USER MOD reduce.3.24.130724 H: found=0, std=0, add=980, rem=0, adj=29 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 -157:sc= -0.191 (180deg=-0.642) USER MOD Set 1.2: A 456 MET CE :methyl -147:sc= -0.132 (180deg=-2.09) USER MOD Set 2.1: A 392 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 435 SER OG : rot 128:sc= 0.911 USER MOD Set 2.3: A 437 GLN : amide:sc= -0.157 K(o=0.75,f=0.047) USER MOD Set 3.1: A 365 CYS SG : rot 170:sc= 0.889 USER MOD Set 3.2: A 414 THR OG1 : rot 85:sc= -0.523! USER MOD Set 3.3: A 416 LYS NZ :NH3+ 143:sc= 2.42 (180deg=-0.177) USER MOD Single : A 346 SER OG : rot 180:sc= 0 USER MOD Single : A 352 ASN : amide:sc= -1.02! C(o=-1!,f=-12!) USER MOD Single : A 357 SER OG : rot 180:sc= 0.761 USER MOD Single : A 359 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 372 LYS NZ :NH3+ -165:sc= -0.0256 (180deg=-0.238) USER MOD Single : A 373 THR OG1 : rot 180:sc= 0 USER MOD Single : A 375 THR OG1 : rot 66:sc= 1.9 USER MOD Single : A 377 CYS SG : rot 95:sc= -2.16 USER MOD Single : A 398 THR OG1 : rot -59:sc= 0.25 USER MOD Single : A 403 THR OG1 : rot 107:sc= 0.162 USER MOD Single : A 405 LYS NZ :NH3+ 171:sc= -0.021 (180deg=-0.18) USER MOD Single : A 407 TYR OH : rot 175:sc= 0.393! USER MOD Single : A 408 GLN : amide:sc= 1.15 K(o=1.2,f=-6.1!) USER MOD Single : A 412 THR OG1 : rot 130:sc= 1.25 USER MOD Single : A 415 ASN : amide:sc= 0.0142 K(o=0.014,f=-1.7!) USER MOD Single : A 419 GLN : amide:sc= -0.146 X(o=-0.15,f=-0.047) USER MOD Single : A 422 HIS : no HE2:sc= 0.569 K(o=0.57,f=-8.1!) USER MOD Single : A 424 ASN : amide:sc= -1.96 K(o=-2,f=-2.7!) USER MOD Single : A 426 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 436 ASN : amide:sc= -2.06! K(o=-2.1!,f=-0.031) USER MOD Single : A 440 THR OG1 : rot 180:sc= -2.2! USER MOD Single : A 442 SER OG : rot 180:sc= 0 USER MOD Single : A 445 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 446 LYS NZ :NH3+ -177:sc= 1.25 (180deg=1.08) USER MOD Single : A 448 LYS NZ :NH3+ 163:sc= -0.0284 (180deg=-0.295) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 457 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 460 THR OG1 : rot 180:sc= 0 USER MOD Single : A 465 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 466 LYS NZ :NH3+ -166:sc= 1.11 (180deg=0.554) USER MOD Single : A 467 LYS NZ :NH3+ -154:sc= 2.12 (180deg=0.849) USER MOD Single : A 470 SER OG : rot 79:sc= 1.23 USER MOD Single : A 472 LYS NZ :NH3+ -159:sc= 1.32 (180deg=1.26) USER MOD Single : A 476 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD ----------------------------------------------------------------- ATOM 302 N VAL A 345 10.219 8.731 -2.124 1.00 0.00 N ATOM 303 CA VAL A 345 9.212 8.443 -3.150 1.00 0.00 C ATOM 304 C VAL A 345 8.644 9.745 -3.674 1.00 0.00 C ATOM 305 O VAL A 345 8.157 10.576 -2.900 1.00 0.00 O ATOM 306 CB VAL A 345 8.060 7.585 -2.586 1.00 0.00 C ATOM 307 CG1 VAL A 345 7.133 7.114 -3.674 1.00 0.00 C ATOM 308 CG2 VAL A 345 8.580 6.408 -1.813 1.00 0.00 C ATOM 0 HA VAL A 345 9.697 7.885 -3.951 1.00 0.00 H new ATOM 0 HB VAL A 345 7.496 8.225 -1.908 1.00 0.00 H new ATOM 0 HG11 VAL A 345 6.335 6.513 -3.237 1.00 0.00 H new ATOM 0 HG12 VAL A 345 6.701 7.976 -4.183 1.00 0.00 H new ATOM 0 HG13 VAL A 345 7.690 6.511 -4.391 1.00 0.00 H new ATOM 0 HG21 VAL A 345 7.742 5.825 -1.430 1.00 0.00 H new ATOM 0 HG22 VAL A 345 9.188 5.783 -2.467 1.00 0.00 H new ATOM 0 HG23 VAL A 345 9.188 6.760 -0.980 1.00 0.00 H new ATOM 318 N SER A 346 8.743 9.941 -4.953 1.00 0.00 N ATOM 319 CA SER A 346 8.294 11.169 -5.555 1.00 0.00 C ATOM 320 C SER A 346 7.456 10.894 -6.795 1.00 0.00 C ATOM 321 O SER A 346 6.823 11.799 -7.348 1.00 0.00 O ATOM 322 CB SER A 346 9.499 12.058 -5.890 1.00 0.00 C ATOM 323 OG SER A 346 10.294 12.292 -4.723 1.00 0.00 O ATOM 0 H SER A 346 9.133 9.264 -5.608 1.00 0.00 H new ATOM 0 HA SER A 346 7.660 11.696 -4.842 1.00 0.00 H new ATOM 0 HB2 SER A 346 10.106 11.582 -6.660 1.00 0.00 H new ATOM 0 HB3 SER A 346 9.154 13.008 -6.298 1.00 0.00 H new ATOM 0 HG SER A 346 11.058 12.859 -4.956 1.00 0.00 H new ATOM 329 N LEU A 347 7.433 9.648 -7.229 1.00 0.00 N ATOM 330 CA LEU A 347 6.682 9.305 -8.403 1.00 0.00 C ATOM 331 C LEU A 347 5.662 8.231 -8.113 1.00 0.00 C ATOM 332 O LEU A 347 5.931 7.258 -7.383 1.00 0.00 O ATOM 333 CB LEU A 347 7.557 8.841 -9.581 1.00 0.00 C ATOM 334 CG LEU A 347 8.584 9.815 -10.182 1.00 0.00 C ATOM 335 CD1 LEU A 347 9.804 9.983 -9.287 1.00 0.00 C ATOM 336 CD2 LEU A 347 8.987 9.341 -11.559 1.00 0.00 C ATOM 0 H LEU A 347 7.923 8.870 -6.786 1.00 0.00 H new ATOM 0 HA LEU A 347 6.185 10.230 -8.695 1.00 0.00 H new ATOM 0 HB2 LEU A 347 8.098 7.952 -9.257 1.00 0.00 H new ATOM 0 HB3 LEU A 347 6.888 8.532 -10.385 1.00 0.00 H new ATOM 0 HG LEU A 347 8.115 10.796 -10.261 1.00 0.00 H new ATOM 0 HD11 LEU A 347 10.503 10.679 -9.751 1.00 0.00 H new ATOM 0 HD12 LEU A 347 9.493 10.373 -8.318 1.00 0.00 H new ATOM 0 HD13 LEU A 347 10.291 9.017 -9.151 1.00 0.00 H new ATOM 0 HD21 LEU A 347 9.715 10.033 -11.983 1.00 0.00 H new ATOM 0 HD22 LEU A 347 9.430 8.348 -11.487 1.00 0.00 H new ATOM 0 HD23 LEU A 347 8.108 9.300 -12.202 1.00 0.00 H new ATOM 348 N PRO A 348 4.478 8.354 -8.701 1.00 0.00 N ATOM 349 CA PRO A 348 3.446 7.371 -8.555 1.00 0.00 C ATOM 350 C PRO A 348 3.793 6.053 -9.227 1.00 0.00 C ATOM 351 O PRO A 348 3.091 5.124 -9.069 1.00 0.00 O ATOM 352 CB PRO A 348 2.201 7.987 -9.185 1.00 0.00 C ATOM 353 CG PRO A 348 2.669 9.156 -9.970 1.00 0.00 C ATOM 354 CD PRO A 348 4.048 9.505 -9.502 1.00 0.00 C ATOM 0 HA PRO A 348 3.300 7.126 -7.503 1.00 0.00 H new ATOM 0 HB2 PRO A 348 1.692 7.267 -9.825 1.00 0.00 H new ATOM 0 HB3 PRO A 348 1.488 8.293 -8.419 1.00 0.00 H new ATOM 0 HG2 PRO A 348 2.676 8.922 -11.035 1.00 0.00 H new ATOM 0 HG3 PRO A 348 1.995 10.001 -9.833 1.00 0.00 H new ATOM 0 HD2 PRO A 348 4.720 9.674 -10.344 1.00 0.00 H new ATOM 0 HD3 PRO A 348 4.044 10.420 -8.909 1.00 0.00 H new ATOM 362 N GLU A 349 4.891 5.992 -9.974 1.00 0.00 N ATOM 363 CA GLU A 349 5.316 4.738 -10.584 1.00 0.00 C ATOM 364 C GLU A 349 5.974 3.848 -9.509 1.00 0.00 C ATOM 365 O GLU A 349 5.885 2.615 -9.540 1.00 0.00 O ATOM 366 CB GLU A 349 6.246 4.998 -11.798 1.00 0.00 C ATOM 367 CG GLU A 349 7.598 5.583 -11.457 1.00 0.00 C ATOM 368 CD GLU A 349 8.721 4.563 -11.533 1.00 0.00 C ATOM 369 OE1 GLU A 349 9.727 4.820 -12.226 1.00 0.00 O ATOM 370 OE2 GLU A 349 8.595 3.472 -10.952 1.00 0.00 O ATOM 0 H GLU A 349 5.497 6.788 -10.170 1.00 0.00 H new ATOM 0 HA GLU A 349 4.449 4.206 -10.976 1.00 0.00 H new ATOM 0 HB2 GLU A 349 6.398 4.058 -12.328 1.00 0.00 H new ATOM 0 HB3 GLU A 349 5.738 5.673 -12.487 1.00 0.00 H new ATOM 0 HG2 GLU A 349 7.815 6.405 -12.139 1.00 0.00 H new ATOM 0 HG3 GLU A 349 7.563 6.003 -10.452 1.00 0.00 H new ATOM 377 N GLU A 350 6.544 4.504 -8.507 1.00 0.00 N ATOM 378 CA GLU A 350 7.209 3.862 -7.406 1.00 0.00 C ATOM 379 C GLU A 350 6.129 3.411 -6.460 1.00 0.00 C ATOM 380 O GLU A 350 6.141 2.307 -5.908 1.00 0.00 O ATOM 381 CB GLU A 350 8.102 4.886 -6.726 1.00 0.00 C ATOM 382 CG GLU A 350 8.983 5.646 -7.717 1.00 0.00 C ATOM 383 CD GLU A 350 9.740 6.816 -7.124 1.00 0.00 C ATOM 384 OE1 GLU A 350 10.962 6.894 -7.336 1.00 0.00 O ATOM 385 OE2 GLU A 350 9.128 7.686 -6.459 1.00 0.00 O ATOM 0 H GLU A 350 6.551 5.522 -8.446 1.00 0.00 H new ATOM 0 HA GLU A 350 7.819 3.017 -7.725 1.00 0.00 H new ATOM 0 HB2 GLU A 350 7.483 5.596 -6.177 1.00 0.00 H new ATOM 0 HB3 GLU A 350 8.734 4.383 -5.995 1.00 0.00 H new ATOM 0 HG2 GLU A 350 9.700 4.950 -8.152 1.00 0.00 H new ATOM 0 HG3 GLU A 350 8.358 6.011 -8.532 1.00 0.00 H new ATOM 392 N LEU A 351 5.149 4.242 -6.327 1.00 0.00 N ATOM 393 CA LEU A 351 4.033 3.894 -5.554 1.00 0.00 C ATOM 394 C LEU A 351 3.135 2.917 -6.274 1.00 0.00 C ATOM 395 O LEU A 351 2.367 2.240 -5.655 1.00 0.00 O ATOM 396 CB LEU A 351 3.282 5.097 -5.035 1.00 0.00 C ATOM 397 CG LEU A 351 3.782 5.707 -3.737 1.00 0.00 C ATOM 398 CD1 LEU A 351 2.717 6.556 -3.136 1.00 0.00 C ATOM 399 CD2 LEU A 351 4.256 4.666 -2.747 1.00 0.00 C ATOM 0 H LEU A 351 5.111 5.169 -6.751 1.00 0.00 H new ATOM 0 HA LEU A 351 4.414 3.381 -4.671 1.00 0.00 H new ATOM 0 HB2 LEU A 351 3.304 5.869 -5.804 1.00 0.00 H new ATOM 0 HB3 LEU A 351 2.239 4.813 -4.898 1.00 0.00 H new ATOM 0 HG LEU A 351 4.649 6.323 -3.978 1.00 0.00 H new ATOM 0 HD11 LEU A 351 3.081 6.991 -2.205 1.00 0.00 H new ATOM 0 HD12 LEU A 351 2.452 7.353 -3.830 1.00 0.00 H new ATOM 0 HD13 LEU A 351 1.837 5.946 -2.932 1.00 0.00 H new ATOM 0 HD21 LEU A 351 4.602 5.159 -1.838 1.00 0.00 H new ATOM 0 HD22 LEU A 351 3.433 3.993 -2.504 1.00 0.00 H new ATOM 0 HD23 LEU A 351 5.075 4.094 -3.184 1.00 0.00 H new ATOM 411 N ASN A 352 3.275 2.826 -7.581 1.00 0.00 N ATOM 412 CA ASN A 352 2.503 1.883 -8.369 1.00 0.00 C ATOM 413 C ASN A 352 3.108 0.516 -8.352 1.00 0.00 C ATOM 414 O ASN A 352 2.390 -0.475 -8.445 1.00 0.00 O ATOM 415 CB ASN A 352 2.250 2.344 -9.803 1.00 0.00 C ATOM 416 CG ASN A 352 0.955 3.122 -9.968 1.00 0.00 C ATOM 417 OD1 ASN A 352 -0.043 2.850 -9.288 1.00 0.00 O ATOM 418 ND2 ASN A 352 0.949 4.083 -10.868 1.00 0.00 N ATOM 0 H ASN A 352 3.921 3.398 -8.125 1.00 0.00 H new ATOM 0 HA ASN A 352 1.528 1.836 -7.883 1.00 0.00 H new ATOM 0 HB2 ASN A 352 3.083 2.967 -10.129 1.00 0.00 H new ATOM 0 HB3 ASN A 352 2.228 1.473 -10.458 1.00 0.00 H new ATOM 0 HD21 ASN A 352 0.103 4.631 -11.023 1.00 0.00 H new ATOM 0 HD22 ASN A 352 1.790 4.279 -11.410 1.00 0.00 H new ATOM 425 N ARG A 353 4.428 0.440 -8.220 1.00 0.00 N ATOM 426 CA ARG A 353 5.075 -0.838 -8.125 1.00 0.00 C ATOM 427 C ARG A 353 4.709 -1.479 -6.792 1.00 0.00 C ATOM 428 O ARG A 353 4.502 -2.690 -6.713 1.00 0.00 O ATOM 429 CB ARG A 353 6.592 -0.733 -8.301 1.00 0.00 C ATOM 430 CG ARG A 353 7.276 0.041 -7.229 1.00 0.00 C ATOM 431 CD ARG A 353 8.739 0.194 -7.461 1.00 0.00 C ATOM 432 NE ARG A 353 9.039 0.832 -8.715 1.00 0.00 N ATOM 433 CZ ARG A 353 10.278 0.972 -9.208 1.00 0.00 C ATOM 434 NH1 ARG A 353 11.261 0.183 -8.783 1.00 0.00 N ATOM 435 NH2 ARG A 353 10.512 1.850 -10.160 1.00 0.00 N ATOM 0 H ARG A 353 5.053 1.245 -8.178 1.00 0.00 H new ATOM 0 HA ARG A 353 4.722 -1.470 -8.940 1.00 0.00 H new ATOM 0 HB2 ARG A 353 7.014 -1.738 -8.334 1.00 0.00 H new ATOM 0 HB3 ARG A 353 6.804 -0.266 -9.263 1.00 0.00 H new ATOM 0 HG2 ARG A 353 6.821 1.029 -7.155 1.00 0.00 H new ATOM 0 HG3 ARG A 353 7.116 -0.456 -6.272 1.00 0.00 H new ATOM 0 HD2 ARG A 353 9.172 0.777 -6.649 1.00 0.00 H new ATOM 0 HD3 ARG A 353 9.211 -0.788 -7.436 1.00 0.00 H new ATOM 0 HE ARG A 353 8.261 1.200 -9.263 1.00 0.00 H new ATOM 0 HH11 ARG A 353 11.074 -0.532 -8.080 1.00 0.00 H new ATOM 0 HH12 ARG A 353 12.202 0.293 -9.160 1.00 0.00 H new ATOM 0 HH21 ARG A 353 9.751 2.424 -10.523 1.00 0.00 H new ATOM 0 HH22 ARG A 353 11.455 1.957 -10.535 1.00 0.00 H new ATOM 449 N VAL A 354 4.600 -0.649 -5.732 1.00 0.00 N ATOM 450 CA VAL A 354 4.154 -1.170 -4.434 1.00 0.00 C ATOM 451 C VAL A 354 2.623 -1.140 -4.292 1.00 0.00 C ATOM 452 O VAL A 354 2.076 -1.645 -3.317 1.00 0.00 O ATOM 453 CB VAL A 354 4.809 -0.456 -3.231 1.00 0.00 C ATOM 454 CG1 VAL A 354 6.298 -0.694 -3.240 1.00 0.00 C ATOM 455 CG2 VAL A 354 4.509 1.026 -3.241 1.00 0.00 C ATOM 0 H VAL A 354 4.808 0.349 -5.751 1.00 0.00 H new ATOM 0 HA VAL A 354 4.486 -2.208 -4.418 1.00 0.00 H new ATOM 0 HB VAL A 354 4.387 -0.872 -2.316 1.00 0.00 H new ATOM 0 HG11 VAL A 354 6.753 -0.187 -2.389 1.00 0.00 H new ATOM 0 HG12 VAL A 354 6.496 -1.764 -3.174 1.00 0.00 H new ATOM 0 HG13 VAL A 354 6.723 -0.303 -4.164 1.00 0.00 H new ATOM 0 HG21 VAL A 354 4.984 1.499 -2.382 1.00 0.00 H new ATOM 0 HG22 VAL A 354 4.895 1.469 -4.159 1.00 0.00 H new ATOM 0 HG23 VAL A 354 3.431 1.179 -3.190 1.00 0.00 H new ATOM 465 N ARG A 355 1.961 -0.520 -5.258 1.00 0.00 N ATOM 466 CA ARG A 355 0.501 -0.434 -5.299 1.00 0.00 C ATOM 467 C ARG A 355 -0.125 -1.773 -5.520 1.00 0.00 C ATOM 468 O ARG A 355 0.194 -2.483 -6.480 1.00 0.00 O ATOM 469 CB ARG A 355 0.027 0.583 -6.371 1.00 0.00 C ATOM 470 CG ARG A 355 -1.482 0.663 -6.664 1.00 0.00 C ATOM 471 CD ARG A 355 -1.886 -0.259 -7.816 1.00 0.00 C ATOM 472 NE ARG A 355 -1.148 0.064 -9.054 1.00 0.00 N ATOM 473 CZ ARG A 355 -1.100 -0.718 -10.148 1.00 0.00 C ATOM 474 NH1 ARG A 355 -1.820 -1.827 -10.213 1.00 0.00 N ATOM 475 NH2 ARG A 355 -0.345 -0.369 -11.187 1.00 0.00 N ATOM 0 H ARG A 355 2.421 -0.058 -6.042 1.00 0.00 H new ATOM 0 HA ARG A 355 0.172 -0.074 -4.324 1.00 0.00 H new ATOM 0 HB2 ARG A 355 0.362 1.574 -6.064 1.00 0.00 H new ATOM 0 HB3 ARG A 355 0.538 0.348 -7.305 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -2.041 0.392 -5.768 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -1.751 1.690 -6.909 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -1.695 -1.295 -7.538 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -2.957 -0.169 -7.996 1.00 0.00 H new ATOM 0 HE ARG A 355 -0.636 0.946 -9.082 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -2.417 -2.094 -9.430 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -1.778 -2.414 -11.046 1.00 0.00 H new ATOM 0 HH21 ARG A 355 0.199 0.493 -11.155 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -0.311 -0.964 -12.015 1.00 0.00 H new ATOM 489 N LEU A 356 -0.989 -2.120 -4.643 1.00 0.00 N ATOM 490 CA LEU A 356 -1.739 -3.315 -4.768 1.00 0.00 C ATOM 491 C LEU A 356 -3.132 -2.963 -5.254 1.00 0.00 C ATOM 492 O LEU A 356 -3.742 -2.010 -4.769 1.00 0.00 O ATOM 493 CB LEU A 356 -1.791 -4.040 -3.426 1.00 0.00 C ATOM 494 CG LEU A 356 -0.428 -4.427 -2.830 1.00 0.00 C ATOM 495 CD1 LEU A 356 -0.597 -5.026 -1.462 1.00 0.00 C ATOM 496 CD2 LEU A 356 0.308 -5.402 -3.735 1.00 0.00 C ATOM 0 H LEU A 356 -1.200 -1.576 -3.806 1.00 0.00 H new ATOM 0 HA LEU A 356 -1.268 -3.984 -5.488 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -2.314 -3.406 -2.710 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -2.386 -4.945 -3.545 1.00 0.00 H new ATOM 0 HG LEU A 356 0.167 -3.517 -2.746 1.00 0.00 H new ATOM 0 HD11 LEU A 356 0.380 -5.293 -1.058 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -1.076 -4.301 -0.804 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -1.218 -5.919 -1.530 1.00 0.00 H new ATOM 0 HD21 LEU A 356 1.269 -5.658 -3.289 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -0.288 -6.306 -3.857 1.00 0.00 H new ATOM 0 HD23 LEU A 356 0.472 -4.941 -4.709 1.00 0.00 H new ATOM 508 N SER A 357 -3.593 -3.665 -6.251 1.00 0.00 N ATOM 509 CA SER A 357 -4.920 -3.464 -6.756 1.00 0.00 C ATOM 510 C SER A 357 -5.853 -4.401 -6.007 1.00 0.00 C ATOM 511 O SER A 357 -5.381 -5.376 -5.402 1.00 0.00 O ATOM 512 CB SER A 357 -4.938 -3.799 -8.239 1.00 0.00 C ATOM 513 OG SER A 357 -3.934 -3.090 -8.939 1.00 0.00 O ATOM 0 H SER A 357 -3.061 -4.389 -6.734 1.00 0.00 H new ATOM 0 HA SER A 357 -5.237 -2.430 -6.618 1.00 0.00 H new ATOM 0 HB2 SER A 357 -4.790 -4.871 -8.374 1.00 0.00 H new ATOM 0 HB3 SER A 357 -5.915 -3.557 -8.657 1.00 0.00 H new ATOM 0 HG SER A 357 -3.969 -3.327 -9.889 1.00 0.00 H new ATOM 519 N ARG A 358 -7.158 -4.152 -6.058 1.00 0.00 N ATOM 520 CA ARG A 358 -8.116 -5.020 -5.366 1.00 0.00 C ATOM 521 C ARG A 358 -8.071 -6.429 -5.916 1.00 0.00 C ATOM 522 O ARG A 358 -8.348 -7.374 -5.213 1.00 0.00 O ATOM 523 CB ARG A 358 -9.543 -4.477 -5.413 1.00 0.00 C ATOM 524 CG ARG A 358 -10.183 -4.410 -6.781 1.00 0.00 C ATOM 525 CD ARG A 358 -11.617 -3.936 -6.649 1.00 0.00 C ATOM 526 NE ARG A 358 -12.303 -3.800 -7.936 1.00 0.00 N ATOM 527 CZ ARG A 358 -13.101 -2.767 -8.264 1.00 0.00 C ATOM 528 NH1 ARG A 358 -13.190 -1.704 -7.453 1.00 0.00 N ATOM 529 NH2 ARG A 358 -13.771 -2.781 -9.415 1.00 0.00 N ATOM 0 H ARG A 358 -7.576 -3.370 -6.562 1.00 0.00 H new ATOM 0 HA ARG A 358 -7.813 -5.040 -4.319 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -10.168 -5.098 -4.772 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -9.543 -3.475 -4.984 1.00 0.00 H new ATOM 0 HG2 ARG A 358 -9.622 -3.730 -7.423 1.00 0.00 H new ATOM 0 HG3 ARG A 358 -10.156 -5.391 -7.255 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -12.168 -4.638 -6.024 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -11.629 -2.975 -6.135 1.00 0.00 H new ATOM 0 HE ARG A 358 -12.167 -4.536 -8.629 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -12.653 -1.677 -6.586 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -13.795 -0.922 -7.702 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -13.680 -3.575 -10.049 1.00 0.00 H new ATOM 0 HH22 ARG A 358 -14.376 -1.998 -9.663 1.00 0.00 H new ATOM 543 N HIS A 359 -7.680 -6.551 -7.176 1.00 0.00 N ATOM 544 CA HIS A 359 -7.540 -7.847 -7.807 1.00 0.00 C ATOM 545 C HIS A 359 -6.366 -8.612 -7.190 1.00 0.00 C ATOM 546 O HIS A 359 -6.415 -9.824 -7.026 1.00 0.00 O ATOM 547 CB HIS A 359 -7.349 -7.685 -9.323 1.00 0.00 C ATOM 548 CG HIS A 359 -7.228 -8.995 -10.062 1.00 0.00 C ATOM 549 ND1 HIS A 359 -8.287 -9.834 -10.318 1.00 0.00 N ATOM 550 CD2 HIS A 359 -6.130 -9.624 -10.553 1.00 0.00 C ATOM 551 CE1 HIS A 359 -7.821 -10.922 -10.929 1.00 0.00 C ATOM 552 NE2 HIS A 359 -6.511 -10.844 -11.099 1.00 0.00 N ATOM 0 H HIS A 359 -7.454 -5.761 -7.781 1.00 0.00 H new ATOM 0 HA HIS A 359 -8.451 -8.421 -7.637 1.00 0.00 H new ATOM 0 HB2 HIS A 359 -8.192 -7.125 -9.729 1.00 0.00 H new ATOM 0 HB3 HIS A 359 -6.454 -7.091 -9.506 1.00 0.00 H new ATOM 0 HD2 HIS A 359 -5.122 -9.238 -10.524 1.00 0.00 H new ATOM 0 HE1 HIS A 359 -8.431 -11.756 -11.244 1.00 0.00 H new ATOM 0 HE2 HIS A 359 -5.906 -11.536 -11.540 1.00 0.00 H new ATOM 560 N LYS A 360 -5.346 -7.885 -6.792 1.00 0.00 N ATOM 561 CA LYS A 360 -4.156 -8.508 -6.231 1.00 0.00 C ATOM 562 C LYS A 360 -4.461 -8.955 -4.810 1.00 0.00 C ATOM 563 O LYS A 360 -4.023 -9.996 -4.369 1.00 0.00 O ATOM 564 CB LYS A 360 -2.937 -7.557 -6.291 1.00 0.00 C ATOM 565 CG LYS A 360 -2.761 -6.924 -7.673 1.00 0.00 C ATOM 566 CD LYS A 360 -1.483 -6.095 -7.853 1.00 0.00 C ATOM 567 CE LYS A 360 -0.223 -6.960 -7.951 1.00 0.00 C ATOM 568 NZ LYS A 360 0.928 -6.195 -8.507 1.00 0.00 N ATOM 0 H LYS A 360 -5.311 -6.867 -6.844 1.00 0.00 H new ATOM 0 HA LYS A 360 -3.888 -9.381 -6.826 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -3.056 -6.770 -5.546 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -2.035 -8.110 -6.030 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -2.770 -7.716 -8.422 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -3.621 -6.285 -7.875 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -1.573 -5.489 -8.754 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -1.381 -5.406 -7.014 1.00 0.00 H new ATOM 0 HE2 LYS A 360 0.036 -7.340 -6.963 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -0.424 -7.826 -8.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 1.763 -6.813 -8.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 0.690 -5.854 -9.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 1.135 -5.383 -7.891 1.00 0.00 H new ATOM 582 N LEU A 361 -5.275 -8.183 -4.137 1.00 0.00 N ATOM 583 CA LEU A 361 -5.714 -8.517 -2.795 1.00 0.00 C ATOM 584 C LEU A 361 -6.695 -9.693 -2.853 1.00 0.00 C ATOM 585 O LEU A 361 -6.673 -10.581 -2.006 1.00 0.00 O ATOM 586 CB LEU A 361 -6.385 -7.304 -2.164 1.00 0.00 C ATOM 587 CG LEU A 361 -5.536 -6.038 -2.073 1.00 0.00 C ATOM 588 CD1 LEU A 361 -6.365 -4.889 -1.516 1.00 0.00 C ATOM 589 CD2 LEU A 361 -4.296 -6.277 -1.208 1.00 0.00 C ATOM 0 H LEU A 361 -5.654 -7.307 -4.497 1.00 0.00 H new ATOM 0 HA LEU A 361 -4.854 -8.803 -2.189 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -7.284 -7.074 -2.735 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -6.707 -7.574 -1.158 1.00 0.00 H new ATOM 0 HG LEU A 361 -5.202 -5.773 -3.076 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -5.749 -3.992 -1.456 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -7.215 -4.702 -2.172 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -6.725 -5.149 -0.521 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -3.706 -5.362 -1.157 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -4.604 -6.567 -0.203 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -3.694 -7.073 -1.647 1.00 0.00 H new ATOM 601 N GLU A 362 -7.535 -9.679 -3.885 1.00 0.00 N ATOM 602 CA GLU A 362 -8.532 -10.716 -4.143 1.00 0.00 C ATOM 603 C GLU A 362 -7.836 -12.067 -4.273 1.00 0.00 C ATOM 604 O GLU A 362 -8.155 -13.011 -3.562 1.00 0.00 O ATOM 605 CB GLU A 362 -9.297 -10.355 -5.445 1.00 0.00 C ATOM 606 CG GLU A 362 -10.629 -11.076 -5.694 1.00 0.00 C ATOM 607 CD GLU A 362 -10.529 -12.529 -6.115 1.00 0.00 C ATOM 608 OE1 GLU A 362 -10.470 -13.418 -5.252 1.00 0.00 O ATOM 609 OE2 GLU A 362 -10.553 -12.806 -7.338 1.00 0.00 O ATOM 0 H GLU A 362 -7.542 -8.932 -4.579 1.00 0.00 H new ATOM 0 HA GLU A 362 -9.244 -10.778 -3.320 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -9.489 -9.282 -5.439 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -8.640 -10.556 -6.291 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -11.224 -11.022 -4.783 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -11.176 -10.532 -6.464 1.00 0.00 H new ATOM 616 N ARG A 363 -6.820 -12.121 -5.118 1.00 0.00 N ATOM 617 CA ARG A 363 -6.109 -13.360 -5.381 1.00 0.00 C ATOM 618 C ARG A 363 -5.288 -13.815 -4.185 1.00 0.00 C ATOM 619 O ARG A 363 -5.056 -14.997 -3.996 1.00 0.00 O ATOM 620 CB ARG A 363 -5.234 -13.224 -6.600 1.00 0.00 C ATOM 621 CG ARG A 363 -4.201 -12.161 -6.496 1.00 0.00 C ATOM 622 CD ARG A 363 -3.490 -12.021 -7.777 1.00 0.00 C ATOM 623 NE ARG A 363 -2.662 -13.191 -8.084 1.00 0.00 N ATOM 624 CZ ARG A 363 -2.233 -13.550 -9.307 1.00 0.00 C ATOM 625 NH1 ARG A 363 -2.523 -12.808 -10.373 1.00 0.00 N ATOM 626 NH2 ARG A 363 -1.499 -14.649 -9.447 1.00 0.00 N ATOM 0 H ARG A 363 -6.468 -11.316 -5.636 1.00 0.00 H new ATOM 0 HA ARG A 363 -6.860 -14.127 -5.570 1.00 0.00 H new ATOM 0 HB2 ARG A 363 -4.740 -14.178 -6.786 1.00 0.00 H new ATOM 0 HB3 ARG A 363 -5.865 -13.018 -7.465 1.00 0.00 H new ATOM 0 HG2 ARG A 363 -4.668 -11.214 -6.225 1.00 0.00 H new ATOM 0 HG3 ARG A 363 -3.494 -12.406 -5.703 1.00 0.00 H new ATOM 0 HD2 ARG A 363 -4.214 -11.871 -8.578 1.00 0.00 H new ATOM 0 HD3 ARG A 363 -2.861 -11.131 -7.746 1.00 0.00 H new ATOM 0 HE ARG A 363 -2.387 -13.785 -7.302 1.00 0.00 H new ATOM 0 HH11 ARG A 363 -3.076 -11.957 -10.267 1.00 0.00 H new ATOM 0 HH12 ARG A 363 -2.192 -13.090 -11.296 1.00 0.00 H new ATOM 0 HH21 ARG A 363 -1.265 -15.213 -8.630 1.00 0.00 H new ATOM 0 HH22 ARG A 363 -1.170 -14.928 -10.371 1.00 0.00 H new ATOM 640 N TRP A 364 -4.870 -12.873 -3.371 1.00 0.00 N ATOM 641 CA TRP A 364 -4.078 -13.182 -2.190 1.00 0.00 C ATOM 642 C TRP A 364 -4.953 -13.486 -0.995 1.00 0.00 C ATOM 643 O TRP A 364 -4.471 -13.941 0.030 1.00 0.00 O ATOM 644 CB TRP A 364 -3.144 -12.031 -1.844 1.00 0.00 C ATOM 645 CG TRP A 364 -2.008 -11.827 -2.807 1.00 0.00 C ATOM 646 CD1 TRP A 364 -1.735 -12.552 -3.931 1.00 0.00 C ATOM 647 CD2 TRP A 364 -0.993 -10.828 -2.719 1.00 0.00 C ATOM 648 NE1 TRP A 364 -0.603 -12.076 -4.540 1.00 0.00 N ATOM 649 CE2 TRP A 364 -0.124 -11.016 -3.811 1.00 0.00 C ATOM 650 CE3 TRP A 364 -0.728 -9.793 -1.816 1.00 0.00 C ATOM 651 CZ2 TRP A 364 0.989 -10.207 -4.022 1.00 0.00 C ATOM 652 CZ3 TRP A 364 0.374 -8.997 -2.030 1.00 0.00 C ATOM 653 CH2 TRP A 364 1.221 -9.208 -3.118 1.00 0.00 C ATOM 0 H TRP A 364 -5.064 -11.880 -3.501 1.00 0.00 H new ATOM 0 HA TRP A 364 -3.490 -14.068 -2.428 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -3.727 -11.112 -1.793 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -2.732 -12.203 -0.850 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -2.326 -13.382 -4.289 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -0.186 -12.448 -5.393 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -1.375 -9.622 -0.968 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 1.644 -10.362 -4.867 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 0.587 -8.193 -1.342 1.00 0.00 H new ATOM 0 HH2 TRP A 364 2.080 -8.567 -3.249 1.00 0.00 H new ATOM 664 N CYS A 365 -6.236 -13.255 -1.136 1.00 0.00 N ATOM 665 CA CYS A 365 -7.172 -13.412 -0.049 1.00 0.00 C ATOM 666 C CYS A 365 -7.221 -14.854 0.513 1.00 0.00 C ATOM 667 O CYS A 365 -7.445 -15.047 1.705 1.00 0.00 O ATOM 668 CB CYS A 365 -8.567 -12.918 -0.467 1.00 0.00 C ATOM 669 SG CYS A 365 -9.830 -12.986 0.827 1.00 0.00 S ATOM 0 H CYS A 365 -6.662 -12.952 -2.012 1.00 0.00 H new ATOM 0 HA CYS A 365 -6.812 -12.791 0.771 1.00 0.00 H new ATOM 0 HB2 CYS A 365 -8.481 -11.888 -0.814 1.00 0.00 H new ATOM 0 HB3 CYS A 365 -8.906 -13.513 -1.315 1.00 0.00 H new ATOM 0 HG CYS A 365 -10.894 -12.353 0.429 1.00 0.00 H new ATOM 743 N PHE A 370 -0.930 -12.689 4.655 1.00 0.00 N ATOM 744 CA PHE A 370 -0.304 -11.895 3.632 1.00 0.00 C ATOM 745 C PHE A 370 -0.184 -10.485 4.155 1.00 0.00 C ATOM 746 O PHE A 370 0.529 -9.643 3.612 1.00 0.00 O ATOM 747 CB PHE A 370 -1.186 -11.932 2.371 1.00 0.00 C ATOM 748 CG PHE A 370 -2.555 -11.265 2.510 1.00 0.00 C ATOM 749 CD1 PHE A 370 -2.802 -10.072 1.879 1.00 0.00 C ATOM 750 CD2 PHE A 370 -3.575 -11.837 3.258 1.00 0.00 C ATOM 751 CE1 PHE A 370 -4.032 -9.448 1.974 1.00 0.00 C ATOM 752 CE2 PHE A 370 -4.808 -11.220 3.365 1.00 0.00 C ATOM 753 CZ PHE A 370 -5.037 -10.024 2.718 1.00 0.00 C ATOM 0 HA PHE A 370 0.685 -12.277 3.378 1.00 0.00 H new ATOM 0 HB2 PHE A 370 -0.646 -11.449 1.556 1.00 0.00 H new ATOM 0 HB3 PHE A 370 -1.335 -12.973 2.082 1.00 0.00 H new ATOM 0 HD1 PHE A 370 -2.019 -9.611 1.296 1.00 0.00 H new ATOM 0 HD2 PHE A 370 -3.403 -12.776 3.763 1.00 0.00 H new ATOM 0 HE1 PHE A 370 -4.204 -8.511 1.466 1.00 0.00 H new ATOM 0 HE2 PHE A 370 -5.591 -11.674 3.955 1.00 0.00 H new ATOM 0 HZ PHE A 370 -6.000 -9.541 2.795 1.00 0.00 H new ATOM 763 N ALA A 371 -0.919 -10.264 5.223 1.00 0.00 N ATOM 764 CA ALA A 371 -0.985 -9.041 5.967 1.00 0.00 C ATOM 765 C ALA A 371 0.387 -8.439 6.268 1.00 0.00 C ATOM 766 O ALA A 371 0.557 -7.234 6.179 1.00 0.00 O ATOM 767 CB ALA A 371 -1.741 -9.307 7.232 1.00 0.00 C ATOM 0 H ALA A 371 -1.523 -10.987 5.614 1.00 0.00 H new ATOM 0 HA ALA A 371 -1.498 -8.297 5.357 1.00 0.00 H new ATOM 0 HB1 ALA A 371 -1.805 -8.390 7.817 1.00 0.00 H new ATOM 0 HB2 ALA A 371 -2.746 -9.654 6.989 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -1.223 -10.072 7.811 1.00 0.00 H new ATOM 773 N LYS A 372 1.365 -9.274 6.567 1.00 0.00 N ATOM 774 CA LYS A 372 2.702 -8.788 6.879 1.00 0.00 C ATOM 775 C LYS A 372 3.350 -8.229 5.618 1.00 0.00 C ATOM 776 O LYS A 372 3.955 -7.158 5.634 1.00 0.00 O ATOM 777 CB LYS A 372 3.551 -9.928 7.505 1.00 0.00 C ATOM 778 CG LYS A 372 4.953 -9.527 8.005 1.00 0.00 C ATOM 779 CD LYS A 372 5.997 -9.440 6.888 1.00 0.00 C ATOM 780 CE LYS A 372 7.321 -8.876 7.391 1.00 0.00 C ATOM 781 NZ LYS A 372 7.203 -7.458 7.805 1.00 0.00 N ATOM 0 H LYS A 372 1.262 -10.288 6.601 1.00 0.00 H new ATOM 0 HA LYS A 372 2.640 -7.984 7.612 1.00 0.00 H new ATOM 0 HB2 LYS A 372 2.995 -10.351 8.342 1.00 0.00 H new ATOM 0 HB3 LYS A 372 3.663 -10.720 6.764 1.00 0.00 H new ATOM 0 HG2 LYS A 372 4.889 -8.562 8.508 1.00 0.00 H new ATOM 0 HG3 LYS A 372 5.286 -10.252 8.748 1.00 0.00 H new ATOM 0 HD2 LYS A 372 6.161 -10.432 6.467 1.00 0.00 H new ATOM 0 HD3 LYS A 372 5.616 -8.811 6.083 1.00 0.00 H new ATOM 0 HE2 LYS A 372 7.671 -9.471 8.234 1.00 0.00 H new ATOM 0 HE3 LYS A 372 8.073 -8.963 6.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 8.152 -7.043 7.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 6.662 -6.931 7.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 6.712 -7.403 8.720 1.00 0.00 H new ATOM 795 N THR A 373 3.166 -8.936 4.539 1.00 0.00 N ATOM 796 CA THR A 373 3.738 -8.594 3.273 1.00 0.00 C ATOM 797 C THR A 373 3.108 -7.314 2.713 1.00 0.00 C ATOM 798 O THR A 373 3.813 -6.448 2.179 1.00 0.00 O ATOM 799 CB THR A 373 3.491 -9.767 2.313 1.00 0.00 C ATOM 800 OG1 THR A 373 4.028 -10.962 2.909 1.00 0.00 O ATOM 801 CG2 THR A 373 4.131 -9.538 0.950 1.00 0.00 C ATOM 0 H THR A 373 2.601 -9.785 4.518 1.00 0.00 H new ATOM 0 HA THR A 373 4.806 -8.410 3.389 1.00 0.00 H new ATOM 0 HB THR A 373 2.417 -9.861 2.151 1.00 0.00 H new ATOM 0 HG1 THR A 373 3.877 -11.723 2.310 1.00 0.00 H new ATOM 0 HG21 THR A 373 3.930 -10.393 0.305 1.00 0.00 H new ATOM 0 HG22 THR A 373 3.714 -8.638 0.499 1.00 0.00 H new ATOM 0 HG23 THR A 373 5.208 -9.419 1.069 1.00 0.00 H new ATOM 809 N VAL A 374 1.807 -7.156 2.923 1.00 0.00 N ATOM 810 CA VAL A 374 1.104 -5.994 2.418 1.00 0.00 C ATOM 811 C VAL A 374 1.328 -4.768 3.304 1.00 0.00 C ATOM 812 O VAL A 374 1.257 -3.643 2.827 1.00 0.00 O ATOM 813 CB VAL A 374 -0.416 -6.253 2.191 1.00 0.00 C ATOM 814 CG1 VAL A 374 -0.613 -7.348 1.167 1.00 0.00 C ATOM 815 CG2 VAL A 374 -1.123 -6.623 3.473 1.00 0.00 C ATOM 0 H VAL A 374 1.224 -7.816 3.437 1.00 0.00 H new ATOM 0 HA VAL A 374 1.534 -5.786 1.438 1.00 0.00 H new ATOM 0 HB VAL A 374 -0.852 -5.324 1.824 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -1.679 -7.519 1.018 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -0.158 -7.049 0.223 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -0.144 -8.266 1.521 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -2.180 -6.795 3.269 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -0.680 -7.531 3.884 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -1.020 -5.811 4.193 1.00 0.00 H new ATOM 825 N THR A 375 1.605 -4.990 4.588 1.00 0.00 N ATOM 826 CA THR A 375 1.915 -3.899 5.492 1.00 0.00 C ATOM 827 C THR A 375 3.178 -3.186 5.028 1.00 0.00 C ATOM 828 O THR A 375 4.260 -3.777 4.977 1.00 0.00 O ATOM 829 CB THR A 375 2.093 -4.388 6.946 1.00 0.00 C ATOM 830 OG1 THR A 375 0.868 -4.966 7.408 1.00 0.00 O ATOM 831 CG2 THR A 375 2.486 -3.242 7.872 1.00 0.00 C ATOM 0 H THR A 375 1.620 -5.915 5.019 1.00 0.00 H new ATOM 0 HA THR A 375 1.073 -3.207 5.476 1.00 0.00 H new ATOM 0 HB THR A 375 2.891 -5.131 6.959 1.00 0.00 H new ATOM 0 HG1 THR A 375 0.673 -5.776 6.892 1.00 0.00 H new ATOM 0 HG21 THR A 375 2.604 -3.619 8.888 1.00 0.00 H new ATOM 0 HG22 THR A 375 3.427 -2.808 7.535 1.00 0.00 H new ATOM 0 HG23 THR A 375 1.708 -2.478 7.856 1.00 0.00 H new ATOM 839 N GLY A 376 3.019 -1.953 4.647 1.00 0.00 N ATOM 840 CA GLY A 376 4.120 -1.179 4.158 1.00 0.00 C ATOM 841 C GLY A 376 3.907 -0.803 2.723 1.00 0.00 C ATOM 842 O GLY A 376 4.481 0.173 2.236 1.00 0.00 O ATOM 0 H GLY A 376 2.127 -1.458 4.666 1.00 0.00 H new ATOM 0 HA2 GLY A 376 4.235 -0.279 4.762 1.00 0.00 H new ATOM 0 HA3 GLY A 376 5.044 -1.749 4.257 1.00 0.00 H new ATOM 846 N CYS A 377 3.077 -1.579 2.045 1.00 0.00 N ATOM 847 CA CYS A 377 2.732 -1.314 0.677 1.00 0.00 C ATOM 848 C CYS A 377 1.591 -0.323 0.656 1.00 0.00 C ATOM 849 O CYS A 377 0.993 -0.012 1.708 1.00 0.00 O ATOM 850 CB CYS A 377 2.317 -2.602 -0.047 1.00 0.00 C ATOM 851 SG CYS A 377 3.586 -3.884 -0.099 1.00 0.00 S ATOM 0 H CYS A 377 2.629 -2.408 2.436 1.00 0.00 H new ATOM 0 HA CYS A 377 3.601 -0.907 0.160 1.00 0.00 H new ATOM 0 HB2 CYS A 377 1.431 -3.007 0.442 1.00 0.00 H new ATOM 0 HB3 CYS A 377 2.031 -2.352 -1.069 1.00 0.00 H new ATOM 0 HG CYS A 377 3.412 -4.708 0.892 1.00 0.00 H new ATOM 857 N PHE A 378 1.272 0.154 -0.499 1.00 0.00 N ATOM 858 CA PHE A 378 0.242 1.119 -0.632 1.00 0.00 C ATOM 859 C PHE A 378 -0.814 0.581 -1.537 1.00 0.00 C ATOM 860 O PHE A 378 -0.547 -0.248 -2.409 1.00 0.00 O ATOM 861 CB PHE A 378 0.790 2.451 -1.136 1.00 0.00 C ATOM 862 CG PHE A 378 1.775 3.089 -0.199 1.00 0.00 C ATOM 863 CD1 PHE A 378 1.359 4.061 0.682 1.00 0.00 C ATOM 864 CD2 PHE A 378 3.109 2.718 -0.196 1.00 0.00 C ATOM 865 CE1 PHE A 378 2.243 4.654 1.541 1.00 0.00 C ATOM 866 CE2 PHE A 378 4.000 3.310 0.665 1.00 0.00 C ATOM 867 CZ PHE A 378 3.562 4.281 1.533 1.00 0.00 C ATOM 0 H PHE A 378 1.719 -0.116 -1.375 1.00 0.00 H new ATOM 0 HA PHE A 378 -0.196 1.315 0.347 1.00 0.00 H new ATOM 0 HB2 PHE A 378 1.269 2.295 -2.102 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -0.041 3.138 -1.299 1.00 0.00 H new ATOM 0 HD1 PHE A 378 0.321 4.359 0.695 1.00 0.00 H new ATOM 0 HD2 PHE A 378 3.453 1.955 -0.878 1.00 0.00 H new ATOM 0 HE1 PHE A 378 1.902 5.416 2.226 1.00 0.00 H new ATOM 0 HE2 PHE A 378 5.039 3.014 0.660 1.00 0.00 H new ATOM 0 HZ PHE A 378 4.259 4.752 2.211 1.00 0.00 H new ATOM 877 N VAL A 379 -1.992 1.009 -1.332 1.00 0.00 N ATOM 878 CA VAL A 379 -3.086 0.524 -2.076 1.00 0.00 C ATOM 879 C VAL A 379 -3.840 1.714 -2.648 1.00 0.00 C ATOM 880 O VAL A 379 -3.761 2.834 -2.099 1.00 0.00 O ATOM 881 CB VAL A 379 -3.987 -0.324 -1.150 1.00 0.00 C ATOM 882 CG1 VAL A 379 -4.722 0.527 -0.149 1.00 0.00 C ATOM 883 CG2 VAL A 379 -4.922 -1.214 -1.913 1.00 0.00 C ATOM 0 H VAL A 379 -2.232 1.715 -0.635 1.00 0.00 H new ATOM 0 HA VAL A 379 -2.755 -0.109 -2.899 1.00 0.00 H new ATOM 0 HB VAL A 379 -3.320 -0.980 -0.591 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -5.344 -0.108 0.482 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -4.003 1.062 0.471 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -5.352 1.244 -0.675 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -5.531 -1.787 -1.214 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -5.570 -0.606 -2.544 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -4.346 -1.898 -2.537 1.00 0.00 H new ATOM 893 N ARG A 380 -4.520 1.513 -3.747 1.00 0.00 N ATOM 894 CA ARG A 380 -5.265 2.581 -4.336 1.00 0.00 C ATOM 895 C ARG A 380 -6.679 2.522 -3.842 1.00 0.00 C ATOM 896 O ARG A 380 -7.477 1.709 -4.314 1.00 0.00 O ATOM 897 CB ARG A 380 -5.217 2.536 -5.854 1.00 0.00 C ATOM 898 CG ARG A 380 -5.759 3.799 -6.475 1.00 0.00 C ATOM 899 CD ARG A 380 -5.657 3.784 -7.970 1.00 0.00 C ATOM 900 NE ARG A 380 -5.968 5.089 -8.509 1.00 0.00 N ATOM 901 CZ ARG A 380 -6.819 5.357 -9.503 1.00 0.00 C ATOM 902 NH1 ARG A 380 -7.498 4.384 -10.072 1.00 0.00 N ATOM 903 NH2 ARG A 380 -7.048 6.611 -9.871 1.00 0.00 N ATOM 0 H ARG A 380 -4.570 0.624 -4.245 1.00 0.00 H new ATOM 0 HA ARG A 380 -4.813 3.527 -4.038 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -4.188 2.385 -6.180 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -5.793 1.681 -6.210 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -6.802 3.926 -6.185 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -5.213 4.657 -6.084 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -4.651 3.490 -8.269 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -6.341 3.041 -8.380 1.00 0.00 H new ATOM 0 HE ARG A 380 -5.489 5.885 -8.088 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -7.375 3.423 -9.754 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -8.147 4.591 -10.831 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -6.573 7.377 -9.394 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -7.699 6.809 -10.631 1.00 0.00 H new ATOM 917 N ILE A 381 -6.979 3.351 -2.906 1.00 0.00 N ATOM 918 CA ILE A 381 -8.260 3.334 -2.271 1.00 0.00 C ATOM 919 C ILE A 381 -9.084 4.504 -2.771 1.00 0.00 C ATOM 920 O ILE A 381 -8.539 5.561 -3.096 1.00 0.00 O ATOM 921 CB ILE A 381 -8.098 3.427 -0.719 1.00 0.00 C ATOM 922 CG1 ILE A 381 -9.429 3.279 0.015 1.00 0.00 C ATOM 923 CG2 ILE A 381 -7.427 4.717 -0.318 1.00 0.00 C ATOM 924 CD1 ILE A 381 -10.035 1.913 -0.113 1.00 0.00 C ATOM 0 H ILE A 381 -6.343 4.066 -2.553 1.00 0.00 H new ATOM 0 HA ILE A 381 -8.765 2.399 -2.514 1.00 0.00 H new ATOM 0 HB ILE A 381 -7.464 2.591 -0.424 1.00 0.00 H new ATOM 0 HG12 ILE A 381 -9.279 3.504 1.071 1.00 0.00 H new ATOM 0 HG13 ILE A 381 -10.132 4.017 -0.371 1.00 0.00 H new ATOM 0 HG21 ILE A 381 -7.328 4.754 0.767 1.00 0.00 H new ATOM 0 HG22 ILE A 381 -6.439 4.770 -0.775 1.00 0.00 H new ATOM 0 HG23 ILE A 381 -8.029 5.561 -0.656 1.00 0.00 H new ATOM 0 HD11 ILE A 381 -10.978 1.881 0.433 1.00 0.00 H new ATOM 0 HD12 ILE A 381 -10.217 1.693 -1.165 1.00 0.00 H new ATOM 0 HD13 ILE A 381 -9.351 1.171 0.300 1.00 0.00 H new ATOM 936 N GLY A 382 -10.359 4.305 -2.893 1.00 0.00 N ATOM 937 CA GLY A 382 -11.210 5.394 -3.212 1.00 0.00 C ATOM 938 C GLY A 382 -12.148 5.641 -2.073 1.00 0.00 C ATOM 939 O GLY A 382 -12.939 4.761 -1.699 1.00 0.00 O ATOM 0 H GLY A 382 -10.825 3.405 -2.777 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -10.617 6.287 -3.410 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -11.772 5.177 -4.120 1.00 0.00 H new ATOM 1077 N TYR A 392 -9.904 8.968 -5.235 1.00 0.00 N ATOM 1078 CA TYR A 392 -8.880 8.000 -4.926 1.00 0.00 C ATOM 1079 C TYR A 392 -7.678 8.681 -4.310 1.00 0.00 C ATOM 1080 O TYR A 392 -7.245 9.739 -4.772 1.00 0.00 O ATOM 1081 CB TYR A 392 -8.401 7.251 -6.164 1.00 0.00 C ATOM 1082 CG TYR A 392 -9.405 6.428 -6.926 1.00 0.00 C ATOM 1083 CD1 TYR A 392 -9.849 5.207 -6.454 1.00 0.00 C ATOM 1084 CD2 TYR A 392 -9.848 6.849 -8.170 1.00 0.00 C ATOM 1085 CE1 TYR A 392 -10.708 4.430 -7.202 1.00 0.00 C ATOM 1086 CE2 TYR A 392 -10.710 6.085 -8.915 1.00 0.00 C ATOM 1087 CZ TYR A 392 -11.136 4.877 -8.431 1.00 0.00 C ATOM 1088 OH TYR A 392 -11.972 4.091 -9.193 1.00 0.00 O ATOM 0 HA TYR A 392 -9.329 7.292 -4.230 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -7.977 7.982 -6.853 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -7.589 6.590 -5.861 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -9.519 4.857 -5.487 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -9.508 7.797 -8.560 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -11.043 3.475 -6.825 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -11.051 6.434 -9.878 1.00 0.00 H new ATOM 0 HH TYR A 392 -12.181 4.553 -10.032 1.00 0.00 H new ATOM 1098 N ARG A 393 -7.139 8.083 -3.286 1.00 0.00 N ATOM 1099 CA ARG A 393 -5.924 8.551 -2.682 1.00 0.00 C ATOM 1100 C ARG A 393 -5.030 7.359 -2.434 1.00 0.00 C ATOM 1101 O ARG A 393 -5.448 6.199 -2.634 1.00 0.00 O ATOM 1102 CB ARG A 393 -6.145 9.341 -1.357 1.00 0.00 C ATOM 1103 CG ARG A 393 -6.882 10.682 -1.491 1.00 0.00 C ATOM 1104 CD ARG A 393 -6.804 11.485 -0.185 1.00 0.00 C ATOM 1105 NE ARG A 393 -7.520 12.786 -0.253 1.00 0.00 N ATOM 1106 CZ ARG A 393 -7.020 13.999 0.124 1.00 0.00 C ATOM 1107 NH1 ARG A 393 -5.760 14.128 0.527 1.00 0.00 N ATOM 1108 NH2 ARG A 393 -7.795 15.075 0.098 1.00 0.00 N ATOM 0 H ARG A 393 -7.532 7.252 -2.844 1.00 0.00 H new ATOM 0 HA ARG A 393 -5.463 9.258 -3.372 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -6.705 8.708 -0.668 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -5.173 9.527 -0.901 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -6.446 11.261 -2.305 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -7.925 10.503 -1.751 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -7.223 10.889 0.626 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -5.758 11.666 0.061 1.00 0.00 H new ATOM 0 HE ARG A 393 -8.473 12.771 -0.615 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -5.149 13.312 0.558 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -5.405 15.043 0.805 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -8.766 14.997 -0.204 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -7.420 15.981 0.380 1.00 0.00 H new ATOM 1122 N VAL A 394 -3.818 7.621 -2.055 1.00 0.00 N ATOM 1123 CA VAL A 394 -2.895 6.575 -1.723 1.00 0.00 C ATOM 1124 C VAL A 394 -3.065 6.283 -0.254 1.00 0.00 C ATOM 1125 O VAL A 394 -3.067 7.207 0.561 1.00 0.00 O ATOM 1126 CB VAL A 394 -1.426 7.009 -1.945 1.00 0.00 C ATOM 1127 CG1 VAL A 394 -0.465 5.892 -1.703 1.00 0.00 C ATOM 1128 CG2 VAL A 394 -1.190 7.655 -3.296 1.00 0.00 C ATOM 0 H VAL A 394 -3.439 8.564 -1.966 1.00 0.00 H new ATOM 0 HA VAL A 394 -3.099 5.712 -2.357 1.00 0.00 H new ATOM 0 HB VAL A 394 -1.235 7.778 -1.197 1.00 0.00 H new ATOM 0 HG11 VAL A 394 0.553 6.245 -1.871 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -0.563 5.544 -0.675 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -0.682 5.071 -2.386 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -0.141 7.935 -3.387 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -1.447 6.950 -4.086 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -1.813 8.545 -3.387 1.00 0.00 H new ATOM 1138 N ALA A 395 -3.243 5.053 0.084 1.00 0.00 N ATOM 1139 CA ALA A 395 -3.344 4.691 1.457 1.00 0.00 C ATOM 1140 C ALA A 395 -2.354 3.615 1.763 1.00 0.00 C ATOM 1141 O ALA A 395 -2.191 2.674 0.976 1.00 0.00 O ATOM 1142 CB ALA A 395 -4.751 4.261 1.814 1.00 0.00 C ATOM 0 H ALA A 395 -3.322 4.277 -0.574 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.116 5.565 2.067 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -4.792 3.992 2.869 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -5.442 5.082 1.622 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -5.033 3.400 1.208 1.00 0.00 H new ATOM 1148 N GLU A 396 -1.666 3.763 2.855 1.00 0.00 N ATOM 1149 CA GLU A 396 -0.692 2.795 3.269 1.00 0.00 C ATOM 1150 C GLU A 396 -1.408 1.640 3.941 1.00 0.00 C ATOM 1151 O GLU A 396 -2.336 1.859 4.727 1.00 0.00 O ATOM 1152 CB GLU A 396 0.304 3.446 4.228 1.00 0.00 C ATOM 1153 CG GLU A 396 1.425 2.529 4.686 1.00 0.00 C ATOM 1154 CD GLU A 396 2.308 3.155 5.733 1.00 0.00 C ATOM 1155 OE1 GLU A 396 1.988 3.038 6.944 1.00 0.00 O ATOM 1156 OE2 GLU A 396 3.357 3.737 5.377 1.00 0.00 O ATOM 0 H GLU A 396 -1.763 4.559 3.486 1.00 0.00 H new ATOM 0 HA GLU A 396 -0.141 2.421 2.406 1.00 0.00 H new ATOM 0 HB2 GLU A 396 0.740 4.319 3.742 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -0.236 3.806 5.104 1.00 0.00 H new ATOM 0 HG2 GLU A 396 0.995 1.610 5.084 1.00 0.00 H new ATOM 0 HG3 GLU A 396 2.033 2.250 3.825 1.00 0.00 H new ATOM 1163 N ILE A 397 -1.019 0.436 3.606 1.00 0.00 N ATOM 1164 CA ILE A 397 -1.607 -0.728 4.198 1.00 0.00 C ATOM 1165 C ILE A 397 -0.939 -1.045 5.501 1.00 0.00 C ATOM 1166 O ILE A 397 0.286 -1.220 5.567 1.00 0.00 O ATOM 1167 CB ILE A 397 -1.552 -1.972 3.276 1.00 0.00 C ATOM 1168 CG1 ILE A 397 -2.442 -1.769 2.059 1.00 0.00 C ATOM 1169 CG2 ILE A 397 -1.961 -3.233 4.038 1.00 0.00 C ATOM 1170 CD1 ILE A 397 -2.472 -2.954 1.111 1.00 0.00 C ATOM 0 H ILE A 397 -0.290 0.241 2.919 1.00 0.00 H new ATOM 0 HA ILE A 397 -2.658 -0.490 4.361 1.00 0.00 H new ATOM 0 HB ILE A 397 -0.524 -2.101 2.936 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -3.458 -1.560 2.395 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -2.099 -0.889 1.514 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -1.915 -4.093 3.370 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -1.282 -3.388 4.876 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -2.979 -3.118 4.412 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -3.128 -2.731 0.270 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -1.465 -3.151 0.743 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -2.844 -3.832 1.638 1.00 0.00 H new ATOM 1182 N THR A 398 -1.728 -1.104 6.523 1.00 0.00 N ATOM 1183 CA THR A 398 -1.265 -1.454 7.804 1.00 0.00 C ATOM 1184 C THR A 398 -2.102 -2.660 8.278 1.00 0.00 C ATOM 1185 O THR A 398 -3.220 -2.531 8.742 1.00 0.00 O ATOM 1186 CB THR A 398 -1.305 -0.234 8.834 1.00 0.00 C ATOM 1187 OG1 THR A 398 -2.619 0.058 9.256 1.00 0.00 O ATOM 1188 CG2 THR A 398 -0.808 1.037 8.190 1.00 0.00 C ATOM 0 H THR A 398 -2.727 -0.905 6.479 1.00 0.00 H new ATOM 0 HA THR A 398 -0.210 -1.726 7.755 1.00 0.00 H new ATOM 0 HB THR A 398 -0.679 -0.543 9.671 1.00 0.00 H new ATOM 0 HG1 THR A 398 -3.169 0.289 8.478 1.00 0.00 H new ATOM 0 HG21 THR A 398 -0.846 1.851 8.914 1.00 0.00 H new ATOM 0 HG22 THR A 398 0.220 0.897 7.855 1.00 0.00 H new ATOM 0 HG23 THR A 398 -1.438 1.282 7.335 1.00 0.00 H new ATOM 1196 N GLY A 399 -1.611 -3.819 7.969 1.00 0.00 N ATOM 1197 CA GLY A 399 -2.206 -5.051 8.400 1.00 0.00 C ATOM 1198 C GLY A 399 -3.568 -5.343 7.872 1.00 0.00 C ATOM 1199 O GLY A 399 -4.117 -4.622 7.031 1.00 0.00 O ATOM 0 H GLY A 399 -0.772 -3.941 7.401 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -1.545 -5.869 8.114 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -2.254 -5.046 9.489 1.00 0.00 H new ATOM 1203 N VAL A 400 -4.089 -6.429 8.350 1.00 0.00 N ATOM 1204 CA VAL A 400 -5.384 -6.890 8.006 1.00 0.00 C ATOM 1205 C VAL A 400 -6.184 -7.109 9.275 1.00 0.00 C ATOM 1206 O VAL A 400 -5.766 -7.844 10.162 1.00 0.00 O ATOM 1207 CB VAL A 400 -5.313 -8.189 7.196 1.00 0.00 C ATOM 1208 CG1 VAL A 400 -6.697 -8.688 6.843 1.00 0.00 C ATOM 1209 CG2 VAL A 400 -4.526 -7.975 5.942 1.00 0.00 C ATOM 0 H VAL A 400 -3.603 -7.034 9.012 1.00 0.00 H new ATOM 0 HA VAL A 400 -5.871 -6.139 7.385 1.00 0.00 H new ATOM 0 HB VAL A 400 -4.819 -8.940 7.813 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -6.616 -9.611 6.269 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -7.259 -8.878 7.757 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -7.215 -7.935 6.249 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -4.483 -8.906 5.376 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -5.006 -7.205 5.338 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -3.515 -7.659 6.197 1.00 0.00 H new ATOM 1219 N VAL A 401 -7.299 -6.492 9.344 1.00 0.00 N ATOM 1220 CA VAL A 401 -8.186 -6.575 10.472 1.00 0.00 C ATOM 1221 C VAL A 401 -9.460 -7.243 10.008 1.00 0.00 C ATOM 1222 O VAL A 401 -9.682 -7.350 8.813 1.00 0.00 O ATOM 1223 CB VAL A 401 -8.526 -5.163 10.983 1.00 0.00 C ATOM 1224 CG1 VAL A 401 -7.272 -4.466 11.499 1.00 0.00 C ATOM 1225 CG2 VAL A 401 -9.162 -4.346 9.860 1.00 0.00 C ATOM 0 H VAL A 401 -7.646 -5.889 8.598 1.00 0.00 H new ATOM 0 HA VAL A 401 -7.713 -7.139 11.276 1.00 0.00 H new ATOM 0 HB VAL A 401 -9.235 -5.248 11.807 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -7.531 -3.469 11.856 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -6.844 -5.045 12.317 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -6.543 -4.385 10.693 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -9.401 -3.348 10.227 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -8.464 -4.269 9.026 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -10.075 -4.837 9.525 1.00 0.00 H new ATOM 1235 N GLU A 402 -10.278 -7.692 10.909 1.00 0.00 N ATOM 1236 CA GLU A 402 -11.525 -8.290 10.527 1.00 0.00 C ATOM 1237 C GLU A 402 -12.617 -7.260 10.591 1.00 0.00 C ATOM 1238 O GLU A 402 -12.510 -6.271 11.315 1.00 0.00 O ATOM 1239 CB GLU A 402 -11.923 -9.469 11.424 1.00 0.00 C ATOM 1240 CG GLU A 402 -10.946 -10.627 11.467 1.00 0.00 C ATOM 1241 CD GLU A 402 -9.711 -10.334 12.272 1.00 0.00 C ATOM 1242 OE1 GLU A 402 -8.587 -10.520 11.752 1.00 0.00 O ATOM 1243 OE2 GLU A 402 -9.845 -9.896 13.435 1.00 0.00 O ATOM 0 H GLU A 402 -10.107 -7.657 11.914 1.00 0.00 H new ATOM 0 HA GLU A 402 -11.392 -8.669 9.513 1.00 0.00 H new ATOM 0 HB2 GLU A 402 -12.061 -9.098 12.439 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -12.889 -9.846 11.088 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -11.446 -11.500 11.887 1.00 0.00 H new ATOM 0 HG3 GLU A 402 -10.655 -10.885 10.449 1.00 0.00 H new ATOM 1250 N THR A 403 -13.632 -7.474 9.836 1.00 0.00 N ATOM 1251 CA THR A 403 -14.799 -6.662 9.880 1.00 0.00 C ATOM 1252 C THR A 403 -15.933 -7.542 10.374 1.00 0.00 C ATOM 1253 O THR A 403 -15.733 -8.757 10.573 1.00 0.00 O ATOM 1254 CB THR A 403 -15.126 -6.052 8.487 1.00 0.00 C ATOM 1255 OG1 THR A 403 -15.233 -7.093 7.511 1.00 0.00 O ATOM 1256 CG2 THR A 403 -14.038 -5.074 8.061 1.00 0.00 C ATOM 0 H THR A 403 -13.679 -8.233 9.156 1.00 0.00 H new ATOM 0 HA THR A 403 -14.646 -5.816 10.550 1.00 0.00 H new ATOM 0 HB THR A 403 -16.074 -5.519 8.561 1.00 0.00 H new ATOM 0 HG1 THR A 403 -16.174 -7.220 7.271 1.00 0.00 H new ATOM 0 HG21 THR A 403 -14.285 -4.658 7.084 1.00 0.00 H new ATOM 0 HG22 THR A 403 -13.967 -4.268 8.791 1.00 0.00 H new ATOM 0 HG23 THR A 403 -13.083 -5.596 8.002 1.00 0.00 H new ATOM 1264 N ALA A 404 -17.090 -6.991 10.581 1.00 0.00 N ATOM 1265 CA ALA A 404 -18.192 -7.775 11.088 1.00 0.00 C ATOM 1266 C ALA A 404 -19.046 -8.318 9.954 1.00 0.00 C ATOM 1267 O ALA A 404 -20.024 -9.041 10.190 1.00 0.00 O ATOM 1268 CB ALA A 404 -19.029 -6.942 12.031 1.00 0.00 C ATOM 0 H ALA A 404 -17.302 -6.008 10.410 1.00 0.00 H new ATOM 0 HA ALA A 404 -17.785 -8.626 11.634 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -19.858 -7.541 12.408 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -18.413 -6.608 12.866 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -19.421 -6.075 11.500 1.00 0.00 H new ATOM 1274 N LYS A 405 -18.656 -8.011 8.734 1.00 0.00 N ATOM 1275 CA LYS A 405 -19.404 -8.388 7.572 1.00 0.00 C ATOM 1276 C LYS A 405 -18.567 -8.897 6.461 1.00 0.00 C ATOM 1277 O LYS A 405 -17.577 -8.270 6.060 1.00 0.00 O ATOM 1278 CB LYS A 405 -20.294 -7.265 7.083 1.00 0.00 C ATOM 1279 CG LYS A 405 -21.661 -7.332 7.671 1.00 0.00 C ATOM 1280 CD LYS A 405 -22.413 -8.531 7.130 1.00 0.00 C ATOM 1281 CE LYS A 405 -23.746 -8.688 7.811 1.00 0.00 C ATOM 1282 NZ LYS A 405 -24.616 -7.506 7.617 1.00 0.00 N ATOM 0 H LYS A 405 -17.804 -7.489 8.529 1.00 0.00 H new ATOM 0 HA LYS A 405 -20.030 -9.217 7.900 1.00 0.00 H new ATOM 0 HB2 LYS A 405 -19.839 -6.307 7.335 1.00 0.00 H new ATOM 0 HB3 LYS A 405 -20.366 -7.308 5.996 1.00 0.00 H new ATOM 0 HG2 LYS A 405 -21.593 -7.397 8.757 1.00 0.00 H new ATOM 0 HG3 LYS A 405 -22.208 -6.418 7.440 1.00 0.00 H new ATOM 0 HD2 LYS A 405 -22.561 -8.417 6.056 1.00 0.00 H new ATOM 0 HD3 LYS A 405 -21.818 -9.433 7.276 1.00 0.00 H new ATOM 0 HE2 LYS A 405 -24.248 -9.574 7.423 1.00 0.00 H new ATOM 0 HE3 LYS A 405 -23.590 -8.851 8.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 405 -25.572 -7.717 7.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 405 -24.225 -6.697 8.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 405 -24.664 -7.273 6.605 1.00 0.00 H new ATOM 1296 N VAL A 406 -18.963 -10.042 5.978 1.00 0.00 N ATOM 1297 CA VAL A 406 -18.355 -10.645 4.824 1.00 0.00 C ATOM 1298 C VAL A 406 -18.981 -9.997 3.615 1.00 0.00 C ATOM 1299 O VAL A 406 -20.166 -10.203 3.321 1.00 0.00 O ATOM 1300 CB VAL A 406 -18.575 -12.180 4.761 1.00 0.00 C ATOM 1301 CG1 VAL A 406 -18.019 -12.760 3.495 1.00 0.00 C ATOM 1302 CG2 VAL A 406 -17.997 -12.894 5.958 1.00 0.00 C ATOM 0 H VAL A 406 -19.725 -10.589 6.379 1.00 0.00 H new ATOM 0 HA VAL A 406 -17.277 -10.491 4.867 1.00 0.00 H new ATOM 0 HB VAL A 406 -19.654 -12.335 4.774 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -18.189 -13.837 3.482 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -18.514 -12.304 2.638 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -16.948 -12.562 3.443 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -18.178 -13.965 5.865 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -16.924 -12.710 6.008 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -18.471 -12.524 6.867 1.00 0.00 H new ATOM 1312 N TYR A 407 -18.227 -9.180 2.988 1.00 0.00 N ATOM 1313 CA TYR A 407 -18.680 -8.408 1.854 1.00 0.00 C ATOM 1314 C TYR A 407 -18.425 -9.115 0.536 1.00 0.00 C ATOM 1315 O TYR A 407 -17.794 -10.185 0.500 1.00 0.00 O ATOM 1316 CB TYR A 407 -18.019 -7.047 1.862 1.00 0.00 C ATOM 1317 CG TYR A 407 -16.507 -7.078 1.919 1.00 0.00 C ATOM 1318 CD1 TYR A 407 -15.739 -7.245 0.767 1.00 0.00 C ATOM 1319 CD2 TYR A 407 -15.845 -6.899 3.121 1.00 0.00 C ATOM 1320 CE1 TYR A 407 -14.374 -7.226 0.823 1.00 0.00 C ATOM 1321 CE2 TYR A 407 -14.477 -6.895 3.178 1.00 0.00 C ATOM 1322 CZ TYR A 407 -13.752 -7.055 2.026 1.00 0.00 C ATOM 1323 OH TYR A 407 -12.399 -6.993 2.068 1.00 0.00 O ATOM 0 H TYR A 407 -17.253 -9.011 3.239 1.00 0.00 H new ATOM 0 HA TYR A 407 -19.760 -8.289 1.946 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -18.324 -6.505 0.967 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -18.390 -6.483 2.718 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -16.230 -7.392 -0.183 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -16.416 -6.760 4.027 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -13.791 -7.345 -0.078 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -13.973 -6.767 4.124 1.00 0.00 H new ATOM 0 HH TYR A 407 -12.109 -6.782 2.980 1.00 0.00 H new ATOM 1333 N GLN A 408 -18.880 -8.509 -0.548 1.00 0.00 N ATOM 1334 CA GLN A 408 -18.740 -9.103 -1.840 1.00 0.00 C ATOM 1335 C GLN A 408 -17.765 -8.323 -2.725 1.00 0.00 C ATOM 1336 O GLN A 408 -18.099 -7.293 -3.308 1.00 0.00 O ATOM 1337 CB GLN A 408 -20.097 -9.280 -2.524 1.00 0.00 C ATOM 1338 CG GLN A 408 -20.068 -10.165 -3.771 1.00 0.00 C ATOM 1339 CD GLN A 408 -19.549 -11.569 -3.472 1.00 0.00 C ATOM 1340 OE1 GLN A 408 -20.308 -12.463 -3.103 1.00 0.00 O ATOM 1341 NE2 GLN A 408 -18.278 -11.790 -3.670 1.00 0.00 N ATOM 0 H GLN A 408 -19.349 -7.603 -0.545 1.00 0.00 H new ATOM 0 HA GLN A 408 -18.314 -10.095 -1.692 1.00 0.00 H new ATOM 0 HB2 GLN A 408 -20.798 -9.707 -1.807 1.00 0.00 H new ATOM 0 HB3 GLN A 408 -20.482 -8.298 -2.800 1.00 0.00 H new ATOM 0 HG2 GLN A 408 -21.072 -10.233 -4.189 1.00 0.00 H new ATOM 0 HG3 GLN A 408 -19.437 -9.701 -4.529 1.00 0.00 H new ATOM 0 HE21 GLN A 408 -17.670 -11.030 -3.976 1.00 0.00 H new ATOM 0 HE22 GLN A 408 -17.893 -12.722 -3.519 1.00 0.00 H new ATOM 1350 N LEU A 409 -16.574 -8.814 -2.754 1.00 0.00 N ATOM 1351 CA LEU A 409 -15.492 -8.368 -3.622 1.00 0.00 C ATOM 1352 C LEU A 409 -15.551 -9.284 -4.834 1.00 0.00 C ATOM 1353 O LEU A 409 -16.399 -10.195 -4.808 1.00 0.00 O ATOM 1354 CB LEU A 409 -14.152 -8.558 -2.874 1.00 0.00 C ATOM 1355 CG LEU A 409 -12.850 -8.285 -3.654 1.00 0.00 C ATOM 1356 CD1 LEU A 409 -12.749 -6.837 -4.084 1.00 0.00 C ATOM 1357 CD2 LEU A 409 -11.649 -8.677 -2.829 1.00 0.00 C ATOM 0 H LEU A 409 -16.294 -9.583 -2.145 1.00 0.00 H new ATOM 0 HA LEU A 409 -15.579 -7.320 -3.909 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -14.161 -7.908 -1.999 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -14.115 -9.584 -2.508 1.00 0.00 H new ATOM 0 HG LEU A 409 -12.872 -8.895 -4.557 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -11.818 -6.684 -4.631 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -13.593 -6.589 -4.728 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -12.763 -6.194 -3.204 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -10.739 -8.478 -3.394 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -11.637 -8.098 -1.906 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -11.703 -9.739 -2.590 1.00 0.00 H new ATOM 1369 N GLY A 410 -14.787 -8.989 -5.943 1.00 0.00 N ATOM 1370 CA GLY A 410 -14.619 -9.996 -7.037 1.00 0.00 C ATOM 1371 C GLY A 410 -14.519 -11.331 -6.365 1.00 0.00 C ATOM 1372 O GLY A 410 -13.727 -11.445 -5.438 1.00 0.00 O ATOM 0 H GLY A 410 -14.302 -8.104 -6.093 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -15.465 -9.969 -7.724 1.00 0.00 H new ATOM 0 HA3 GLY A 410 -13.724 -9.788 -7.624 1.00 0.00 H new ATOM 1376 N GLY A 411 -15.229 -12.344 -6.867 1.00 0.00 N ATOM 1377 CA GLY A 411 -15.746 -13.377 -5.979 1.00 0.00 C ATOM 1378 C GLY A 411 -14.765 -14.095 -5.143 1.00 0.00 C ATOM 1379 O GLY A 411 -14.160 -15.113 -5.490 1.00 0.00 O ATOM 0 H GLY A 411 -15.452 -12.467 -7.855 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -16.482 -12.919 -5.319 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -16.276 -14.111 -6.586 1.00 0.00 H new ATOM 1383 N THR A 412 -14.628 -13.484 -4.054 1.00 0.00 N ATOM 1384 CA THR A 412 -14.001 -13.866 -2.918 1.00 0.00 C ATOM 1385 C THR A 412 -14.972 -13.381 -1.820 1.00 0.00 C ATOM 1386 O THR A 412 -15.623 -12.330 -2.020 1.00 0.00 O ATOM 1387 CB THR A 412 -12.624 -13.171 -2.928 1.00 0.00 C ATOM 1388 OG1 THR A 412 -11.540 -14.114 -2.909 1.00 0.00 O ATOM 1389 CG2 THR A 412 -12.467 -12.101 -1.879 1.00 0.00 C ATOM 0 H THR A 412 -15.028 -12.552 -3.944 1.00 0.00 H new ATOM 0 HA THR A 412 -13.798 -14.928 -2.781 1.00 0.00 H new ATOM 0 HB THR A 412 -12.579 -12.643 -3.881 1.00 0.00 H new ATOM 0 HG1 THR A 412 -10.901 -13.892 -3.618 1.00 0.00 H new ATOM 0 HG21 THR A 412 -11.472 -11.662 -1.953 1.00 0.00 H new ATOM 0 HG22 THR A 412 -13.218 -11.326 -2.034 1.00 0.00 H new ATOM 0 HG23 THR A 412 -12.597 -12.540 -0.890 1.00 0.00 H new ATOM 1397 N ARG A 413 -15.146 -14.087 -0.752 1.00 0.00 N ATOM 1398 CA ARG A 413 -16.031 -13.606 0.295 1.00 0.00 C ATOM 1399 C ARG A 413 -15.294 -13.524 1.582 1.00 0.00 C ATOM 1400 O ARG A 413 -14.966 -14.540 2.182 1.00 0.00 O ATOM 1401 CB ARG A 413 -17.327 -14.436 0.455 1.00 0.00 C ATOM 1402 CG ARG A 413 -18.327 -14.278 -0.680 1.00 0.00 C ATOM 1403 CD ARG A 413 -17.869 -15.009 -1.925 1.00 0.00 C ATOM 1404 NE ARG A 413 -18.762 -14.853 -3.072 1.00 0.00 N ATOM 1405 CZ ARG A 413 -18.525 -15.406 -4.266 1.00 0.00 C ATOM 1406 NH1 ARG A 413 -17.462 -16.197 -4.428 1.00 0.00 N ATOM 1407 NH2 ARG A 413 -19.343 -15.177 -5.289 1.00 0.00 N ATOM 0 H ARG A 413 -14.702 -14.987 -0.568 1.00 0.00 H new ATOM 0 HA ARG A 413 -16.359 -12.612 -0.010 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -17.059 -15.489 0.541 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -17.811 -14.152 1.390 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -19.298 -14.662 -0.367 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -18.460 -13.220 -0.905 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -16.877 -14.651 -2.199 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -17.772 -16.070 -1.695 1.00 0.00 H new ATOM 0 HE ARG A 413 -19.608 -14.295 -2.956 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -16.836 -16.377 -3.643 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -17.276 -16.622 -5.337 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -20.158 -14.576 -5.166 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -19.156 -15.602 -6.197 1.00 0.00 H new ATOM 1421 N THR A 414 -14.990 -12.330 1.998 1.00 0.00 N ATOM 1422 CA THR A 414 -14.224 -12.185 3.198 1.00 0.00 C ATOM 1423 C THR A 414 -14.751 -11.052 4.115 1.00 0.00 C ATOM 1424 O THR A 414 -15.221 -10.019 3.630 1.00 0.00 O ATOM 1425 CB THR A 414 -12.720 -12.004 2.854 1.00 0.00 C ATOM 1426 OG1 THR A 414 -11.927 -12.060 4.032 1.00 0.00 O ATOM 1427 CG2 THR A 414 -12.455 -10.687 2.122 1.00 0.00 C ATOM 0 H THR A 414 -15.254 -11.460 1.535 1.00 0.00 H new ATOM 0 HA THR A 414 -14.338 -13.103 3.774 1.00 0.00 H new ATOM 0 HB THR A 414 -12.445 -12.823 2.190 1.00 0.00 H new ATOM 0 HG1 THR A 414 -11.726 -12.995 4.247 1.00 0.00 H new ATOM 0 HG21 THR A 414 -11.391 -10.601 1.901 1.00 0.00 H new ATOM 0 HG22 THR A 414 -13.022 -10.668 1.191 1.00 0.00 H new ATOM 0 HG23 THR A 414 -12.763 -9.852 2.752 1.00 0.00 H new ATOM 1435 N ASN A 415 -14.732 -11.287 5.430 1.00 0.00 N ATOM 1436 CA ASN A 415 -15.027 -10.254 6.420 1.00 0.00 C ATOM 1437 C ASN A 415 -13.748 -9.664 6.991 1.00 0.00 C ATOM 1438 O ASN A 415 -13.559 -9.605 8.195 1.00 0.00 O ATOM 1439 CB ASN A 415 -15.975 -10.738 7.578 1.00 0.00 C ATOM 1440 CG ASN A 415 -15.446 -11.847 8.505 1.00 0.00 C ATOM 1441 OD1 ASN A 415 -15.564 -13.034 8.205 1.00 0.00 O ATOM 1442 ND2 ASN A 415 -14.977 -11.477 9.668 1.00 0.00 N ATOM 0 H ASN A 415 -14.512 -12.197 5.835 1.00 0.00 H new ATOM 0 HA ASN A 415 -15.573 -9.478 5.882 1.00 0.00 H new ATOM 0 HB2 ASN A 415 -16.224 -9.874 8.194 1.00 0.00 H new ATOM 0 HB3 ASN A 415 -16.905 -11.088 7.129 1.00 0.00 H new ATOM 0 HD21 ASN A 415 -14.698 -12.180 10.353 1.00 0.00 H new ATOM 0 HD22 ASN A 415 -14.890 -10.485 9.891 1.00 0.00 H new ATOM 1449 N LYS A 416 -12.866 -9.221 6.144 1.00 0.00 N ATOM 1450 CA LYS A 416 -11.685 -8.582 6.634 1.00 0.00 C ATOM 1451 C LYS A 416 -11.240 -7.414 5.760 1.00 0.00 C ATOM 1452 O LYS A 416 -11.595 -7.346 4.581 1.00 0.00 O ATOM 1453 CB LYS A 416 -10.558 -9.588 7.026 1.00 0.00 C ATOM 1454 CG LYS A 416 -10.025 -10.557 5.976 1.00 0.00 C ATOM 1455 CD LYS A 416 -9.468 -9.872 4.748 1.00 0.00 C ATOM 1456 CE LYS A 416 -8.593 -10.809 3.945 1.00 0.00 C ATOM 1457 NZ LYS A 416 -9.242 -12.110 3.705 1.00 0.00 N ATOM 0 H LYS A 416 -12.940 -9.289 5.129 1.00 0.00 H new ATOM 0 HA LYS A 416 -11.953 -8.117 7.583 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -9.713 -9.006 7.394 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -10.925 -10.181 7.863 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -9.245 -11.172 6.424 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -10.827 -11.230 5.674 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -10.288 -9.514 4.126 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -8.890 -8.998 5.047 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -8.349 -10.345 2.989 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -7.652 -10.966 4.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -8.999 -12.449 2.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -8.912 -12.798 4.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -10.274 -12.003 3.782 1.00 0.00 H new ATOM 1471 N GLY A 417 -10.461 -6.534 6.337 1.00 0.00 N ATOM 1472 CA GLY A 417 -10.047 -5.311 5.694 1.00 0.00 C ATOM 1473 C GLY A 417 -8.648 -4.955 6.059 1.00 0.00 C ATOM 1474 O GLY A 417 -8.154 -5.428 7.061 1.00 0.00 O ATOM 0 H GLY A 417 -10.091 -6.648 7.281 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -10.126 -5.421 4.612 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -10.718 -4.501 5.982 1.00 0.00 H new ATOM 1478 N LEU A 418 -7.971 -4.182 5.248 1.00 0.00 N ATOM 1479 CA LEU A 418 -6.692 -3.706 5.629 1.00 0.00 C ATOM 1480 C LEU A 418 -6.905 -2.486 6.438 1.00 0.00 C ATOM 1481 O LEU A 418 -7.937 -1.787 6.284 1.00 0.00 O ATOM 1482 CB LEU A 418 -5.838 -3.258 4.457 1.00 0.00 C ATOM 1483 CG LEU A 418 -5.591 -4.189 3.292 1.00 0.00 C ATOM 1484 CD1 LEU A 418 -5.074 -5.507 3.749 1.00 0.00 C ATOM 1485 CD2 LEU A 418 -6.795 -4.332 2.385 1.00 0.00 C ATOM 0 H LEU A 418 -8.292 -3.878 4.329 1.00 0.00 H new ATOM 0 HA LEU A 418 -6.187 -4.523 6.144 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -6.292 -2.352 4.055 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -4.864 -2.976 4.857 1.00 0.00 H new ATOM 0 HG LEU A 418 -4.814 -3.726 2.683 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -4.907 -6.152 2.886 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -4.134 -5.364 4.282 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -5.801 -5.972 4.414 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -6.556 -5.012 1.568 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -7.635 -4.730 2.955 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -7.062 -3.357 1.979 1.00 0.00 H new ATOM 1497 N GLN A 419 -5.988 -2.188 7.264 1.00 0.00 N ATOM 1498 CA GLN A 419 -6.085 -0.933 7.933 1.00 0.00 C ATOM 1499 C GLN A 419 -5.330 0.086 7.114 1.00 0.00 C ATOM 1500 O GLN A 419 -4.124 0.101 7.098 1.00 0.00 O ATOM 1501 CB GLN A 419 -5.612 -1.016 9.366 1.00 0.00 C ATOM 1502 CG GLN A 419 -5.620 0.299 10.100 1.00 0.00 C ATOM 1503 CD GLN A 419 -6.069 0.139 11.517 1.00 0.00 C ATOM 1504 OE1 GLN A 419 -5.261 -0.103 12.414 1.00 0.00 O ATOM 1505 NE2 GLN A 419 -7.358 0.257 11.743 1.00 0.00 N ATOM 0 H GLN A 419 -5.180 -2.765 7.498 1.00 0.00 H new ATOM 0 HA GLN A 419 -7.128 -0.625 8.008 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -6.244 -1.723 9.904 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -4.600 -1.420 9.379 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -4.620 0.732 10.082 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -6.279 0.999 9.586 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -7.995 0.458 10.972 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -7.722 0.148 12.690 1.00 0.00 H new ATOM 1514 N LEU A 420 -6.043 0.872 6.371 1.00 0.00 N ATOM 1515 CA LEU A 420 -5.422 1.818 5.487 1.00 0.00 C ATOM 1516 C LEU A 420 -5.195 3.120 6.182 1.00 0.00 C ATOM 1517 O LEU A 420 -5.927 3.477 7.120 1.00 0.00 O ATOM 1518 CB LEU A 420 -6.245 2.033 4.232 1.00 0.00 C ATOM 1519 CG LEU A 420 -6.585 0.784 3.436 1.00 0.00 C ATOM 1520 CD1 LEU A 420 -7.225 1.136 2.118 1.00 0.00 C ATOM 1521 CD2 LEU A 420 -5.364 -0.069 3.224 1.00 0.00 C ATOM 0 H LEU A 420 -7.063 0.880 6.356 1.00 0.00 H new ATOM 0 HA LEU A 420 -4.459 1.403 5.191 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -7.176 2.526 4.512 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -5.704 2.719 3.580 1.00 0.00 H new ATOM 0 HG LEU A 420 -7.305 0.208 4.016 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -7.457 0.222 1.571 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -8.144 1.695 2.297 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -6.538 1.746 1.531 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -5.635 -0.956 2.652 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -4.613 0.500 2.677 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -4.958 -0.370 4.190 1.00 0.00 H new ATOM 1533 N ARG A 421 -4.185 3.821 5.755 1.00 0.00 N ATOM 1534 CA ARG A 421 -3.855 5.059 6.354 1.00 0.00 C ATOM 1535 C ARG A 421 -3.396 6.125 5.347 1.00 0.00 C ATOM 1536 O ARG A 421 -2.443 5.914 4.583 1.00 0.00 O ATOM 1537 CB ARG A 421 -2.846 4.826 7.464 1.00 0.00 C ATOM 1538 CG ARG A 421 -2.351 6.078 8.113 1.00 0.00 C ATOM 1539 CD ARG A 421 -1.633 5.787 9.403 1.00 0.00 C ATOM 1540 NE ARG A 421 -0.493 4.881 9.177 1.00 0.00 N ATOM 1541 CZ ARG A 421 0.707 4.994 9.754 1.00 0.00 C ATOM 1542 NH1 ARG A 421 0.856 5.751 10.828 1.00 0.00 N ATOM 1543 NH2 ARG A 421 1.752 4.325 9.273 1.00 0.00 N ATOM 0 H ARG A 421 -3.576 3.543 4.985 1.00 0.00 H new ATOM 0 HA ARG A 421 -4.764 5.476 6.787 1.00 0.00 H new ATOM 0 HB2 ARG A 421 -3.299 4.190 8.225 1.00 0.00 H new ATOM 0 HB3 ARG A 421 -1.995 4.279 7.058 1.00 0.00 H new ATOM 0 HG2 ARG A 421 -1.679 6.600 7.432 1.00 0.00 H new ATOM 0 HG3 ARG A 421 -3.191 6.745 8.306 1.00 0.00 H new ATOM 0 HD2 ARG A 421 -1.280 6.718 9.846 1.00 0.00 H new ATOM 0 HD3 ARG A 421 -2.325 5.337 10.115 1.00 0.00 H new ATOM 0 HE ARG A 421 -0.631 4.106 8.528 1.00 0.00 H new ATOM 0 HH11 ARG A 421 0.055 6.249 11.216 1.00 0.00 H new ATOM 0 HH12 ARG A 421 1.772 5.837 11.268 1.00 0.00 H new ATOM 0 HH21 ARG A 421 1.640 3.721 8.459 1.00 0.00 H new ATOM 0 HH22 ARG A 421 2.665 4.416 9.719 1.00 0.00 H new ATOM 1557 N HIS A 422 -4.098 7.255 5.356 1.00 0.00 N ATOM 1558 CA HIS A 422 -3.787 8.413 4.502 1.00 0.00 C ATOM 1559 C HIS A 422 -3.063 9.453 5.347 1.00 0.00 C ATOM 1560 O HIS A 422 -3.710 10.306 5.969 1.00 0.00 O ATOM 1561 CB HIS A 422 -5.071 9.089 3.981 1.00 0.00 C ATOM 1562 CG HIS A 422 -6.072 8.200 3.334 1.00 0.00 C ATOM 1563 ND1 HIS A 422 -7.221 7.756 3.961 1.00 0.00 N ATOM 1564 CD2 HIS A 422 -6.124 7.717 2.078 1.00 0.00 C ATOM 1565 CE1 HIS A 422 -7.908 7.044 3.088 1.00 0.00 C ATOM 1566 NE2 HIS A 422 -7.291 6.987 1.927 1.00 0.00 N ATOM 0 H HIS A 422 -4.907 7.401 5.959 1.00 0.00 H new ATOM 0 HA HIS A 422 -3.188 8.060 3.662 1.00 0.00 H new ATOM 0 HB2 HIS A 422 -5.554 9.595 4.817 1.00 0.00 H new ATOM 0 HB3 HIS A 422 -4.785 9.859 3.265 1.00 0.00 H new ATOM 0 HD1 HIS A 422 -7.490 7.945 4.927 1.00 0.00 H new ATOM 0 HD2 HIS A 422 -5.377 7.873 1.313 1.00 0.00 H new ATOM 0 HE1 HIS A 422 -8.855 6.569 3.299 1.00 0.00 H new ATOM 1574 N GLY A 423 -1.761 9.365 5.437 1.00 0.00 N ATOM 1575 CA GLY A 423 -1.047 10.278 6.303 1.00 0.00 C ATOM 1576 C GLY A 423 -1.281 9.795 7.683 1.00 0.00 C ATOM 1577 O GLY A 423 -0.961 8.675 7.990 1.00 0.00 O ATOM 0 H GLY A 423 -1.182 8.690 4.937 1.00 0.00 H new ATOM 0 HA2 GLY A 423 0.017 10.288 6.068 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -1.410 11.298 6.179 1.00 0.00 H new ATOM 1581 N ASN A 424 -1.882 10.578 8.490 1.00 0.00 N ATOM 1582 CA ASN A 424 -2.375 10.033 9.725 1.00 0.00 C ATOM 1583 C ASN A 424 -3.854 10.054 9.624 1.00 0.00 C ATOM 1584 O ASN A 424 -4.529 11.024 9.970 1.00 0.00 O ATOM 1585 CB ASN A 424 -1.920 10.802 10.984 1.00 0.00 C ATOM 1586 CG ASN A 424 -0.469 10.571 11.361 1.00 0.00 C ATOM 1587 OD1 ASN A 424 0.104 9.528 11.073 1.00 0.00 O ATOM 1588 ND2 ASN A 424 0.125 11.523 12.047 1.00 0.00 N ATOM 0 H ASN A 424 -2.050 11.573 8.341 1.00 0.00 H new ATOM 0 HA ASN A 424 -1.970 9.029 9.851 1.00 0.00 H new ATOM 0 HB2 ASN A 424 -2.076 11.868 10.821 1.00 0.00 H new ATOM 0 HB3 ASN A 424 -2.553 10.511 11.823 1.00 0.00 H new ATOM 0 HD21 ASN A 424 1.090 11.404 12.355 1.00 0.00 H new ATOM 0 HD22 ASN A 424 -0.379 12.381 12.271 1.00 0.00 H new ATOM 1595 N ASP A 425 -4.322 9.056 8.989 1.00 0.00 N ATOM 1596 CA ASP A 425 -5.734 8.764 8.861 1.00 0.00 C ATOM 1597 C ASP A 425 -5.872 7.297 8.949 1.00 0.00 C ATOM 1598 O ASP A 425 -5.614 6.615 7.983 1.00 0.00 O ATOM 1599 CB ASP A 425 -6.266 9.258 7.553 1.00 0.00 C ATOM 1600 CG ASP A 425 -7.749 9.044 7.355 1.00 0.00 C ATOM 1601 OD1 ASP A 425 -8.119 8.295 6.450 1.00 0.00 O ATOM 1602 OD2 ASP A 425 -8.566 9.645 8.083 1.00 0.00 O ATOM 0 H ASP A 425 -3.726 8.377 8.515 1.00 0.00 H new ATOM 0 HA ASP A 425 -6.303 9.263 9.646 1.00 0.00 H new ATOM 0 HB2 ASP A 425 -6.052 10.323 7.468 1.00 0.00 H new ATOM 0 HB3 ASP A 425 -5.729 8.759 6.746 1.00 0.00 H new ATOM 1607 N GLN A 426 -6.194 6.810 10.046 1.00 0.00 N ATOM 1608 CA GLN A 426 -6.215 5.375 10.230 1.00 0.00 C ATOM 1609 C GLN A 426 -7.643 4.872 10.083 1.00 0.00 C ATOM 1610 O GLN A 426 -8.517 5.217 10.892 1.00 0.00 O ATOM 1611 CB GLN A 426 -5.639 5.013 11.594 1.00 0.00 C ATOM 1612 CG GLN A 426 -5.284 3.555 11.763 1.00 0.00 C ATOM 1613 CD GLN A 426 -5.001 3.207 13.211 1.00 0.00 C ATOM 1614 OE1 GLN A 426 -5.910 2.819 13.958 1.00 0.00 O ATOM 1615 NE2 GLN A 426 -3.771 3.351 13.626 1.00 0.00 N ATOM 0 H GLN A 426 -6.457 7.355 10.867 1.00 0.00 H new ATOM 0 HA GLN A 426 -5.597 4.896 9.471 1.00 0.00 H new ATOM 0 HB2 GLN A 426 -4.745 5.613 11.766 1.00 0.00 H new ATOM 0 HB3 GLN A 426 -6.361 5.288 12.363 1.00 0.00 H new ATOM 0 HG2 GLN A 426 -6.103 2.937 11.394 1.00 0.00 H new ATOM 0 HG3 GLN A 426 -4.409 3.321 11.156 1.00 0.00 H new ATOM 0 HE21 GLN A 426 -3.049 3.673 12.981 1.00 0.00 H new ATOM 0 HE22 GLN A 426 -3.532 3.142 14.595 1.00 0.00 H new ATOM 1624 N ARG A 427 -7.888 4.111 9.040 1.00 0.00 N ATOM 1625 CA ARG A 427 -9.210 3.597 8.747 1.00 0.00 C ATOM 1626 C ARG A 427 -9.136 2.139 8.382 1.00 0.00 C ATOM 1627 O ARG A 427 -8.066 1.603 8.165 1.00 0.00 O ATOM 1628 CB ARG A 427 -9.813 4.329 7.561 1.00 0.00 C ATOM 1629 CG ARG A 427 -10.007 5.802 7.752 1.00 0.00 C ATOM 1630 CD ARG A 427 -10.727 6.386 6.570 1.00 0.00 C ATOM 1631 NE ARG A 427 -10.824 7.828 6.632 1.00 0.00 N ATOM 1632 CZ ARG A 427 -11.923 8.529 6.371 1.00 0.00 C ATOM 1633 NH1 ARG A 427 -13.085 7.905 6.119 1.00 0.00 N ATOM 1634 NH2 ARG A 427 -11.870 9.847 6.382 1.00 0.00 N ATOM 0 H ARG A 427 -7.174 3.829 8.368 1.00 0.00 H new ATOM 0 HA ARG A 427 -9.822 3.740 9.637 1.00 0.00 H new ATOM 0 HB2 ARG A 427 -9.172 4.173 6.694 1.00 0.00 H new ATOM 0 HB3 ARG A 427 -10.778 3.879 7.329 1.00 0.00 H new ATOM 0 HG2 ARG A 427 -10.577 5.986 8.662 1.00 0.00 H new ATOM 0 HG3 ARG A 427 -9.041 6.291 7.877 1.00 0.00 H new ATOM 0 HD2 ARG A 427 -10.207 6.100 5.656 1.00 0.00 H new ATOM 0 HD3 ARG A 427 -11.729 5.961 6.514 1.00 0.00 H new ATOM 0 HE ARG A 427 -9.986 8.346 6.896 1.00 0.00 H new ATOM 0 HH11 ARG A 427 -13.129 6.886 6.127 1.00 0.00 H new ATOM 0 HH12 ARG A 427 -13.924 8.450 5.920 1.00 0.00 H new ATOM 0 HH21 ARG A 427 -10.991 10.320 6.590 1.00 0.00 H new ATOM 0 HH22 ARG A 427 -12.708 10.393 6.183 1.00 0.00 H new ATOM 1648 N VAL A 428 -10.270 1.504 8.324 1.00 0.00 N ATOM 1649 CA VAL A 428 -10.358 0.142 7.868 1.00 0.00 C ATOM 1650 C VAL A 428 -11.130 0.100 6.579 1.00 0.00 C ATOM 1651 O VAL A 428 -12.310 0.466 6.540 1.00 0.00 O ATOM 1652 CB VAL A 428 -11.008 -0.799 8.902 1.00 0.00 C ATOM 1653 CG1 VAL A 428 -11.274 -2.186 8.293 1.00 0.00 C ATOM 1654 CG2 VAL A 428 -10.116 -0.920 10.118 1.00 0.00 C ATOM 0 H VAL A 428 -11.164 1.915 8.592 1.00 0.00 H new ATOM 0 HA VAL A 428 -9.340 -0.217 7.717 1.00 0.00 H new ATOM 0 HB VAL A 428 -11.966 -0.374 9.202 1.00 0.00 H new ATOM 0 HG11 VAL A 428 -11.733 -2.831 9.043 1.00 0.00 H new ATOM 0 HG12 VAL A 428 -11.946 -2.086 7.440 1.00 0.00 H new ATOM 0 HG13 VAL A 428 -10.332 -2.625 7.964 1.00 0.00 H new ATOM 0 HG21 VAL A 428 -10.580 -1.586 10.845 1.00 0.00 H new ATOM 0 HG22 VAL A 428 -9.149 -1.325 9.821 1.00 0.00 H new ATOM 0 HG23 VAL A 428 -9.975 0.064 10.565 1.00 0.00 H new ATOM 1664 N PHE A 429 -10.488 -0.309 5.538 1.00 0.00 N ATOM 1665 CA PHE A 429 -11.109 -0.408 4.290 1.00 0.00 C ATOM 1666 C PHE A 429 -11.157 -1.796 3.787 1.00 0.00 C ATOM 1667 O PHE A 429 -10.215 -2.576 3.943 1.00 0.00 O ATOM 1668 CB PHE A 429 -10.475 0.505 3.287 1.00 0.00 C ATOM 1669 CG PHE A 429 -10.864 1.911 3.493 1.00 0.00 C ATOM 1670 CD1 PHE A 429 -12.175 2.243 3.423 1.00 0.00 C ATOM 1671 CD2 PHE A 429 -9.937 2.889 3.724 1.00 0.00 C ATOM 1672 CE1 PHE A 429 -12.589 3.539 3.579 1.00 0.00 C ATOM 1673 CE2 PHE A 429 -10.323 4.189 3.887 1.00 0.00 C ATOM 1674 CZ PHE A 429 -11.659 4.521 3.814 1.00 0.00 C ATOM 0 H PHE A 429 -9.506 -0.584 5.545 1.00 0.00 H new ATOM 0 HA PHE A 429 -12.141 -0.088 4.435 1.00 0.00 H new ATOM 0 HB2 PHE A 429 -9.391 0.416 3.351 1.00 0.00 H new ATOM 0 HB3 PHE A 429 -10.761 0.194 2.282 1.00 0.00 H new ATOM 0 HD1 PHE A 429 -12.908 1.471 3.241 1.00 0.00 H new ATOM 0 HD2 PHE A 429 -8.890 2.631 3.778 1.00 0.00 H new ATOM 0 HE1 PHE A 429 -13.638 3.786 3.518 1.00 0.00 H new ATOM 0 HE2 PHE A 429 -9.584 4.954 4.072 1.00 0.00 H new ATOM 0 HZ PHE A 429 -11.972 5.547 3.941 1.00 0.00 H new ATOM 1684 N ARG A 430 -12.271 -2.100 3.199 1.00 0.00 N ATOM 1685 CA ARG A 430 -12.498 -3.367 2.598 1.00 0.00 C ATOM 1686 C ARG A 430 -11.781 -3.388 1.286 1.00 0.00 C ATOM 1687 O ARG A 430 -11.538 -2.333 0.681 1.00 0.00 O ATOM 1688 CB ARG A 430 -13.966 -3.549 2.304 1.00 0.00 C ATOM 1689 CG ARG A 430 -14.888 -3.360 3.470 1.00 0.00 C ATOM 1690 CD ARG A 430 -16.318 -3.467 2.996 1.00 0.00 C ATOM 1691 NE ARG A 430 -17.288 -3.124 4.009 1.00 0.00 N ATOM 1692 CZ ARG A 430 -18.595 -2.979 3.774 1.00 0.00 C ATOM 1693 NH1 ARG A 430 -19.099 -3.239 2.555 1.00 0.00 N ATOM 1694 NH2 ARG A 430 -19.392 -2.578 4.755 1.00 0.00 N ATOM 0 H ARG A 430 -13.061 -1.459 3.124 1.00 0.00 H new ATOM 0 HA ARG A 430 -12.152 -4.152 3.271 1.00 0.00 H new ATOM 0 HB2 ARG A 430 -14.251 -2.847 1.521 1.00 0.00 H new ATOM 0 HB3 ARG A 430 -14.116 -4.552 1.903 1.00 0.00 H new ATOM 0 HG2 ARG A 430 -14.688 -4.113 4.233 1.00 0.00 H new ATOM 0 HG3 ARG A 430 -14.717 -2.387 3.930 1.00 0.00 H new ATOM 0 HD2 ARG A 430 -16.457 -2.813 2.135 1.00 0.00 H new ATOM 0 HD3 ARG A 430 -16.504 -4.486 2.656 1.00 0.00 H new ATOM 0 HE ARG A 430 -16.955 -2.984 4.963 1.00 0.00 H new ATOM 0 HH11 ARG A 430 -18.483 -3.549 1.804 1.00 0.00 H new ATOM 0 HH12 ARG A 430 -20.098 -3.127 2.381 1.00 0.00 H new ATOM 0 HH21 ARG A 430 -19.006 -2.383 5.679 1.00 0.00 H new ATOM 0 HH22 ARG A 430 -20.391 -2.464 4.586 1.00 0.00 H new ATOM 1708 N LEU A 431 -11.534 -4.560 0.807 1.00 0.00 N ATOM 1709 CA LEU A 431 -10.846 -4.761 -0.461 1.00 0.00 C ATOM 1710 C LEU A 431 -11.710 -4.261 -1.643 1.00 0.00 C ATOM 1711 O LEU A 431 -11.205 -3.981 -2.719 1.00 0.00 O ATOM 1712 CB LEU A 431 -10.474 -6.252 -0.644 1.00 0.00 C ATOM 1713 CG LEU A 431 -9.262 -6.837 0.153 1.00 0.00 C ATOM 1714 CD1 LEU A 431 -9.382 -6.643 1.655 1.00 0.00 C ATOM 1715 CD2 LEU A 431 -9.110 -8.320 -0.150 1.00 0.00 C ATOM 0 H LEU A 431 -11.799 -5.426 1.276 1.00 0.00 H new ATOM 0 HA LEU A 431 -9.926 -4.176 -0.447 1.00 0.00 H new ATOM 0 HB2 LEU A 431 -11.353 -6.844 -0.387 1.00 0.00 H new ATOM 0 HB3 LEU A 431 -10.279 -6.414 -1.704 1.00 0.00 H new ATOM 0 HG LEU A 431 -8.381 -6.284 -0.174 1.00 0.00 H new ATOM 0 HD11 LEU A 431 -8.509 -7.071 2.148 1.00 0.00 H new ATOM 0 HD12 LEU A 431 -9.440 -5.578 1.881 1.00 0.00 H new ATOM 0 HD13 LEU A 431 -10.283 -7.140 2.015 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -8.264 -8.721 0.408 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -10.019 -8.846 0.142 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -8.938 -8.457 -1.217 1.00 0.00 H new ATOM 1727 N GLU A 432 -13.010 -4.115 -1.398 1.00 0.00 N ATOM 1728 CA GLU A 432 -13.960 -3.667 -2.425 1.00 0.00 C ATOM 1729 C GLU A 432 -13.817 -2.163 -2.730 1.00 0.00 C ATOM 1730 O GLU A 432 -14.089 -1.716 -3.844 1.00 0.00 O ATOM 1731 CB GLU A 432 -15.412 -3.964 -2.018 1.00 0.00 C ATOM 1732 CG GLU A 432 -15.867 -3.252 -0.751 1.00 0.00 C ATOM 1733 CD GLU A 432 -17.358 -3.318 -0.551 1.00 0.00 C ATOM 1734 OE1 GLU A 432 -18.079 -2.553 -1.208 1.00 0.00 O ATOM 1735 OE2 GLU A 432 -17.827 -4.116 0.274 1.00 0.00 O ATOM 0 H GLU A 432 -13.437 -4.301 -0.490 1.00 0.00 H new ATOM 0 HA GLU A 432 -13.718 -4.229 -3.327 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -16.072 -3.679 -2.837 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -15.525 -5.039 -1.877 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -15.369 -3.698 0.110 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -15.556 -2.208 -0.794 1.00 0.00 H new ATOM 1742 N PHE A 433 -13.342 -1.393 -1.753 1.00 0.00 N ATOM 1743 CA PHE A 433 -13.234 0.063 -1.921 1.00 0.00 C ATOM 1744 C PHE A 433 -11.951 0.414 -2.651 1.00 0.00 C ATOM 1745 O PHE A 433 -11.674 1.589 -2.958 1.00 0.00 O ATOM 1746 CB PHE A 433 -13.279 0.797 -0.571 1.00 0.00 C ATOM 1747 CG PHE A 433 -14.580 0.710 0.173 1.00 0.00 C ATOM 1748 CD1 PHE A 433 -15.687 1.416 -0.260 1.00 0.00 C ATOM 1749 CD2 PHE A 433 -14.688 -0.049 1.323 1.00 0.00 C ATOM 1750 CE1 PHE A 433 -16.879 1.364 0.434 1.00 0.00 C ATOM 1751 CE2 PHE A 433 -15.879 -0.108 2.021 1.00 0.00 C ATOM 1752 CZ PHE A 433 -16.976 0.600 1.575 1.00 0.00 C ATOM 0 H PHE A 433 -13.029 -1.742 -0.847 1.00 0.00 H new ATOM 0 HA PHE A 433 -14.091 0.388 -2.511 1.00 0.00 H new ATOM 0 HB2 PHE A 433 -12.490 0.397 0.066 1.00 0.00 H new ATOM 0 HB3 PHE A 433 -13.049 1.849 -0.742 1.00 0.00 H new ATOM 0 HD1 PHE A 433 -15.618 2.017 -1.155 1.00 0.00 H new ATOM 0 HD2 PHE A 433 -13.832 -0.602 1.680 1.00 0.00 H new ATOM 0 HE1 PHE A 433 -17.734 1.922 0.082 1.00 0.00 H new ATOM 0 HE2 PHE A 433 -15.951 -0.708 2.916 1.00 0.00 H new ATOM 0 HZ PHE A 433 -17.908 0.555 2.119 1.00 0.00 H new ATOM 1762 N VAL A 434 -11.182 -0.598 -2.918 1.00 0.00 N ATOM 1763 CA VAL A 434 -9.931 -0.473 -3.580 1.00 0.00 C ATOM 1764 C VAL A 434 -10.140 -0.467 -5.101 1.00 0.00 C ATOM 1765 O VAL A 434 -11.077 -1.079 -5.625 1.00 0.00 O ATOM 1766 CB VAL A 434 -8.973 -1.619 -3.133 1.00 0.00 C ATOM 1767 CG1 VAL A 434 -7.660 -1.589 -3.879 1.00 0.00 C ATOM 1768 CG2 VAL A 434 -8.717 -1.543 -1.635 1.00 0.00 C ATOM 0 H VAL A 434 -11.420 -1.559 -2.672 1.00 0.00 H new ATOM 0 HA VAL A 434 -9.466 0.474 -3.305 1.00 0.00 H new ATOM 0 HB VAL A 434 -9.468 -2.560 -3.371 1.00 0.00 H new ATOM 0 HG11 VAL A 434 -7.026 -2.406 -3.533 1.00 0.00 H new ATOM 0 HG12 VAL A 434 -7.846 -1.701 -4.947 1.00 0.00 H new ATOM 0 HG13 VAL A 434 -7.159 -0.639 -3.696 1.00 0.00 H new ATOM 0 HG21 VAL A 434 -8.047 -2.350 -1.339 1.00 0.00 H new ATOM 0 HG22 VAL A 434 -8.260 -0.584 -1.392 1.00 0.00 H new ATOM 0 HG23 VAL A 434 -9.661 -1.641 -1.099 1.00 0.00 H new ATOM 1778 N SER A 435 -9.302 0.268 -5.772 1.00 0.00 N ATOM 1779 CA SER A 435 -9.311 0.395 -7.191 1.00 0.00 C ATOM 1780 C SER A 435 -8.452 -0.726 -7.797 1.00 0.00 C ATOM 1781 O SER A 435 -7.814 -1.514 -7.085 1.00 0.00 O ATOM 1782 CB SER A 435 -8.701 1.753 -7.547 1.00 0.00 C ATOM 1783 OG SER A 435 -8.890 2.078 -8.920 1.00 0.00 O ATOM 0 H SER A 435 -8.567 0.815 -5.323 1.00 0.00 H new ATOM 0 HA SER A 435 -10.327 0.323 -7.580 1.00 0.00 H new ATOM 0 HB2 SER A 435 -9.151 2.527 -6.926 1.00 0.00 H new ATOM 0 HB3 SER A 435 -7.635 1.742 -7.320 1.00 0.00 H new ATOM 0 HG SER A 435 -9.290 2.970 -8.993 1.00 0.00 H new ATOM 1789 N ASN A 436 -8.450 -0.808 -9.089 1.00 0.00 N ATOM 1790 CA ASN A 436 -7.599 -1.750 -9.790 1.00 0.00 C ATOM 1791 C ASN A 436 -6.974 -1.055 -10.965 1.00 0.00 C ATOM 1792 O ASN A 436 -6.588 -1.668 -11.948 1.00 0.00 O ATOM 1793 CB ASN A 436 -8.315 -3.076 -10.207 1.00 0.00 C ATOM 1794 CG ASN A 436 -9.497 -2.930 -11.166 1.00 0.00 C ATOM 1795 OD1 ASN A 436 -9.694 -3.762 -12.045 1.00 0.00 O ATOM 1796 ND2 ASN A 436 -10.346 -1.977 -10.942 1.00 0.00 N ATOM 0 H ASN A 436 -9.031 -0.232 -9.697 1.00 0.00 H new ATOM 0 HA ASN A 436 -6.826 -2.075 -9.094 1.00 0.00 H new ATOM 0 HB2 ASN A 436 -7.578 -3.733 -10.669 1.00 0.00 H new ATOM 0 HB3 ASN A 436 -8.666 -3.575 -9.304 1.00 0.00 H new ATOM 0 HD21 ASN A 436 -11.196 -1.909 -11.502 1.00 0.00 H new ATOM 0 HD22 ASN A 436 -10.164 -1.294 -10.206 1.00 0.00 H new ATOM 1803 N GLN A 437 -6.823 0.240 -10.815 1.00 0.00 N ATOM 1804 CA GLN A 437 -6.247 1.072 -11.815 1.00 0.00 C ATOM 1805 C GLN A 437 -5.036 1.701 -11.168 1.00 0.00 C ATOM 1806 O GLN A 437 -4.937 1.667 -9.933 1.00 0.00 O ATOM 1807 CB GLN A 437 -7.300 2.090 -12.245 1.00 0.00 C ATOM 1808 CG GLN A 437 -8.467 1.443 -12.994 1.00 0.00 C ATOM 1809 CD GLN A 437 -9.838 2.034 -12.679 1.00 0.00 C ATOM 1810 OE1 GLN A 437 -10.714 2.076 -13.545 1.00 0.00 O ATOM 1811 NE2 GLN A 437 -10.074 2.390 -11.426 1.00 0.00 N ATOM 0 H GLN A 437 -7.106 0.743 -9.974 1.00 0.00 H new ATOM 0 HA GLN A 437 -5.936 0.543 -12.716 1.00 0.00 H new ATOM 0 HB2 GLN A 437 -7.680 2.609 -11.365 1.00 0.00 H new ATOM 0 HB3 GLN A 437 -6.835 2.842 -12.883 1.00 0.00 H new ATOM 0 HG2 GLN A 437 -8.286 1.532 -14.065 1.00 0.00 H new ATOM 0 HG3 GLN A 437 -8.484 0.378 -12.761 1.00 0.00 H new ATOM 0 HE21 GLN A 437 -9.327 2.343 -10.733 1.00 0.00 H new ATOM 0 HE22 GLN A 437 -11.003 2.711 -11.153 1.00 0.00 H new ATOM 1820 N GLU A 438 -4.127 2.243 -11.927 1.00 0.00 N ATOM 1821 CA GLU A 438 -2.908 2.744 -11.334 1.00 0.00 C ATOM 1822 C GLU A 438 -3.035 4.191 -10.869 1.00 0.00 C ATOM 1823 O GLU A 438 -3.979 4.903 -11.243 1.00 0.00 O ATOM 1824 CB GLU A 438 -1.696 2.552 -12.259 1.00 0.00 C ATOM 1825 CG GLU A 438 -1.754 3.289 -13.578 1.00 0.00 C ATOM 1826 CD GLU A 438 -0.483 3.112 -14.377 1.00 0.00 C ATOM 1827 OE1 GLU A 438 -0.425 2.222 -15.247 1.00 0.00 O ATOM 1828 OE2 GLU A 438 0.477 3.875 -14.169 1.00 0.00 O ATOM 0 H GLU A 438 -4.198 2.351 -12.939 1.00 0.00 H new ATOM 0 HA GLU A 438 -2.734 2.142 -10.442 1.00 0.00 H new ATOM 0 HB2 GLU A 438 -0.801 2.870 -11.725 1.00 0.00 H new ATOM 0 HB3 GLU A 438 -1.583 1.487 -12.463 1.00 0.00 H new ATOM 0 HG2 GLU A 438 -2.602 2.927 -14.159 1.00 0.00 H new ATOM 0 HG3 GLU A 438 -1.923 4.350 -13.394 1.00 0.00 H new ATOM 1835 N PHE A 439 -2.100 4.603 -10.030 1.00 0.00 N ATOM 1836 CA PHE A 439 -2.053 5.956 -9.509 1.00 0.00 C ATOM 1837 C PHE A 439 -1.529 6.923 -10.525 1.00 0.00 C ATOM 1838 O PHE A 439 -0.847 6.536 -11.476 1.00 0.00 O ATOM 1839 CB PHE A 439 -1.135 6.059 -8.305 1.00 0.00 C ATOM 1840 CG PHE A 439 -1.652 5.485 -7.046 1.00 0.00 C ATOM 1841 CD1 PHE A 439 -2.656 6.114 -6.360 1.00 0.00 C ATOM 1842 CD2 PHE A 439 -1.098 4.352 -6.522 1.00 0.00 C ATOM 1843 CE1 PHE A 439 -3.103 5.618 -5.164 1.00 0.00 C ATOM 1844 CE2 PHE A 439 -1.537 3.838 -5.328 1.00 0.00 C ATOM 1845 CZ PHE A 439 -2.537 4.474 -4.646 1.00 0.00 C ATOM 0 H PHE A 439 -1.348 4.004 -9.690 1.00 0.00 H new ATOM 0 HA PHE A 439 -3.080 6.200 -9.237 1.00 0.00 H new ATOM 0 HB2 PHE A 439 -0.194 5.565 -8.547 1.00 0.00 H new ATOM 0 HB3 PHE A 439 -0.908 7.111 -8.135 1.00 0.00 H new ATOM 0 HD1 PHE A 439 -3.100 7.011 -6.766 1.00 0.00 H new ATOM 0 HD2 PHE A 439 -0.302 3.853 -7.055 1.00 0.00 H new ATOM 0 HE1 PHE A 439 -3.895 6.121 -4.630 1.00 0.00 H new ATOM 0 HE2 PHE A 439 -1.095 2.937 -4.929 1.00 0.00 H new ATOM 0 HZ PHE A 439 -2.883 4.080 -3.702 1.00 0.00 H new ATOM 1855 N THR A 440 -1.812 8.178 -10.288 1.00 0.00 N ATOM 1856 CA THR A 440 -1.323 9.249 -11.086 1.00 0.00 C ATOM 1857 C THR A 440 -0.666 10.217 -10.135 1.00 0.00 C ATOM 1858 O THR A 440 -0.780 10.041 -8.898 1.00 0.00 O ATOM 1859 CB THR A 440 -2.465 9.985 -11.838 1.00 0.00 C ATOM 1860 OG1 THR A 440 -3.283 10.720 -10.900 1.00 0.00 O ATOM 1861 CG2 THR A 440 -3.340 8.987 -12.543 1.00 0.00 C ATOM 0 H THR A 440 -2.404 8.480 -9.514 1.00 0.00 H new ATOM 0 HA THR A 440 -0.637 8.862 -11.840 1.00 0.00 H new ATOM 0 HB THR A 440 -2.017 10.669 -12.559 1.00 0.00 H new ATOM 0 HG1 THR A 440 -3.999 11.182 -11.383 1.00 0.00 H new ATOM 0 HG21 THR A 440 -4.139 9.511 -13.068 1.00 0.00 H new ATOM 0 HG22 THR A 440 -2.744 8.422 -13.260 1.00 0.00 H new ATOM 0 HG23 THR A 440 -3.773 8.303 -11.813 1.00 0.00 H new ATOM 1869 N GLU A 441 -0.005 11.225 -10.662 1.00 0.00 N ATOM 1870 CA GLU A 441 0.626 12.232 -9.836 1.00 0.00 C ATOM 1871 C GLU A 441 -0.395 12.979 -8.963 1.00 0.00 C ATOM 1872 O GLU A 441 -0.088 13.348 -7.847 1.00 0.00 O ATOM 1873 CB GLU A 441 1.443 13.210 -10.677 1.00 0.00 C ATOM 1874 CG GLU A 441 0.662 13.858 -11.798 1.00 0.00 C ATOM 1875 CD GLU A 441 1.420 14.971 -12.445 1.00 0.00 C ATOM 1876 OE1 GLU A 441 1.247 16.129 -12.018 1.00 0.00 O ATOM 1877 OE2 GLU A 441 2.191 14.720 -13.396 1.00 0.00 O ATOM 0 H GLU A 441 0.110 11.369 -11.665 1.00 0.00 H new ATOM 0 HA GLU A 441 1.310 11.711 -9.166 1.00 0.00 H new ATOM 0 HB2 GLU A 441 1.840 13.989 -10.026 1.00 0.00 H new ATOM 0 HB3 GLU A 441 2.298 12.683 -11.101 1.00 0.00 H new ATOM 0 HG2 GLU A 441 0.414 13.106 -12.547 1.00 0.00 H new ATOM 0 HG3 GLU A 441 -0.280 14.242 -11.407 1.00 0.00 H new ATOM 1884 N SER A 442 -1.618 13.146 -9.460 1.00 0.00 N ATOM 1885 CA SER A 442 -2.654 13.838 -8.710 1.00 0.00 C ATOM 1886 C SER A 442 -3.017 13.031 -7.459 1.00 0.00 C ATOM 1887 O SER A 442 -3.052 13.565 -6.345 1.00 0.00 O ATOM 1888 CB SER A 442 -3.895 14.076 -9.599 1.00 0.00 C ATOM 1889 OG SER A 442 -4.901 14.816 -8.925 1.00 0.00 O ATOM 0 H SER A 442 -1.912 12.811 -10.377 1.00 0.00 H new ATOM 0 HA SER A 442 -2.278 14.811 -8.395 1.00 0.00 H new ATOM 0 HB2 SER A 442 -3.597 14.609 -10.502 1.00 0.00 H new ATOM 0 HB3 SER A 442 -4.303 13.116 -9.916 1.00 0.00 H new ATOM 0 HG SER A 442 -5.667 14.946 -9.522 1.00 0.00 H new ATOM 1895 N GLU A 443 -3.225 11.725 -7.647 1.00 0.00 N ATOM 1896 CA GLU A 443 -3.591 10.817 -6.549 1.00 0.00 C ATOM 1897 C GLU A 443 -2.459 10.829 -5.527 1.00 0.00 C ATOM 1898 O GLU A 443 -2.673 10.913 -4.297 1.00 0.00 O ATOM 1899 CB GLU A 443 -3.724 9.380 -7.069 1.00 0.00 C ATOM 1900 CG GLU A 443 -4.406 9.219 -8.424 1.00 0.00 C ATOM 1901 CD GLU A 443 -5.815 9.730 -8.495 1.00 0.00 C ATOM 1902 OE1 GLU A 443 -6.733 8.910 -8.510 1.00 0.00 O ATOM 1903 OE2 GLU A 443 -6.016 10.949 -8.608 1.00 0.00 O ATOM 0 H GLU A 443 -3.146 11.267 -8.555 1.00 0.00 H new ATOM 0 HA GLU A 443 -4.536 11.143 -6.115 1.00 0.00 H new ATOM 0 HB2 GLU A 443 -2.727 8.944 -7.132 1.00 0.00 H new ATOM 0 HB3 GLU A 443 -4.280 8.799 -6.333 1.00 0.00 H new ATOM 0 HG2 GLU A 443 -3.811 9.736 -9.176 1.00 0.00 H new ATOM 0 HG3 GLU A 443 -4.406 8.162 -8.689 1.00 0.00 H new ATOM 1910 N PHE A 444 -1.254 10.775 -6.071 1.00 0.00 N ATOM 1911 CA PHE A 444 -0.022 10.772 -5.308 1.00 0.00 C ATOM 1912 C PHE A 444 0.076 12.019 -4.435 1.00 0.00 C ATOM 1913 O PHE A 444 0.335 11.926 -3.234 1.00 0.00 O ATOM 1914 CB PHE A 444 1.160 10.730 -6.278 1.00 0.00 C ATOM 1915 CG PHE A 444 2.483 10.498 -5.636 1.00 0.00 C ATOM 1916 CD1 PHE A 444 3.212 11.535 -5.070 1.00 0.00 C ATOM 1917 CD2 PHE A 444 2.999 9.235 -5.597 1.00 0.00 C ATOM 1918 CE1 PHE A 444 4.428 11.289 -4.482 1.00 0.00 C ATOM 1919 CE2 PHE A 444 4.207 8.989 -5.019 1.00 0.00 C ATOM 1920 CZ PHE A 444 4.921 10.003 -4.461 1.00 0.00 C ATOM 0 H PHE A 444 -1.105 10.731 -7.079 1.00 0.00 H new ATOM 0 HA PHE A 444 -0.007 9.897 -4.658 1.00 0.00 H new ATOM 0 HB2 PHE A 444 0.984 9.942 -7.011 1.00 0.00 H new ATOM 0 HB3 PHE A 444 1.197 11.672 -6.825 1.00 0.00 H new ATOM 0 HD1 PHE A 444 2.820 12.541 -5.092 1.00 0.00 H new ATOM 0 HD2 PHE A 444 2.441 8.419 -6.031 1.00 0.00 H new ATOM 0 HE1 PHE A 444 4.993 12.096 -4.040 1.00 0.00 H new ATOM 0 HE2 PHE A 444 4.600 7.983 -5.004 1.00 0.00 H new ATOM 0 HZ PHE A 444 5.876 9.800 -4.000 1.00 0.00 H new ATOM 1930 N MET A 445 -0.160 13.176 -5.036 1.00 0.00 N ATOM 1931 CA MET A 445 -0.045 14.447 -4.338 1.00 0.00 C ATOM 1932 C MET A 445 -1.064 14.598 -3.228 1.00 0.00 C ATOM 1933 O MET A 445 -0.841 15.335 -2.263 1.00 0.00 O ATOM 1934 CB MET A 445 -0.081 15.637 -5.297 1.00 0.00 C ATOM 1935 CG MET A 445 1.106 15.667 -6.241 1.00 0.00 C ATOM 1936 SD MET A 445 2.691 15.696 -5.370 1.00 0.00 S ATOM 1937 CE MET A 445 3.834 15.625 -6.754 1.00 0.00 C ATOM 0 H MET A 445 -0.435 13.260 -6.015 1.00 0.00 H new ATOM 0 HA MET A 445 0.937 14.441 -3.864 1.00 0.00 H new ATOM 0 HB2 MET A 445 -1.002 15.601 -5.879 1.00 0.00 H new ATOM 0 HB3 MET A 445 -0.105 16.562 -4.721 1.00 0.00 H new ATOM 0 HG2 MET A 445 1.070 14.793 -6.892 1.00 0.00 H new ATOM 0 HG3 MET A 445 1.033 16.545 -6.882 1.00 0.00 H new ATOM 0 HE1 MET A 445 4.858 15.635 -6.381 1.00 0.00 H new ATOM 0 HE2 MET A 445 3.663 14.710 -7.320 1.00 0.00 H new ATOM 0 HE3 MET A 445 3.675 16.487 -7.402 1.00 0.00 H new ATOM 1947 N LYS A 446 -2.168 13.894 -3.334 1.00 0.00 N ATOM 1948 CA LYS A 446 -3.179 13.932 -2.289 1.00 0.00 C ATOM 1949 C LYS A 446 -2.728 13.098 -1.089 1.00 0.00 C ATOM 1950 O LYS A 446 -3.048 13.383 0.071 1.00 0.00 O ATOM 1951 CB LYS A 446 -4.520 13.467 -2.825 1.00 0.00 C ATOM 1952 CG LYS A 446 -4.970 14.265 -4.034 1.00 0.00 C ATOM 1953 CD LYS A 446 -5.119 15.766 -3.772 1.00 0.00 C ATOM 1954 CE LYS A 446 -6.243 16.104 -2.807 1.00 0.00 C ATOM 1955 NZ LYS A 446 -6.259 17.552 -2.495 1.00 0.00 N ATOM 0 H LYS A 446 -2.393 13.291 -4.125 1.00 0.00 H new ATOM 0 HA LYS A 446 -3.303 14.961 -1.952 1.00 0.00 H new ATOM 0 HB2 LYS A 446 -4.455 12.413 -3.093 1.00 0.00 H new ATOM 0 HB3 LYS A 446 -5.271 13.550 -2.039 1.00 0.00 H new ATOM 0 HG2 LYS A 446 -4.252 14.117 -4.841 1.00 0.00 H new ATOM 0 HG3 LYS A 446 -5.925 13.871 -4.381 1.00 0.00 H new ATOM 0 HD2 LYS A 446 -4.181 16.152 -3.374 1.00 0.00 H new ATOM 0 HD3 LYS A 446 -5.298 16.276 -4.719 1.00 0.00 H new ATOM 0 HE2 LYS A 446 -7.199 15.811 -3.241 1.00 0.00 H new ATOM 0 HE3 LYS A 446 -6.122 15.532 -1.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 -7.003 17.748 -1.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 -5.336 17.834 -2.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 -6.449 18.092 -3.363 1.00 0.00 H new ATOM 1969 N TRP A 447 -1.988 12.083 -1.354 1.00 0.00 N ATOM 1970 CA TRP A 447 -1.404 11.328 -0.290 1.00 0.00 C ATOM 1971 C TRP A 447 -0.245 12.100 0.311 1.00 0.00 C ATOM 1972 O TRP A 447 -0.087 12.153 1.532 1.00 0.00 O ATOM 1973 CB TRP A 447 -0.962 10.006 -0.786 1.00 0.00 C ATOM 1974 CG TRP A 447 -0.099 9.277 0.175 1.00 0.00 C ATOM 1975 CD1 TRP A 447 -0.454 8.752 1.378 1.00 0.00 C ATOM 1976 CD2 TRP A 447 1.282 9.007 0.002 1.00 0.00 C ATOM 1977 NE1 TRP A 447 0.636 8.196 1.972 1.00 0.00 N ATOM 1978 CE2 TRP A 447 1.715 8.321 1.133 1.00 0.00 C ATOM 1979 CE3 TRP A 447 2.191 9.284 -1.016 1.00 0.00 C ATOM 1980 CZ2 TRP A 447 3.031 7.904 1.289 1.00 0.00 C ATOM 1981 CZ3 TRP A 447 3.491 8.869 -0.864 1.00 0.00 C ATOM 1982 CH2 TRP A 447 3.899 8.181 0.277 1.00 0.00 C ATOM 0 H TRP A 447 -1.769 11.751 -2.293 1.00 0.00 H new ATOM 0 HA TRP A 447 -2.149 11.164 0.488 1.00 0.00 H new ATOM 0 HB2 TRP A 447 -1.839 9.398 -1.010 1.00 0.00 H new ATOM 0 HB3 TRP A 447 -0.419 10.140 -1.722 1.00 0.00 H new ATOM 0 HD1 TRP A 447 -1.449 8.773 1.798 1.00 0.00 H new ATOM 0 HE1 TRP A 447 0.649 7.757 2.893 1.00 0.00 H new ATOM 0 HE3 TRP A 447 1.881 9.813 -1.905 1.00 0.00 H new ATOM 0 HZ2 TRP A 447 3.353 7.381 2.177 1.00 0.00 H new ATOM 0 HZ3 TRP A 447 4.210 9.079 -1.642 1.00 0.00 H new ATOM 0 HH2 TRP A 447 4.927 7.860 0.361 1.00 0.00 H new ATOM 1993 N LYS A 448 0.559 12.678 -0.554 1.00 0.00 N ATOM 1994 CA LYS A 448 1.625 13.563 -0.157 1.00 0.00 C ATOM 1995 C LYS A 448 1.110 14.620 0.811 1.00 0.00 C ATOM 1996 O LYS A 448 1.687 14.788 1.883 1.00 0.00 O ATOM 1997 CB LYS A 448 2.273 14.192 -1.404 1.00 0.00 C ATOM 1998 CG LYS A 448 2.944 15.563 -1.205 1.00 0.00 C ATOM 1999 CD LYS A 448 4.111 15.530 -0.221 1.00 0.00 C ATOM 2000 CE LYS A 448 5.351 14.878 -0.808 1.00 0.00 C ATOM 2001 NZ LYS A 448 5.913 15.645 -1.945 1.00 0.00 N ATOM 0 H LYS A 448 0.488 12.544 -1.563 1.00 0.00 H new ATOM 0 HA LYS A 448 2.392 12.993 0.368 1.00 0.00 H new ATOM 0 HB2 LYS A 448 3.020 13.498 -1.788 1.00 0.00 H new ATOM 0 HB3 LYS A 448 1.507 14.294 -2.173 1.00 0.00 H new ATOM 0 HG2 LYS A 448 3.301 15.928 -2.168 1.00 0.00 H new ATOM 0 HG3 LYS A 448 2.199 16.276 -0.850 1.00 0.00 H new ATOM 0 HD2 LYS A 448 4.351 16.548 0.087 1.00 0.00 H new ATOM 0 HD3 LYS A 448 3.810 14.989 0.676 1.00 0.00 H new ATOM 0 HE2 LYS A 448 6.109 14.780 -0.030 1.00 0.00 H new ATOM 0 HE3 LYS A 448 5.104 13.870 -1.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 448 6.890 15.336 -2.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 448 5.337 15.478 -2.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 448 5.907 16.659 -1.716 1.00 0.00 H new ATOM 2015 N GLU A 449 -0.008 15.283 0.478 1.00 0.00 N ATOM 2016 CA GLU A 449 -0.535 16.305 1.373 1.00 0.00 C ATOM 2017 C GLU A 449 -0.999 15.686 2.694 1.00 0.00 C ATOM 2018 O GLU A 449 -0.901 16.319 3.727 1.00 0.00 O ATOM 2019 CB GLU A 449 -1.674 17.106 0.737 1.00 0.00 C ATOM 2020 CG GLU A 449 -2.874 16.267 0.436 1.00 0.00 C ATOM 2021 CD GLU A 449 -4.035 16.995 -0.140 1.00 0.00 C ATOM 2022 OE1 GLU A 449 -5.152 16.821 0.372 1.00 0.00 O ATOM 2023 OE2 GLU A 449 -3.875 17.712 -1.141 1.00 0.00 O ATOM 0 H GLU A 449 -0.544 15.132 -0.377 1.00 0.00 H new ATOM 0 HA GLU A 449 0.282 16.999 1.572 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -1.961 17.916 1.408 1.00 0.00 H new ATOM 0 HB3 GLU A 449 -1.318 17.567 -0.184 1.00 0.00 H new ATOM 0 HG2 GLU A 449 -2.580 15.479 -0.258 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -3.194 15.778 1.356 1.00 0.00 H new ATOM 2030 N ALA A 450 -1.442 14.423 2.660 1.00 0.00 N ATOM 2031 CA ALA A 450 -1.936 13.765 3.845 1.00 0.00 C ATOM 2032 C ALA A 450 -0.780 13.473 4.792 1.00 0.00 C ATOM 2033 O ALA A 450 -0.864 13.732 5.987 1.00 0.00 O ATOM 2034 CB ALA A 450 -2.672 12.490 3.461 1.00 0.00 C ATOM 0 H ALA A 450 -1.463 13.848 1.818 1.00 0.00 H new ATOM 0 HA ALA A 450 -2.640 14.419 4.360 1.00 0.00 H new ATOM 0 HB1 ALA A 450 -3.042 11.999 4.361 1.00 0.00 H new ATOM 0 HB2 ALA A 450 -3.511 12.736 2.811 1.00 0.00 H new ATOM 0 HB3 ALA A 450 -1.991 11.821 2.936 1.00 0.00 H new ATOM 2040 N MET A 451 0.312 12.975 4.238 1.00 0.00 N ATOM 2041 CA MET A 451 1.513 12.668 5.004 1.00 0.00 C ATOM 2042 C MET A 451 2.127 13.947 5.525 1.00 0.00 C ATOM 2043 O MET A 451 2.462 14.051 6.699 1.00 0.00 O ATOM 2044 CB MET A 451 2.518 11.941 4.120 1.00 0.00 C ATOM 2045 CG MET A 451 1.986 10.662 3.539 1.00 0.00 C ATOM 2046 SD MET A 451 1.889 9.317 4.733 1.00 0.00 S ATOM 2047 CE MET A 451 3.632 8.998 4.947 1.00 0.00 C ATOM 0 H MET A 451 0.393 12.771 3.242 1.00 0.00 H new ATOM 0 HA MET A 451 1.246 12.028 5.845 1.00 0.00 H new ATOM 0 HB2 MET A 451 2.821 12.602 3.308 1.00 0.00 H new ATOM 0 HB3 MET A 451 3.412 11.722 4.703 1.00 0.00 H new ATOM 0 HG2 MET A 451 0.993 10.844 3.127 1.00 0.00 H new ATOM 0 HG3 MET A 451 2.624 10.356 2.710 1.00 0.00 H new ATOM 0 HE1 MET A 451 3.774 7.979 5.307 1.00 0.00 H new ATOM 0 HE2 MET A 451 4.144 9.121 3.993 1.00 0.00 H new ATOM 0 HE3 MET A 451 4.044 9.700 5.672 1.00 0.00 H new ATOM 2057 N PHE A 452 2.198 14.935 4.653 1.00 0.00 N ATOM 2058 CA PHE A 452 2.791 16.233 4.940 1.00 0.00 C ATOM 2059 C PHE A 452 2.003 16.927 6.060 1.00 0.00 C ATOM 2060 O PHE A 452 2.584 17.520 6.979 1.00 0.00 O ATOM 2061 CB PHE A 452 2.749 17.066 3.655 1.00 0.00 C ATOM 2062 CG PHE A 452 3.640 18.269 3.617 1.00 0.00 C ATOM 2063 CD1 PHE A 452 4.984 18.130 3.320 1.00 0.00 C ATOM 2064 CD2 PHE A 452 3.138 19.533 3.841 1.00 0.00 C ATOM 2065 CE1 PHE A 452 5.812 19.229 3.251 1.00 0.00 C ATOM 2066 CE2 PHE A 452 3.960 20.635 3.776 1.00 0.00 C ATOM 2067 CZ PHE A 452 5.299 20.484 3.481 1.00 0.00 C ATOM 0 H PHE A 452 1.837 14.858 3.702 1.00 0.00 H new ATOM 0 HA PHE A 452 3.823 16.120 5.273 1.00 0.00 H new ATOM 0 HB2 PHE A 452 3.012 16.419 2.818 1.00 0.00 H new ATOM 0 HB3 PHE A 452 1.722 17.395 3.493 1.00 0.00 H new ATOM 0 HD1 PHE A 452 5.390 17.146 3.140 1.00 0.00 H new ATOM 0 HD2 PHE A 452 2.090 19.660 4.070 1.00 0.00 H new ATOM 0 HE1 PHE A 452 6.859 19.105 3.017 1.00 0.00 H new ATOM 0 HE2 PHE A 452 3.556 21.620 3.956 1.00 0.00 H new ATOM 0 HZ PHE A 452 5.943 21.349 3.431 1.00 0.00 H new ATOM 2077 N SER A 453 0.689 16.811 5.990 1.00 0.00 N ATOM 2078 CA SER A 453 -0.203 17.386 6.976 1.00 0.00 C ATOM 2079 C SER A 453 -0.110 16.614 8.297 1.00 0.00 C ATOM 2080 O SER A 453 -0.229 17.192 9.382 1.00 0.00 O ATOM 2081 CB SER A 453 -1.644 17.382 6.432 1.00 0.00 C ATOM 2082 OG SER A 453 -2.580 17.964 7.328 1.00 0.00 O ATOM 0 H SER A 453 0.209 16.311 5.241 1.00 0.00 H new ATOM 0 HA SER A 453 0.093 18.417 7.172 1.00 0.00 H new ATOM 0 HB2 SER A 453 -1.670 17.923 5.486 1.00 0.00 H new ATOM 0 HB3 SER A 453 -1.943 16.355 6.220 1.00 0.00 H new ATOM 0 HG SER A 453 -3.475 17.935 6.930 1.00 0.00 H new ATOM 2088 N ALA A 454 0.138 15.319 8.206 1.00 0.00 N ATOM 2089 CA ALA A 454 0.245 14.485 9.374 1.00 0.00 C ATOM 2090 C ALA A 454 1.565 14.722 10.057 1.00 0.00 C ATOM 2091 O ALA A 454 1.701 14.537 11.264 1.00 0.00 O ATOM 2092 CB ALA A 454 0.143 13.043 8.968 1.00 0.00 C ATOM 0 H ALA A 454 0.269 14.825 7.323 1.00 0.00 H new ATOM 0 HA ALA A 454 -0.562 14.730 10.064 1.00 0.00 H new ATOM 0 HB1 ALA A 454 0.224 12.410 9.851 1.00 0.00 H new ATOM 0 HB2 ALA A 454 -0.818 12.869 8.483 1.00 0.00 H new ATOM 0 HB3 ALA A 454 0.949 12.802 8.274 1.00 0.00 H new ATOM 2098 N GLY A 455 2.527 15.146 9.277 1.00 0.00 N ATOM 2099 CA GLY A 455 3.850 15.344 9.771 1.00 0.00 C ATOM 2100 C GLY A 455 4.673 14.096 9.577 1.00 0.00 C ATOM 2101 O GLY A 455 5.761 13.960 10.146 1.00 0.00 O ATOM 0 H GLY A 455 2.408 15.361 8.287 1.00 0.00 H new ATOM 0 HA2 GLY A 455 4.318 16.181 9.252 1.00 0.00 H new ATOM 0 HA3 GLY A 455 3.815 15.604 10.829 1.00 0.00 H new ATOM 2105 N MET A 456 4.165 13.177 8.769 1.00 0.00 N ATOM 2106 CA MET A 456 4.850 11.945 8.522 1.00 0.00 C ATOM 2107 C MET A 456 5.687 12.002 7.281 1.00 0.00 C ATOM 2108 O MET A 456 5.326 12.651 6.297 1.00 0.00 O ATOM 2109 CB MET A 456 3.907 10.765 8.452 1.00 0.00 C ATOM 2110 CG MET A 456 3.393 10.302 9.795 1.00 0.00 C ATOM 2111 SD MET A 456 3.054 8.533 9.806 1.00 0.00 S ATOM 2112 CE MET A 456 2.006 8.400 8.374 1.00 0.00 C ATOM 0 H MET A 456 3.276 13.275 8.278 1.00 0.00 H new ATOM 0 HA MET A 456 5.511 11.801 9.376 1.00 0.00 H new ATOM 0 HB2 MET A 456 3.058 11.030 7.822 1.00 0.00 H new ATOM 0 HB3 MET A 456 4.418 9.934 7.965 1.00 0.00 H new ATOM 0 HG2 MET A 456 4.127 10.536 10.566 1.00 0.00 H new ATOM 0 HG3 MET A 456 2.483 10.848 10.044 1.00 0.00 H new ATOM 0 HE1 MET A 456 1.269 7.613 8.534 1.00 0.00 H new ATOM 0 HE2 MET A 456 1.494 9.348 8.209 1.00 0.00 H new ATOM 0 HE3 MET A 456 2.612 8.158 7.501 1.00 0.00 H new ATOM 2122 N GLN A 457 6.790 11.314 7.333 1.00 0.00 N ATOM 2123 CA GLN A 457 7.718 11.260 6.252 1.00 0.00 C ATOM 2124 C GLN A 457 7.285 10.185 5.281 1.00 0.00 C ATOM 2125 O GLN A 457 6.778 9.136 5.693 1.00 0.00 O ATOM 2126 CB GLN A 457 9.114 10.932 6.781 1.00 0.00 C ATOM 2127 CG GLN A 457 10.189 10.942 5.717 1.00 0.00 C ATOM 2128 CD GLN A 457 11.519 10.449 6.214 1.00 0.00 C ATOM 2129 OE1 GLN A 457 12.338 11.223 6.708 1.00 0.00 O ATOM 2130 NE2 GLN A 457 11.766 9.178 6.053 1.00 0.00 N ATOM 0 H GLN A 457 7.071 10.766 8.146 1.00 0.00 H new ATOM 0 HA GLN A 457 7.744 12.227 5.749 1.00 0.00 H new ATOM 0 HB2 GLN A 457 9.377 11.652 7.556 1.00 0.00 H new ATOM 0 HB3 GLN A 457 9.092 9.950 7.252 1.00 0.00 H new ATOM 0 HG2 GLN A 457 9.869 10.322 4.880 1.00 0.00 H new ATOM 0 HG3 GLN A 457 10.304 11.957 5.336 1.00 0.00 H new ATOM 0 HE21 GLN A 457 11.060 8.570 5.639 1.00 0.00 H new ATOM 0 HE22 GLN A 457 12.665 8.793 6.341 1.00 0.00 H new ATOM 2139 N LEU A 458 7.473 10.443 4.021 1.00 0.00 N ATOM 2140 CA LEU A 458 7.165 9.499 2.996 1.00 0.00 C ATOM 2141 C LEU A 458 8.335 8.499 2.922 1.00 0.00 C ATOM 2142 O LEU A 458 9.434 8.808 3.406 1.00 0.00 O ATOM 2143 CB LEU A 458 6.917 10.223 1.643 1.00 0.00 C ATOM 2144 CG LEU A 458 5.689 11.179 1.567 1.00 0.00 C ATOM 2145 CD1 LEU A 458 5.883 12.469 2.359 1.00 0.00 C ATOM 2146 CD2 LEU A 458 5.345 11.496 0.137 1.00 0.00 C ATOM 0 H LEU A 458 7.849 11.326 3.675 1.00 0.00 H new ATOM 0 HA LEU A 458 6.245 8.960 3.222 1.00 0.00 H new ATOM 0 HB2 LEU A 458 7.810 10.798 1.398 1.00 0.00 H new ATOM 0 HB3 LEU A 458 6.804 9.464 0.869 1.00 0.00 H new ATOM 0 HG LEU A 458 4.859 10.644 2.029 1.00 0.00 H new ATOM 0 HD11 LEU A 458 4.993 13.091 2.265 1.00 0.00 H new ATOM 0 HD12 LEU A 458 6.050 12.230 3.409 1.00 0.00 H new ATOM 0 HD13 LEU A 458 6.746 13.009 1.969 1.00 0.00 H new ATOM 0 HD21 LEU A 458 4.485 12.165 0.109 1.00 0.00 H new ATOM 0 HD22 LEU A 458 6.196 11.979 -0.343 1.00 0.00 H new ATOM 0 HD23 LEU A 458 5.105 10.574 -0.392 1.00 0.00 H new ATOM 2158 N PRO A 459 8.146 7.302 2.355 1.00 0.00 N ATOM 2159 CA PRO A 459 9.186 6.298 2.367 1.00 0.00 C ATOM 2160 C PRO A 459 10.285 6.565 1.350 1.00 0.00 C ATOM 2161 O PRO A 459 10.175 7.455 0.491 1.00 0.00 O ATOM 2162 CB PRO A 459 8.454 4.989 2.063 1.00 0.00 C ATOM 2163 CG PRO A 459 7.184 5.378 1.378 1.00 0.00 C ATOM 2164 CD PRO A 459 6.951 6.851 1.630 1.00 0.00 C ATOM 0 HA PRO A 459 9.706 6.282 3.325 1.00 0.00 H new ATOM 0 HB2 PRO A 459 9.058 4.342 1.427 1.00 0.00 H new ATOM 0 HB3 PRO A 459 8.250 4.434 2.979 1.00 0.00 H new ATOM 0 HG2 PRO A 459 7.252 5.180 0.308 1.00 0.00 H new ATOM 0 HG3 PRO A 459 6.349 4.789 1.759 1.00 0.00 H new ATOM 0 HD2 PRO A 459 6.826 7.397 0.695 1.00 0.00 H new ATOM 0 HD3 PRO A 459 6.047 7.014 2.217 1.00 0.00 H new ATOM 2172 N THR A 460 11.340 5.838 1.461 1.00 0.00 N ATOM 2173 CA THR A 460 12.401 5.930 0.528 1.00 0.00 C ATOM 2174 C THR A 460 12.219 4.870 -0.519 1.00 0.00 C ATOM 2175 O THR A 460 11.411 3.935 -0.357 1.00 0.00 O ATOM 2176 CB THR A 460 13.757 5.765 1.223 1.00 0.00 C ATOM 2177 OG1 THR A 460 13.797 4.493 1.887 1.00 0.00 O ATOM 2178 CG2 THR A 460 13.967 6.880 2.236 1.00 0.00 C ATOM 0 H THR A 460 11.490 5.159 2.207 1.00 0.00 H new ATOM 0 HA THR A 460 12.385 6.916 0.063 1.00 0.00 H new ATOM 0 HB THR A 460 14.551 5.815 0.478 1.00 0.00 H new ATOM 0 HG1 THR A 460 14.664 4.383 2.331 1.00 0.00 H new ATOM 0 HG21 THR A 460 14.934 6.752 2.723 1.00 0.00 H new ATOM 0 HG22 THR A 460 13.942 7.844 1.727 1.00 0.00 H new ATOM 0 HG23 THR A 460 13.176 6.845 2.985 1.00 0.00 H new ATOM 2186 N LEU A 461 12.966 4.986 -1.577 1.00 0.00 N ATOM 2187 CA LEU A 461 12.879 4.062 -2.675 1.00 0.00 C ATOM 2188 C LEU A 461 13.463 2.740 -2.285 1.00 0.00 C ATOM 2189 O LEU A 461 13.177 1.714 -2.895 1.00 0.00 O ATOM 2190 CB LEU A 461 13.578 4.612 -3.911 1.00 0.00 C ATOM 2191 CG LEU A 461 13.124 5.991 -4.390 1.00 0.00 C ATOM 2192 CD1 LEU A 461 11.622 6.118 -4.358 1.00 0.00 C ATOM 2193 CD2 LEU A 461 13.802 7.113 -3.635 1.00 0.00 C ATOM 0 H LEU A 461 13.656 5.726 -1.706 1.00 0.00 H new ATOM 0 HA LEU A 461 11.826 3.922 -2.921 1.00 0.00 H new ATOM 0 HB2 LEU A 461 14.648 4.656 -3.708 1.00 0.00 H new ATOM 0 HB3 LEU A 461 13.437 3.903 -4.727 1.00 0.00 H new ATOM 0 HG LEU A 461 13.437 6.086 -5.430 1.00 0.00 H new ATOM 0 HD11 LEU A 461 11.333 7.110 -4.705 1.00 0.00 H new ATOM 0 HD12 LEU A 461 11.179 5.363 -5.008 1.00 0.00 H new ATOM 0 HD13 LEU A 461 11.266 5.972 -3.338 1.00 0.00 H new ATOM 0 HD21 LEU A 461 13.446 8.072 -4.012 1.00 0.00 H new ATOM 0 HD22 LEU A 461 13.568 7.031 -2.574 1.00 0.00 H new ATOM 0 HD23 LEU A 461 14.881 7.046 -3.775 1.00 0.00 H new ATOM 2205 N ASP A 462 14.248 2.767 -1.234 1.00 0.00 N ATOM 2206 CA ASP A 462 14.857 1.573 -0.715 1.00 0.00 C ATOM 2207 C ASP A 462 13.793 0.700 -0.083 1.00 0.00 C ATOM 2208 O ASP A 462 13.772 -0.505 -0.300 1.00 0.00 O ATOM 2209 CB ASP A 462 15.961 1.905 0.284 1.00 0.00 C ATOM 2210 CG ASP A 462 16.576 0.669 0.900 1.00 0.00 C ATOM 2211 OD1 ASP A 462 16.397 0.442 2.114 1.00 0.00 O ATOM 2212 OD2 ASP A 462 17.236 -0.104 0.192 1.00 0.00 O ATOM 0 H ASP A 462 14.480 3.616 -0.718 1.00 0.00 H new ATOM 0 HA ASP A 462 15.322 1.028 -1.536 1.00 0.00 H new ATOM 0 HB2 ASP A 462 16.738 2.482 -0.217 1.00 0.00 H new ATOM 0 HB3 ASP A 462 15.554 2.536 1.074 1.00 0.00 H new ATOM 2217 N GLU A 463 12.854 1.334 0.621 1.00 0.00 N ATOM 2218 CA GLU A 463 11.757 0.624 1.259 1.00 0.00 C ATOM 2219 C GLU A 463 10.758 0.173 0.232 1.00 0.00 C ATOM 2220 O GLU A 463 10.191 -0.907 0.334 1.00 0.00 O ATOM 2221 CB GLU A 463 11.094 1.471 2.331 1.00 0.00 C ATOM 2222 CG GLU A 463 11.938 1.616 3.574 1.00 0.00 C ATOM 2223 CD GLU A 463 12.193 0.281 4.245 1.00 0.00 C ATOM 2224 OE1 GLU A 463 11.328 -0.175 5.027 1.00 0.00 O ATOM 2225 OE2 GLU A 463 13.274 -0.326 4.024 1.00 0.00 O ATOM 0 H GLU A 463 12.836 2.344 0.761 1.00 0.00 H new ATOM 0 HA GLU A 463 12.168 -0.258 1.751 1.00 0.00 H new ATOM 0 HB2 GLU A 463 10.882 2.460 1.925 1.00 0.00 H new ATOM 0 HB3 GLU A 463 10.136 1.024 2.599 1.00 0.00 H new ATOM 0 HG2 GLU A 463 12.890 2.079 3.314 1.00 0.00 H new ATOM 0 HG3 GLU A 463 11.439 2.285 4.275 1.00 0.00 H new ATOM 2232 N ILE A 464 10.571 0.993 -0.769 1.00 0.00 N ATOM 2233 CA ILE A 464 9.721 0.667 -1.894 1.00 0.00 C ATOM 2234 C ILE A 464 10.257 -0.586 -2.593 1.00 0.00 C ATOM 2235 O ILE A 464 9.496 -1.487 -2.954 1.00 0.00 O ATOM 2236 CB ILE A 464 9.674 1.863 -2.885 1.00 0.00 C ATOM 2237 CG1 ILE A 464 8.938 3.054 -2.277 1.00 0.00 C ATOM 2238 CG2 ILE A 464 9.091 1.494 -4.226 1.00 0.00 C ATOM 2239 CD1 ILE A 464 7.483 2.787 -1.922 1.00 0.00 C ATOM 0 H ILE A 464 11.006 1.914 -0.831 1.00 0.00 H new ATOM 0 HA ILE A 464 8.709 0.470 -1.541 1.00 0.00 H new ATOM 0 HB ILE A 464 10.709 2.152 -3.066 1.00 0.00 H new ATOM 0 HG12 ILE A 464 9.466 3.369 -1.377 1.00 0.00 H new ATOM 0 HG13 ILE A 464 8.980 3.887 -2.979 1.00 0.00 H new ATOM 0 HG21 ILE A 464 9.085 2.371 -4.874 1.00 0.00 H new ATOM 0 HG22 ILE A 464 9.695 0.710 -4.682 1.00 0.00 H new ATOM 0 HG23 ILE A 464 8.071 1.134 -4.093 1.00 0.00 H new ATOM 0 HD11 ILE A 464 7.041 3.688 -1.497 1.00 0.00 H new ATOM 0 HD12 ILE A 464 6.935 2.503 -2.821 1.00 0.00 H new ATOM 0 HD13 ILE A 464 7.429 1.978 -1.194 1.00 0.00 H new ATOM 2251 N ASN A 465 11.564 -0.645 -2.719 1.00 0.00 N ATOM 2252 CA ASN A 465 12.244 -1.768 -3.344 1.00 0.00 C ATOM 2253 C ASN A 465 12.006 -3.027 -2.528 1.00 0.00 C ATOM 2254 O ASN A 465 11.765 -4.086 -3.080 1.00 0.00 O ATOM 2255 CB ASN A 465 13.742 -1.488 -3.434 1.00 0.00 C ATOM 2256 CG ASN A 465 14.498 -2.503 -4.275 1.00 0.00 C ATOM 2257 OD1 ASN A 465 14.985 -3.521 -3.775 1.00 0.00 O ATOM 2258 ND2 ASN A 465 14.615 -2.228 -5.548 1.00 0.00 N ATOM 0 H ASN A 465 12.193 0.087 -2.390 1.00 0.00 H new ATOM 0 HA ASN A 465 11.849 -1.909 -4.350 1.00 0.00 H new ATOM 0 HB2 ASN A 465 13.893 -0.494 -3.855 1.00 0.00 H new ATOM 0 HB3 ASN A 465 14.162 -1.476 -2.428 1.00 0.00 H new ATOM 0 HD21 ASN A 465 15.122 -2.865 -6.163 1.00 0.00 H new ATOM 0 HD22 ASN A 465 14.199 -1.377 -5.926 1.00 0.00 H new ATOM 2265 N LYS A 466 12.041 -2.876 -1.199 1.00 0.00 N ATOM 2266 CA LYS A 466 11.777 -3.976 -0.261 1.00 0.00 C ATOM 2267 C LYS A 466 10.376 -4.493 -0.482 1.00 0.00 C ATOM 2268 O LYS A 466 10.144 -5.699 -0.567 1.00 0.00 O ATOM 2269 CB LYS A 466 11.817 -3.469 1.171 1.00 0.00 C ATOM 2270 CG LYS A 466 13.052 -2.731 1.575 1.00 0.00 C ATOM 2271 CD LYS A 466 14.293 -3.574 1.628 1.00 0.00 C ATOM 2272 CE LYS A 466 15.496 -2.683 1.875 1.00 0.00 C ATOM 2273 NZ LYS A 466 15.355 -1.848 3.103 1.00 0.00 N ATOM 0 H LYS A 466 12.253 -1.989 -0.743 1.00 0.00 H new ATOM 0 HA LYS A 466 12.530 -4.747 -0.425 1.00 0.00 H new ATOM 0 HB2 LYS A 466 10.960 -2.814 1.327 1.00 0.00 H new ATOM 0 HB3 LYS A 466 11.693 -4.321 1.840 1.00 0.00 H new ATOM 0 HG2 LYS A 466 13.215 -1.911 0.876 1.00 0.00 H new ATOM 0 HG3 LYS A 466 12.889 -2.285 2.556 1.00 0.00 H new ATOM 0 HD2 LYS A 466 14.208 -4.317 2.421 1.00 0.00 H new ATOM 0 HD3 LYS A 466 14.416 -4.119 0.692 1.00 0.00 H new ATOM 0 HE2 LYS A 466 16.389 -3.302 1.963 1.00 0.00 H new ATOM 0 HE3 LYS A 466 15.643 -2.032 1.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 466 16.077 -1.100 3.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 466 14.409 -1.416 3.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 466 15.480 -2.445 3.945 1.00 0.00 H new ATOM 2287 N LYS A 467 9.438 -3.568 -0.582 1.00 0.00 N ATOM 2288 CA LYS A 467 8.056 -3.920 -0.716 1.00 0.00 C ATOM 2289 C LYS A 467 7.756 -4.561 -2.038 1.00 0.00 C ATOM 2290 O LYS A 467 7.143 -5.605 -2.055 1.00 0.00 O ATOM 2291 CB LYS A 467 7.122 -2.748 -0.445 1.00 0.00 C ATOM 2292 CG LYS A 467 7.337 -2.079 0.914 1.00 0.00 C ATOM 2293 CD LYS A 467 7.316 -3.086 2.092 1.00 0.00 C ATOM 2294 CE LYS A 467 6.051 -3.929 2.089 1.00 0.00 C ATOM 2295 NZ LYS A 467 5.985 -4.906 3.207 1.00 0.00 N ATOM 0 H LYS A 467 9.621 -2.565 -0.572 1.00 0.00 H new ATOM 0 HA LYS A 467 7.864 -4.664 0.057 1.00 0.00 H new ATOM 0 HB2 LYS A 467 7.254 -2.003 -1.230 1.00 0.00 H new ATOM 0 HB3 LYS A 467 6.091 -3.097 -0.507 1.00 0.00 H new ATOM 0 HG2 LYS A 467 8.292 -1.554 0.908 1.00 0.00 H new ATOM 0 HG3 LYS A 467 6.562 -1.328 1.070 1.00 0.00 H new ATOM 0 HD2 LYS A 467 8.188 -3.738 2.029 1.00 0.00 H new ATOM 0 HD3 LYS A 467 7.390 -2.544 3.035 1.00 0.00 H new ATOM 0 HE2 LYS A 467 5.185 -3.270 2.142 1.00 0.00 H new ATOM 0 HE3 LYS A 467 5.985 -4.467 1.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 5.383 -5.708 2.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 6.942 -5.250 3.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 5.584 -4.444 4.048 1.00 0.00 H new ATOM 2309 N GLU A 468 8.218 -3.970 -3.143 1.00 0.00 N ATOM 2310 CA GLU A 468 7.978 -4.566 -4.461 1.00 0.00 C ATOM 2311 C GLU A 468 8.605 -5.958 -4.529 1.00 0.00 C ATOM 2312 O GLU A 468 8.047 -6.875 -5.128 1.00 0.00 O ATOM 2313 CB GLU A 468 8.453 -3.686 -5.644 1.00 0.00 C ATOM 2314 CG GLU A 468 9.943 -3.469 -5.738 1.00 0.00 C ATOM 2315 CD GLU A 468 10.388 -3.071 -7.111 1.00 0.00 C ATOM 2316 OE1 GLU A 468 10.241 -3.884 -8.062 1.00 0.00 O ATOM 2317 OE2 GLU A 468 10.926 -1.972 -7.271 1.00 0.00 O ATOM 0 H GLU A 468 8.749 -3.099 -3.155 1.00 0.00 H new ATOM 0 HA GLU A 468 6.897 -4.644 -4.572 1.00 0.00 H new ATOM 0 HB2 GLU A 468 8.111 -4.142 -6.573 1.00 0.00 H new ATOM 0 HB3 GLU A 468 7.966 -2.714 -5.568 1.00 0.00 H new ATOM 0 HG2 GLU A 468 10.238 -2.697 -5.028 1.00 0.00 H new ATOM 0 HG3 GLU A 468 10.458 -4.384 -5.446 1.00 0.00 H new ATOM 2324 N LEU A 469 9.743 -6.105 -3.861 1.00 0.00 N ATOM 2325 CA LEU A 469 10.445 -7.363 -3.746 1.00 0.00 C ATOM 2326 C LEU A 469 9.559 -8.374 -2.999 1.00 0.00 C ATOM 2327 O LEU A 469 9.463 -9.534 -3.385 1.00 0.00 O ATOM 2328 CB LEU A 469 11.792 -7.097 -3.020 1.00 0.00 C ATOM 2329 CG LEU A 469 12.843 -8.211 -2.931 1.00 0.00 C ATOM 2330 CD1 LEU A 469 12.481 -9.263 -1.907 1.00 0.00 C ATOM 2331 CD2 LEU A 469 13.057 -8.829 -4.286 1.00 0.00 C ATOM 0 H LEU A 469 10.206 -5.335 -3.378 1.00 0.00 H new ATOM 0 HA LEU A 469 10.663 -7.793 -4.724 1.00 0.00 H new ATOM 0 HB2 LEU A 469 12.263 -6.244 -3.510 1.00 0.00 H new ATOM 0 HB3 LEU A 469 11.557 -6.789 -2.001 1.00 0.00 H new ATOM 0 HG LEU A 469 13.776 -7.758 -2.596 1.00 0.00 H new ATOM 0 HD11 LEU A 469 13.256 -10.029 -1.882 1.00 0.00 H new ATOM 0 HD12 LEU A 469 12.397 -8.800 -0.924 1.00 0.00 H new ATOM 0 HD13 LEU A 469 11.528 -9.720 -2.176 1.00 0.00 H new ATOM 0 HD21 LEU A 469 13.805 -9.619 -4.212 1.00 0.00 H new ATOM 0 HD22 LEU A 469 12.119 -9.251 -4.646 1.00 0.00 H new ATOM 0 HD23 LEU A 469 13.403 -8.066 -4.983 1.00 0.00 H new ATOM 2343 N SER A 470 8.855 -7.891 -2.003 1.00 0.00 N ATOM 2344 CA SER A 470 7.999 -8.734 -1.193 1.00 0.00 C ATOM 2345 C SER A 470 6.716 -9.091 -1.965 1.00 0.00 C ATOM 2346 O SER A 470 6.151 -10.170 -1.813 1.00 0.00 O ATOM 2347 CB SER A 470 7.674 -8.019 0.117 1.00 0.00 C ATOM 2348 OG SER A 470 8.877 -7.653 0.794 1.00 0.00 O ATOM 0 H SER A 470 8.857 -6.908 -1.730 1.00 0.00 H new ATOM 0 HA SER A 470 8.517 -9.665 -0.962 1.00 0.00 H new ATOM 0 HB2 SER A 470 7.077 -7.129 -0.085 1.00 0.00 H new ATOM 0 HB3 SER A 470 7.073 -8.668 0.754 1.00 0.00 H new ATOM 0 HG SER A 470 9.249 -6.843 0.386 1.00 0.00 H new ATOM 2354 N ILE A 471 6.302 -8.190 -2.816 1.00 0.00 N ATOM 2355 CA ILE A 471 5.130 -8.377 -3.643 1.00 0.00 C ATOM 2356 C ILE A 471 5.397 -9.441 -4.704 1.00 0.00 C ATOM 2357 O ILE A 471 4.612 -10.386 -4.869 1.00 0.00 O ATOM 2358 CB ILE A 471 4.740 -7.034 -4.309 1.00 0.00 C ATOM 2359 CG1 ILE A 471 4.388 -6.019 -3.217 1.00 0.00 C ATOM 2360 CG2 ILE A 471 3.587 -7.205 -5.308 1.00 0.00 C ATOM 2361 CD1 ILE A 471 4.169 -4.624 -3.712 1.00 0.00 C ATOM 0 H ILE A 471 6.771 -7.295 -2.959 1.00 0.00 H new ATOM 0 HA ILE A 471 4.303 -8.714 -3.019 1.00 0.00 H new ATOM 0 HB ILE A 471 5.590 -6.666 -4.883 1.00 0.00 H new ATOM 0 HG12 ILE A 471 3.487 -6.354 -2.704 1.00 0.00 H new ATOM 0 HG13 ILE A 471 5.189 -6.007 -2.478 1.00 0.00 H new ATOM 0 HG21 ILE A 471 3.345 -6.240 -5.753 1.00 0.00 H new ATOM 0 HG22 ILE A 471 3.885 -7.901 -6.092 1.00 0.00 H new ATOM 0 HG23 ILE A 471 2.711 -7.596 -4.790 1.00 0.00 H new ATOM 0 HD11 ILE A 471 3.925 -3.974 -2.872 1.00 0.00 H new ATOM 0 HD12 ILE A 471 5.076 -4.264 -4.198 1.00 0.00 H new ATOM 0 HD13 ILE A 471 3.347 -4.617 -4.427 1.00 0.00 H new ATOM 2373 N LYS A 472 6.528 -9.313 -5.381 1.00 0.00 N ATOM 2374 CA LYS A 472 6.884 -10.219 -6.460 1.00 0.00 C ATOM 2375 C LYS A 472 7.161 -11.646 -5.953 1.00 0.00 C ATOM 2376 O LYS A 472 6.913 -12.620 -6.671 1.00 0.00 O ATOM 2377 CB LYS A 472 8.055 -9.659 -7.302 1.00 0.00 C ATOM 2378 CG LYS A 472 9.354 -9.469 -6.534 1.00 0.00 C ATOM 2379 CD LYS A 472 10.421 -8.721 -7.338 1.00 0.00 C ATOM 2380 CE LYS A 472 9.999 -7.280 -7.665 1.00 0.00 C ATOM 2381 NZ LYS A 472 11.096 -6.478 -8.262 1.00 0.00 N ATOM 0 H LYS A 472 7.219 -8.585 -5.200 1.00 0.00 H new ATOM 0 HA LYS A 472 6.019 -10.292 -7.120 1.00 0.00 H new ATOM 0 HB2 LYS A 472 8.238 -10.333 -8.139 1.00 0.00 H new ATOM 0 HB3 LYS A 472 7.755 -8.700 -7.725 1.00 0.00 H new ATOM 0 HG2 LYS A 472 9.149 -8.921 -5.615 1.00 0.00 H new ATOM 0 HG3 LYS A 472 9.744 -10.445 -6.243 1.00 0.00 H new ATOM 0 HD2 LYS A 472 11.354 -8.705 -6.774 1.00 0.00 H new ATOM 0 HD3 LYS A 472 10.618 -9.259 -8.265 1.00 0.00 H new ATOM 0 HE2 LYS A 472 9.155 -7.302 -8.354 1.00 0.00 H new ATOM 0 HE3 LYS A 472 9.654 -6.792 -6.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 10.894 -5.466 -8.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 11.993 -6.713 -7.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 11.171 -6.693 -9.277 1.00 0.00 H new ATOM 2395 N GLU A 473 7.640 -11.776 -4.714 1.00 0.00 N ATOM 2396 CA GLU A 473 7.881 -13.103 -4.155 1.00 0.00 C ATOM 2397 C GLU A 473 6.568 -13.761 -3.709 1.00 0.00 C ATOM 2398 O GLU A 473 6.409 -14.978 -3.812 1.00 0.00 O ATOM 2399 CB GLU A 473 8.886 -13.080 -2.988 1.00 0.00 C ATOM 2400 CG GLU A 473 8.464 -12.225 -1.816 1.00 0.00 C ATOM 2401 CD GLU A 473 9.331 -12.401 -0.598 1.00 0.00 C ATOM 2402 OE1 GLU A 473 8.956 -13.191 0.296 1.00 0.00 O ATOM 2403 OE2 GLU A 473 10.405 -11.770 -0.507 1.00 0.00 O ATOM 0 H GLU A 473 7.863 -10.998 -4.093 1.00 0.00 H new ATOM 0 HA GLU A 473 8.323 -13.698 -4.954 1.00 0.00 H new ATOM 0 HB2 GLU A 473 9.042 -14.101 -2.639 1.00 0.00 H new ATOM 0 HB3 GLU A 473 9.846 -12.719 -3.358 1.00 0.00 H new ATOM 0 HG2 GLU A 473 8.482 -11.177 -2.116 1.00 0.00 H new ATOM 0 HG3 GLU A 473 7.433 -12.464 -1.555 1.00 0.00 H new ATOM 2410 N ALA A 474 5.626 -12.944 -3.230 1.00 0.00 N ATOM 2411 CA ALA A 474 4.337 -13.433 -2.750 1.00 0.00 C ATOM 2412 C ALA A 474 3.506 -13.978 -3.894 1.00 0.00 C ATOM 2413 O ALA A 474 2.925 -15.064 -3.806 1.00 0.00 O ATOM 2414 CB ALA A 474 3.584 -12.327 -2.035 1.00 0.00 C ATOM 0 H ALA A 474 5.737 -11.932 -3.165 1.00 0.00 H new ATOM 0 HA ALA A 474 4.523 -14.243 -2.045 1.00 0.00 H new ATOM 0 HB1 ALA A 474 2.625 -12.708 -1.683 1.00 0.00 H new ATOM 0 HB2 ALA A 474 4.170 -11.979 -1.184 1.00 0.00 H new ATOM 0 HB3 ALA A 474 3.415 -11.498 -2.723 1.00 0.00 H new ATOM 2420 N LEU A 475 3.461 -13.232 -4.981 1.00 0.00 N ATOM 2421 CA LEU A 475 2.715 -13.657 -6.135 1.00 0.00 C ATOM 2422 C LEU A 475 3.417 -14.804 -6.860 1.00 0.00 C ATOM 2423 O LEU A 475 2.756 -15.679 -7.413 1.00 0.00 O ATOM 2424 CB LEU A 475 2.324 -12.457 -7.030 1.00 0.00 C ATOM 2425 CG LEU A 475 3.447 -11.582 -7.573 1.00 0.00 C ATOM 2426 CD1 LEU A 475 4.156 -12.264 -8.704 1.00 0.00 C ATOM 2427 CD2 LEU A 475 2.918 -10.233 -7.995 1.00 0.00 C ATOM 0 H LEU A 475 3.932 -12.333 -5.083 1.00 0.00 H new ATOM 0 HA LEU A 475 1.764 -14.077 -5.806 1.00 0.00 H new ATOM 0 HB2 LEU A 475 1.759 -12.842 -7.879 1.00 0.00 H new ATOM 0 HB3 LEU A 475 1.648 -11.820 -6.460 1.00 0.00 H new ATOM 0 HG LEU A 475 4.171 -11.422 -6.774 1.00 0.00 H new ATOM 0 HD11 LEU A 475 4.953 -11.620 -9.075 1.00 0.00 H new ATOM 0 HD12 LEU A 475 4.582 -13.203 -8.352 1.00 0.00 H new ATOM 0 HD13 LEU A 475 3.448 -12.465 -9.508 1.00 0.00 H new ATOM 0 HD21 LEU A 475 3.737 -9.625 -8.379 1.00 0.00 H new ATOM 0 HD22 LEU A 475 2.167 -10.364 -8.774 1.00 0.00 H new ATOM 0 HD23 LEU A 475 2.468 -9.734 -7.137 1.00 0.00 H new ATOM 2439 N ASN A 476 4.753 -14.817 -6.765 1.00 0.00 N ATOM 2440 CA ASN A 476 5.624 -15.873 -7.309 1.00 0.00 C ATOM 2441 C ASN A 476 5.409 -16.089 -8.804 1.00 0.00 C ATOM 2442 CB ASN A 476 5.443 -17.182 -6.528 1.00 0.00 C ATOM 2443 CG ASN A 476 6.341 -18.313 -7.016 1.00 0.00 C ATOM 2444 OD1 ASN A 476 7.456 -18.086 -7.501 1.00 0.00 O ATOM 2445 ND2 ASN A 476 5.874 -19.529 -6.885 1.00 0.00 N ATOM 0 H ASN A 476 5.273 -14.076 -6.296 1.00 0.00 H new ATOM 0 HA ASN A 476 6.654 -15.537 -7.186 1.00 0.00 H new ATOM 0 HB2 ASN A 476 5.646 -16.997 -5.473 1.00 0.00 H new ATOM 0 HB3 ASN A 476 4.402 -17.498 -6.601 1.00 0.00 H new ATOM 0 HD21 ASN A 476 6.434 -20.326 -7.187 1.00 0.00 H new ATOM 0 HD22 ASN A 476 4.950 -19.680 -6.481 1.00 0.00 H new