 GLU A 468 10.333 -2.901 -4.783 1.00 0.00 H new ATOM 0 HG3 GLU A 468 10.552 -4.401 -5.663 1.00 0.00 H new ATOM 2324 N LEU A 469 9.685 -6.188 -3.961 1.00 0.00 N ATOM 2325 CA LEU A 469 10.318 -7.481 -3.882 1.00 0.00 C ATOM 2326 C LEU A 469 9.413 -8.443 -3.100 1.00 0.00 C ATOM 2327 O LEU A 469 9.211 -9.579 -3.502 1.00 0.00 O ATOM 2328 CB LEU A 469 11.732 -7.326 -3.238 1.00 0.00 C ATOM 2329 CG LEU A 469 12.648 -8.570 -3.111 1.00 0.00 C ATOM 2330 CD1 LEU A 469 12.233 -9.471 -1.962 1.00 0.00 C ATOM 2331 CD2 LEU A 469 12.671 -9.351 -4.413 1.00 0.00 C ATOM 0 H LEU A 469 10.141 -5.468 -3.400 1.00 0.00 H new ATOM 0 HA LEU A 469 10.459 -7.905 -4.876 1.00 0.00 H new ATOM 0 HB2 LEU A 469 12.275 -6.577 -3.815 1.00 0.00 H new ATOM 0 HB3 LEU A 469 11.593 -6.918 -2.237 1.00 0.00 H new ATOM 0 HG LEU A 469 13.653 -8.208 -2.895 1.00 0.00 H new ATOM 0 HD11 LEU A 469 12.903 -10.329 -1.912 1.00 0.00 H new ATOM 0 HD12 LEU A 469 12.285 -8.915 -1.026 1.00 0.00 H new ATOM 0 HD13 LEU A 469 11.212 -9.817 -2.122 1.00 0.00 H new ATOM 0 HD21 LEU A 469 13.319 -10.221 -4.304 1.00 0.00 H new ATOM 0 HD22 LEU A 469 11.661 -9.680 -4.658 1.00 0.00 H new ATOM 0 HD23 LEU A 469 13.049 -8.714 -5.213 1.00 0.00 H new ATOM 2343 N SER A 470 8.819 -7.954 -2.037 1.00 0.00 N ATOM 2344 CA SER A 470 7.963 -8.758 -1.191 1.00 0.00 C ATOM 2345 C SER A 470 6.694 -9.129 -1.983 1.00 0.00 C ATOM 2346 O SER A 470 6.153 -10.230 -1.846 1.00 0.00 O ATOM 2347 CB SER A 470 7.633 -7.967 0.104 1.00 0.00 C ATOM 2348 OG SER A 470 7.044 -8.773 1.120 1.00 0.00 O ATOM 0 H SER A 470 8.915 -6.985 -1.732 1.00 0.00 H new ATOM 0 HA SER A 470 8.461 -9.681 -0.895 1.00 0.00 H new ATOM 0 HB2 SER A 470 8.548 -7.518 0.491 1.00 0.00 H new ATOM 0 HB3 SER A 470 6.955 -7.149 -0.140 1.00 0.00 H new ATOM 0 HG SER A 470 6.971 -9.697 0.803 1.00 0.00 H new ATOM 2354 N ILE A 471 6.291 -8.225 -2.871 1.00 0.00 N ATOM 2355 CA ILE A 471 5.136 -8.417 -3.722 1.00 0.00 C ATOM 2356 C ILE A 471 5.356 -9.581 -4.665 1.00 0.00 C ATOM 2357 O ILE A 471 4.495 -10.467 -4.788 1.00 0.00 O ATOM 2358 CB ILE A 471 4.806 -7.141 -4.554 1.00 0.00 C ATOM 2359 CG1 ILE A 471 4.506 -5.948 -3.639 1.00 0.00 C ATOM 2360 CG2 ILE A 471 3.659 -7.380 -5.525 1.00 0.00 C ATOM 2361 CD1 ILE A 471 3.500 -6.242 -2.553 1.00 0.00 C ATOM 0 H ILE A 471 6.765 -7.334 -3.016 1.00 0.00 H new ATOM 0 HA ILE A 471 4.292 -8.628 -3.066 1.00 0.00 H new ATOM 0 HB ILE A 471 5.691 -6.904 -5.145 1.00 0.00 H new ATOM 0 HG12 ILE A 471 5.436 -5.615 -3.178 1.00 0.00 H new ATOM 0 HG13 ILE A 471 4.138 -5.121 -4.247 1.00 0.00 H new ATOM 0 HG21 ILE A 471 3.460 -6.466 -6.085 1.00 0.00 H new ATOM 0 HG22 ILE A 471 3.928 -8.179 -6.216 1.00 0.00 H new ATOM 0 HG23 ILE A 471 2.766 -7.666 -4.970 1.00 0.00 H new ATOM 0 HD11 ILE A 471 3.344 -5.347 -1.950 1.00 0.00 H new ATOM 0 HD12 ILE A 471 2.555 -6.545 -3.004 1.00 0.00 H new ATOM 0 HD13 ILE A 471 3.874 -7.046 -1.919 1.00 0.00 H new ATOM 2373 N LYS A 472 6.520 -9.616 -5.294 1.00 0.00 N ATOM 2374 CA LYS A 472 6.795 -10.672 -6.244 1.00 0.00 C ATOM 2375 C LYS A 472 6.960 -12.007 -5.540 1.00 0.00 C ATOM 2376 O LYS A 472 6.710 -13.046 -6.122 1.00 0.00 O ATOM 2377 CB LYS A 472 8.000 -10.389 -7.157 1.00 0.00 C ATOM 2378 CG LYS A 472 9.340 -10.312 -6.445 1.00 0.00 C ATOM 2379 CD LYS A 472 10.511 -10.296 -7.417 1.00 0.00 C ATOM 2380 CE LYS A 472 10.597 -11.599 -8.211 1.00 0.00 C ATOM 2381 NZ LYS A 472 11.761 -11.628 -9.117 1.00 0.00 N ATOM 0 H LYS A 472 7.272 -8.939 -5.166 1.00 0.00 H new ATOM 0 HA LYS A 472 5.924 -10.715 -6.898 1.00 0.00 H new ATOM 0 HB2 LYS A 472 8.053 -11.169 -7.916 1.00 0.00 H new ATOM 0 HB3 LYS A 472 7.828 -9.448 -7.679 1.00 0.00 H new ATOM 0 HG2 LYS A 472 9.370 -9.414 -5.829 1.00 0.00 H new ATOM 0 HG3 LYS A 472 9.441 -11.164 -5.772 1.00 0.00 H new ATOM 0 HD2 LYS A 472 10.404 -9.456 -8.104 1.00 0.00 H new ATOM 0 HD3 LYS A 472 11.440 -10.142 -6.867 1.00 0.00 H new ATOM 0 HE2 LYS A 472 10.657 -12.440 -7.520 1.00 0.00 H new ATOM 0 HE3 LYS A 472 9.684 -11.728 -8.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 11.777 -12.531 -9.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 11.693 -10.842 -9.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 12.635 -11.532 -8.562 1.00 0.00 H new ATOM 2395 N GLU A 473 7.378 -11.975 -4.287 1.00 0.00 N ATOM 2396 CA GLU A 473 7.523 -13.197 -3.517 1.00 0.00 C ATOM 2397 C GLU A 473 6.167 -13.709 -3.052 1.00 0.00 C ATOM 2398 O GLU A 473 5.979 -14.909 -2.845 1.00 0.00 O ATOM 2399 CB GLU A 473 8.440 -13.010 -2.319 1.00 0.00 C ATOM 2400 CG GLU A 473 9.835 -12.567 -2.659 1.00 0.00 C ATOM 2401 CD GLU A 473 10.768 -12.746 -1.503 1.00 0.00 C ATOM 2402 OE1 GLU A 473 11.623 -13.644 -1.578 1.00 0.00 O ATOM 2403 OE2 GLU A 473 10.637 -12.039 -0.478 1.00 0.00 O ATOM 0 H GLU A 473 7.622 -11.122 -3.784 1.00 0.00 H new ATOM 0 HA GLU A 473 7.978 -13.935 -4.178 1.00 0.00 H new ATOM 0 HB2 GLU A 473 7.994 -12.276 -1.648 1.00 0.00 H new ATOM 0 HB3 GLU A 473 8.496 -13.951 -1.771 1.00 0.00 H new ATOM 0 HG2 GLU A 473 10.200 -13.137 -3.513 1.00 0.00 H new ATOM 0 HG3 GLU A 473 9.822 -11.519 -2.957 1.00 0.00 H new ATOM 2410 N ALA A 474 5.235 -12.801 -2.868 1.00 0.00 N ATOM 2411 CA ALA A 474 3.886 -13.155 -2.457 1.00 0.00 C ATOM 2412 C ALA A 474 3.115 -13.793 -3.594 1.00 0.00 C ATOM 2413 O ALA A 474 2.422 -14.800 -3.405 1.00 0.00 O ATOM 2414 CB ALA A 474 3.158 -11.943 -1.943 1.00 0.00 C ATOM 0 H ALA A 474 5.385 -11.800 -2.997 1.00 0.00 H new ATOM 0 HA ALA A 474 3.962 -13.886 -1.652 1.00 0.00 H new ATOM 0 HB1 ALA A 474 2.150 -12.226 -1.640 1.00 0.00 H new ATOM 0 HB2 ALA A 474 3.693 -11.533 -1.086 1.00 0.00 H new ATOM 0 HB3 ALA A 474 3.103 -11.191 -2.730 1.00 0.00 H new ATOM 2420 N LEU A 475 3.245 -13.222 -4.772 1.00 0.00 N ATOM 2421 CA LEU A 475 2.551 -13.731 -5.933 1.00 0.00 C ATOM 2422 C LEU A 475 3.267 -14.937 -6.535 1.00 0.00 C ATOM 2423 O LEU A 475 2.651 -15.791 -7.163 1.00 0.00 O ATOM 2424 CB LEU A 475 2.265 -12.594 -6.949 1.00 0.00 C ATOM 2425 CG LEU A 475 3.457 -11.828 -7.526 1.00 0.00 C ATOM 2426 CD1 LEU A 475 4.166 -12.636 -8.579 1.00 0.00 C ATOM 2427 CD2 LEU A 475 3.021 -10.497 -8.076 1.00 0.00 C ATOM 0 H LEU A 475 3.827 -12.403 -4.950 1.00 0.00 H new ATOM 0 HA LEU A 475 1.577 -14.107 -5.620 1.00 0.00 H new ATOM 0 HB2 LEU A 475 1.709 -13.023 -7.783 1.00 0.00 H new ATOM 0 HB3 LEU A 475 1.607 -11.872 -6.465 1.00 0.00 H new ATOM 0 HG LEU A 475 4.162 -11.647 -6.714 1.00 0.00 H new ATOM 0 HD11 LEU A 475 5.008 -12.065 -8.970 1.00 0.00 H new ATOM 0 HD12 LEU A 475 4.530 -13.565 -8.141 1.00 0.00 H new ATOM 0 HD13 LEU A 475 3.474 -12.864 -9.390 1.00 0.00 H new ATOM 0 HD21 LEU A 475 3.885 -9.970 -8.481 1.00 0.00 H new ATOM 0 HD22 LEU A 475 2.288 -10.653 -8.867 1.00 0.00 H new ATOM 0 HD23 LEU A 475 2.574 -9.903 -7.279 1.00 0.00 H new ATOM 2439 N ASN A 476 4.553 -15.005 -6.331 1.00 0.00 N ATOM 2440 CA ASN A 476 5.351 -16.110 -6.831 1.00 0.00 C ATOM 2441 C ASN A 476 6.120 -16.717 -5.677 1.00 0.00 C ATOM 2442 CB ASN A 476 6.294 -15.621 -7.974 1.00 0.00 C ATOM 2443 CG ASN A 476 7.128 -16.710 -8.684 1.00 0.00 C ATOM 2444 OD1 ASN A 476 7.353 -16.618 -9.891 1.00 0.00 O ATOM 2445 ND2 ASN A 476 7.672 -17.654 -7.968 1.00 0.00 N ATOM 0 H ASN A 476 5.084 -14.303 -5.816 1.00 0.00 H new ATOM 0 HA ASN A 476 4.708 -16.879 -7.259 1.00 0.00 H new ATOM 0 HB2 ASN A 476 5.688 -15.111 -8.723 1.00 0.00 H new ATOM 0 HB3 ASN A 476 6.979 -14.881 -7.560 1.00 0.00 H new ATOM 0 HD21 ASN A 476 8.295 -18.332 -8.407 1.00 0.00 H new ATOM 0 HD22 ASN A 476 7.474 -17.715 -6.969 1.00 0.00 H new