USER MOD reduce.3.24.130724 H: found=0, std=0, add=980, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 981 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 451 MET CE :methyl -166:sc= -0.803 (180deg=-0.524) USER MOD Set 1.2: A 456 MET CE :methyl 165:sc= -1.49 (180deg=-1.13) USER MOD Set 2.1: A 435 SER OG : rot 82:sc= 0.0811 USER MOD Set 2.2: A 437 GLN : amide:sc= -0.075 X(o=0.0061,f=-0.026) USER MOD Set 3.1: A 365 CYS SG : rot -28:sc= 0.78 USER MOD Set 3.2: A 412 THR OG1 : rot -131:sc= 1.07 USER MOD Set 3.3: A 414 THR OG1 : rot 86:sc= 0.301 USER MOD Set 3.4: A 416 LYS NZ :NH3+ 137:sc= 1.28 (180deg=-0.123) USER MOD Single : A 346 SER OG : rot -34:sc= 0.0284 USER MOD Single : A 352 ASN : amide:sc= -0.094 K(o=-0.094,f=-13!) USER MOD Single : A 357 SER OG : rot -135:sc= 0.71 USER MOD Single : A 359 HIS : no HD1:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 360 LYS NZ :NH3+ -166:sc= 0.727 (180deg=0.47) USER MOD Single : A 372 LYS NZ :NH3+ -169:sc= -0.0175 (180deg=-0.118) USER MOD Single : A 373 THR OG1 : rot 180:sc= 0 USER MOD Single : A 375 THR OG1 : rot 81:sc= 1.37 USER MOD Single : A 377 CYS SG : rot 120:sc= -3.12! USER MOD Single : A 392 TYR OH : rot 180:sc= 0 USER MOD Single : A 398 THR OG1 : rot -54:sc= 0.669 USER MOD Single : A 403 THR OG1 : rot 109:sc= 0.609 USER MOD Single : A 405 LYS NZ :NH3+ 163:sc= -0.0717 (180deg=-0.346) USER MOD Single : A 407 TYR OH : rot 6:sc= -1.86! USER MOD Single : A 408 GLN : amide:sc= 0.882 K(o=0.88,f=-0.11) USER MOD Single : A 415 ASN : amide:sc= 0.216 K(o=0.22,f=-1) USER MOD Single : A 419 GLN : amide:sc= -4.39! C(o=-4.4!,f=-4!) USER MOD Single : A 422 HIS : no HE2:sc= -0.313 K(o=-0.31,f=-11!) USER MOD Single : A 424 ASN : amide:sc= -1.17 K(o=-1.2,f=-2.6!) USER MOD Single : A 426 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 436 ASN : amide:sc= -2.09! C(o=-2.1!,f=-6.9!) USER MOD Single : A 440 THR OG1 : rot -141:sc= -1.62! USER MOD Single : A 442 SER OG : rot 180:sc= 0 USER MOD Single : A 445 MET CE :methyl -161:sc= -0.129 (180deg=-0.634) USER MOD Single : A 446 LYS NZ :NH3+ 152:sc= 1.17 (180deg=0.247) USER MOD Single : A 448 LYS NZ :NH3+ 165:sc= -0.0275 (180deg=-0.254) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 457 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 460 THR OG1 : rot -71:sc= 1.2 USER MOD Single : A 465 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 466 LYS NZ :NH3+ -162:sc= 1.11 (180deg=0.331) USER MOD Single : A 467 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0166) USER MOD Single : A 470 SER OG : rot 84:sc= 1.33 USER MOD Single : A 472 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 476 ASN : amide:sc= -0.0112 X(o=-0.011,f=0) USER MOD ----------------------------------------------------------------- ATOM 302 N VAL A 345 10.585 8.498 -2.027 1.00 0.00 N ATOM 303 CA VAL A 345 9.616 8.262 -3.106 1.00 0.00 C ATOM 304 C VAL A 345 9.095 9.583 -3.615 1.00 0.00 C ATOM 305 O VAL A 345 8.748 10.471 -2.826 1.00 0.00 O ATOM 306 CB VAL A 345 8.413 7.422 -2.602 1.00 0.00 C ATOM 307 CG1 VAL A 345 7.462 7.067 -3.724 1.00 0.00 C ATOM 308 CG2 VAL A 345 8.882 6.177 -1.911 1.00 0.00 C ATOM 0 HA VAL A 345 10.124 7.717 -3.901 1.00 0.00 H new ATOM 0 HB VAL A 345 7.870 8.040 -1.887 1.00 0.00 H new ATOM 0 HG11 VAL A 345 6.634 6.479 -3.327 1.00 0.00 H new ATOM 0 HG12 VAL A 345 7.075 7.980 -4.175 1.00 0.00 H new ATOM 0 HG13 VAL A 345 7.991 6.485 -4.479 1.00 0.00 H new ATOM 0 HG21 VAL A 345 8.020 5.605 -1.567 1.00 0.00 H new ATOM 0 HG22 VAL A 345 9.464 5.572 -2.606 1.00 0.00 H new ATOM 0 HG23 VAL A 345 9.503 6.447 -1.057 1.00 0.00 H new ATOM 318 N SER A 346 9.059 9.722 -4.899 1.00 0.00 N ATOM 319 CA SER A 346 8.603 10.927 -5.494 1.00 0.00 C ATOM 320 C SER A 346 7.698 10.628 -6.680 1.00 0.00 C ATOM 321 O SER A 346 6.995 11.518 -7.164 1.00 0.00 O ATOM 322 CB SER A 346 9.807 11.787 -5.918 1.00 0.00 C ATOM 323 OG SER A 346 9.402 13.048 -6.456 1.00 0.00 O ATOM 0 H SER A 346 9.345 9.002 -5.562 1.00 0.00 H new ATOM 0 HA SER A 346 8.018 11.486 -4.764 1.00 0.00 H new ATOM 0 HB2 SER A 346 10.456 11.952 -5.058 1.00 0.00 H new ATOM 0 HB3 SER A 346 10.394 11.247 -6.661 1.00 0.00 H new ATOM 0 HG SER A 346 8.554 12.942 -6.936 1.00 0.00 H new ATOM 329 N LEU A 347 7.689 9.397 -7.144 1.00 0.00 N ATOM 330 CA LEU A 347 6.884 9.084 -8.297 1.00 0.00 C ATOM 331 C LEU A 347 5.788 8.100 -8.006 1.00 0.00 C ATOM 332 O LEU A 347 5.974 7.111 -7.259 1.00 0.00 O ATOM 333 CB LEU A 347 7.697 8.529 -9.453 1.00 0.00 C ATOM 334 CG LEU A 347 8.769 9.413 -10.051 1.00 0.00 C ATOM 335 CD1 LEU A 347 9.429 8.682 -11.200 1.00 0.00 C ATOM 336 CD2 LEU A 347 8.190 10.740 -10.523 1.00 0.00 C ATOM 0 H LEU A 347 8.216 8.617 -6.751 1.00 0.00 H new ATOM 0 HA LEU A 347 6.449 10.044 -8.575 1.00 0.00 H new ATOM 0 HB2 LEU A 347 8.172 7.608 -9.116 1.00 0.00 H new ATOM 0 HB3 LEU A 347 7.004 8.257 -10.250 1.00 0.00 H new ATOM 0 HG LEU A 347 9.511 9.636 -9.285 1.00 0.00 H new ATOM 0 HD11 LEU A 347 10.203 9.313 -11.636 1.00 0.00 H new ATOM 0 HD12 LEU A 347 9.877 7.758 -10.834 1.00 0.00 H new ATOM 0 HD13 LEU A 347 8.682 8.447 -11.959 1.00 0.00 H new ATOM 0 HD21 LEU A 347 8.985 11.353 -10.948 1.00 0.00 H new ATOM 0 HD22 LEU A 347 7.429 10.556 -11.281 1.00 0.00 H new ATOM 0 HD23 LEU A 347 7.741 11.262 -9.678 1.00 0.00 H new ATOM 348 N PRO A 348 4.618 8.342 -8.621 1.00 0.00 N ATOM 349 CA PRO A 348 3.511 7.414 -8.617 1.00 0.00 C ATOM 350 C PRO A 348 3.937 6.044 -9.112 1.00 0.00 C ATOM 351 O PRO A 348 3.354 5.084 -8.749 1.00 0.00 O ATOM 352 CB PRO A 348 2.513 8.014 -9.606 1.00 0.00 C ATOM 353 CG PRO A 348 2.830 9.458 -9.656 1.00 0.00 C ATOM 354 CD PRO A 348 4.273 9.606 -9.295 1.00 0.00 C ATOM 0 HA PRO A 348 3.106 7.278 -7.614 1.00 0.00 H new ATOM 0 HB2 PRO A 348 2.611 7.556 -10.590 1.00 0.00 H new ATOM 0 HB3 PRO A 348 1.487 7.848 -9.278 1.00 0.00 H new ATOM 0 HG2 PRO A 348 2.639 9.860 -10.651 1.00 0.00 H new ATOM 0 HG3 PRO A 348 2.201 10.014 -8.962 1.00 0.00 H new ATOM 0 HD2 PRO A 348 4.889 9.764 -10.180 1.00 0.00 H new ATOM 0 HD3 PRO A 348 4.432 10.462 -8.639 1.00 0.00 H new ATOM 362 N GLU A 349 4.994 5.989 -9.933 1.00 0.00 N ATOM 363 CA GLU A 349 5.510 4.725 -10.484 1.00 0.00 C ATOM 364 C GLU A 349 6.087 3.830 -9.383 1.00 0.00 C ATOM 365 O GLU A 349 5.929 2.613 -9.401 1.00 0.00 O ATOM 366 CB GLU A 349 6.593 4.994 -11.517 1.00 0.00 C ATOM 367 CG GLU A 349 6.135 5.786 -12.723 1.00 0.00 C ATOM 368 CD GLU A 349 7.246 5.984 -13.721 1.00 0.00 C ATOM 369 OE1 GLU A 349 7.883 7.039 -13.715 1.00 0.00 O ATOM 370 OE2 GLU A 349 7.509 5.068 -14.533 1.00 0.00 O ATOM 0 H GLU A 349 5.514 6.813 -10.234 1.00 0.00 H new ATOM 0 HA GLU A 349 4.671 4.212 -10.954 1.00 0.00 H new ATOM 0 HB2 GLU A 349 7.410 5.532 -11.035 1.00 0.00 H new ATOM 0 HB3 GLU A 349 6.996 4.040 -11.858 1.00 0.00 H new ATOM 0 HG2 GLU A 349 5.304 5.269 -13.203 1.00 0.00 H new ATOM 0 HG3 GLU A 349 5.761 6.757 -12.399 1.00 0.00 H new ATOM 377 N GLU A 350 6.688 4.453 -8.393 1.00 0.00 N ATOM 378 CA GLU A 350 7.339 3.753 -7.313 1.00 0.00 C ATOM 379 C GLU A 350 6.254 3.252 -6.389 1.00 0.00 C ATOM 380 O GLU A 350 6.291 2.133 -5.842 1.00 0.00 O ATOM 381 CB GLU A 350 8.273 4.726 -6.603 1.00 0.00 C ATOM 382 CG GLU A 350 9.249 5.408 -7.573 1.00 0.00 C ATOM 383 CD GLU A 350 10.082 6.527 -6.969 1.00 0.00 C ATOM 384 OE1 GLU A 350 11.327 6.470 -7.072 1.00 0.00 O ATOM 385 OE2 GLU A 350 9.515 7.492 -6.416 1.00 0.00 O ATOM 0 H GLU A 350 6.738 5.469 -8.317 1.00 0.00 H new ATOM 0 HA GLU A 350 7.933 2.909 -7.663 1.00 0.00 H new ATOM 0 HB2 GLU A 350 7.682 5.486 -6.091 1.00 0.00 H new ATOM 0 HB3 GLU A 350 8.837 4.192 -5.838 1.00 0.00 H new ATOM 0 HG2 GLU A 350 9.922 4.652 -7.977 1.00 0.00 H new ATOM 0 HG3 GLU A 350 8.681 5.811 -8.412 1.00 0.00 H new ATOM 392 N LEU A 351 5.241 4.044 -6.285 1.00 0.00 N ATOM 393 CA LEU A 351 4.111 3.660 -5.535 1.00 0.00 C ATOM 394 C LEU A 351 3.253 2.638 -6.295 1.00 0.00 C ATOM 395 O LEU A 351 2.557 1.835 -5.700 1.00 0.00 O ATOM 396 CB LEU A 351 3.328 4.873 -5.055 1.00 0.00 C ATOM 397 CG LEU A 351 3.825 5.548 -3.780 1.00 0.00 C ATOM 398 CD1 LEU A 351 2.751 6.420 -3.201 1.00 0.00 C ATOM 399 CD2 LEU A 351 4.313 4.550 -2.747 1.00 0.00 C ATOM 0 H LEU A 351 5.180 4.966 -6.716 1.00 0.00 H new ATOM 0 HA LEU A 351 4.454 3.149 -4.636 1.00 0.00 H new ATOM 0 HB2 LEU A 351 3.326 5.614 -5.854 1.00 0.00 H new ATOM 0 HB3 LEU A 351 2.293 4.570 -4.898 1.00 0.00 H new ATOM 0 HG LEU A 351 4.681 6.165 -4.055 1.00 0.00 H new ATOM 0 HD11 LEU A 351 3.119 6.895 -2.292 1.00 0.00 H new ATOM 0 HD12 LEU A 351 2.475 7.187 -3.925 1.00 0.00 H new ATOM 0 HD13 LEU A 351 1.877 5.813 -2.965 1.00 0.00 H new ATOM 0 HD21 LEU A 351 4.655 5.083 -1.860 1.00 0.00 H new ATOM 0 HD22 LEU A 351 3.498 3.879 -2.476 1.00 0.00 H new ATOM 0 HD23 LEU A 351 5.137 3.970 -3.162 1.00 0.00 H new ATOM 411 N ASN A 352 3.378 2.633 -7.598 1.00 0.00 N ATOM 412 CA ASN A 352 2.642 1.717 -8.444 1.00 0.00 C ATOM 413 C ASN A 352 3.278 0.332 -8.489 1.00 0.00 C ATOM 414 O ASN A 352 2.634 -0.638 -8.868 1.00 0.00 O ATOM 415 CB ASN A 352 2.390 2.273 -9.863 1.00 0.00 C ATOM 416 CG ASN A 352 1.182 3.227 -9.963 1.00 0.00 C ATOM 417 OD1 ASN A 352 0.178 3.069 -9.263 1.00 0.00 O ATOM 418 ND2 ASN A 352 1.270 4.220 -10.829 1.00 0.00 N ATOM 0 H ASN A 352 3.995 3.265 -8.108 1.00 0.00 H new ATOM 0 HA ASN A 352 1.663 1.609 -7.977 1.00 0.00 H new ATOM 0 HB2 ASN A 352 3.283 2.800 -10.199 1.00 0.00 H new ATOM 0 HB3 ASN A 352 2.237 1.438 -10.546 1.00 0.00 H new ATOM 0 HD21 ASN A 352 0.497 4.878 -10.931 1.00 0.00 H new ATOM 0 HD22 ASN A 352 2.111 4.329 -11.396 1.00 0.00 H new ATOM 425 N ARG A 353 4.543 0.231 -8.118 1.00 0.00 N ATOM 426 CA ARG A 353 5.167 -1.068 -8.005 1.00 0.00 C ATOM 427 C ARG A 353 4.855 -1.677 -6.651 1.00 0.00 C ATOM 428 O ARG A 353 4.670 -2.883 -6.538 1.00 0.00 O ATOM 429 CB ARG A 353 6.672 -1.016 -8.253 1.00 0.00 C ATOM 430 CG ARG A 353 7.410 -0.055 -7.360 1.00 0.00 C ATOM 431 CD ARG A 353 8.893 -0.073 -7.576 1.00 0.00 C ATOM 432 NE ARG A 353 9.238 0.066 -8.971 1.00 0.00 N ATOM 433 CZ ARG A 353 10.468 0.115 -9.467 1.00 0.00 C ATOM 434 NH1 ARG A 353 11.506 -0.225 -8.716 1.00 0.00 N ATOM 435 NH2 ARG A 353 10.645 0.404 -10.746 1.00 0.00 N ATOM 0 H ARG A 353 5.147 1.022 -7.894 1.00 0.00 H new ATOM 0 HA ARG A 353 4.749 -1.704 -8.785 1.00 0.00 H new ATOM 0 HB2 ARG A 353 7.087 -2.015 -8.115 1.00 0.00 H new ATOM 0 HB3 ARG A 353 6.849 -0.738 -9.292 1.00 0.00 H new ATOM 0 HG2 ARG A 353 7.036 0.954 -7.534 1.00 0.00 H new ATOM 0 HG3 ARG A 353 7.197 -0.299 -6.319 1.00 0.00 H new ATOM 0 HD2 ARG A 353 9.352 0.735 -7.007 1.00 0.00 H new ATOM 0 HD3 ARG A 353 9.304 -1.007 -7.192 1.00 0.00 H new ATOM 0 HE ARG A 353 8.467 0.133 -9.635 1.00 0.00 H new ATOM 0 HH11 ARG A 353 11.361 -0.526 -7.752 1.00 0.00 H new ATOM 0 HH12 ARG A 353 12.449 -0.186 -9.102 1.00 0.00 H new ATOM 0 HH21 ARG A 353 9.839 0.587 -11.344 1.00 0.00 H new ATOM 0 HH22 ARG A 353 11.587 0.443 -11.134 1.00 0.00 H new ATOM 449 N VAL A 354 4.777 -0.840 -5.614 1.00 0.00 N ATOM 450 CA VAL A 354 4.387 -1.355 -4.284 1.00 0.00 C ATOM 451 C VAL A 354 2.862 -1.361 -4.120 1.00 0.00 C ATOM 452 O VAL A 354 2.324 -1.710 -3.072 1.00 0.00 O ATOM 453 CB VAL A 354 5.041 -0.560 -3.139 1.00 0.00 C ATOM 454 CG1 VAL A 354 6.541 -0.671 -3.243 1.00 0.00 C ATOM 455 CG2 VAL A 354 4.620 0.895 -3.177 1.00 0.00 C ATOM 0 H VAL A 354 4.969 0.161 -5.655 1.00 0.00 H new ATOM 0 HA VAL A 354 4.751 -2.381 -4.226 1.00 0.00 H new ATOM 0 HB VAL A 354 4.710 -0.980 -2.189 1.00 0.00 H new ATOM 0 HG11 VAL A 354 7.005 -0.108 -2.433 1.00 0.00 H new ATOM 0 HG12 VAL A 354 6.834 -1.718 -3.172 1.00 0.00 H new ATOM 0 HG13 VAL A 354 6.870 -0.267 -4.200 1.00 0.00 H new ATOM 0 HG21 VAL A 354 5.096 1.433 -2.357 1.00 0.00 H new ATOM 0 HG22 VAL A 354 4.923 1.337 -4.126 1.00 0.00 H new ATOM 0 HG23 VAL A 354 3.537 0.963 -3.075 1.00 0.00 H new ATOM 465 N ARG A 355 2.207 -0.926 -5.164 1.00 0.00 N ATOM 466 CA ARG A 355 0.766 -0.870 -5.260 1.00 0.00 C ATOM 467 C ARG A 355 0.087 -2.229 -5.142 1.00 0.00 C ATOM 468 O ARG A 355 0.598 -3.286 -5.608 1.00 0.00 O ATOM 469 CB ARG A 355 0.361 -0.231 -6.598 1.00 0.00 C ATOM 470 CG ARG A 355 -0.428 -1.145 -7.553 1.00 0.00 C ATOM 471 CD ARG A 355 -0.743 -0.461 -8.851 1.00 0.00 C ATOM 472 NE ARG A 355 -1.367 0.827 -8.609 1.00 0.00 N ATOM 473 CZ ARG A 355 -2.668 1.055 -8.532 1.00 0.00 C ATOM 474 NH1 ARG A 355 -3.555 0.060 -8.619 1.00 0.00 N ATOM 475 NH2 ARG A 355 -3.084 2.278 -8.329 1.00 0.00 N ATOM 0 H ARG A 355 2.677 -0.588 -6.004 1.00 0.00 H new ATOM 0 HA ARG A 355 0.431 -0.270 -4.414 1.00 0.00 H new ATOM 0 HB2 ARG A 355 -0.239 0.655 -6.391 1.00 0.00 H new ATOM 0 HB3 ARG A 355 1.263 0.107 -7.108 1.00 0.00 H new ATOM 0 HG2 ARG A 355 0.149 -2.049 -7.750 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -1.355 -1.457 -7.073 1.00 0.00 H new ATOM 0 HD2 ARG A 355 0.171 -0.326 -9.429 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -1.407 -1.087 -9.447 1.00 0.00 H new ATOM 0 HE ARG A 355 -0.747 1.628 -8.487 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -3.234 -0.900 -8.748 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -4.553 0.260 -8.557 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -2.409 3.037 -8.233 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -4.083 2.473 -8.267 1.00 0.00 H new ATOM 489 N LEU A 356 -1.058 -2.193 -4.548 1.00 0.00 N ATOM 490 CA LEU A 356 -1.929 -3.290 -4.528 1.00 0.00 C ATOM 491 C LEU A 356 -3.283 -2.885 -5.084 1.00 0.00 C ATOM 492 O LEU A 356 -3.889 -1.919 -4.632 1.00 0.00 O ATOM 493 CB LEU A 356 -2.014 -3.867 -3.133 1.00 0.00 C ATOM 494 CG LEU A 356 -0.719 -4.525 -2.660 1.00 0.00 C ATOM 495 CD1 LEU A 356 -0.789 -4.869 -1.210 1.00 0.00 C ATOM 496 CD2 LEU A 356 -0.432 -5.767 -3.484 1.00 0.00 C ATOM 0 H LEU A 356 -1.411 -1.373 -4.054 1.00 0.00 H new ATOM 0 HA LEU A 356 -1.543 -4.081 -5.170 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -2.283 -3.073 -2.437 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -2.817 -4.603 -3.102 1.00 0.00 H new ATOM 0 HG LEU A 356 0.094 -3.812 -2.798 1.00 0.00 H new ATOM 0 HD11 LEU A 356 0.146 -5.336 -0.901 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -0.951 -3.962 -0.628 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -1.614 -5.561 -1.040 1.00 0.00 H new ATOM 0 HD21 LEU A 356 0.493 -6.227 -3.138 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -1.253 -6.475 -3.373 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -0.330 -5.492 -4.534 1.00 0.00 H new ATOM 508 N SER A 357 -3.696 -3.566 -6.120 1.00 0.00 N ATOM 509 CA SER A 357 -4.969 -3.367 -6.720 1.00 0.00 C ATOM 510 C SER A 357 -5.897 -4.395 -6.089 1.00 0.00 C ATOM 511 O SER A 357 -5.408 -5.383 -5.504 1.00 0.00 O ATOM 512 CB SER A 357 -4.829 -3.580 -8.230 1.00 0.00 C ATOM 513 OG SER A 357 -3.830 -2.708 -8.774 1.00 0.00 O ATOM 0 H SER A 357 -3.137 -4.289 -6.573 1.00 0.00 H new ATOM 0 HA SER A 357 -5.365 -2.364 -6.563 1.00 0.00 H new ATOM 0 HB2 SER A 357 -4.563 -4.617 -8.433 1.00 0.00 H new ATOM 0 HB3 SER A 357 -5.786 -3.395 -8.719 1.00 0.00 H new ATOM 0 HG SER A 357 -4.165 -2.302 -9.600 1.00 0.00 H new ATOM 519 N ARG A 358 -7.197 -4.219 -6.204 1.00 0.00 N ATOM 520 CA ARG A 358 -8.109 -5.100 -5.501 1.00 0.00 C ATOM 521 C ARG A 358 -8.058 -6.521 -6.034 1.00 0.00 C ATOM 522 O ARG A 358 -8.311 -7.439 -5.298 1.00 0.00 O ATOM 523 CB ARG A 358 -9.545 -4.565 -5.444 1.00 0.00 C ATOM 524 CG ARG A 358 -10.501 -5.110 -6.478 1.00 0.00 C ATOM 525 CD ARG A 358 -11.894 -4.544 -6.254 1.00 0.00 C ATOM 526 NE ARG A 358 -12.908 -5.235 -7.047 1.00 0.00 N ATOM 527 CZ ARG A 358 -14.230 -5.062 -6.932 1.00 0.00 C ATOM 528 NH1 ARG A 358 -14.730 -4.124 -6.122 1.00 0.00 N ATOM 529 NH2 ARG A 358 -15.049 -5.812 -7.642 1.00 0.00 N ATOM 0 H ARG A 358 -7.640 -3.491 -6.764 1.00 0.00 H new ATOM 0 HA ARG A 358 -7.756 -5.127 -4.470 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -9.951 -4.779 -4.455 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -9.511 -3.480 -5.547 1.00 0.00 H new ATOM 0 HG2 ARG A 358 -10.152 -4.852 -7.478 1.00 0.00 H new ATOM 0 HG3 ARG A 358 -10.529 -6.198 -6.421 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -12.149 -4.620 -5.197 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -11.898 -3.484 -6.508 1.00 0.00 H new ATOM 0 HE ARG A 358 -12.582 -5.904 -7.745 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -14.102 -3.529 -5.582 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -15.740 -4.003 -6.044 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -14.674 -6.519 -8.274 1.00 0.00 H new ATOM 0 HH22 ARG A 358 -16.058 -5.685 -7.559 1.00 0.00 H new ATOM 543 N HIS A 359 -7.680 -6.696 -7.308 1.00 0.00 N ATOM 544 CA HIS A 359 -7.552 -8.028 -7.880 1.00 0.00 C ATOM 545 C HIS A 359 -6.396 -8.778 -7.261 1.00 0.00 C ATOM 546 O HIS A 359 -6.411 -10.000 -7.172 1.00 0.00 O ATOM 547 CB HIS A 359 -7.380 -7.990 -9.393 1.00 0.00 C ATOM 548 CG HIS A 359 -8.658 -7.889 -10.180 1.00 0.00 C ATOM 549 ND1 HIS A 359 -9.685 -8.817 -10.117 1.00 0.00 N ATOM 550 CD2 HIS A 359 -9.055 -6.964 -11.086 1.00 0.00 C ATOM 551 CE1 HIS A 359 -10.633 -8.442 -10.968 1.00 0.00 C ATOM 552 NE2 HIS A 359 -10.306 -7.319 -11.585 1.00 0.00 N ATOM 0 H HIS A 359 -7.461 -5.935 -7.951 1.00 0.00 H new ATOM 0 HA HIS A 359 -8.482 -8.550 -7.656 1.00 0.00 H new ATOM 0 HB2 HIS A 359 -6.746 -7.141 -9.649 1.00 0.00 H new ATOM 0 HB3 HIS A 359 -6.850 -8.890 -9.705 1.00 0.00 H new ATOM 0 HD2 HIS A 359 -8.491 -6.090 -11.376 1.00 0.00 H new ATOM 0 HE1 HIS A 359 -11.552 -8.984 -11.135 1.00 0.00 H new ATOM 0 HE2 HIS A 359 -10.856 -6.817 -12.282 1.00 0.00 H new ATOM 560 N LYS A 360 -5.421 -8.037 -6.795 1.00 0.00 N ATOM 561 CA LYS A 360 -4.246 -8.629 -6.192 1.00 0.00 C ATOM 562 C LYS A 360 -4.628 -9.130 -4.815 1.00 0.00 C ATOM 563 O LYS A 360 -4.289 -10.220 -4.432 1.00 0.00 O ATOM 564 CB LYS A 360 -3.099 -7.603 -6.114 1.00 0.00 C ATOM 565 CG LYS A 360 -2.857 -6.892 -7.442 1.00 0.00 C ATOM 566 CD LYS A 360 -1.703 -5.894 -7.411 1.00 0.00 C ATOM 567 CE LYS A 360 -0.325 -6.532 -7.316 1.00 0.00 C ATOM 568 NZ LYS A 360 0.743 -5.492 -7.356 1.00 0.00 N ATOM 0 H LYS A 360 -5.416 -7.017 -6.821 1.00 0.00 H new ATOM 0 HA LYS A 360 -3.889 -9.461 -6.799 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -3.329 -6.864 -5.347 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -2.184 -8.109 -5.805 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -2.658 -7.638 -8.211 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -3.768 -6.369 -7.734 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -1.745 -5.280 -8.311 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -1.840 -5.225 -6.562 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -0.247 -7.105 -6.392 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -0.187 -7.234 -8.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 1.663 -5.945 -7.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 0.541 -4.816 -8.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 0.771 -4.988 -6.447 1.00 0.00 H new ATOM 582 N LEU A 361 -5.405 -8.333 -4.123 1.00 0.00 N ATOM 583 CA LEU A 361 -5.899 -8.680 -2.796 1.00 0.00 C ATOM 584 C LEU A 361 -6.896 -9.849 -2.916 1.00 0.00 C ATOM 585 O LEU A 361 -6.883 -10.785 -2.120 1.00 0.00 O ATOM 586 CB LEU A 361 -6.561 -7.442 -2.185 1.00 0.00 C ATOM 587 CG LEU A 361 -5.682 -6.173 -2.176 1.00 0.00 C ATOM 588 CD1 LEU A 361 -6.451 -4.981 -1.634 1.00 0.00 C ATOM 589 CD2 LEU A 361 -4.406 -6.401 -1.365 1.00 0.00 C ATOM 0 H LEU A 361 -5.718 -7.422 -4.457 1.00 0.00 H new ATOM 0 HA LEU A 361 -5.083 -8.997 -2.147 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -7.477 -7.228 -2.736 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -6.852 -7.672 -1.160 1.00 0.00 H new ATOM 0 HG LEU A 361 -5.400 -5.955 -3.206 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -5.808 -4.101 -1.639 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -7.324 -4.796 -2.260 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -6.773 -5.189 -0.614 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -3.803 -5.493 -1.373 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -4.668 -6.653 -0.338 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -3.836 -7.219 -1.806 1.00 0.00 H new ATOM 601 N GLU A 362 -7.717 -9.773 -3.952 1.00 0.00 N ATOM 602 CA GLU A 362 -8.700 -10.777 -4.326 1.00 0.00 C ATOM 603 C GLU A 362 -8.024 -12.128 -4.537 1.00 0.00 C ATOM 604 O GLU A 362 -8.451 -13.143 -3.989 1.00 0.00 O ATOM 605 CB GLU A 362 -9.346 -10.330 -5.636 1.00 0.00 C ATOM 606 CG GLU A 362 -10.466 -11.187 -6.170 1.00 0.00 C ATOM 607 CD GLU A 362 -10.807 -10.798 -7.588 1.00 0.00 C ATOM 608 OE1 GLU A 362 -11.578 -9.843 -7.803 1.00 0.00 O ATOM 609 OE2 GLU A 362 -10.302 -11.446 -8.532 1.00 0.00 O ATOM 0 H GLU A 362 -7.716 -8.972 -4.584 1.00 0.00 H new ATOM 0 HA GLU A 362 -9.444 -10.881 -3.536 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -9.728 -9.319 -5.498 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -8.568 -10.275 -6.397 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -10.175 -12.237 -6.136 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -11.346 -11.079 -5.537 1.00 0.00 H new ATOM 616 N ARG A 363 -6.946 -12.133 -5.306 1.00 0.00 N ATOM 617 CA ARG A 363 -6.260 -13.371 -5.595 1.00 0.00 C ATOM 618 C ARG A 363 -5.467 -13.848 -4.398 1.00 0.00 C ATOM 619 O ARG A 363 -5.296 -15.028 -4.214 1.00 0.00 O ATOM 620 CB ARG A 363 -5.359 -13.298 -6.837 1.00 0.00 C ATOM 621 CG ARG A 363 -4.154 -12.403 -6.708 1.00 0.00 C ATOM 622 CD ARG A 363 -2.940 -13.072 -7.305 1.00 0.00 C ATOM 623 NE ARG A 363 -3.071 -13.315 -8.738 1.00 0.00 N ATOM 624 CZ ARG A 363 -2.246 -14.077 -9.470 1.00 0.00 C ATOM 625 NH1 ARG A 363 -1.261 -14.771 -8.884 1.00 0.00 N ATOM 626 NH2 ARG A 363 -2.434 -14.179 -10.779 1.00 0.00 N ATOM 0 H ARG A 363 -6.536 -11.303 -5.734 1.00 0.00 H new ATOM 0 HA ARG A 363 -7.042 -14.096 -5.820 1.00 0.00 H new ATOM 0 HB2 ARG A 363 -5.019 -14.305 -7.078 1.00 0.00 H new ATOM 0 HB3 ARG A 363 -5.958 -12.954 -7.680 1.00 0.00 H new ATOM 0 HG2 ARG A 363 -4.341 -11.455 -7.213 1.00 0.00 H new ATOM 0 HG3 ARG A 363 -3.973 -12.175 -5.658 1.00 0.00 H new ATOM 0 HD2 ARG A 363 -2.064 -12.449 -7.126 1.00 0.00 H new ATOM 0 HD3 ARG A 363 -2.767 -14.020 -6.795 1.00 0.00 H new ATOM 0 HE ARG A 363 -3.852 -12.870 -9.221 1.00 0.00 H new ATOM 0 HH11 ARG A 363 -1.134 -14.722 -7.873 1.00 0.00 H new ATOM 0 HH12 ARG A 363 -0.638 -15.348 -9.449 1.00 0.00 H new ATOM 0 HH21 ARG A 363 -3.203 -13.679 -11.224 1.00 0.00 H new ATOM 0 HH22 ARG A 363 -1.809 -14.757 -11.340 1.00 0.00 H new ATOM 640 N TRP A 364 -5.038 -12.930 -3.552 1.00 0.00 N ATOM 641 CA TRP A 364 -4.233 -13.285 -2.395 1.00 0.00 C ATOM 642 C TRP A 364 -5.124 -13.694 -1.252 1.00 0.00 C ATOM 643 O TRP A 364 -4.663 -14.186 -0.240 1.00 0.00 O ATOM 644 CB TRP A 364 -3.315 -12.131 -1.964 1.00 0.00 C ATOM 645 CG TRP A 364 -2.159 -11.839 -2.888 1.00 0.00 C ATOM 646 CD1 TRP A 364 -1.837 -12.479 -4.047 1.00 0.00 C ATOM 647 CD2 TRP A 364 -1.162 -10.827 -2.705 1.00 0.00 C ATOM 648 NE1 TRP A 364 -0.707 -11.930 -4.598 1.00 0.00 N ATOM 649 CE2 TRP A 364 -0.272 -10.916 -3.793 1.00 0.00 C ATOM 650 CE3 TRP A 364 -0.939 -9.853 -1.728 1.00 0.00 C ATOM 651 CZ2 TRP A 364 0.825 -10.072 -3.927 1.00 0.00 C ATOM 652 CZ3 TRP A 364 0.151 -9.019 -1.865 1.00 0.00 C ATOM 653 CH2 TRP A 364 1.018 -9.132 -2.956 1.00 0.00 C ATOM 0 H TRP A 364 -5.233 -11.933 -3.643 1.00 0.00 H new ATOM 0 HA TRP A 364 -3.598 -14.124 -2.677 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -3.917 -11.228 -1.868 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -2.918 -12.356 -0.974 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -2.393 -13.302 -4.472 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -0.264 -12.230 -5.467 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -1.606 -9.755 -0.884 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 1.498 -10.157 -4.767 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 0.338 -8.264 -1.115 1.00 0.00 H new ATOM 0 HH2 TRP A 364 1.860 -8.460 -3.032 1.00 0.00 H new ATOM 664 N CYS A 365 -6.413 -13.525 -1.443 1.00 0.00 N ATOM 665 CA CYS A 365 -7.385 -13.843 -0.439 1.00 0.00 C ATOM 666 C CYS A 365 -7.452 -15.369 -0.167 1.00 0.00 C ATOM 667 O CYS A 365 -8.010 -15.804 0.839 1.00 0.00 O ATOM 668 CB CYS A 365 -8.756 -13.268 -0.832 1.00 0.00 C ATOM 669 SG CYS A 365 -10.053 -13.410 0.419 1.00 0.00 S ATOM 0 H CYS A 365 -6.812 -13.160 -2.308 1.00 0.00 H new ATOM 0 HA CYS A 365 -7.077 -13.378 0.498 1.00 0.00 H new ATOM 0 HB2 CYS A 365 -8.630 -12.214 -1.080 1.00 0.00 H new ATOM 0 HB3 CYS A 365 -9.094 -13.771 -1.738 1.00 0.00 H new ATOM 0 HG CYS A 365 -9.823 -14.449 1.166 1.00 0.00 H new ATOM 743 N PHE A 370 -1.418 -12.433 4.618 1.00 0.00 N ATOM 744 CA PHE A 370 -0.583 -11.663 3.773 1.00 0.00 C ATOM 745 C PHE A 370 -0.349 -10.297 4.354 1.00 0.00 C ATOM 746 O PHE A 370 0.268 -9.446 3.723 1.00 0.00 O ATOM 747 CB PHE A 370 -1.187 -11.548 2.355 1.00 0.00 C ATOM 748 CG PHE A 370 -2.629 -11.003 2.270 1.00 0.00 C ATOM 749 CD1 PHE A 370 -3.009 -9.830 2.915 1.00 0.00 C ATOM 750 CD2 PHE A 370 -3.580 -11.658 1.514 1.00 0.00 C ATOM 751 CE1 PHE A 370 -4.284 -9.334 2.814 1.00 0.00 C ATOM 752 CE2 PHE A 370 -4.871 -11.163 1.407 1.00 0.00 C ATOM 753 CZ PHE A 370 -5.220 -9.999 2.058 1.00 0.00 C ATOM 0 HA PHE A 370 0.377 -12.174 3.696 1.00 0.00 H new ATOM 0 HB2 PHE A 370 -0.541 -10.903 1.759 1.00 0.00 H new ATOM 0 HB3 PHE A 370 -1.166 -12.535 1.893 1.00 0.00 H new ATOM 0 HD1 PHE A 370 -2.282 -9.297 3.510 1.00 0.00 H new ATOM 0 HD2 PHE A 370 -3.315 -12.569 0.998 1.00 0.00 H new ATOM 0 HE1 PHE A 370 -4.552 -8.423 3.328 1.00 0.00 H new ATOM 0 HE2 PHE A 370 -5.603 -11.690 0.813 1.00 0.00 H new ATOM 0 HZ PHE A 370 -6.224 -9.611 1.974 1.00 0.00 H new ATOM 763 N ALA A 371 -0.852 -10.099 5.551 1.00 0.00 N ATOM 764 CA ALA A 371 -0.793 -8.830 6.228 1.00 0.00 C ATOM 765 C ALA A 371 0.621 -8.288 6.318 1.00 0.00 C ATOM 766 O ALA A 371 0.829 -7.111 6.166 1.00 0.00 O ATOM 767 CB ALA A 371 -1.456 -8.914 7.582 1.00 0.00 C ATOM 0 H ALA A 371 -1.321 -10.829 6.088 1.00 0.00 H new ATOM 0 HA ALA A 371 -1.352 -8.113 5.627 1.00 0.00 H new ATOM 0 HB1 ALA A 371 -1.400 -7.944 8.076 1.00 0.00 H new ATOM 0 HB2 ALA A 371 -2.501 -9.198 7.458 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -0.947 -9.661 8.191 1.00 0.00 H new ATOM 773 N LYS A 372 1.583 -9.162 6.467 1.00 0.00 N ATOM 774 CA LYS A 372 2.979 -8.740 6.568 1.00 0.00 C ATOM 775 C LYS A 372 3.476 -8.230 5.223 1.00 0.00 C ATOM 776 O LYS A 372 4.218 -7.260 5.140 1.00 0.00 O ATOM 777 CB LYS A 372 3.868 -9.889 7.031 1.00 0.00 C ATOM 778 CG LYS A 372 5.332 -9.507 7.182 1.00 0.00 C ATOM 779 CD LYS A 372 5.544 -8.480 8.288 1.00 0.00 C ATOM 780 CE LYS A 372 6.978 -7.971 8.306 1.00 0.00 C ATOM 781 NZ LYS A 372 7.977 -9.062 8.396 1.00 0.00 N ATOM 0 H LYS A 372 1.438 -10.170 6.522 1.00 0.00 H new ATOM 0 HA LYS A 372 3.030 -7.938 7.304 1.00 0.00 H new ATOM 0 HB2 LYS A 372 3.498 -10.260 7.987 1.00 0.00 H new ATOM 0 HB3 LYS A 372 3.787 -10.709 6.318 1.00 0.00 H new ATOM 0 HG2 LYS A 372 5.919 -10.400 7.399 1.00 0.00 H new ATOM 0 HG3 LYS A 372 5.701 -9.105 6.238 1.00 0.00 H new ATOM 0 HD2 LYS A 372 4.861 -7.643 8.145 1.00 0.00 H new ATOM 0 HD3 LYS A 372 5.303 -8.927 9.253 1.00 0.00 H new ATOM 0 HE2 LYS A 372 7.163 -7.390 7.403 1.00 0.00 H new ATOM 0 HE3 LYS A 372 7.108 -7.296 9.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 8.915 -8.658 8.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 7.713 -9.712 9.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 8.005 -9.582 7.496 1.00 0.00 H new ATOM 795 N THR A 373 3.047 -8.888 4.194 1.00 0.00 N ATOM 796 CA THR A 373 3.426 -8.576 2.846 1.00 0.00 C ATOM 797 C THR A 373 2.758 -7.270 2.377 1.00 0.00 C ATOM 798 O THR A 373 3.360 -6.467 1.661 1.00 0.00 O ATOM 799 CB THR A 373 2.983 -9.743 1.939 1.00 0.00 C ATOM 800 OG1 THR A 373 3.545 -10.969 2.443 1.00 0.00 O ATOM 801 CG2 THR A 373 3.410 -9.533 0.496 1.00 0.00 C ATOM 0 H THR A 373 2.406 -9.679 4.266 1.00 0.00 H new ATOM 0 HA THR A 373 4.506 -8.438 2.794 1.00 0.00 H new ATOM 0 HB THR A 373 1.894 -9.792 1.952 1.00 0.00 H new ATOM 0 HG1 THR A 373 3.266 -11.715 1.872 1.00 0.00 H new ATOM 0 HG21 THR A 373 3.078 -10.377 -0.108 1.00 0.00 H new ATOM 0 HG22 THR A 373 2.963 -8.615 0.114 1.00 0.00 H new ATOM 0 HG23 THR A 373 4.496 -9.455 0.446 1.00 0.00 H new ATOM 809 N VAL A 374 1.530 -7.058 2.805 1.00 0.00 N ATOM 810 CA VAL A 374 0.790 -5.885 2.380 1.00 0.00 C ATOM 811 C VAL A 374 1.092 -4.649 3.242 1.00 0.00 C ATOM 812 O VAL A 374 0.974 -3.524 2.773 1.00 0.00 O ATOM 813 CB VAL A 374 -0.744 -6.145 2.301 1.00 0.00 C ATOM 814 CG1 VAL A 374 -1.043 -7.265 1.321 1.00 0.00 C ATOM 815 CG2 VAL A 374 -1.324 -6.479 3.653 1.00 0.00 C ATOM 0 H VAL A 374 1.026 -7.676 3.441 1.00 0.00 H new ATOM 0 HA VAL A 374 1.140 -5.670 1.370 1.00 0.00 H new ATOM 0 HB VAL A 374 -1.212 -5.225 1.951 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -2.119 -7.433 1.278 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -0.679 -6.989 0.331 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -0.546 -8.178 1.649 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -2.396 -6.653 3.556 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -0.844 -7.376 4.043 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -1.152 -5.649 4.338 1.00 0.00 H new ATOM 825 N THR A 375 1.492 -4.858 4.482 1.00 0.00 N ATOM 826 CA THR A 375 1.794 -3.753 5.369 1.00 0.00 C ATOM 827 C THR A 375 3.039 -3.001 4.911 1.00 0.00 C ATOM 828 O THR A 375 4.120 -3.585 4.738 1.00 0.00 O ATOM 829 CB THR A 375 1.940 -4.216 6.831 1.00 0.00 C ATOM 830 OG1 THR A 375 0.699 -4.786 7.254 1.00 0.00 O ATOM 831 CG2 THR A 375 2.290 -3.057 7.749 1.00 0.00 C ATOM 0 H THR A 375 1.615 -5.782 4.897 1.00 0.00 H new ATOM 0 HA THR A 375 0.948 -3.067 5.325 1.00 0.00 H new ATOM 0 HB THR A 375 2.746 -4.948 6.885 1.00 0.00 H new ATOM 0 HG1 THR A 375 0.640 -5.712 6.938 1.00 0.00 H new ATOM 0 HG21 THR A 375 2.385 -3.420 8.773 1.00 0.00 H new ATOM 0 HG22 THR A 375 3.234 -2.614 7.432 1.00 0.00 H new ATOM 0 HG23 THR A 375 1.502 -2.305 7.702 1.00 0.00 H new ATOM 839 N GLY A 376 2.862 -1.723 4.683 1.00 0.00 N ATOM 840 CA GLY A 376 3.934 -0.893 4.219 1.00 0.00 C ATOM 841 C GLY A 376 3.766 -0.587 2.758 1.00 0.00 C ATOM 842 O GLY A 376 4.384 0.343 2.231 1.00 0.00 O ATOM 0 H GLY A 376 1.975 -1.236 4.814 1.00 0.00 H new ATOM 0 HA2 GLY A 376 3.958 0.035 4.791 1.00 0.00 H new ATOM 0 HA3 GLY A 376 4.888 -1.394 4.385 1.00 0.00 H new ATOM 846 N CYS A 377 2.940 -1.381 2.106 1.00 0.00 N ATOM 847 CA CYS A 377 2.635 -1.214 0.716 1.00 0.00 C ATOM 848 C CYS A 377 1.443 -0.274 0.594 1.00 0.00 C ATOM 849 O CYS A 377 0.760 0.020 1.601 1.00 0.00 O ATOM 850 CB CYS A 377 2.349 -2.575 0.078 1.00 0.00 C ATOM 851 SG CYS A 377 3.721 -3.753 0.238 1.00 0.00 S ATOM 0 H CYS A 377 2.460 -2.169 2.541 1.00 0.00 H new ATOM 0 HA CYS A 377 3.482 -0.779 0.186 1.00 0.00 H new ATOM 0 HB2 CYS A 377 1.458 -3.003 0.538 1.00 0.00 H new ATOM 0 HB3 CYS A 377 2.125 -2.432 -0.979 1.00 0.00 H new ATOM 0 HG CYS A 377 3.319 -4.801 0.893 1.00 0.00 H new ATOM 857 N PHE A 378 1.182 0.201 -0.593 1.00 0.00 N ATOM 858 CA PHE A 378 0.153 1.186 -0.778 1.00 0.00 C ATOM 859 C PHE A 378 -0.925 0.673 -1.682 1.00 0.00 C ATOM 860 O PHE A 378 -0.671 -0.072 -2.629 1.00 0.00 O ATOM 861 CB PHE A 378 0.728 2.510 -1.283 1.00 0.00 C ATOM 862 CG PHE A 378 1.669 3.165 -0.307 1.00 0.00 C ATOM 863 CD1 PHE A 378 1.233 4.198 0.490 1.00 0.00 C ATOM 864 CD2 PHE A 378 2.982 2.737 -0.178 1.00 0.00 C ATOM 865 CE1 PHE A 378 2.075 4.794 1.394 1.00 0.00 C ATOM 866 CE2 PHE A 378 3.832 3.332 0.726 1.00 0.00 C ATOM 867 CZ PHE A 378 3.375 4.363 1.514 1.00 0.00 C ATOM 0 H PHE A 378 1.667 -0.078 -1.446 1.00 0.00 H new ATOM 0 HA PHE A 378 -0.297 1.382 0.195 1.00 0.00 H new ATOM 0 HB2 PHE A 378 1.254 2.335 -2.221 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -0.092 3.194 -1.500 1.00 0.00 H new ATOM 0 HD1 PHE A 378 0.214 4.544 0.403 1.00 0.00 H new ATOM 0 HD2 PHE A 378 3.342 1.927 -0.795 1.00 0.00 H new ATOM 0 HE1 PHE A 378 1.716 5.603 2.013 1.00 0.00 H new ATOM 0 HE2 PHE A 378 4.853 2.991 0.816 1.00 0.00 H new ATOM 0 HZ PHE A 378 4.037 4.833 2.226 1.00 0.00 H new ATOM 877 N VAL A 379 -2.111 1.059 -1.395 1.00 0.00 N ATOM 878 CA VAL A 379 -3.242 0.582 -2.098 1.00 0.00 C ATOM 879 C VAL A 379 -4.011 1.765 -2.706 1.00 0.00 C ATOM 880 O VAL A 379 -3.933 2.909 -2.206 1.00 0.00 O ATOM 881 CB VAL A 379 -4.130 -0.237 -1.126 1.00 0.00 C ATOM 882 CG1 VAL A 379 -4.788 0.642 -0.097 1.00 0.00 C ATOM 883 CG2 VAL A 379 -5.130 -1.096 -1.840 1.00 0.00 C ATOM 0 H VAL A 379 -2.328 1.725 -0.654 1.00 0.00 H new ATOM 0 HA VAL A 379 -2.934 -0.069 -2.916 1.00 0.00 H new ATOM 0 HB VAL A 379 -3.461 -0.916 -0.598 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -5.401 0.031 0.565 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -4.023 1.154 0.487 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -5.417 1.379 -0.597 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -5.724 -1.646 -1.110 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -5.786 -0.467 -2.442 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -4.608 -1.800 -2.488 1.00 0.00 H new ATOM 893 N ARG A 380 -4.713 1.505 -3.779 1.00 0.00 N ATOM 894 CA ARG A 380 -5.481 2.515 -4.469 1.00 0.00 C ATOM 895 C ARG A 380 -6.911 2.475 -3.946 1.00 0.00 C ATOM 896 O ARG A 380 -7.710 1.663 -4.390 1.00 0.00 O ATOM 897 CB ARG A 380 -5.476 2.206 -5.963 1.00 0.00 C ATOM 898 CG ARG A 380 -6.078 3.276 -6.859 1.00 0.00 C ATOM 899 CD ARG A 380 -5.240 4.524 -6.853 1.00 0.00 C ATOM 900 NE ARG A 380 -5.586 5.426 -7.933 1.00 0.00 N ATOM 901 CZ ARG A 380 -5.962 6.700 -7.778 1.00 0.00 C ATOM 902 NH1 ARG A 380 -5.886 7.292 -6.583 1.00 0.00 N ATOM 903 NH2 ARG A 380 -6.382 7.400 -8.810 1.00 0.00 N ATOM 0 H ARG A 380 -4.770 0.579 -4.204 1.00 0.00 H new ATOM 0 HA ARG A 380 -5.051 3.503 -4.301 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -4.446 2.033 -6.276 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -6.019 1.275 -6.125 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -6.162 2.896 -7.877 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -7.088 3.511 -6.522 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -5.365 5.038 -5.900 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -4.187 4.252 -6.933 1.00 0.00 H new ATOM 0 HE ARG A 380 -5.539 5.061 -8.884 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -5.538 6.772 -5.777 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -6.175 8.264 -6.476 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -6.422 6.971 -9.735 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -6.667 8.371 -8.685 1.00 0.00 H new ATOM 917 N ILE A 381 -7.225 3.308 -3.011 1.00 0.00 N ATOM 918 CA ILE A 381 -8.538 3.261 -2.393 1.00 0.00 C ATOM 919 C ILE A 381 -9.430 4.359 -2.971 1.00 0.00 C ATOM 920 O ILE A 381 -8.933 5.426 -3.324 1.00 0.00 O ATOM 921 CB ILE A 381 -8.426 3.407 -0.839 1.00 0.00 C ATOM 922 CG1 ILE A 381 -9.775 3.228 -0.144 1.00 0.00 C ATOM 923 CG2 ILE A 381 -7.814 4.733 -0.451 1.00 0.00 C ATOM 924 CD1 ILE A 381 -10.344 1.843 -0.288 1.00 0.00 C ATOM 0 H ILE A 381 -6.604 4.032 -2.649 1.00 0.00 H new ATOM 0 HA ILE A 381 -8.988 2.292 -2.610 1.00 0.00 H new ATOM 0 HB ILE A 381 -7.767 2.607 -0.501 1.00 0.00 H new ATOM 0 HG12 ILE A 381 -9.662 3.458 0.916 1.00 0.00 H new ATOM 0 HG13 ILE A 381 -10.484 3.948 -0.553 1.00 0.00 H new ATOM 0 HG21 ILE A 381 -7.751 4.801 0.635 1.00 0.00 H new ATOM 0 HG22 ILE A 381 -6.814 4.811 -0.878 1.00 0.00 H new ATOM 0 HG23 ILE A 381 -8.435 5.545 -0.830 1.00 0.00 H new ATOM 0 HD11 ILE A 381 -11.302 1.788 0.229 1.00 0.00 H new ATOM 0 HD12 ILE A 381 -10.489 1.617 -1.344 1.00 0.00 H new ATOM 0 HD13 ILE A 381 -9.654 1.119 0.147 1.00 0.00 H new ATOM 936 N GLY A 382 -10.706 4.084 -3.115 1.00 0.00 N ATOM 937 CA GLY A 382 -11.622 5.086 -3.575 1.00 0.00 C ATOM 938 C GLY A 382 -12.721 5.296 -2.595 1.00 0.00 C ATOM 939 O GLY A 382 -13.497 4.386 -2.317 1.00 0.00 O ATOM 0 H GLY A 382 -11.126 3.175 -2.919 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -11.090 6.024 -3.736 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -12.040 4.788 -4.536 1.00 0.00 H new ATOM 1077 N TYR A 392 -10.336 9.040 -5.190 1.00 0.00 N ATOM 1078 CA TYR A 392 -9.400 7.994 -4.943 1.00 0.00 C ATOM 1079 C TYR A 392 -8.177 8.586 -4.257 1.00 0.00 C ATOM 1080 O TYR A 392 -7.807 9.726 -4.517 1.00 0.00 O ATOM 1081 CB TYR A 392 -9.008 7.267 -6.242 1.00 0.00 C ATOM 1082 CG TYR A 392 -10.123 6.525 -6.956 1.00 0.00 C ATOM 1083 CD1 TYR A 392 -10.469 5.242 -6.583 1.00 0.00 C ATOM 1084 CD2 TYR A 392 -10.815 7.100 -8.010 1.00 0.00 C ATOM 1085 CE1 TYR A 392 -11.474 4.555 -7.227 1.00 0.00 C ATOM 1086 CE2 TYR A 392 -11.818 6.415 -8.660 1.00 0.00 C ATOM 1087 CZ TYR A 392 -12.144 5.143 -8.260 1.00 0.00 C ATOM 1088 OH TYR A 392 -13.157 4.458 -8.896 1.00 0.00 O ATOM 0 HA TYR A 392 -9.860 7.249 -4.294 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -8.587 7.999 -6.931 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -8.216 6.555 -6.011 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -9.941 4.767 -5.769 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -10.564 8.101 -8.327 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -11.731 3.553 -6.915 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -12.346 6.877 -9.481 1.00 0.00 H new ATOM 0 HH TYR A 392 -13.533 5.017 -9.608 1.00 0.00 H new ATOM 1098 N ARG A 393 -7.597 7.857 -3.350 1.00 0.00 N ATOM 1099 CA ARG A 393 -6.408 8.303 -2.664 1.00 0.00 C ATOM 1100 C ARG A 393 -5.367 7.205 -2.609 1.00 0.00 C ATOM 1101 O ARG A 393 -5.593 6.075 -3.093 1.00 0.00 O ATOM 1102 CB ARG A 393 -6.710 8.801 -1.240 1.00 0.00 C ATOM 1103 CG ARG A 393 -7.237 10.231 -1.118 1.00 0.00 C ATOM 1104 CD ARG A 393 -7.495 10.564 0.350 1.00 0.00 C ATOM 1105 NE ARG A 393 -7.759 12.001 0.607 1.00 0.00 N ATOM 1106 CZ ARG A 393 -8.592 12.466 1.562 1.00 0.00 C ATOM 1107 NH1 ARG A 393 -9.362 11.625 2.243 1.00 0.00 N ATOM 1108 NH2 ARG A 393 -8.652 13.770 1.820 1.00 0.00 N ATOM 0 H ARG A 393 -7.930 6.937 -3.061 1.00 0.00 H new ATOM 0 HA ARG A 393 -6.015 9.142 -3.239 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -7.440 8.128 -0.790 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -5.797 8.722 -0.649 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -6.515 10.931 -1.538 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -8.157 10.339 -1.692 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -8.347 9.981 0.700 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -6.632 10.253 0.939 1.00 0.00 H new ATOM 0 HE ARG A 393 -7.278 12.684 0.022 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -9.325 10.625 2.045 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -9.991 11.979 2.964 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -8.068 14.421 1.296 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -9.282 14.119 2.542 1.00 0.00 H new ATOM 1122 N VAL A 394 -4.231 7.553 -2.063 1.00 0.00 N ATOM 1123 CA VAL A 394 -3.144 6.643 -1.834 1.00 0.00 C ATOM 1124 C VAL A 394 -3.210 6.291 -0.384 1.00 0.00 C ATOM 1125 O VAL A 394 -3.112 7.176 0.466 1.00 0.00 O ATOM 1126 CB VAL A 394 -1.775 7.322 -2.078 1.00 0.00 C ATOM 1127 CG1 VAL A 394 -0.636 6.331 -2.027 1.00 0.00 C ATOM 1128 CG2 VAL A 394 -1.744 8.135 -3.361 1.00 0.00 C ATOM 0 H VAL A 394 -4.033 8.506 -1.757 1.00 0.00 H new ATOM 0 HA VAL A 394 -3.229 5.787 -2.503 1.00 0.00 H new ATOM 0 HB VAL A 394 -1.636 8.026 -1.257 1.00 0.00 H new ATOM 0 HG11 VAL A 394 0.306 6.850 -2.203 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -0.611 5.856 -1.046 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -0.781 5.571 -2.795 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -0.760 8.588 -3.481 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -1.949 7.483 -4.210 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -2.501 8.918 -3.314 1.00 0.00 H new ATOM 1138 N ALA A 395 -3.422 5.064 -0.086 1.00 0.00 N ATOM 1139 CA ALA A 395 -3.520 4.678 1.278 1.00 0.00 C ATOM 1140 C ALA A 395 -2.485 3.653 1.610 1.00 0.00 C ATOM 1141 O ALA A 395 -2.263 2.718 0.837 1.00 0.00 O ATOM 1142 CB ALA A 395 -4.914 4.188 1.600 1.00 0.00 C ATOM 0 H ALA A 395 -3.531 4.309 -0.763 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.330 5.553 1.900 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -4.964 3.898 2.650 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -5.633 4.985 1.409 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -5.151 3.327 0.974 1.00 0.00 H new ATOM 1148 N GLU A 396 -1.826 3.840 2.713 1.00 0.00 N ATOM 1149 CA GLU A 396 -0.834 2.912 3.159 1.00 0.00 C ATOM 1150 C GLU A 396 -1.526 1.799 3.900 1.00 0.00 C ATOM 1151 O GLU A 396 -2.439 2.054 4.697 1.00 0.00 O ATOM 1152 CB GLU A 396 0.168 3.610 4.071 1.00 0.00 C ATOM 1153 CG GLU A 396 1.256 2.697 4.611 1.00 0.00 C ATOM 1154 CD GLU A 396 2.131 3.375 5.627 1.00 0.00 C ATOM 1155 OE1 GLU A 396 3.238 3.835 5.274 1.00 0.00 O ATOM 1156 OE2 GLU A 396 1.732 3.450 6.799 1.00 0.00 O ATOM 0 H GLU A 396 -1.962 4.641 3.329 1.00 0.00 H new ATOM 0 HA GLU A 396 -0.290 2.509 2.305 1.00 0.00 H new ATOM 0 HB2 GLU A 396 0.634 4.428 3.522 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -0.368 4.054 4.910 1.00 0.00 H new ATOM 0 HG2 GLU A 396 0.796 1.818 5.063 1.00 0.00 H new ATOM 0 HG3 GLU A 396 1.872 2.345 3.784 1.00 0.00 H new ATOM 1163 N ILE A 397 -1.147 0.591 3.618 1.00 0.00 N ATOM 1164 CA ILE A 397 -1.718 -0.532 4.284 1.00 0.00 C ATOM 1165 C ILE A 397 -1.042 -0.759 5.600 1.00 0.00 C ATOM 1166 O ILE A 397 0.174 -0.986 5.670 1.00 0.00 O ATOM 1167 CB ILE A 397 -1.644 -1.813 3.441 1.00 0.00 C ATOM 1168 CG1 ILE A 397 -2.495 -1.667 2.201 1.00 0.00 C ATOM 1169 CG2 ILE A 397 -2.097 -3.023 4.260 1.00 0.00 C ATOM 1170 CD1 ILE A 397 -2.340 -2.812 1.235 1.00 0.00 C ATOM 0 H ILE A 397 -0.437 0.359 2.923 1.00 0.00 H new ATOM 0 HA ILE A 397 -2.771 -0.300 4.444 1.00 0.00 H new ATOM 0 HB ILE A 397 -0.609 -1.973 3.140 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -3.542 -1.587 2.494 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -2.233 -0.737 1.696 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -2.038 -3.921 3.645 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -1.451 -3.136 5.131 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -3.126 -2.876 4.588 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -2.978 -2.645 0.367 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -1.301 -2.879 0.914 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -2.629 -3.742 1.724 1.00 0.00 H new ATOM 1182 N THR A 398 -1.817 -0.681 6.618 1.00 0.00 N ATOM 1183 CA THR A 398 -1.381 -0.960 7.917 1.00 0.00 C ATOM 1184 C THR A 398 -2.155 -2.185 8.401 1.00 0.00 C ATOM 1185 O THR A 398 -3.273 -2.108 8.906 1.00 0.00 O ATOM 1186 CB THR A 398 -1.488 0.285 8.898 1.00 0.00 C ATOM 1187 OG1 THR A 398 -2.830 0.715 9.074 1.00 0.00 O ATOM 1188 CG2 THR A 398 -0.710 1.463 8.345 1.00 0.00 C ATOM 0 H THR A 398 -2.799 -0.413 6.559 1.00 0.00 H new ATOM 0 HA THR A 398 -0.313 -1.179 7.911 1.00 0.00 H new ATOM 0 HB THR A 398 -1.082 -0.045 9.854 1.00 0.00 H new ATOM 0 HG1 THR A 398 -3.237 0.885 8.199 1.00 0.00 H new ATOM 0 HG21 THR A 398 -0.794 2.308 9.029 1.00 0.00 H new ATOM 0 HG22 THR A 398 0.339 1.187 8.235 1.00 0.00 H new ATOM 0 HG23 THR A 398 -1.115 1.742 7.372 1.00 0.00 H new ATOM 1196 N GLY A 399 -1.639 -3.314 8.043 1.00 0.00 N ATOM 1197 CA GLY A 399 -2.164 -4.556 8.469 1.00 0.00 C ATOM 1198 C GLY A 399 -3.507 -4.892 7.938 1.00 0.00 C ATOM 1199 O GLY A 399 -4.086 -4.190 7.101 1.00 0.00 O ATOM 0 H GLY A 399 -0.825 -3.394 7.434 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -1.469 -5.344 8.179 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -2.211 -4.558 9.558 1.00 0.00 H new ATOM 1203 N VAL A 400 -3.985 -5.976 8.426 1.00 0.00 N ATOM 1204 CA VAL A 400 -5.248 -6.485 8.095 1.00 0.00 C ATOM 1205 C VAL A 400 -5.999 -6.673 9.382 1.00 0.00 C ATOM 1206 O VAL A 400 -5.444 -7.176 10.365 1.00 0.00 O ATOM 1207 CB VAL A 400 -5.119 -7.832 7.362 1.00 0.00 C ATOM 1208 CG1 VAL A 400 -6.474 -8.364 6.952 1.00 0.00 C ATOM 1209 CG2 VAL A 400 -4.239 -7.691 6.159 1.00 0.00 C ATOM 0 H VAL A 400 -3.478 -6.553 9.097 1.00 0.00 H new ATOM 0 HA VAL A 400 -5.771 -5.798 7.430 1.00 0.00 H new ATOM 0 HB VAL A 400 -4.667 -8.544 8.052 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -6.350 -9.316 6.437 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -7.091 -8.509 7.838 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -6.958 -7.651 6.285 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -4.159 -8.653 5.652 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -4.669 -6.957 5.478 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -3.248 -7.361 6.470 1.00 0.00 H new ATOM 1219 N VAL A 401 -7.189 -6.241 9.394 1.00 0.00 N ATOM 1220 CA VAL A 401 -8.061 -6.379 10.514 1.00 0.00 C ATOM 1221 C VAL A 401 -9.212 -7.252 10.088 1.00 0.00 C ATOM 1222 O VAL A 401 -9.522 -7.314 8.908 1.00 0.00 O ATOM 1223 CB VAL A 401 -8.599 -4.998 10.969 1.00 0.00 C ATOM 1224 CG1 VAL A 401 -7.469 -4.128 11.476 1.00 0.00 C ATOM 1225 CG2 VAL A 401 -9.320 -4.295 9.824 1.00 0.00 C ATOM 0 H VAL A 401 -7.615 -5.760 8.601 1.00 0.00 H new ATOM 0 HA VAL A 401 -7.521 -6.820 11.352 1.00 0.00 H new ATOM 0 HB VAL A 401 -9.308 -5.164 11.780 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -7.866 -3.163 11.791 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -6.986 -4.616 12.323 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -6.740 -3.978 10.680 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -9.689 -3.328 10.166 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -8.628 -4.147 8.995 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -10.159 -4.907 9.492 1.00 0.00 H new ATOM 1235 N GLU A 402 -9.819 -7.937 10.993 1.00 0.00 N ATOM 1236 CA GLU A 402 -10.965 -8.724 10.629 1.00 0.00 C ATOM 1237 C GLU A 402 -12.222 -7.944 10.969 1.00 0.00 C ATOM 1238 O GLU A 402 -12.251 -7.200 11.964 1.00 0.00 O ATOM 1239 CB GLU A 402 -10.947 -10.115 11.288 1.00 0.00 C ATOM 1240 CG GLU A 402 -11.007 -10.108 12.800 1.00 0.00 C ATOM 1241 CD GLU A 402 -10.959 -11.495 13.378 1.00 0.00 C ATOM 1242 OE1 GLU A 402 -9.937 -11.872 13.991 1.00 0.00 O ATOM 1243 OE2 GLU A 402 -11.927 -12.241 13.237 1.00 0.00 O ATOM 0 H GLU A 402 -9.554 -7.975 11.977 1.00 0.00 H new ATOM 0 HA GLU A 402 -10.943 -8.911 9.555 1.00 0.00 H new ATOM 0 HB2 GLU A 402 -11.791 -10.691 10.909 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -10.041 -10.636 10.978 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -10.174 -9.524 13.192 1.00 0.00 H new ATOM 0 HG3 GLU A 402 -11.923 -9.613 13.123 1.00 0.00 H new ATOM 1250 N THR A 403 -13.215 -8.054 10.148 1.00 0.00 N ATOM 1251 CA THR A 403 -14.445 -7.369 10.355 1.00 0.00 C ATOM 1252 C THR A 403 -15.477 -8.375 10.824 1.00 0.00 C ATOM 1253 O THR A 403 -15.240 -9.591 10.764 1.00 0.00 O ATOM 1254 CB THR A 403 -14.924 -6.659 9.051 1.00 0.00 C ATOM 1255 OG1 THR A 403 -14.988 -7.607 7.973 1.00 0.00 O ATOM 1256 CG2 THR A 403 -13.972 -5.526 8.666 1.00 0.00 C ATOM 0 H THR A 403 -13.193 -8.629 9.306 1.00 0.00 H new ATOM 0 HA THR A 403 -14.306 -6.594 11.109 1.00 0.00 H new ATOM 0 HB THR A 403 -15.913 -6.241 9.237 1.00 0.00 H new ATOM 0 HG1 THR A 403 -15.925 -7.783 7.747 1.00 0.00 H new ATOM 0 HG21 THR A 403 -14.327 -5.046 7.754 1.00 0.00 H new ATOM 0 HG22 THR A 403 -13.935 -4.792 9.471 1.00 0.00 H new ATOM 0 HG23 THR A 403 -12.974 -5.931 8.498 1.00 0.00 H new ATOM 1264 N ALA A 404 -16.601 -7.901 11.283 1.00 0.00 N ATOM 1265 CA ALA A 404 -17.644 -8.782 11.759 1.00 0.00 C ATOM 1266 C ALA A 404 -18.638 -9.072 10.642 1.00 0.00 C ATOM 1267 O ALA A 404 -19.747 -9.585 10.884 1.00 0.00 O ATOM 1268 CB ALA A 404 -18.343 -8.161 12.959 1.00 0.00 C ATOM 0 H ALA A 404 -16.824 -6.907 11.340 1.00 0.00 H new ATOM 0 HA ALA A 404 -17.198 -9.726 12.072 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -19.127 -8.832 13.311 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -17.619 -7.998 13.758 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -18.784 -7.207 12.670 1.00 0.00 H new ATOM 1274 N LYS A 405 -18.232 -8.769 9.424 1.00 0.00 N ATOM 1275 CA LYS A 405 -19.065 -8.944 8.265 1.00 0.00 C ATOM 1276 C LYS A 405 -18.244 -9.388 7.065 1.00 0.00 C ATOM 1277 O LYS A 405 -17.299 -8.696 6.667 1.00 0.00 O ATOM 1278 CB LYS A 405 -19.782 -7.631 7.921 1.00 0.00 C ATOM 1279 CG LYS A 405 -20.650 -7.712 6.662 1.00 0.00 C ATOM 1280 CD LYS A 405 -21.822 -8.679 6.823 1.00 0.00 C ATOM 1281 CE LYS A 405 -22.842 -8.167 7.831 1.00 0.00 C ATOM 1282 NZ LYS A 405 -23.424 -6.867 7.421 1.00 0.00 N ATOM 0 H LYS A 405 -17.307 -8.392 9.217 1.00 0.00 H new ATOM 0 HA LYS A 405 -19.799 -9.715 8.499 1.00 0.00 H new ATOM 0 HB2 LYS A 405 -20.408 -7.338 8.764 1.00 0.00 H new ATOM 0 HB3 LYS A 405 -19.038 -6.846 7.788 1.00 0.00 H new ATOM 0 HG2 LYS A 405 -21.032 -6.719 6.423 1.00 0.00 H new ATOM 0 HG3 LYS A 405 -20.035 -8.028 5.820 1.00 0.00 H new ATOM 0 HD2 LYS A 405 -22.307 -8.827 5.858 1.00 0.00 H new ATOM 0 HD3 LYS A 405 -21.449 -9.652 7.145 1.00 0.00 H new ATOM 0 HE2 LYS A 405 -23.639 -8.901 7.945 1.00 0.00 H new ATOM 0 HE3 LYS A 405 -22.366 -8.060 8.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 405 -24.297 -6.693 7.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 405 -22.742 -6.106 7.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 405 -23.642 -6.889 6.404 1.00 0.00 H new ATOM 1296 N VAL A 406 -18.567 -10.553 6.541 1.00 0.00 N ATOM 1297 CA VAL A 406 -17.998 -11.033 5.297 1.00 0.00 C ATOM 1298 C VAL A 406 -18.668 -10.268 4.145 1.00 0.00 C ATOM 1299 O VAL A 406 -19.908 -10.212 4.056 1.00 0.00 O ATOM 1300 CB VAL A 406 -18.223 -12.570 5.115 1.00 0.00 C ATOM 1301 CG1 VAL A 406 -17.836 -13.039 3.748 1.00 0.00 C ATOM 1302 CG2 VAL A 406 -17.487 -13.393 6.151 1.00 0.00 C ATOM 0 H VAL A 406 -19.234 -11.196 6.967 1.00 0.00 H new ATOM 0 HA VAL A 406 -16.921 -10.863 5.306 1.00 0.00 H new ATOM 0 HB VAL A 406 -19.294 -12.721 5.251 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -18.010 -14.112 3.669 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -18.436 -12.518 3.001 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -16.780 -12.829 3.577 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -17.678 -14.452 5.977 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -16.417 -13.201 6.075 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -17.835 -13.120 7.147 1.00 0.00 H new ATOM 1312 N TYR A 407 -17.875 -9.667 3.305 1.00 0.00 N ATOM 1313 CA TYR A 407 -18.405 -8.866 2.221 1.00 0.00 C ATOM 1314 C TYR A 407 -18.226 -9.498 0.864 1.00 0.00 C ATOM 1315 O TYR A 407 -17.740 -10.634 0.726 1.00 0.00 O ATOM 1316 CB TYR A 407 -17.813 -7.469 2.222 1.00 0.00 C ATOM 1317 CG TYR A 407 -16.316 -7.417 2.186 1.00 0.00 C ATOM 1318 CD1 TYR A 407 -15.661 -7.194 3.334 1.00 0.00 C ATOM 1319 CD2 TYR A 407 -15.573 -7.561 1.008 1.00 0.00 C ATOM 1320 CE1 TYR A 407 -14.298 -7.089 3.376 1.00 0.00 C ATOM 1321 CE2 TYR A 407 -14.206 -7.471 1.035 1.00 0.00 C ATOM 1322 CZ TYR A 407 -13.579 -7.224 2.223 1.00 0.00 C ATOM 1323 OH TYR A 407 -12.234 -7.087 2.255 1.00 0.00 O ATOM 0 H TYR A 407 -16.857 -9.712 3.344 1.00 0.00 H new ATOM 0 HA TYR A 407 -19.477 -8.803 2.406 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -18.201 -6.925 1.361 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -18.159 -6.945 3.113 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -16.224 -7.095 4.250 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -16.080 -7.744 0.072 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -13.795 -6.901 4.313 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -13.632 -7.594 0.129 1.00 0.00 H new ATOM 0 HH TYR A 407 -11.937 -6.990 3.184 1.00 0.00 H new ATOM 1333 N GLN A 408 -18.577 -8.721 -0.124 1.00 0.00 N ATOM 1334 CA GLN A 408 -18.582 -9.145 -1.493 1.00 0.00 C ATOM 1335 C GLN A 408 -17.496 -8.428 -2.295 1.00 0.00 C ATOM 1336 O GLN A 408 -17.509 -7.208 -2.468 1.00 0.00 O ATOM 1337 CB GLN A 408 -19.960 -8.908 -2.111 1.00 0.00 C ATOM 1338 CG GLN A 408 -20.175 -9.539 -3.483 1.00 0.00 C ATOM 1339 CD GLN A 408 -20.020 -11.054 -3.461 1.00 0.00 C ATOM 1340 OE1 GLN A 408 -20.967 -11.779 -3.178 1.00 0.00 O ATOM 1341 NE2 GLN A 408 -18.867 -11.549 -3.822 1.00 0.00 N ATOM 0 H GLN A 408 -18.874 -7.754 0.006 1.00 0.00 H new ATOM 0 HA GLN A 408 -18.364 -10.213 -1.524 1.00 0.00 H new ATOM 0 HB2 GLN A 408 -20.717 -9.294 -1.429 1.00 0.00 H new ATOM 0 HB3 GLN A 408 -20.123 -7.833 -2.194 1.00 0.00 H new ATOM 0 HG2 GLN A 408 -21.172 -9.285 -3.844 1.00 0.00 H new ATOM 0 HG3 GLN A 408 -19.462 -9.115 -4.190 1.00 0.00 H new ATOM 0 HE21 GLN A 408 -18.094 -10.925 -4.053 1.00 0.00 H new ATOM 0 HE22 GLN A 408 -18.739 -12.560 -3.873 1.00 0.00 H new ATOM 1350 N LEU A 409 -16.577 -9.203 -2.739 1.00 0.00 N ATOM 1351 CA LEU A 409 -15.464 -8.810 -3.575 1.00 0.00 C ATOM 1352 C LEU A 409 -15.514 -9.766 -4.753 1.00 0.00 C ATOM 1353 O LEU A 409 -16.384 -10.658 -4.708 1.00 0.00 O ATOM 1354 CB LEU A 409 -14.149 -8.990 -2.786 1.00 0.00 C ATOM 1355 CG LEU A 409 -12.842 -8.675 -3.532 1.00 0.00 C ATOM 1356 CD1 LEU A 409 -12.765 -7.215 -3.912 1.00 0.00 C ATOM 1357 CD2 LEU A 409 -11.638 -9.082 -2.713 1.00 0.00 C ATOM 0 H LEU A 409 -16.566 -10.200 -2.523 1.00 0.00 H new ATOM 0 HA LEU A 409 -15.514 -7.769 -3.895 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -14.195 -8.356 -1.900 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -14.101 -10.022 -2.438 1.00 0.00 H new ATOM 0 HG LEU A 409 -12.839 -9.259 -4.452 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -11.829 -7.025 -4.438 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -13.604 -6.963 -4.561 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -12.806 -6.602 -3.012 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -10.727 -8.848 -3.264 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -11.640 -8.539 -1.768 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -11.678 -10.153 -2.516 1.00 0.00 H new ATOM 1369 N GLY A 410 -14.717 -9.526 -5.853 1.00 0.00 N ATOM 1370 CA GLY A 410 -14.574 -10.549 -6.935 1.00 0.00 C ATOM 1371 C GLY A 410 -14.515 -11.878 -6.259 1.00 0.00 C ATOM 1372 O GLY A 410 -13.715 -12.020 -5.336 1.00 0.00 O ATOM 0 H GLY A 410 -14.187 -8.667 -6.004 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -15.416 -10.503 -7.626 1.00 0.00 H new ATOM 0 HA3 GLY A 410 -13.671 -10.371 -7.520 1.00 0.00 H new ATOM 1376 N GLY A 411 -15.257 -12.868 -6.753 1.00 0.00 N ATOM 1377 CA GLY A 411 -15.785 -13.868 -5.844 1.00 0.00 C ATOM 1378 C GLY A 411 -14.840 -14.618 -5.000 1.00 0.00 C ATOM 1379 O GLY A 411 -14.297 -15.675 -5.338 1.00 0.00 O ATOM 0 H GLY A 411 -15.496 -12.993 -7.737 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -16.498 -13.373 -5.185 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -16.347 -14.591 -6.436 1.00 0.00 H new ATOM 1383 N THR A 412 -14.669 -14.023 -3.905 1.00 0.00 N ATOM 1384 CA THR A 412 -14.108 -14.499 -2.765 1.00 0.00 C ATOM 1385 C THR A 412 -15.062 -13.946 -1.688 1.00 0.00 C ATOM 1386 O THR A 412 -15.723 -12.909 -1.946 1.00 0.00 O ATOM 1387 CB THR A 412 -12.664 -13.933 -2.676 1.00 0.00 C ATOM 1388 OG1 THR A 412 -11.812 -14.805 -1.908 1.00 0.00 O ATOM 1389 CG2 THR A 412 -12.616 -12.521 -2.083 1.00 0.00 C ATOM 0 H THR A 412 -14.968 -13.055 -3.791 1.00 0.00 H new ATOM 0 HA THR A 412 -14.004 -15.581 -2.680 1.00 0.00 H new ATOM 0 HB THR A 412 -12.299 -13.876 -3.702 1.00 0.00 H new ATOM 0 HG1 THR A 412 -11.327 -14.281 -1.237 1.00 0.00 H new ATOM 0 HG21 THR A 412 -11.582 -12.177 -2.045 1.00 0.00 H new ATOM 0 HG22 THR A 412 -13.201 -11.845 -2.706 1.00 0.00 H new ATOM 0 HG23 THR A 412 -13.031 -12.535 -1.075 1.00 0.00 H new ATOM 1397 N ARG A 413 -15.206 -14.571 -0.580 1.00 0.00 N ATOM 1398 CA ARG A 413 -15.995 -13.986 0.476 1.00 0.00 C ATOM 1399 C ARG A 413 -15.178 -13.925 1.728 1.00 0.00 C ATOM 1400 O ARG A 413 -14.834 -14.955 2.305 1.00 0.00 O ATOM 1401 CB ARG A 413 -17.361 -14.678 0.713 1.00 0.00 C ATOM 1402 CG ARG A 413 -18.477 -14.284 -0.266 1.00 0.00 C ATOM 1403 CD ARG A 413 -18.361 -14.968 -1.616 1.00 0.00 C ATOM 1404 NE ARG A 413 -18.597 -16.406 -1.505 1.00 0.00 N ATOM 1405 CZ ARG A 413 -18.543 -17.283 -2.503 1.00 0.00 C ATOM 1406 NH1 ARG A 413 -18.292 -16.880 -3.746 1.00 0.00 N ATOM 1407 NH2 ARG A 413 -18.785 -18.563 -2.258 1.00 0.00 N ATOM 0 H ARG A 413 -14.798 -15.481 -0.366 1.00 0.00 H new ATOM 0 HA ARG A 413 -16.258 -12.978 0.156 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -17.217 -15.757 0.658 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -17.693 -14.452 1.726 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -19.442 -14.530 0.176 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -18.459 -13.204 -0.411 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -19.080 -14.532 -2.310 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -17.369 -14.791 -2.032 1.00 0.00 H new ATOM 0 HE ARG A 413 -18.823 -16.769 -0.579 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -18.139 -15.890 -3.940 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -18.253 -17.561 -4.505 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -19.010 -18.867 -1.311 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -18.746 -19.244 -3.017 1.00 0.00 H new ATOM 1421 N THR A 414 -14.820 -12.726 2.137 1.00 0.00 N ATOM 1422 CA THR A 414 -13.974 -12.591 3.285 1.00 0.00 C ATOM 1423 C THR A 414 -14.456 -11.476 4.241 1.00 0.00 C ATOM 1424 O THR A 414 -14.997 -10.454 3.794 1.00 0.00 O ATOM 1425 CB THR A 414 -12.496 -12.361 2.838 1.00 0.00 C ATOM 1426 OG1 THR A 414 -11.618 -12.373 3.959 1.00 0.00 O ATOM 1427 CG2 THR A 414 -12.334 -11.040 2.082 1.00 0.00 C ATOM 0 H THR A 414 -15.100 -11.850 1.695 1.00 0.00 H new ATOM 0 HA THR A 414 -14.027 -13.522 3.849 1.00 0.00 H new ATOM 0 HB THR A 414 -12.236 -13.180 2.167 1.00 0.00 H new ATOM 0 HG1 THR A 414 -11.356 -13.296 4.159 1.00 0.00 H new ATOM 0 HG21 THR A 414 -11.292 -10.915 1.787 1.00 0.00 H new ATOM 0 HG22 THR A 414 -12.964 -11.050 1.193 1.00 0.00 H new ATOM 0 HG23 THR A 414 -12.630 -10.213 2.727 1.00 0.00 H new ATOM 1435 N ASN A 415 -14.333 -11.719 5.549 1.00 0.00 N ATOM 1436 CA ASN A 415 -14.610 -10.709 6.575 1.00 0.00 C ATOM 1437 C ASN A 415 -13.327 -10.061 7.088 1.00 0.00 C ATOM 1438 O ASN A 415 -13.088 -9.991 8.285 1.00 0.00 O ATOM 1439 CB ASN A 415 -15.432 -11.296 7.773 1.00 0.00 C ATOM 1440 CG ASN A 415 -14.748 -12.417 8.577 1.00 0.00 C ATOM 1441 OD1 ASN A 415 -14.786 -13.593 8.196 1.00 0.00 O ATOM 1442 ND2 ASN A 415 -14.222 -12.082 9.729 1.00 0.00 N ATOM 0 H ASN A 415 -14.039 -12.620 5.926 1.00 0.00 H new ATOM 0 HA ASN A 415 -15.216 -9.942 6.094 1.00 0.00 H new ATOM 0 HB2 ASN A 415 -15.673 -10.481 8.456 1.00 0.00 H new ATOM 0 HB3 ASN A 415 -16.377 -11.678 7.387 1.00 0.00 H new ATOM 0 HD21 ASN A 415 -13.830 -12.800 10.338 1.00 0.00 H new ATOM 0 HD22 ASN A 415 -14.205 -11.104 10.017 1.00 0.00 H new ATOM 1449 N LYS A 416 -12.500 -9.565 6.211 1.00 0.00 N ATOM 1450 CA LYS A 416 -11.340 -8.876 6.671 1.00 0.00 C ATOM 1451 C LYS A 416 -11.005 -7.669 5.820 1.00 0.00 C ATOM 1452 O LYS A 416 -11.395 -7.599 4.664 1.00 0.00 O ATOM 1453 CB LYS A 416 -10.145 -9.820 6.990 1.00 0.00 C ATOM 1454 CG LYS A 416 -9.632 -10.759 5.897 1.00 0.00 C ATOM 1455 CD LYS A 416 -9.221 -10.057 4.621 1.00 0.00 C ATOM 1456 CE LYS A 416 -8.355 -10.951 3.760 1.00 0.00 C ATOM 1457 NZ LYS A 416 -8.933 -12.304 3.562 1.00 0.00 N ATOM 0 H LYS A 416 -12.607 -9.625 5.198 1.00 0.00 H new ATOM 0 HA LYS A 416 -11.591 -8.456 7.645 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -9.309 -9.197 7.308 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -10.429 -10.434 7.845 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -8.779 -11.316 6.283 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -10.409 -11.487 5.664 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -10.109 -9.760 4.063 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -8.677 -9.144 4.864 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -8.209 -10.479 2.788 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -7.371 -11.046 4.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -8.823 -12.586 2.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -8.438 -12.986 4.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -9.943 -12.289 3.808 1.00 0.00 H new ATOM 1471 N GLY A 417 -10.284 -6.758 6.394 1.00 0.00 N ATOM 1472 CA GLY A 417 -9.986 -5.486 5.791 1.00 0.00 C ATOM 1473 C GLY A 417 -8.614 -5.063 6.110 1.00 0.00 C ATOM 1474 O GLY A 417 -7.962 -5.686 6.903 1.00 0.00 O ATOM 0 H GLY A 417 -9.873 -6.876 7.320 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -10.108 -5.554 4.710 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -10.694 -4.736 6.145 1.00 0.00 H new ATOM 1478 N LEU A 418 -8.182 -4.014 5.538 1.00 0.00 N ATOM 1479 CA LEU A 418 -6.877 -3.507 5.823 1.00 0.00 C ATOM 1480 C LEU A 418 -7.051 -2.242 6.535 1.00 0.00 C ATOM 1481 O LEU A 418 -8.066 -1.539 6.325 1.00 0.00 O ATOM 1482 CB LEU A 418 -6.124 -3.213 4.552 1.00 0.00 C ATOM 1483 CG LEU A 418 -6.154 -4.301 3.509 1.00 0.00 C ATOM 1484 CD1 LEU A 418 -5.435 -3.883 2.271 1.00 0.00 C ATOM 1485 CD2 LEU A 418 -5.567 -5.534 4.075 1.00 0.00 C ATOM 0 H LEU A 418 -8.712 -3.471 4.856 1.00 0.00 H new ATOM 0 HA LEU A 418 -6.321 -4.243 6.404 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -6.531 -2.302 4.113 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -5.084 -3.007 4.806 1.00 0.00 H new ATOM 0 HG LEU A 418 -7.189 -4.494 3.227 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -5.474 -4.689 1.538 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -5.909 -2.993 1.858 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -4.395 -3.661 2.511 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -5.586 -6.324 3.324 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -4.536 -5.342 4.374 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -6.145 -5.846 4.945 1.00 0.00 H new ATOM 1497 N GLN A 419 -6.134 -1.913 7.374 1.00 0.00 N ATOM 1498 CA GLN A 419 -6.255 -0.631 7.986 1.00 0.00 C ATOM 1499 C GLN A 419 -5.522 0.333 7.063 1.00 0.00 C ATOM 1500 O GLN A 419 -4.324 0.300 6.973 1.00 0.00 O ATOM 1501 CB GLN A 419 -5.653 -0.622 9.373 1.00 0.00 C ATOM 1502 CG GLN A 419 -5.910 0.640 10.155 1.00 0.00 C ATOM 1503 CD GLN A 419 -7.277 0.701 10.816 1.00 0.00 C ATOM 1504 OE1 GLN A 419 -7.843 1.776 10.984 1.00 0.00 O ATOM 1505 NE2 GLN A 419 -7.800 -0.420 11.244 1.00 0.00 N ATOM 0 H GLN A 419 -5.329 -2.477 7.645 1.00 0.00 H new ATOM 0 HA GLN A 419 -7.300 -0.349 8.114 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -6.049 -1.469 9.933 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -4.576 -0.770 9.290 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -5.143 0.739 10.924 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -5.804 1.495 9.487 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -7.310 -1.302 11.092 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -8.697 -0.412 11.729 1.00 0.00 H new ATOM 1514 N LEU A 420 -6.236 1.099 6.319 1.00 0.00 N ATOM 1515 CA LEU A 420 -5.618 1.985 5.369 1.00 0.00 C ATOM 1516 C LEU A 420 -5.379 3.327 5.991 1.00 0.00 C ATOM 1517 O LEU A 420 -6.176 3.788 6.821 1.00 0.00 O ATOM 1518 CB LEU A 420 -6.458 2.137 4.118 1.00 0.00 C ATOM 1519 CG LEU A 420 -6.834 0.855 3.392 1.00 0.00 C ATOM 1520 CD1 LEU A 420 -7.464 1.156 2.055 1.00 0.00 C ATOM 1521 CD2 LEU A 420 -5.638 -0.044 3.230 1.00 0.00 C ATOM 0 H LEU A 420 -7.255 1.138 6.342 1.00 0.00 H new ATOM 0 HA LEU A 420 -4.663 1.545 5.080 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -7.377 2.659 4.386 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -5.918 2.778 3.421 1.00 0.00 H new ATOM 0 HG LEU A 420 -7.570 0.330 4.001 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -7.723 0.222 1.556 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -8.365 1.751 2.203 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -6.759 1.713 1.438 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -5.935 -0.954 2.708 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -4.871 0.472 2.653 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -5.241 -0.302 4.212 1.00 0.00 H new ATOM 1533 N ARG A 421 -4.285 3.940 5.632 1.00 0.00 N ATOM 1534 CA ARG A 421 -3.946 5.206 6.185 1.00 0.00 C ATOM 1535 C ARG A 421 -3.488 6.246 5.147 1.00 0.00 C ATOM 1536 O ARG A 421 -2.613 5.979 4.322 1.00 0.00 O ATOM 1537 CB ARG A 421 -2.932 5.003 7.292 1.00 0.00 C ATOM 1538 CG ARG A 421 -2.451 6.269 7.922 1.00 0.00 C ATOM 1539 CD ARG A 421 -1.743 5.998 9.213 1.00 0.00 C ATOM 1540 NE ARG A 421 -0.567 5.151 8.981 1.00 0.00 N ATOM 1541 CZ ARG A 421 0.607 5.241 9.628 1.00 0.00 C ATOM 1542 NH1 ARG A 421 0.716 5.951 10.745 1.00 0.00 N ATOM 1543 NH2 ARG A 421 1.665 4.607 9.157 1.00 0.00 N ATOM 0 H ARG A 421 -3.615 3.575 4.955 1.00 0.00 H new ATOM 0 HA ARG A 421 -4.855 5.641 6.600 1.00 0.00 H new ATOM 0 HB2 ARG A 421 -3.374 4.372 8.063 1.00 0.00 H new ATOM 0 HB3 ARG A 421 -2.075 4.462 6.890 1.00 0.00 H new ATOM 0 HG2 ARG A 421 -1.779 6.786 7.237 1.00 0.00 H new ATOM 0 HG3 ARG A 421 -3.297 6.933 8.101 1.00 0.00 H new ATOM 0 HD2 ARG A 421 -1.438 6.938 9.672 1.00 0.00 H new ATOM 0 HD3 ARG A 421 -2.421 5.507 9.911 1.00 0.00 H new ATOM 0 HE ARG A 421 -0.648 4.430 8.265 1.00 0.00 H new ATOM 0 HH11 ARG A 421 -0.098 6.437 11.122 1.00 0.00 H new ATOM 0 HH12 ARG A 421 1.614 6.011 11.226 1.00 0.00 H new ATOM 0 HH21 ARG A 421 1.589 4.051 8.305 1.00 0.00 H new ATOM 0 HH22 ARG A 421 2.558 4.673 9.645 1.00 0.00 H new ATOM 1557 N HIS A 422 -4.104 7.429 5.208 1.00 0.00 N ATOM 1558 CA HIS A 422 -3.783 8.566 4.322 1.00 0.00 C ATOM 1559 C HIS A 422 -3.122 9.658 5.164 1.00 0.00 C ATOM 1560 O HIS A 422 -3.821 10.512 5.713 1.00 0.00 O ATOM 1561 CB HIS A 422 -5.067 9.193 3.730 1.00 0.00 C ATOM 1562 CG HIS A 422 -6.042 8.252 3.115 1.00 0.00 C ATOM 1563 ND1 HIS A 422 -7.260 7.935 3.683 1.00 0.00 N ATOM 1564 CD2 HIS A 422 -6.007 7.611 1.939 1.00 0.00 C ATOM 1565 CE1 HIS A 422 -7.904 7.133 2.851 1.00 0.00 C ATOM 1566 NE2 HIS A 422 -7.190 6.905 1.772 1.00 0.00 N ATOM 0 H HIS A 422 -4.847 7.633 5.877 1.00 0.00 H new ATOM 0 HA HIS A 422 -3.141 8.201 3.520 1.00 0.00 H new ATOM 0 HB2 HIS A 422 -5.576 9.742 4.523 1.00 0.00 H new ATOM 0 HB3 HIS A 422 -4.774 9.922 2.975 1.00 0.00 H new ATOM 0 HD1 HIS A 422 -7.603 8.262 4.586 1.00 0.00 H new ATOM 0 HD2 HIS A 422 -5.189 7.639 1.234 1.00 0.00 H new ATOM 0 HE1 HIS A 422 -8.885 6.721 3.034 1.00 0.00 H new ATOM 1574 N GLY A 423 -1.817 9.624 5.317 1.00 0.00 N ATOM 1575 CA GLY A 423 -1.190 10.581 6.206 1.00 0.00 C ATOM 1576 C GLY A 423 -1.508 10.117 7.590 1.00 0.00 C ATOM 1577 O GLY A 423 -1.293 8.966 7.893 1.00 0.00 O ATOM 0 H GLY A 423 -1.186 8.969 4.856 1.00 0.00 H new ATOM 0 HA2 GLY A 423 -0.113 10.619 6.044 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -1.574 11.586 6.032 1.00 0.00 H new ATOM 1581 N ASN A 424 -2.090 10.939 8.396 1.00 0.00 N ATOM 1582 CA ASN A 424 -2.603 10.413 9.647 1.00 0.00 C ATOM 1583 C ASN A 424 -4.076 10.345 9.503 1.00 0.00 C ATOM 1584 O ASN A 424 -4.819 11.247 9.884 1.00 0.00 O ATOM 1585 CB ASN A 424 -2.249 11.305 10.865 1.00 0.00 C ATOM 1586 CG ASN A 424 -0.964 10.923 11.565 1.00 0.00 C ATOM 1587 OD1 ASN A 424 -0.609 9.757 11.637 1.00 0.00 O ATOM 1588 ND2 ASN A 424 -0.262 11.897 12.098 1.00 0.00 N ATOM 0 H ASN A 424 -2.227 11.937 8.237 1.00 0.00 H new ATOM 0 HA ASN A 424 -2.153 9.439 9.837 1.00 0.00 H new ATOM 0 HB2 ASN A 424 -2.174 12.340 10.532 1.00 0.00 H new ATOM 0 HB3 ASN A 424 -3.067 11.260 11.583 1.00 0.00 H new ATOM 0 HD21 ASN A 424 0.607 11.689 12.590 1.00 0.00 H new ATOM 0 HD22 ASN A 424 -0.586 12.861 12.020 1.00 0.00 H new ATOM 1595 N ASP A 425 -4.474 9.311 8.864 1.00 0.00 N ATOM 1596 CA ASP A 425 -5.865 8.946 8.697 1.00 0.00 C ATOM 1597 C ASP A 425 -5.954 7.474 8.765 1.00 0.00 C ATOM 1598 O ASP A 425 -5.634 6.818 7.804 1.00 0.00 O ATOM 1599 CB ASP A 425 -6.388 9.436 7.393 1.00 0.00 C ATOM 1600 CG ASP A 425 -7.854 9.143 7.157 1.00 0.00 C ATOM 1601 OD1 ASP A 425 -8.674 9.251 8.098 1.00 0.00 O ATOM 1602 OD2 ASP A 425 -8.219 8.860 5.999 1.00 0.00 O ATOM 0 H ASP A 425 -3.830 8.657 8.418 1.00 0.00 H new ATOM 0 HA ASP A 425 -6.468 9.402 9.482 1.00 0.00 H new ATOM 0 HB2 ASP A 425 -6.231 10.513 7.334 1.00 0.00 H new ATOM 0 HB3 ASP A 425 -5.806 8.985 6.589 1.00 0.00 H new ATOM 1607 N GLN A 426 -6.322 6.962 9.832 1.00 0.00 N ATOM 1608 CA GLN A 426 -6.304 5.530 10.001 1.00 0.00 C ATOM 1609 C GLN A 426 -7.736 4.979 9.948 1.00 0.00 C ATOM 1610 O GLN A 426 -8.546 5.228 10.855 1.00 0.00 O ATOM 1611 CB GLN A 426 -5.606 5.199 11.317 1.00 0.00 C ATOM 1612 CG GLN A 426 -5.163 3.764 11.436 1.00 0.00 C ATOM 1613 CD GLN A 426 -4.388 3.506 12.703 1.00 0.00 C ATOM 1614 OE1 GLN A 426 -3.171 3.638 12.730 1.00 0.00 O ATOM 1615 NE2 GLN A 426 -5.068 3.139 13.748 1.00 0.00 N ATOM 0 H GLN A 426 -6.653 7.487 10.642 1.00 0.00 H new ATOM 0 HA GLN A 426 -5.749 5.055 9.192 1.00 0.00 H new ATOM 0 HB2 GLN A 426 -4.736 5.847 11.427 1.00 0.00 H new ATOM 0 HB3 GLN A 426 -6.281 5.429 12.141 1.00 0.00 H new ATOM 0 HG2 GLN A 426 -6.037 3.113 11.409 1.00 0.00 H new ATOM 0 HG3 GLN A 426 -4.545 3.505 10.576 1.00 0.00 H new ATOM 0 HE21 GLN A 426 -6.081 3.040 13.688 1.00 0.00 H new ATOM 0 HE22 GLN A 426 -4.588 2.951 14.628 1.00 0.00 H new ATOM 1624 N ARG A 427 -8.064 4.278 8.877 1.00 0.00 N ATOM 1625 CA ARG A 427 -9.420 3.771 8.664 1.00 0.00 C ATOM 1626 C ARG A 427 -9.396 2.328 8.225 1.00 0.00 C ATOM 1627 O ARG A 427 -8.373 1.820 7.844 1.00 0.00 O ATOM 1628 CB ARG A 427 -10.111 4.571 7.575 1.00 0.00 C ATOM 1629 CG ARG A 427 -10.229 6.037 7.855 1.00 0.00 C ATOM 1630 CD ARG A 427 -10.958 6.745 6.744 1.00 0.00 C ATOM 1631 NE ARG A 427 -10.921 8.191 6.905 1.00 0.00 N ATOM 1632 CZ ARG A 427 -11.849 9.036 6.484 1.00 0.00 C ATOM 1633 NH1 ARG A 427 -12.998 8.588 5.980 1.00 0.00 N ATOM 1634 NH2 ARG A 427 -11.635 10.341 6.580 1.00 0.00 N ATOM 0 H ARG A 427 -7.408 4.042 8.132 1.00 0.00 H new ATOM 0 HA ARG A 427 -9.954 3.862 9.610 1.00 0.00 H new ATOM 0 HB2 ARG A 427 -9.564 4.436 6.642 1.00 0.00 H new ATOM 0 HB3 ARG A 427 -11.110 4.163 7.421 1.00 0.00 H new ATOM 0 HG2 ARG A 427 -10.758 6.189 8.796 1.00 0.00 H new ATOM 0 HG3 ARG A 427 -9.235 6.469 7.975 1.00 0.00 H new ATOM 0 HD2 ARG A 427 -10.512 6.475 5.787 1.00 0.00 H new ATOM 0 HD3 ARG A 427 -11.995 6.409 6.718 1.00 0.00 H new ATOM 0 HE ARG A 427 -10.111 8.587 7.383 1.00 0.00 H new ATOM 0 HH11 ARG A 427 -13.170 7.585 5.915 1.00 0.00 H new ATOM 0 HH12 ARG A 427 -13.706 9.248 5.659 1.00 0.00 H new ATOM 0 HH21 ARG A 427 -10.761 10.687 6.976 1.00 0.00 H new ATOM 0 HH22 ARG A 427 -12.345 10.999 6.258 1.00 0.00 H new ATOM 1648 N VAL A 428 -10.532 1.681 8.253 1.00 0.00 N ATOM 1649 CA VAL A 428 -10.623 0.313 7.786 1.00 0.00 C ATOM 1650 C VAL A 428 -11.398 0.247 6.490 1.00 0.00 C ATOM 1651 O VAL A 428 -12.613 0.477 6.457 1.00 0.00 O ATOM 1652 CB VAL A 428 -11.301 -0.650 8.782 1.00 0.00 C ATOM 1653 CG1 VAL A 428 -11.341 -2.057 8.200 1.00 0.00 C ATOM 1654 CG2 VAL A 428 -10.600 -0.658 10.102 1.00 0.00 C ATOM 0 H VAL A 428 -11.409 2.075 8.593 1.00 0.00 H new ATOM 0 HA VAL A 428 -9.589 -0.008 7.657 1.00 0.00 H new ATOM 0 HB VAL A 428 -12.319 -0.298 8.949 1.00 0.00 H new ATOM 0 HG11 VAL A 428 -11.821 -2.731 8.910 1.00 0.00 H new ATOM 0 HG12 VAL A 428 -11.906 -2.049 7.268 1.00 0.00 H new ATOM 0 HG13 VAL A 428 -10.325 -2.399 8.006 1.00 0.00 H new ATOM 0 HG21 VAL A 428 -11.105 -1.348 10.778 1.00 0.00 H new ATOM 0 HG22 VAL A 428 -9.567 -0.977 9.963 1.00 0.00 H new ATOM 0 HG23 VAL A 428 -10.616 0.345 10.528 1.00 0.00 H new ATOM 1664 N PHE A 429 -10.726 -0.078 5.443 1.00 0.00 N ATOM 1665 CA PHE A 429 -11.344 -0.232 4.193 1.00 0.00 C ATOM 1666 C PHE A 429 -11.369 -1.664 3.764 1.00 0.00 C ATOM 1667 O PHE A 429 -10.471 -2.454 4.082 1.00 0.00 O ATOM 1668 CB PHE A 429 -10.713 0.664 3.159 1.00 0.00 C ATOM 1669 CG PHE A 429 -11.081 2.089 3.372 1.00 0.00 C ATOM 1670 CD1 PHE A 429 -12.385 2.447 3.278 1.00 0.00 C ATOM 1671 CD2 PHE A 429 -10.140 3.050 3.666 1.00 0.00 C ATOM 1672 CE1 PHE A 429 -12.785 3.750 3.475 1.00 0.00 C ATOM 1673 CE2 PHE A 429 -10.512 4.359 3.864 1.00 0.00 C ATOM 1674 CZ PHE A 429 -11.842 4.712 3.770 1.00 0.00 C ATOM 0 H PHE A 429 -9.720 -0.244 5.440 1.00 0.00 H new ATOM 0 HA PHE A 429 -12.383 0.081 4.294 1.00 0.00 H new ATOM 0 HB2 PHE A 429 -9.629 0.558 3.198 1.00 0.00 H new ATOM 0 HB3 PHE A 429 -11.029 0.351 2.164 1.00 0.00 H new ATOM 0 HD1 PHE A 429 -13.125 1.696 3.044 1.00 0.00 H new ATOM 0 HD2 PHE A 429 -9.099 2.773 3.742 1.00 0.00 H new ATOM 0 HE1 PHE A 429 -13.829 4.016 3.399 1.00 0.00 H new ATOM 0 HE2 PHE A 429 -9.767 5.107 4.092 1.00 0.00 H new ATOM 0 HZ PHE A 429 -12.144 5.737 3.927 1.00 0.00 H new ATOM 1684 N ARG A 430 -12.421 -1.997 3.083 1.00 0.00 N ATOM 1685 CA ARG A 430 -12.639 -3.319 2.582 1.00 0.00 C ATOM 1686 C ARG A 430 -11.973 -3.431 1.230 1.00 0.00 C ATOM 1687 O ARG A 430 -11.837 -2.420 0.528 1.00 0.00 O ATOM 1688 CB ARG A 430 -14.144 -3.618 2.463 1.00 0.00 C ATOM 1689 CG ARG A 430 -14.913 -3.811 3.782 1.00 0.00 C ATOM 1690 CD ARG A 430 -14.995 -2.569 4.670 1.00 0.00 C ATOM 1691 NE ARG A 430 -15.805 -2.831 5.866 1.00 0.00 N ATOM 1692 CZ ARG A 430 -15.695 -2.206 7.056 1.00 0.00 C ATOM 1693 NH1 ARG A 430 -14.810 -1.217 7.243 1.00 0.00 N ATOM 1694 NH2 ARG A 430 -16.483 -2.563 8.060 1.00 0.00 N ATOM 0 H ARG A 430 -13.169 -1.343 2.855 1.00 0.00 H new ATOM 0 HA ARG A 430 -12.212 -4.047 3.272 1.00 0.00 H new ATOM 0 HB2 ARG A 430 -14.611 -2.802 1.912 1.00 0.00 H new ATOM 0 HB3 ARG A 430 -14.266 -4.519 1.862 1.00 0.00 H new ATOM 0 HG2 ARG A 430 -15.926 -4.141 3.550 1.00 0.00 H new ATOM 0 HG3 ARG A 430 -14.439 -4.613 4.348 1.00 0.00 H new ATOM 0 HD2 ARG A 430 -13.992 -2.262 4.966 1.00 0.00 H new ATOM 0 HD3 ARG A 430 -15.428 -1.743 4.107 1.00 0.00 H new ATOM 0 HE ARG A 430 -16.519 -3.555 5.790 1.00 0.00 H new ATOM 0 HH11 ARG A 430 -14.203 -0.924 6.477 1.00 0.00 H new ATOM 0 HH12 ARG A 430 -14.743 -0.757 8.151 1.00 0.00 H new ATOM 0 HH21 ARG A 430 -17.168 -3.307 7.931 1.00 0.00 H new ATOM 0 HH22 ARG A 430 -16.404 -2.094 8.962 1.00 0.00 H new ATOM 1708 N LEU A 431 -11.608 -4.643 0.838 1.00 0.00 N ATOM 1709 CA LEU A 431 -10.857 -4.869 -0.408 1.00 0.00 C ATOM 1710 C LEU A 431 -11.686 -4.449 -1.637 1.00 0.00 C ATOM 1711 O LEU A 431 -11.149 -4.147 -2.693 1.00 0.00 O ATOM 1712 CB LEU A 431 -10.466 -6.353 -0.553 1.00 0.00 C ATOM 1713 CG LEU A 431 -9.808 -7.053 0.657 1.00 0.00 C ATOM 1714 CD1 LEU A 431 -9.397 -8.477 0.311 1.00 0.00 C ATOM 1715 CD2 LEU A 431 -8.643 -6.272 1.227 1.00 0.00 C ATOM 0 H LEU A 431 -11.816 -5.494 1.361 1.00 0.00 H new ATOM 0 HA LEU A 431 -9.955 -4.260 -0.356 1.00 0.00 H new ATOM 0 HB2 LEU A 431 -11.366 -6.911 -0.813 1.00 0.00 H new ATOM 0 HB3 LEU A 431 -9.784 -6.437 -1.399 1.00 0.00 H new ATOM 0 HG LEU A 431 -10.566 -7.094 1.440 1.00 0.00 H new ATOM 0 HD11 LEU A 431 -8.937 -8.945 1.181 1.00 0.00 H new ATOM 0 HD12 LEU A 431 -10.277 -9.048 0.015 1.00 0.00 H new ATOM 0 HD13 LEU A 431 -8.682 -8.460 -0.512 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -8.222 -6.813 2.074 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -7.879 -6.147 0.460 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -8.989 -5.293 1.558 1.00 0.00 H new ATOM 1727 N GLU A 432 -12.995 -4.409 -1.466 1.00 0.00 N ATOM 1728 CA GLU A 432 -13.919 -4.076 -2.546 1.00 0.00 C ATOM 1729 C GLU A 432 -13.820 -2.602 -2.972 1.00 0.00 C ATOM 1730 O GLU A 432 -14.108 -2.268 -4.117 1.00 0.00 O ATOM 1731 CB GLU A 432 -15.353 -4.405 -2.137 1.00 0.00 C ATOM 1732 CG GLU A 432 -15.836 -3.622 -0.929 1.00 0.00 C ATOM 1733 CD GLU A 432 -17.262 -3.908 -0.591 1.00 0.00 C ATOM 1734 OE1 GLU A 432 -17.514 -4.684 0.333 1.00 0.00 O ATOM 1735 OE2 GLU A 432 -18.166 -3.355 -1.252 1.00 0.00 O ATOM 0 H GLU A 432 -13.452 -4.606 -0.576 1.00 0.00 H new ATOM 0 HA GLU A 432 -13.634 -4.682 -3.406 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -16.017 -4.205 -2.978 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -15.425 -5.471 -1.921 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -15.208 -3.862 -0.071 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -15.719 -2.556 -1.122 1.00 0.00 H new ATOM 1742 N PHE A 433 -13.358 -1.748 -2.068 1.00 0.00 N ATOM 1743 CA PHE A 433 -13.310 -0.302 -2.312 1.00 0.00 C ATOM 1744 C PHE A 433 -12.018 0.095 -3.017 1.00 0.00 C ATOM 1745 O PHE A 433 -11.764 1.278 -3.276 1.00 0.00 O ATOM 1746 CB PHE A 433 -13.463 0.474 -0.982 1.00 0.00 C ATOM 1747 CG PHE A 433 -14.811 0.351 -0.333 1.00 0.00 C ATOM 1748 CD1 PHE A 433 -15.918 0.975 -0.885 1.00 0.00 C ATOM 1749 CD2 PHE A 433 -14.967 -0.364 0.839 1.00 0.00 C ATOM 1750 CE1 PHE A 433 -17.156 0.883 -0.280 1.00 0.00 C ATOM 1751 CE2 PHE A 433 -16.204 -0.462 1.448 1.00 0.00 C ATOM 1752 CZ PHE A 433 -17.297 0.162 0.888 1.00 0.00 C ATOM 0 H PHE A 433 -13.008 -2.029 -1.152 1.00 0.00 H new ATOM 0 HA PHE A 433 -14.142 -0.042 -2.967 1.00 0.00 H new ATOM 0 HB2 PHE A 433 -12.705 0.121 -0.283 1.00 0.00 H new ATOM 0 HB3 PHE A 433 -13.259 1.529 -1.167 1.00 0.00 H new ATOM 0 HD1 PHE A 433 -15.811 1.540 -1.799 1.00 0.00 H new ATOM 0 HD2 PHE A 433 -14.113 -0.852 1.284 1.00 0.00 H new ATOM 0 HE1 PHE A 433 -18.011 1.374 -0.720 1.00 0.00 H new ATOM 0 HE2 PHE A 433 -16.313 -1.027 2.362 1.00 0.00 H new ATOM 0 HZ PHE A 433 -18.264 0.087 1.363 1.00 0.00 H new ATOM 1762 N VAL A 434 -11.228 -0.892 -3.339 1.00 0.00 N ATOM 1763 CA VAL A 434 -9.949 -0.682 -3.955 1.00 0.00 C ATOM 1764 C VAL A 434 -10.054 -0.667 -5.479 1.00 0.00 C ATOM 1765 O VAL A 434 -10.655 -1.551 -6.093 1.00 0.00 O ATOM 1766 CB VAL A 434 -8.922 -1.738 -3.476 1.00 0.00 C ATOM 1767 CG1 VAL A 434 -7.584 -1.564 -4.169 1.00 0.00 C ATOM 1768 CG2 VAL A 434 -8.752 -1.661 -1.962 1.00 0.00 C ATOM 0 H VAL A 434 -11.457 -1.873 -3.179 1.00 0.00 H new ATOM 0 HA VAL A 434 -9.593 0.300 -3.644 1.00 0.00 H new ATOM 0 HB VAL A 434 -9.307 -2.723 -3.739 1.00 0.00 H new ATOM 0 HG11 VAL A 434 -6.887 -2.321 -3.810 1.00 0.00 H new ATOM 0 HG12 VAL A 434 -7.715 -1.673 -5.246 1.00 0.00 H new ATOM 0 HG13 VAL A 434 -7.187 -0.573 -3.950 1.00 0.00 H new ATOM 0 HG21 VAL A 434 -8.028 -2.409 -1.639 1.00 0.00 H new ATOM 0 HG22 VAL A 434 -8.397 -0.668 -1.686 1.00 0.00 H new ATOM 0 HG23 VAL A 434 -9.710 -1.851 -1.478 1.00 0.00 H new ATOM 1778 N SER A 435 -9.463 0.340 -6.053 1.00 0.00 N ATOM 1779 CA SER A 435 -9.428 0.551 -7.463 1.00 0.00 C ATOM 1780 C SER A 435 -8.248 -0.176 -8.039 1.00 0.00 C ATOM 1781 O SER A 435 -7.168 -0.251 -7.426 1.00 0.00 O ATOM 1782 CB SER A 435 -9.279 2.035 -7.725 1.00 0.00 C ATOM 1783 OG SER A 435 -9.331 2.332 -9.098 1.00 0.00 O ATOM 0 H SER A 435 -8.974 1.064 -5.526 1.00 0.00 H new ATOM 0 HA SER A 435 -10.344 0.181 -7.923 1.00 0.00 H new ATOM 0 HB2 SER A 435 -10.070 2.577 -7.206 1.00 0.00 H new ATOM 0 HB3 SER A 435 -8.331 2.383 -7.314 1.00 0.00 H new ATOM 0 HG SER A 435 -10.266 2.375 -9.388 1.00 0.00 H new ATOM 1789 N ASN A 436 -8.433 -0.720 -9.196 1.00 0.00 N ATOM 1790 CA ASN A 436 -7.358 -1.393 -9.864 1.00 0.00 C ATOM 1791 C ASN A 436 -6.638 -0.430 -10.775 1.00 0.00 C ATOM 1792 O ASN A 436 -5.606 -0.760 -11.347 1.00 0.00 O ATOM 1793 CB ASN A 436 -7.843 -2.626 -10.632 1.00 0.00 C ATOM 1794 CG ASN A 436 -8.477 -3.675 -9.733 1.00 0.00 C ATOM 1795 OD1 ASN A 436 -7.791 -4.547 -9.184 1.00 0.00 O ATOM 1796 ND2 ASN A 436 -9.772 -3.589 -9.552 1.00 0.00 N ATOM 0 H ASN A 436 -9.318 -0.714 -9.703 1.00 0.00 H new ATOM 0 HA ASN A 436 -6.660 -1.751 -9.107 1.00 0.00 H new ATOM 0 HB2 ASN A 436 -8.567 -2.316 -11.386 1.00 0.00 H new ATOM 0 HB3 ASN A 436 -7.001 -3.071 -11.162 1.00 0.00 H new ATOM 0 HD21 ASN A 436 -10.247 -4.254 -8.942 1.00 0.00 H new ATOM 0 HD22 ASN A 436 -10.305 -2.857 -10.021 1.00 0.00 H new ATOM 1803 N GLN A 437 -7.163 0.785 -10.862 1.00 0.00 N ATOM 1804 CA GLN A 437 -6.583 1.806 -11.696 1.00 0.00 C ATOM 1805 C GLN A 437 -5.353 2.384 -11.005 1.00 0.00 C ATOM 1806 O GLN A 437 -5.339 2.509 -9.769 1.00 0.00 O ATOM 1807 CB GLN A 437 -7.597 2.914 -12.034 1.00 0.00 C ATOM 1808 CG GLN A 437 -8.824 2.460 -12.843 1.00 0.00 C ATOM 1809 CD GLN A 437 -9.975 1.908 -12.023 1.00 0.00 C ATOM 1810 OE1 GLN A 437 -10.848 2.663 -11.583 1.00 0.00 O ATOM 1811 NE2 GLN A 437 -10.025 0.613 -11.851 1.00 0.00 N ATOM 0 H GLN A 437 -7.998 1.080 -10.356 1.00 0.00 H new ATOM 0 HA GLN A 437 -6.287 1.352 -12.642 1.00 0.00 H new ATOM 0 HB2 GLN A 437 -7.943 3.363 -11.103 1.00 0.00 H new ATOM 0 HB3 GLN A 437 -7.083 3.695 -12.593 1.00 0.00 H new ATOM 0 HG2 GLN A 437 -9.188 3.307 -13.425 1.00 0.00 H new ATOM 0 HG3 GLN A 437 -8.507 1.697 -13.554 1.00 0.00 H new ATOM 0 HE21 GLN A 437 -9.286 0.020 -12.228 1.00 0.00 H new ATOM 0 HE22 GLN A 437 -10.803 0.196 -11.339 1.00 0.00 H new ATOM 1820 N GLU A 438 -4.340 2.740 -11.781 1.00 0.00 N ATOM 1821 CA GLU A 438 -3.055 3.177 -11.267 1.00 0.00 C ATOM 1822 C GLU A 438 -3.105 4.553 -10.611 1.00 0.00 C ATOM 1823 O GLU A 438 -4.152 5.206 -10.558 1.00 0.00 O ATOM 1824 CB GLU A 438 -1.977 3.135 -12.346 1.00 0.00 C ATOM 1825 CG GLU A 438 -1.753 1.760 -12.939 1.00 0.00 C ATOM 1826 CD GLU A 438 -0.624 1.750 -13.935 1.00 0.00 C ATOM 1827 OE1 GLU A 438 -0.844 2.114 -15.096 1.00 0.00 O ATOM 1828 OE2 GLU A 438 0.509 1.376 -13.568 1.00 0.00 O ATOM 0 H GLU A 438 -4.391 2.733 -12.800 1.00 0.00 H new ATOM 0 HA GLU A 438 -2.792 2.466 -10.484 1.00 0.00 H new ATOM 0 HB2 GLU A 438 -2.250 3.824 -13.145 1.00 0.00 H new ATOM 0 HB3 GLU A 438 -1.039 3.494 -11.922 1.00 0.00 H new ATOM 0 HG2 GLU A 438 -1.537 1.052 -12.139 1.00 0.00 H new ATOM 0 HG3 GLU A 438 -2.668 1.422 -13.425 1.00 0.00 H new ATOM 1835 N PHE A 439 -1.984 4.950 -10.057 1.00 0.00 N ATOM 1836 CA PHE A 439 -1.848 6.227 -9.388 1.00 0.00 C ATOM 1837 C PHE A 439 -1.332 7.285 -10.326 1.00 0.00 C ATOM 1838 O PHE A 439 -0.495 6.994 -11.189 1.00 0.00 O ATOM 1839 CB PHE A 439 -0.871 6.116 -8.234 1.00 0.00 C ATOM 1840 CG PHE A 439 -1.388 5.429 -7.026 1.00 0.00 C ATOM 1841 CD1 PHE A 439 -1.007 4.143 -6.726 1.00 0.00 C ATOM 1842 CD2 PHE A 439 -2.232 6.079 -6.184 1.00 0.00 C ATOM 1843 CE1 PHE A 439 -1.462 3.508 -5.597 1.00 0.00 C ATOM 1844 CE2 PHE A 439 -2.704 5.455 -5.050 1.00 0.00 C ATOM 1845 CZ PHE A 439 -2.316 4.167 -4.755 1.00 0.00 C ATOM 0 H PHE A 439 -1.130 4.392 -10.057 1.00 0.00 H new ATOM 0 HA PHE A 439 -2.838 6.507 -9.029 1.00 0.00 H new ATOM 0 HB2 PHE A 439 0.016 5.586 -8.581 1.00 0.00 H new ATOM 0 HB3 PHE A 439 -0.553 7.120 -7.952 1.00 0.00 H new ATOM 0 HD1 PHE A 439 -0.336 3.621 -7.392 1.00 0.00 H new ATOM 0 HD2 PHE A 439 -2.535 7.092 -6.405 1.00 0.00 H new ATOM 0 HE1 PHE A 439 -1.149 2.498 -5.376 1.00 0.00 H new ATOM 0 HE2 PHE A 439 -3.381 5.978 -4.390 1.00 0.00 H new ATOM 0 HZ PHE A 439 -2.684 3.680 -3.864 1.00 0.00 H new ATOM 1855 N THR A 440 -1.793 8.507 -10.151 1.00 0.00 N ATOM 1856 CA THR A 440 -1.305 9.592 -10.944 1.00 0.00 C ATOM 1857 C THR A 440 -0.565 10.565 -10.045 1.00 0.00 C ATOM 1858 O THR A 440 -0.623 10.442 -8.810 1.00 0.00 O ATOM 1859 CB THR A 440 -2.439 10.346 -11.684 1.00 0.00 C ATOM 1860 OG1 THR A 440 -3.249 11.063 -10.741 1.00 0.00 O ATOM 1861 CG2 THR A 440 -3.319 9.370 -12.428 1.00 0.00 C ATOM 0 H THR A 440 -2.504 8.763 -9.465 1.00 0.00 H new ATOM 0 HA THR A 440 -0.642 9.174 -11.702 1.00 0.00 H new ATOM 0 HB THR A 440 -1.983 11.041 -12.389 1.00 0.00 H new ATOM 0 HG1 THR A 440 -4.190 11.005 -11.007 1.00 0.00 H new ATOM 0 HG21 THR A 440 -4.111 9.914 -12.943 1.00 0.00 H new ATOM 0 HG22 THR A 440 -2.721 8.823 -13.157 1.00 0.00 H new ATOM 0 HG23 THR A 440 -3.761 8.667 -11.722 1.00 0.00 H new ATOM 1869 N GLU A 441 0.110 11.529 -10.644 1.00 0.00 N ATOM 1870 CA GLU A 441 0.840 12.552 -9.910 1.00 0.00 C ATOM 1871 C GLU A 441 -0.099 13.430 -9.087 1.00 0.00 C ATOM 1872 O GLU A 441 0.246 13.855 -7.998 1.00 0.00 O ATOM 1873 CB GLU A 441 1.682 13.388 -10.871 1.00 0.00 C ATOM 1874 CG GLU A 441 0.894 13.988 -12.024 1.00 0.00 C ATOM 1875 CD GLU A 441 1.766 14.710 -12.996 1.00 0.00 C ATOM 1876 OE1 GLU A 441 1.625 15.941 -13.150 1.00 0.00 O ATOM 1877 OE2 GLU A 441 2.611 14.068 -13.640 1.00 0.00 O ATOM 0 H GLU A 441 0.169 11.627 -11.658 1.00 0.00 H new ATOM 0 HA GLU A 441 1.509 12.055 -9.207 1.00 0.00 H new ATOM 0 HB2 GLU A 441 2.159 14.194 -10.313 1.00 0.00 H new ATOM 0 HB3 GLU A 441 2.479 12.765 -11.275 1.00 0.00 H new ATOM 0 HG2 GLU A 441 0.355 13.195 -12.543 1.00 0.00 H new ATOM 0 HG3 GLU A 441 0.147 14.677 -11.630 1.00 0.00 H new ATOM 1884 N SER A 442 -1.299 13.646 -9.596 1.00 0.00 N ATOM 1885 CA SER A 442 -2.301 14.450 -8.916 1.00 0.00 C ATOM 1886 C SER A 442 -2.711 13.750 -7.612 1.00 0.00 C ATOM 1887 O SER A 442 -2.749 14.370 -6.525 1.00 0.00 O ATOM 1888 CB SER A 442 -3.508 14.634 -9.855 1.00 0.00 C ATOM 1889 OG SER A 442 -4.535 15.435 -9.280 1.00 0.00 O ATOM 0 H SER A 442 -1.607 13.269 -10.492 1.00 0.00 H new ATOM 0 HA SER A 442 -1.902 15.432 -8.664 1.00 0.00 H new ATOM 0 HB2 SER A 442 -3.173 15.093 -10.785 1.00 0.00 H new ATOM 0 HB3 SER A 442 -3.916 13.656 -10.111 1.00 0.00 H new ATOM 0 HG SER A 442 -5.276 15.522 -9.915 1.00 0.00 H new ATOM 1895 N GLU A 443 -2.950 12.452 -7.728 1.00 0.00 N ATOM 1896 CA GLU A 443 -3.332 11.609 -6.609 1.00 0.00 C ATOM 1897 C GLU A 443 -2.188 11.524 -5.623 1.00 0.00 C ATOM 1898 O GLU A 443 -2.382 11.640 -4.407 1.00 0.00 O ATOM 1899 CB GLU A 443 -3.647 10.216 -7.127 1.00 0.00 C ATOM 1900 CG GLU A 443 -4.729 10.196 -8.178 1.00 0.00 C ATOM 1901 CD GLU A 443 -6.060 10.618 -7.646 1.00 0.00 C ATOM 1902 OE1 GLU A 443 -6.352 11.821 -7.589 1.00 0.00 O ATOM 1903 OE2 GLU A 443 -6.843 9.731 -7.289 1.00 0.00 O ATOM 0 H GLU A 443 -2.883 11.950 -8.613 1.00 0.00 H new ATOM 0 HA GLU A 443 -4.206 12.032 -6.114 1.00 0.00 H new ATOM 0 HB2 GLU A 443 -2.740 9.778 -7.542 1.00 0.00 H new ATOM 0 HB3 GLU A 443 -3.952 9.586 -6.291 1.00 0.00 H new ATOM 0 HG2 GLU A 443 -4.445 10.855 -8.998 1.00 0.00 H new ATOM 0 HG3 GLU A 443 -4.810 9.190 -8.591 1.00 0.00 H new ATOM 1910 N PHE A 444 -0.994 11.328 -6.167 1.00 0.00 N ATOM 1911 CA PHE A 444 0.225 11.224 -5.388 1.00 0.00 C ATOM 1912 C PHE A 444 0.426 12.487 -4.553 1.00 0.00 C ATOM 1913 O PHE A 444 0.730 12.410 -3.368 1.00 0.00 O ATOM 1914 CB PHE A 444 1.411 11.024 -6.329 1.00 0.00 C ATOM 1915 CG PHE A 444 2.679 10.614 -5.650 1.00 0.00 C ATOM 1916 CD1 PHE A 444 3.532 11.550 -5.075 1.00 0.00 C ATOM 1917 CD2 PHE A 444 3.021 9.284 -5.591 1.00 0.00 C ATOM 1918 CE1 PHE A 444 4.695 11.146 -4.455 1.00 0.00 C ATOM 1919 CE2 PHE A 444 4.174 8.887 -4.982 1.00 0.00 C ATOM 1920 CZ PHE A 444 5.009 9.804 -4.416 1.00 0.00 C ATOM 0 H PHE A 444 -0.847 11.236 -7.172 1.00 0.00 H new ATOM 0 HA PHE A 444 0.150 10.371 -4.714 1.00 0.00 H new ATOM 0 HB2 PHE A 444 1.148 10.267 -7.068 1.00 0.00 H new ATOM 0 HB3 PHE A 444 1.588 11.952 -6.872 1.00 0.00 H new ATOM 0 HD1 PHE A 444 3.282 12.600 -5.114 1.00 0.00 H new ATOM 0 HD2 PHE A 444 2.369 8.545 -6.032 1.00 0.00 H new ATOM 0 HE1 PHE A 444 5.354 11.873 -4.004 1.00 0.00 H new ATOM 0 HE2 PHE A 444 4.428 7.838 -4.948 1.00 0.00 H new ATOM 0 HZ PHE A 444 5.920 9.478 -3.935 1.00 0.00 H new ATOM 1930 N MET A 445 0.234 13.640 -5.180 1.00 0.00 N ATOM 1931 CA MET A 445 0.374 14.933 -4.511 1.00 0.00 C ATOM 1932 C MET A 445 -0.594 15.099 -3.358 1.00 0.00 C ATOM 1933 O MET A 445 -0.257 15.726 -2.350 1.00 0.00 O ATOM 1934 CB MET A 445 0.239 16.095 -5.493 1.00 0.00 C ATOM 1935 CG MET A 445 1.441 16.264 -6.400 1.00 0.00 C ATOM 1936 SD MET A 445 2.933 16.772 -5.512 1.00 0.00 S ATOM 1937 CE MET A 445 2.436 18.388 -4.894 1.00 0.00 C ATOM 0 H MET A 445 -0.023 13.709 -6.165 1.00 0.00 H new ATOM 0 HA MET A 445 1.382 14.950 -4.096 1.00 0.00 H new ATOM 0 HB2 MET A 445 -0.649 15.941 -6.106 1.00 0.00 H new ATOM 0 HB3 MET A 445 0.084 17.017 -4.933 1.00 0.00 H new ATOM 0 HG2 MET A 445 1.635 15.324 -6.916 1.00 0.00 H new ATOM 0 HG3 MET A 445 1.210 17.005 -7.165 1.00 0.00 H new ATOM 0 HE1 MET A 445 3.322 18.964 -4.628 1.00 0.00 H new ATOM 0 HE2 MET A 445 1.878 18.917 -5.667 1.00 0.00 H new ATOM 0 HE3 MET A 445 1.806 18.263 -4.013 1.00 0.00 H new ATOM 1947 N LYS A 446 -1.781 14.538 -3.484 1.00 0.00 N ATOM 1948 CA LYS A 446 -2.746 14.619 -2.415 1.00 0.00 C ATOM 1949 C LYS A 446 -2.417 13.705 -1.236 1.00 0.00 C ATOM 1950 O LYS A 446 -2.747 13.984 -0.072 1.00 0.00 O ATOM 1951 CB LYS A 446 -4.132 14.442 -2.918 1.00 0.00 C ATOM 1952 CG LYS A 446 -4.526 15.654 -3.717 1.00 0.00 C ATOM 1953 CD LYS A 446 -5.983 15.728 -3.958 1.00 0.00 C ATOM 1954 CE LYS A 446 -6.784 16.049 -2.686 1.00 0.00 C ATOM 1955 NZ LYS A 446 -6.395 17.349 -2.065 1.00 0.00 N ATOM 0 H LYS A 446 -2.095 14.027 -4.309 1.00 0.00 H new ATOM 0 HA LYS A 446 -2.682 15.630 -2.012 1.00 0.00 H new ATOM 0 HB2 LYS A 446 -4.196 13.547 -3.537 1.00 0.00 H new ATOM 0 HB3 LYS A 446 -4.819 14.302 -2.084 1.00 0.00 H new ATOM 0 HG2 LYS A 446 -4.203 16.552 -3.191 1.00 0.00 H new ATOM 0 HG3 LYS A 446 -4.004 15.639 -4.674 1.00 0.00 H new ATOM 0 HD2 LYS A 446 -6.184 16.491 -4.710 1.00 0.00 H new ATOM 0 HD3 LYS A 446 -6.327 14.778 -4.368 1.00 0.00 H new ATOM 0 HE2 LYS A 446 -7.846 16.072 -2.928 1.00 0.00 H new ATOM 0 HE3 LYS A 446 -6.640 15.248 -1.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 -7.207 17.744 -1.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 -5.607 17.196 -1.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 -6.100 18.014 -2.808 1.00 0.00 H new ATOM 1969 N TRP A 447 -1.754 12.636 -1.514 1.00 0.00 N ATOM 1970 CA TRP A 447 -1.269 11.799 -0.460 1.00 0.00 C ATOM 1971 C TRP A 447 -0.048 12.447 0.178 1.00 0.00 C ATOM 1972 O TRP A 447 0.106 12.444 1.401 1.00 0.00 O ATOM 1973 CB TRP A 447 -0.962 10.425 -0.976 1.00 0.00 C ATOM 1974 CG TRP A 447 -0.169 9.616 -0.022 1.00 0.00 C ATOM 1975 CD1 TRP A 447 -0.575 9.108 1.172 1.00 0.00 C ATOM 1976 CD2 TRP A 447 1.184 9.241 -0.190 1.00 0.00 C ATOM 1977 NE1 TRP A 447 0.466 8.466 1.773 1.00 0.00 N ATOM 1978 CE2 TRP A 447 1.558 8.518 0.945 1.00 0.00 C ATOM 1979 CE3 TRP A 447 2.121 9.457 -1.199 1.00 0.00 C ATOM 1980 CZ2 TRP A 447 2.832 8.005 1.105 1.00 0.00 C ATOM 1981 CZ3 TRP A 447 3.381 8.947 -1.039 1.00 0.00 C ATOM 1982 CH2 TRP A 447 3.726 8.227 0.105 1.00 0.00 C ATOM 0 H TRP A 447 -1.533 12.317 -2.457 1.00 0.00 H new ATOM 0 HA TRP A 447 -2.039 11.690 0.303 1.00 0.00 H new ATOM 0 HB2 TRP A 447 -1.896 9.907 -1.195 1.00 0.00 H new ATOM 0 HB3 TRP A 447 -0.416 10.509 -1.916 1.00 0.00 H new ATOM 0 HD1 TRP A 447 -1.570 9.199 1.581 1.00 0.00 H new ATOM 0 HE1 TRP A 447 0.438 8.019 2.690 1.00 0.00 H new ATOM 0 HE3 TRP A 447 1.859 10.014 -2.086 1.00 0.00 H new ATOM 0 HZ2 TRP A 447 3.106 7.450 1.990 1.00 0.00 H new ATOM 0 HZ3 TRP A 447 4.120 9.104 -1.811 1.00 0.00 H new ATOM 0 HH2 TRP A 447 4.728 7.836 0.199 1.00 0.00 H new ATOM 1993 N LYS A 448 0.805 12.999 -0.658 1.00 0.00 N ATOM 1994 CA LYS A 448 1.947 13.765 -0.223 1.00 0.00 C ATOM 1995 C LYS A 448 1.524 14.856 0.768 1.00 0.00 C ATOM 1996 O LYS A 448 2.112 14.963 1.836 1.00 0.00 O ATOM 1997 CB LYS A 448 2.679 14.333 -1.456 1.00 0.00 C ATOM 1998 CG LYS A 448 3.499 15.614 -1.242 1.00 0.00 C ATOM 1999 CD LYS A 448 4.655 15.420 -0.280 1.00 0.00 C ATOM 2000 CE LYS A 448 5.765 14.549 -0.873 1.00 0.00 C ATOM 2001 NZ LYS A 448 6.385 15.144 -2.079 1.00 0.00 N ATOM 0 H LYS A 448 0.721 12.926 -1.672 1.00 0.00 H new ATOM 0 HA LYS A 448 2.644 13.120 0.312 1.00 0.00 H new ATOM 0 HB2 LYS A 448 3.347 13.562 -1.840 1.00 0.00 H new ATOM 0 HB3 LYS A 448 1.938 14.529 -2.231 1.00 0.00 H new ATOM 0 HG2 LYS A 448 3.885 15.957 -2.202 1.00 0.00 H new ATOM 0 HG3 LYS A 448 2.845 16.399 -0.863 1.00 0.00 H new ATOM 0 HD2 LYS A 448 5.066 16.392 -0.008 1.00 0.00 H new ATOM 0 HD3 LYS A 448 4.288 14.961 0.638 1.00 0.00 H new ATOM 0 HE2 LYS A 448 6.534 14.387 -0.118 1.00 0.00 H new ATOM 0 HE3 LYS A 448 5.356 13.571 -1.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 448 7.279 14.655 -2.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 448 5.739 15.043 -2.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 448 6.574 16.153 -1.911 1.00 0.00 H new ATOM 2015 N GLU A 449 0.471 15.611 0.438 1.00 0.00 N ATOM 2016 CA GLU A 449 -0.004 16.661 1.329 1.00 0.00 C ATOM 2017 C GLU A 449 -0.563 16.057 2.613 1.00 0.00 C ATOM 2018 O GLU A 449 -0.455 16.662 3.663 1.00 0.00 O ATOM 2019 CB GLU A 449 -1.052 17.571 0.650 1.00 0.00 C ATOM 2020 CG GLU A 449 -2.331 16.855 0.296 1.00 0.00 C ATOM 2021 CD GLU A 449 -3.310 17.663 -0.507 1.00 0.00 C ATOM 2022 OE1 GLU A 449 -2.921 18.218 -1.538 1.00 0.00 O ATOM 2023 OE2 GLU A 449 -4.510 17.674 -0.178 1.00 0.00 O ATOM 0 H GLU A 449 -0.059 15.513 -0.428 1.00 0.00 H new ATOM 0 HA GLU A 449 0.851 17.289 1.578 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -1.283 18.404 1.314 1.00 0.00 H new ATOM 0 HB3 GLU A 449 -0.620 17.996 -0.256 1.00 0.00 H new ATOM 0 HG2 GLU A 449 -2.082 15.953 -0.264 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -2.817 16.534 1.217 1.00 0.00 H new ATOM 2030 N ALA A 450 -1.096 14.827 2.539 1.00 0.00 N ATOM 2031 CA ALA A 450 -1.681 14.193 3.699 1.00 0.00 C ATOM 2032 C ALA A 450 -0.583 13.803 4.669 1.00 0.00 C ATOM 2033 O ALA A 450 -0.667 14.077 5.862 1.00 0.00 O ATOM 2034 CB ALA A 450 -2.504 12.980 3.285 1.00 0.00 C ATOM 0 H ALA A 450 -1.127 14.266 1.687 1.00 0.00 H new ATOM 0 HA ALA A 450 -2.352 14.894 4.194 1.00 0.00 H new ATOM 0 HB1 ALA A 450 -2.937 12.515 4.170 1.00 0.00 H new ATOM 0 HB2 ALA A 450 -3.302 13.294 2.613 1.00 0.00 H new ATOM 0 HB3 ALA A 450 -1.862 12.262 2.775 1.00 0.00 H new ATOM 2040 N MET A 451 0.464 13.205 4.135 1.00 0.00 N ATOM 2041 CA MET A 451 1.619 12.794 4.913 1.00 0.00 C ATOM 2042 C MET A 451 2.333 14.005 5.470 1.00 0.00 C ATOM 2043 O MET A 451 2.626 14.063 6.654 1.00 0.00 O ATOM 2044 CB MET A 451 2.583 11.993 4.039 1.00 0.00 C ATOM 2045 CG MET A 451 1.970 10.761 3.431 1.00 0.00 C ATOM 2046 SD MET A 451 1.656 9.440 4.616 1.00 0.00 S ATOM 2047 CE MET A 451 3.338 8.957 4.989 1.00 0.00 C ATOM 0 H MET A 451 0.539 12.988 3.141 1.00 0.00 H new ATOM 0 HA MET A 451 1.276 12.170 5.738 1.00 0.00 H new ATOM 0 HB2 MET A 451 2.954 12.635 3.240 1.00 0.00 H new ATOM 0 HB3 MET A 451 3.445 11.701 4.639 1.00 0.00 H new ATOM 0 HG2 MET A 451 1.031 11.034 2.949 1.00 0.00 H new ATOM 0 HG3 MET A 451 2.631 10.386 2.650 1.00 0.00 H new ATOM 0 HE1 MET A 451 3.335 7.999 5.508 1.00 0.00 H new ATOM 0 HE2 MET A 451 3.904 8.866 4.062 1.00 0.00 H new ATOM 0 HE3 MET A 451 3.801 9.712 5.624 1.00 0.00 H new ATOM 2057 N PHE A 452 2.543 14.991 4.619 1.00 0.00 N ATOM 2058 CA PHE A 452 3.280 16.187 4.966 1.00 0.00 C ATOM 2059 C PHE A 452 2.522 16.980 6.038 1.00 0.00 C ATOM 2060 O PHE A 452 3.120 17.487 6.982 1.00 0.00 O ATOM 2061 CB PHE A 452 3.477 17.029 3.707 1.00 0.00 C ATOM 2062 CG PHE A 452 4.629 17.981 3.760 1.00 0.00 C ATOM 2063 CD1 PHE A 452 4.476 19.248 4.270 1.00 0.00 C ATOM 2064 CD2 PHE A 452 5.872 17.597 3.280 1.00 0.00 C ATOM 2065 CE1 PHE A 452 5.542 20.126 4.305 1.00 0.00 C ATOM 2066 CE2 PHE A 452 6.939 18.465 3.313 1.00 0.00 C ATOM 2067 CZ PHE A 452 6.775 19.731 3.825 1.00 0.00 C ATOM 0 H PHE A 452 2.202 14.982 3.658 1.00 0.00 H new ATOM 0 HA PHE A 452 4.255 15.918 5.373 1.00 0.00 H new ATOM 0 HB2 PHE A 452 3.616 16.360 2.858 1.00 0.00 H new ATOM 0 HB3 PHE A 452 2.565 17.595 3.520 1.00 0.00 H new ATOM 0 HD1 PHE A 452 3.513 19.560 4.647 1.00 0.00 H new ATOM 0 HD2 PHE A 452 6.004 16.604 2.875 1.00 0.00 H new ATOM 0 HE1 PHE A 452 5.411 21.120 4.707 1.00 0.00 H new ATOM 0 HE2 PHE A 452 7.903 18.153 2.938 1.00 0.00 H new ATOM 0 HZ PHE A 452 7.610 20.416 3.852 1.00 0.00 H new ATOM 2077 N SER A 453 1.204 17.050 5.899 1.00 0.00 N ATOM 2078 CA SER A 453 0.359 17.726 6.876 1.00 0.00 C ATOM 2079 C SER A 453 0.364 16.958 8.200 1.00 0.00 C ATOM 2080 O SER A 453 0.360 17.558 9.277 1.00 0.00 O ATOM 2081 CB SER A 453 -1.083 17.874 6.337 1.00 0.00 C ATOM 2082 OG SER A 453 -1.947 18.525 7.262 1.00 0.00 O ATOM 0 H SER A 453 0.694 16.644 5.114 1.00 0.00 H new ATOM 0 HA SER A 453 0.760 18.724 7.052 1.00 0.00 H new ATOM 0 HB2 SER A 453 -1.063 18.438 5.405 1.00 0.00 H new ATOM 0 HB3 SER A 453 -1.483 16.887 6.104 1.00 0.00 H new ATOM 0 HG SER A 453 -2.845 18.596 6.876 1.00 0.00 H new ATOM 2088 N ALA A 454 0.421 15.634 8.117 1.00 0.00 N ATOM 2089 CA ALA A 454 0.410 14.777 9.300 1.00 0.00 C ATOM 2090 C ALA A 454 1.768 14.767 9.971 1.00 0.00 C ATOM 2091 O ALA A 454 1.905 14.373 11.126 1.00 0.00 O ATOM 2092 CB ALA A 454 0.031 13.371 8.905 1.00 0.00 C ATOM 0 H ALA A 454 0.476 15.125 7.235 1.00 0.00 H new ATOM 0 HA ALA A 454 -0.322 15.171 10.005 1.00 0.00 H new ATOM 0 HB1 ALA A 454 0.024 12.734 9.789 1.00 0.00 H new ATOM 0 HB2 ALA A 454 -0.961 13.375 8.452 1.00 0.00 H new ATOM 0 HB3 ALA A 454 0.756 12.987 8.187 1.00 0.00 H new ATOM 2098 N GLY A 455 2.766 15.171 9.231 1.00 0.00 N ATOM 2099 CA GLY A 455 4.102 15.198 9.737 1.00 0.00 C ATOM 2100 C GLY A 455 4.776 13.868 9.556 1.00 0.00 C ATOM 2101 O GLY A 455 5.825 13.606 10.154 1.00 0.00 O ATOM 0 H GLY A 455 2.671 15.488 8.266 1.00 0.00 H new ATOM 0 HA2 GLY A 455 4.673 15.971 9.223 1.00 0.00 H new ATOM 0 HA3 GLY A 455 4.088 15.461 10.795 1.00 0.00 H new ATOM 2105 N MET A 456 4.166 13.008 8.761 1.00 0.00 N ATOM 2106 CA MET A 456 4.697 11.732 8.483 1.00 0.00 C ATOM 2107 C MET A 456 5.565 11.777 7.262 1.00 0.00 C ATOM 2108 O MET A 456 5.218 12.402 6.256 1.00 0.00 O ATOM 2109 CB MET A 456 3.565 10.788 8.301 1.00 0.00 C ATOM 2110 CG MET A 456 2.818 10.530 9.582 1.00 0.00 C ATOM 2111 SD MET A 456 1.340 9.586 9.315 1.00 0.00 S ATOM 2112 CE MET A 456 1.974 8.284 8.298 1.00 0.00 C ATOM 0 H MET A 456 3.279 13.200 8.296 1.00 0.00 H new ATOM 0 HA MET A 456 5.323 11.397 9.310 1.00 0.00 H new ATOM 0 HB2 MET A 456 2.877 11.190 7.558 1.00 0.00 H new ATOM 0 HB3 MET A 456 3.943 9.844 7.908 1.00 0.00 H new ATOM 0 HG2 MET A 456 3.466 9.998 10.278 1.00 0.00 H new ATOM 0 HG3 MET A 456 2.561 11.481 10.049 1.00 0.00 H new ATOM 0 HE1 MET A 456 1.252 7.469 8.258 1.00 0.00 H new ATOM 0 HE2 MET A 456 2.150 8.662 7.291 1.00 0.00 H new ATOM 0 HE3 MET A 456 2.911 7.918 8.717 1.00 0.00 H new ATOM 2122 N GLN A 457 6.683 11.126 7.353 1.00 0.00 N ATOM 2123 CA GLN A 457 7.662 11.106 6.302 1.00 0.00 C ATOM 2124 C GLN A 457 7.222 10.194 5.163 1.00 0.00 C ATOM 2125 O GLN A 457 6.637 9.135 5.395 1.00 0.00 O ATOM 2126 CB GLN A 457 8.994 10.604 6.857 1.00 0.00 C ATOM 2127 CG GLN A 457 10.095 10.525 5.821 1.00 0.00 C ATOM 2128 CD GLN A 457 11.305 9.773 6.296 1.00 0.00 C ATOM 2129 OE1 GLN A 457 11.638 9.784 7.480 1.00 0.00 O ATOM 2130 NE2 GLN A 457 11.930 9.059 5.396 1.00 0.00 N ATOM 0 H GLN A 457 6.949 10.582 8.174 1.00 0.00 H new ATOM 0 HA GLN A 457 7.771 12.120 5.916 1.00 0.00 H new ATOM 0 HB2 GLN A 457 9.313 11.264 7.664 1.00 0.00 H new ATOM 0 HB3 GLN A 457 8.846 9.616 7.293 1.00 0.00 H new ATOM 0 HG2 GLN A 457 9.706 10.044 4.924 1.00 0.00 H new ATOM 0 HG3 GLN A 457 10.391 11.535 5.538 1.00 0.00 H new ATOM 0 HE21 GLN A 457 11.621 9.079 4.424 1.00 0.00 H new ATOM 0 HE22 GLN A 457 12.727 8.482 5.666 1.00 0.00 H new ATOM 2139 N LEU A 458 7.493 10.620 3.953 1.00 0.00 N ATOM 2140 CA LEU A 458 7.280 9.811 2.780 1.00 0.00 C ATOM 2141 C LEU A 458 8.293 8.648 2.820 1.00 0.00 C ATOM 2142 O LEU A 458 9.384 8.794 3.386 1.00 0.00 O ATOM 2143 CB LEU A 458 7.504 10.648 1.498 1.00 0.00 C ATOM 2144 CG LEU A 458 6.477 11.738 1.096 1.00 0.00 C ATOM 2145 CD1 LEU A 458 5.172 11.152 0.656 1.00 0.00 C ATOM 2146 CD2 LEU A 458 6.234 12.754 2.180 1.00 0.00 C ATOM 0 H LEU A 458 7.871 11.546 3.754 1.00 0.00 H new ATOM 0 HA LEU A 458 6.257 9.435 2.768 1.00 0.00 H new ATOM 0 HB2 LEU A 458 8.474 11.136 1.594 1.00 0.00 H new ATOM 0 HB3 LEU A 458 7.580 9.950 0.664 1.00 0.00 H new ATOM 0 HG LEU A 458 6.934 12.255 0.252 1.00 0.00 H new ATOM 0 HD11 LEU A 458 4.486 11.954 0.385 1.00 0.00 H new ATOM 0 HD12 LEU A 458 5.335 10.507 -0.207 1.00 0.00 H new ATOM 0 HD13 LEU A 458 4.743 10.567 1.470 1.00 0.00 H new ATOM 0 HD21 LEU A 458 5.506 13.488 1.834 1.00 0.00 H new ATOM 0 HD22 LEU A 458 5.850 12.253 3.069 1.00 0.00 H new ATOM 0 HD23 LEU A 458 7.170 13.258 2.423 1.00 0.00 H new ATOM 2158 N PRO A 459 7.977 7.512 2.220 1.00 0.00 N ATOM 2159 CA PRO A 459 8.847 6.355 2.279 1.00 0.00 C ATOM 2160 C PRO A 459 10.094 6.524 1.418 1.00 0.00 C ATOM 2161 O PRO A 459 10.170 7.414 0.553 1.00 0.00 O ATOM 2162 CB PRO A 459 7.986 5.192 1.776 1.00 0.00 C ATOM 2163 CG PRO A 459 6.783 5.802 1.123 1.00 0.00 C ATOM 2164 CD PRO A 459 6.793 7.285 1.398 1.00 0.00 C ATOM 0 HA PRO A 459 9.220 6.192 3.290 1.00 0.00 H new ATOM 0 HB2 PRO A 459 8.541 4.577 1.068 1.00 0.00 H new ATOM 0 HB3 PRO A 459 7.692 4.543 2.601 1.00 0.00 H new ATOM 0 HG2 PRO A 459 6.799 5.615 0.049 1.00 0.00 H new ATOM 0 HG3 PRO A 459 5.870 5.350 1.512 1.00 0.00 H new ATOM 0 HD2 PRO A 459 6.841 7.857 0.472 1.00 0.00 H new ATOM 0 HD3 PRO A 459 5.887 7.596 1.918 1.00 0.00 H new ATOM 2172 N THR A 460 11.064 5.719 1.668 1.00 0.00 N ATOM 2173 CA THR A 460 12.272 5.738 0.912 1.00 0.00 C ATOM 2174 C THR A 460 12.274 4.605 -0.075 1.00 0.00 C ATOM 2175 O THR A 460 11.476 3.659 0.033 1.00 0.00 O ATOM 2176 CB THR A 460 13.500 5.662 1.834 1.00 0.00 C ATOM 2177 OG1 THR A 460 13.416 4.491 2.655 1.00 0.00 O ATOM 2178 CG2 THR A 460 13.583 6.900 2.715 1.00 0.00 C ATOM 0 H THR A 460 11.045 5.020 2.410 1.00 0.00 H new ATOM 0 HA THR A 460 12.327 6.680 0.366 1.00 0.00 H new ATOM 0 HB THR A 460 14.397 5.611 1.217 1.00 0.00 H new ATOM 0 HG1 THR A 460 12.703 4.606 3.317 1.00 0.00 H new ATOM 0 HG21 THR A 460 14.458 6.829 3.361 1.00 0.00 H new ATOM 0 HG22 THR A 460 13.666 7.788 2.088 1.00 0.00 H new ATOM 0 HG23 THR A 460 12.684 6.971 3.328 1.00 0.00 H new ATOM 2186 N LEU A 461 13.147 4.690 -1.040 1.00 0.00 N ATOM 2187 CA LEU A 461 13.235 3.698 -2.064 1.00 0.00 C ATOM 2188 C LEU A 461 13.749 2.394 -1.535 1.00 0.00 C ATOM 2189 O LEU A 461 13.485 1.353 -2.112 1.00 0.00 O ATOM 2190 CB LEU A 461 14.040 4.194 -3.250 1.00 0.00 C ATOM 2191 CG LEU A 461 13.467 5.419 -3.968 1.00 0.00 C ATOM 2192 CD1 LEU A 461 11.968 5.314 -4.181 1.00 0.00 C ATOM 2193 CD2 LEU A 461 13.816 6.692 -3.282 1.00 0.00 C ATOM 0 H LEU A 461 13.817 5.453 -1.135 1.00 0.00 H new ATOM 0 HA LEU A 461 12.223 3.510 -2.423 1.00 0.00 H new ATOM 0 HB2 LEU A 461 15.048 4.432 -2.909 1.00 0.00 H new ATOM 0 HB3 LEU A 461 14.131 3.381 -3.971 1.00 0.00 H new ATOM 0 HG LEU A 461 13.938 5.436 -4.951 1.00 0.00 H new ATOM 0 HD11 LEU A 461 11.610 6.207 -4.694 1.00 0.00 H new ATOM 0 HD12 LEU A 461 11.747 4.435 -4.786 1.00 0.00 H new ATOM 0 HD13 LEU A 461 11.469 5.225 -3.216 1.00 0.00 H new ATOM 0 HD21 LEU A 461 13.386 7.530 -3.830 1.00 0.00 H new ATOM 0 HD22 LEU A 461 13.418 6.680 -2.267 1.00 0.00 H new ATOM 0 HD23 LEU A 461 14.900 6.800 -3.245 1.00 0.00 H new ATOM 2205 N ASP A 462 14.455 2.454 -0.414 1.00 0.00 N ATOM 2206 CA ASP A 462 14.897 1.246 0.274 1.00 0.00 C ATOM 2207 C ASP A 462 13.676 0.430 0.682 1.00 0.00 C ATOM 2208 O ASP A 462 13.600 -0.762 0.435 1.00 0.00 O ATOM 2209 CB ASP A 462 15.714 1.597 1.527 1.00 0.00 C ATOM 2210 CG ASP A 462 16.138 0.364 2.314 1.00 0.00 C ATOM 2211 OD1 ASP A 462 15.361 -0.128 3.161 1.00 0.00 O ATOM 2212 OD2 ASP A 462 17.250 -0.135 2.107 1.00 0.00 O ATOM 0 H ASP A 462 14.734 3.324 0.039 1.00 0.00 H new ATOM 0 HA ASP A 462 15.529 0.670 -0.402 1.00 0.00 H new ATOM 0 HB2 ASP A 462 16.601 2.158 1.233 1.00 0.00 H new ATOM 0 HB3 ASP A 462 15.123 2.249 2.171 1.00 0.00 H new ATOM 2217 N GLU A 463 12.686 1.117 1.216 1.00 0.00 N ATOM 2218 CA GLU A 463 11.489 0.483 1.719 1.00 0.00 C ATOM 2219 C GLU A 463 10.669 -0.019 0.559 1.00 0.00 C ATOM 2220 O GLU A 463 10.167 -1.145 0.581 1.00 0.00 O ATOM 2221 CB GLU A 463 10.696 1.479 2.561 1.00 0.00 C ATOM 2222 CG GLU A 463 11.474 2.003 3.760 1.00 0.00 C ATOM 2223 CD GLU A 463 10.829 3.204 4.394 1.00 0.00 C ATOM 2224 OE1 GLU A 463 10.016 3.048 5.326 1.00 0.00 O ATOM 2225 OE2 GLU A 463 11.148 4.339 3.972 1.00 0.00 O ATOM 0 H GLU A 463 12.691 2.132 1.312 1.00 0.00 H new ATOM 0 HA GLU A 463 11.752 -0.364 2.352 1.00 0.00 H new ATOM 0 HB2 GLU A 463 10.398 2.319 1.934 1.00 0.00 H new ATOM 0 HB3 GLU A 463 9.780 1.002 2.910 1.00 0.00 H new ATOM 0 HG2 GLU A 463 11.565 1.211 4.503 1.00 0.00 H new ATOM 0 HG3 GLU A 463 12.485 2.263 3.446 1.00 0.00 H new ATOM 2232 N ILE A 464 10.590 0.805 -0.472 1.00 0.00 N ATOM 2233 CA ILE A 464 9.885 0.478 -1.695 1.00 0.00 C ATOM 2234 C ILE A 464 10.463 -0.768 -2.331 1.00 0.00 C ATOM 2235 O ILE A 464 9.724 -1.627 -2.773 1.00 0.00 O ATOM 2236 CB ILE A 464 9.934 1.669 -2.689 1.00 0.00 C ATOM 2237 CG1 ILE A 464 9.112 2.845 -2.168 1.00 0.00 C ATOM 2238 CG2 ILE A 464 9.527 1.292 -4.109 1.00 0.00 C ATOM 2239 CD1 ILE A 464 7.639 2.554 -1.945 1.00 0.00 C ATOM 0 H ILE A 464 11.019 1.730 -0.481 1.00 0.00 H new ATOM 0 HA ILE A 464 8.843 0.281 -1.444 1.00 0.00 H new ATOM 0 HB ILE A 464 10.979 1.974 -2.752 1.00 0.00 H new ATOM 0 HG12 ILE A 464 9.546 3.183 -1.227 1.00 0.00 H new ATOM 0 HG13 ILE A 464 9.200 3.671 -2.874 1.00 0.00 H new ATOM 0 HG21 ILE A 464 9.584 2.172 -4.750 1.00 0.00 H new ATOM 0 HG22 ILE A 464 10.200 0.523 -4.488 1.00 0.00 H new ATOM 0 HG23 ILE A 464 8.506 0.911 -4.106 1.00 0.00 H new ATOM 0 HD11 ILE A 464 7.143 3.451 -1.575 1.00 0.00 H new ATOM 0 HD12 ILE A 464 7.182 2.249 -2.886 1.00 0.00 H new ATOM 0 HD13 ILE A 464 7.533 1.753 -1.213 1.00 0.00 H new ATOM 2251 N ASN A 465 11.770 -0.869 -2.328 1.00 0.00 N ATOM 2252 CA ASN A 465 12.469 -2.013 -2.895 1.00 0.00 C ATOM 2253 C ASN A 465 12.068 -3.287 -2.155 1.00 0.00 C ATOM 2254 O ASN A 465 11.731 -4.288 -2.774 1.00 0.00 O ATOM 2255 CB ASN A 465 13.976 -1.801 -2.809 1.00 0.00 C ATOM 2256 CG ASN A 465 14.782 -2.864 -3.538 1.00 0.00 C ATOM 2257 OD1 ASN A 465 15.133 -3.894 -2.968 1.00 0.00 O ATOM 2258 ND2 ASN A 465 15.102 -2.613 -4.786 1.00 0.00 N ATOM 0 H ASN A 465 12.388 -0.161 -1.932 1.00 0.00 H new ATOM 0 HA ASN A 465 12.192 -2.115 -3.944 1.00 0.00 H new ATOM 0 HB2 ASN A 465 14.221 -0.823 -3.223 1.00 0.00 H new ATOM 0 HB3 ASN A 465 14.273 -1.787 -1.760 1.00 0.00 H new ATOM 0 HD21 ASN A 465 15.660 -3.284 -5.314 1.00 0.00 H new ATOM 0 HD22 ASN A 465 14.793 -1.747 -5.227 1.00 0.00 H new ATOM 2265 N LYS A 466 12.064 -3.234 -0.823 1.00 0.00 N ATOM 2266 CA LYS A 466 11.642 -4.357 -0.020 1.00 0.00 C ATOM 2267 C LYS A 466 10.166 -4.702 -0.269 1.00 0.00 C ATOM 2268 O LYS A 466 9.799 -5.876 -0.323 1.00 0.00 O ATOM 2269 CB LYS A 466 11.878 -4.063 1.460 1.00 0.00 C ATOM 2270 CG LYS A 466 13.317 -4.244 1.967 1.00 0.00 C ATOM 2271 CD LYS A 466 14.375 -3.510 1.156 1.00 0.00 C ATOM 2272 CE LYS A 466 15.742 -3.562 1.821 1.00 0.00 C ATOM 2273 NZ LYS A 466 15.760 -2.814 3.097 1.00 0.00 N ATOM 0 H LYS A 466 12.352 -2.416 -0.285 1.00 0.00 H new ATOM 0 HA LYS A 466 12.238 -5.222 -0.311 1.00 0.00 H new ATOM 0 HB2 LYS A 466 11.572 -3.036 1.658 1.00 0.00 H new ATOM 0 HB3 LYS A 466 11.225 -4.709 2.046 1.00 0.00 H new ATOM 0 HG2 LYS A 466 13.369 -3.902 3.001 1.00 0.00 H new ATOM 0 HG3 LYS A 466 13.555 -5.308 1.971 1.00 0.00 H new ATOM 0 HD2 LYS A 466 14.439 -3.951 0.161 1.00 0.00 H new ATOM 0 HD3 LYS A 466 14.075 -2.470 1.026 1.00 0.00 H new ATOM 0 HE2 LYS A 466 16.018 -4.600 2.004 1.00 0.00 H new ATOM 0 HE3 LYS A 466 16.491 -3.148 1.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 466 16.744 -2.610 3.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 466 15.240 -1.921 2.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 466 15.309 -3.385 3.840 1.00 0.00 H new ATOM 2287 N LYS A 467 9.328 -3.686 -0.427 1.00 0.00 N ATOM 2288 CA LYS A 467 7.910 -3.898 -0.683 1.00 0.00 C ATOM 2289 C LYS A 467 7.682 -4.514 -2.049 1.00 0.00 C ATOM 2290 O LYS A 467 6.992 -5.511 -2.140 1.00 0.00 O ATOM 2291 CB LYS A 467 7.111 -2.611 -0.544 1.00 0.00 C ATOM 2292 CG LYS A 467 7.240 -1.832 0.769 1.00 0.00 C ATOM 2293 CD LYS A 467 6.548 -2.468 1.980 1.00 0.00 C ATOM 2294 CE LYS A 467 7.218 -3.707 2.521 1.00 0.00 C ATOM 2295 NZ LYS A 467 8.531 -3.438 3.129 1.00 0.00 N ATOM 0 H LYS A 467 9.606 -2.706 -0.382 1.00 0.00 H new ATOM 0 HA LYS A 467 7.554 -4.597 0.074 1.00 0.00 H new ATOM 0 HB2 LYS A 467 7.401 -1.947 -1.358 1.00 0.00 H new ATOM 0 HB3 LYS A 467 6.058 -2.852 -0.689 1.00 0.00 H new ATOM 0 HG2 LYS A 467 8.299 -1.712 0.998 1.00 0.00 H new ATOM 0 HG3 LYS A 467 6.831 -0.833 0.621 1.00 0.00 H new ATOM 0 HD2 LYS A 467 6.491 -1.727 2.777 1.00 0.00 H new ATOM 0 HD3 LYS A 467 5.524 -2.719 1.704 1.00 0.00 H new ATOM 0 HE2 LYS A 467 6.568 -4.168 3.265 1.00 0.00 H new ATOM 0 HE3 LYS A 467 7.340 -4.428 1.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 8.894 -4.307 3.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 9.195 -3.120 2.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 8.433 -2.697 3.852 1.00 0.00 H new ATOM 2309 N GLU A 468 8.293 -3.959 -3.095 1.00 0.00 N ATOM 2310 CA GLU A 468 8.123 -4.503 -4.450 1.00 0.00 C ATOM 2311 C GLU A 468 8.638 -5.948 -4.492 1.00 0.00 C ATOM 2312 O GLU A 468 8.047 -6.812 -5.148 1.00 0.00 O ATOM 2313 CB GLU A 468 8.791 -3.620 -5.552 1.00 0.00 C ATOM 2314 CG GLU A 468 10.296 -3.482 -5.435 1.00 0.00 C ATOM 2315 CD GLU A 468 10.955 -2.795 -6.594 1.00 0.00 C ATOM 2316 OE1 GLU A 468 11.213 -3.457 -7.631 1.00 0.00 O ATOM 2317 OE2 GLU A 468 11.257 -1.601 -6.490 1.00 0.00 O ATOM 0 H GLU A 468 8.903 -3.144 -3.037 1.00 0.00 H new ATOM 0 HA GLU A 468 7.057 -4.495 -4.679 1.00 0.00 H new ATOM 0 HB2 GLU A 468 8.555 -4.043 -6.528 1.00 0.00 H new ATOM 0 HB3 GLU A 468 8.346 -2.625 -5.519 1.00 0.00 H new ATOM 0 HG2 GLU A 468 10.527 -2.930 -4.524 1.00 0.00 H new ATOM 0 HG3 GLU A 468 10.731 -4.475 -5.324 1.00 0.00 H new ATOM 2324 N LEU A 469 9.710 -6.204 -3.730 1.00 0.00 N ATOM 2325 CA LEU A 469 10.272 -7.523 -3.571 1.00 0.00 C ATOM 2326 C LEU A 469 9.238 -8.451 -2.911 1.00 0.00 C ATOM 2327 O LEU A 469 9.061 -9.587 -3.333 1.00 0.00 O ATOM 2328 CB LEU A 469 11.601 -7.410 -2.757 1.00 0.00 C ATOM 2329 CG LEU A 469 12.435 -8.682 -2.460 1.00 0.00 C ATOM 2330 CD1 LEU A 469 11.840 -9.505 -1.336 1.00 0.00 C ATOM 2331 CD2 LEU A 469 12.591 -9.524 -3.713 1.00 0.00 C ATOM 0 H LEU A 469 10.206 -5.483 -3.207 1.00 0.00 H new ATOM 0 HA LEU A 469 10.515 -7.964 -4.538 1.00 0.00 H new ATOM 0 HB2 LEU A 469 12.249 -6.713 -3.289 1.00 0.00 H new ATOM 0 HB3 LEU A 469 11.357 -6.951 -1.799 1.00 0.00 H new ATOM 0 HG LEU A 469 13.421 -8.352 -2.132 1.00 0.00 H new ATOM 0 HD11 LEU A 469 12.458 -10.386 -1.164 1.00 0.00 H new ATOM 0 HD12 LEU A 469 11.802 -8.905 -0.427 1.00 0.00 H new ATOM 0 HD13 LEU A 469 10.832 -9.817 -1.608 1.00 0.00 H new ATOM 0 HD21 LEU A 469 13.179 -10.412 -3.483 1.00 0.00 H new ATOM 0 HD22 LEU A 469 11.607 -9.824 -4.075 1.00 0.00 H new ATOM 0 HD23 LEU A 469 13.098 -8.941 -4.482 1.00 0.00 H new ATOM 2343 N SER A 470 8.517 -7.928 -1.940 1.00 0.00 N ATOM 2344 CA SER A 470 7.525 -8.701 -1.226 1.00 0.00 C ATOM 2345 C SER A 470 6.339 -9.019 -2.135 1.00 0.00 C ATOM 2346 O SER A 470 5.802 -10.130 -2.110 1.00 0.00 O ATOM 2347 CB SER A 470 7.064 -7.940 0.027 1.00 0.00 C ATOM 2348 OG SER A 470 8.180 -7.609 0.859 1.00 0.00 O ATOM 0 H SER A 470 8.602 -6.961 -1.626 1.00 0.00 H new ATOM 0 HA SER A 470 7.973 -9.644 -0.912 1.00 0.00 H new ATOM 0 HB2 SER A 470 6.541 -7.030 -0.267 1.00 0.00 H new ATOM 0 HB3 SER A 470 6.355 -8.549 0.587 1.00 0.00 H new ATOM 0 HG SER A 470 8.594 -6.781 0.537 1.00 0.00 H new ATOM 2354 N ILE A 471 5.974 -8.060 -2.970 1.00 0.00 N ATOM 2355 CA ILE A 471 4.853 -8.220 -3.864 1.00 0.00 C ATOM 2356 C ILE A 471 5.168 -9.301 -4.885 1.00 0.00 C ATOM 2357 O ILE A 471 4.407 -10.266 -5.054 1.00 0.00 O ATOM 2358 CB ILE A 471 4.503 -6.906 -4.629 1.00 0.00 C ATOM 2359 CG1 ILE A 471 4.351 -5.707 -3.677 1.00 0.00 C ATOM 2360 CG2 ILE A 471 3.232 -7.088 -5.448 1.00 0.00 C ATOM 2361 CD1 ILE A 471 3.343 -5.899 -2.574 1.00 0.00 C ATOM 0 H ILE A 471 6.446 -7.158 -3.043 1.00 0.00 H new ATOM 0 HA ILE A 471 3.994 -8.493 -3.251 1.00 0.00 H new ATOM 0 HB ILE A 471 5.335 -6.692 -5.300 1.00 0.00 H new ATOM 0 HG12 ILE A 471 5.321 -5.491 -3.230 1.00 0.00 H new ATOM 0 HG13 ILE A 471 4.067 -4.831 -4.261 1.00 0.00 H new ATOM 0 HG21 ILE A 471 3.003 -6.162 -5.975 1.00 0.00 H new ATOM 0 HG22 ILE A 471 3.377 -7.891 -6.171 1.00 0.00 H new ATOM 0 HG23 ILE A 471 2.405 -7.342 -4.785 1.00 0.00 H new ATOM 0 HD11 ILE A 471 3.306 -5.003 -1.955 1.00 0.00 H new ATOM 0 HD12 ILE A 471 2.360 -6.082 -3.007 1.00 0.00 H new ATOM 0 HD13 ILE A 471 3.633 -6.752 -1.960 1.00 0.00 H new ATOM 2373 N LYS A 472 6.319 -9.164 -5.516 1.00 0.00 N ATOM 2374 CA LYS A 472 6.727 -10.060 -6.577 1.00 0.00 C ATOM 2375 C LYS A 472 6.933 -11.488 -6.062 1.00 0.00 C ATOM 2376 O LYS A 472 6.560 -12.438 -6.730 1.00 0.00 O ATOM 2377 CB LYS A 472 7.991 -9.530 -7.292 1.00 0.00 C ATOM 2378 CG LYS A 472 9.249 -9.549 -6.434 1.00 0.00 C ATOM 2379 CD LYS A 472 10.402 -8.772 -7.043 1.00 0.00 C ATOM 2380 CE LYS A 472 10.803 -9.291 -8.404 1.00 0.00 C ATOM 2381 NZ LYS A 472 11.957 -8.548 -8.934 1.00 0.00 N ATOM 0 H LYS A 472 6.995 -8.429 -5.307 1.00 0.00 H new ATOM 0 HA LYS A 472 5.919 -10.096 -7.308 1.00 0.00 H new ATOM 0 HB2 LYS A 472 8.166 -10.128 -8.187 1.00 0.00 H new ATOM 0 HB3 LYS A 472 7.806 -8.508 -7.623 1.00 0.00 H new ATOM 0 HG2 LYS A 472 9.018 -9.134 -5.453 1.00 0.00 H new ATOM 0 HG3 LYS A 472 9.558 -10.582 -6.278 1.00 0.00 H new ATOM 0 HD2 LYS A 472 10.122 -7.722 -7.128 1.00 0.00 H new ATOM 0 HD3 LYS A 472 11.261 -8.820 -6.373 1.00 0.00 H new ATOM 0 HE2 LYS A 472 11.049 -10.351 -8.335 1.00 0.00 H new ATOM 0 HE3 LYS A 472 9.962 -9.203 -9.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 12.212 -8.924 -9.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 11.711 -7.541 -9.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 12.764 -8.653 -8.287 1.00 0.00 H new ATOM 2395 N GLU A 473 7.473 -11.634 -4.848 1.00 0.00 N ATOM 2396 CA GLU A 473 7.756 -12.959 -4.316 1.00 0.00 C ATOM 2397 C GLU A 473 6.481 -13.644 -3.829 1.00 0.00 C ATOM 2398 O GLU A 473 6.459 -14.860 -3.634 1.00 0.00 O ATOM 2399 CB GLU A 473 8.781 -12.917 -3.181 1.00 0.00 C ATOM 2400 CG GLU A 473 8.252 -12.316 -1.893 1.00 0.00 C ATOM 2401 CD GLU A 473 9.200 -12.467 -0.750 1.00 0.00 C ATOM 2402 OE1 GLU A 473 9.584 -13.614 -0.435 1.00 0.00 O ATOM 2403 OE2 GLU A 473 9.543 -11.474 -0.112 1.00 0.00 O ATOM 0 H GLU A 473 7.717 -10.862 -4.228 1.00 0.00 H new ATOM 0 HA GLU A 473 8.180 -13.537 -5.137 1.00 0.00 H new ATOM 0 HB2 GLU A 473 9.128 -13.931 -2.981 1.00 0.00 H new ATOM 0 HB3 GLU A 473 9.647 -12.342 -3.509 1.00 0.00 H new ATOM 0 HG2 GLU A 473 8.045 -11.257 -2.050 1.00 0.00 H new ATOM 0 HG3 GLU A 473 7.305 -12.791 -1.638 1.00 0.00 H new ATOM 2410 N ALA A 474 5.449 -12.857 -3.571 1.00 0.00 N ATOM 2411 CA ALA A 474 4.177 -13.400 -3.140 1.00 0.00 C ATOM 2412 C ALA A 474 3.339 -13.859 -4.324 1.00 0.00 C ATOM 2413 O ALA A 474 2.743 -14.937 -4.291 1.00 0.00 O ATOM 2414 CB ALA A 474 3.416 -12.380 -2.326 1.00 0.00 C ATOM 0 H ALA A 474 5.470 -11.841 -3.653 1.00 0.00 H new ATOM 0 HA ALA A 474 4.382 -14.270 -2.516 1.00 0.00 H new ATOM 0 HB1 ALA A 474 2.463 -12.804 -2.010 1.00 0.00 H new ATOM 0 HB2 ALA A 474 4.000 -12.106 -1.447 1.00 0.00 H new ATOM 0 HB3 ALA A 474 3.235 -11.492 -2.932 1.00 0.00 H new ATOM 2420 N LEU A 475 3.296 -13.046 -5.366 1.00 0.00 N ATOM 2421 CA LEU A 475 2.487 -13.359 -6.535 1.00 0.00 C ATOM 2422 C LEU A 475 3.129 -14.413 -7.426 1.00 0.00 C ATOM 2423 O LEU A 475 2.434 -15.145 -8.141 1.00 0.00 O ATOM 2424 CB LEU A 475 2.072 -12.075 -7.302 1.00 0.00 C ATOM 2425 CG LEU A 475 3.189 -11.167 -7.842 1.00 0.00 C ATOM 2426 CD1 LEU A 475 3.857 -11.778 -9.048 1.00 0.00 C ATOM 2427 CD2 LEU A 475 2.647 -9.801 -8.171 1.00 0.00 C ATOM 0 H LEU A 475 3.809 -12.167 -5.428 1.00 0.00 H new ATOM 0 HA LEU A 475 1.564 -13.814 -6.176 1.00 0.00 H new ATOM 0 HB2 LEU A 475 1.449 -12.375 -8.144 1.00 0.00 H new ATOM 0 HB3 LEU A 475 1.446 -11.477 -6.639 1.00 0.00 H new ATOM 0 HG LEU A 475 3.942 -11.063 -7.061 1.00 0.00 H new ATOM 0 HD11 LEU A 475 4.642 -11.112 -9.406 1.00 0.00 H new ATOM 0 HD12 LEU A 475 4.293 -12.739 -8.775 1.00 0.00 H new ATOM 0 HD13 LEU A 475 3.119 -11.926 -9.837 1.00 0.00 H new ATOM 0 HD21 LEU A 475 3.452 -9.172 -8.552 1.00 0.00 H new ATOM 0 HD22 LEU A 475 1.868 -9.891 -8.928 1.00 0.00 H new ATOM 0 HD23 LEU A 475 2.228 -9.349 -7.272 1.00 0.00 H new ATOM 2439 N ASN A 476 4.434 -14.483 -7.381 1.00 0.00 N ATOM 2440 CA ASN A 476 5.170 -15.449 -8.181 1.00 0.00 C ATOM 2441 C ASN A 476 5.453 -16.681 -7.353 1.00 0.00 C ATOM 2442 CB ASN A 476 6.475 -14.846 -8.727 1.00 0.00 C ATOM 2443 CG ASN A 476 7.230 -15.792 -9.652 1.00 0.00 C ATOM 2444 OD1 ASN A 476 7.003 -15.805 -10.861 1.00 0.00 O ATOM 2445 ND2 ASN A 476 8.134 -16.562 -9.106 1.00 0.00 N ATOM 0 H ASN A 476 5.018 -13.883 -6.799 1.00 0.00 H new ATOM 0 HA ASN A 476 4.558 -15.727 -9.039 1.00 0.00 H new ATOM 0 HB2 ASN A 476 6.246 -13.927 -9.266 1.00 0.00 H new ATOM 0 HB3 ASN A 476 7.120 -14.573 -7.891 1.00 0.00 H new ATOM 0 HD21 ASN A 476 8.678 -17.200 -9.686 1.00 0.00 H new ATOM 0 HD22 ASN A 476 8.295 -16.524 -8.100 1.00 0.00 H new